USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1638 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 26 SER OG : rot -29:sc= 0.734 USER MOD Set 1.2: A 152 TYR OH : rot -134:sc= 0.593 USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 90 CYS SG : rot -54:sc= 1.22 USER MOD Set 3.1: A 81 SER OG : rot -118:sc= 1.22 USER MOD Set 3.2: A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 163:sc= 1.03 (180deg=0.594) USER MOD Single : A 3 LYS NZ :NH3+ 144:sc= 0.108 (180deg=-0.363!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 160:sc= -0.0268 (180deg=-0.326) USER MOD Single : A 9 LYS NZ :NH3+ -125:sc= 0.00182 (180deg=0) USER MOD Single : A 12 HIS : no HE2:sc= 1.2 K(o=1.2,f=-3.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN :FLIP amide:sc= -0.017 F(o=-1.1,f=-0.017) USER MOD Single : A 18 SER OG : rot 23:sc= 0.427 USER MOD Single : A 28 LYS NZ :NH3+ 125:sc= 1.27 (180deg=-0.343) USER MOD Single : A 31 SER OG : rot 134:sc= 1.27 USER MOD Single : A 32 ASN :FLIP amide:sc= 0.0626 F(o=-1.1,f=0.063) USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= 1.23 (180deg=0.534) USER MOD Single : A 35 SER OG : rot 73:sc= 1.26 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 150:sc= 0.443 (180deg=-2.24!) USER MOD Single : A 42 SER OG : rot -144:sc= -0.389 USER MOD Single : A 43 LYS NZ :NH3+ -164:sc= -0.071 (180deg=-0.386) USER MOD Single : A 44 LYS NZ :NH3+ 163:sc= 1.08 (180deg=0.924) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= -1.17 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 111:sc= 1.49 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 170:sc= 0.92 (180deg=0.8) USER MOD Single : A 74 LYS NZ :NH3+ -158:sc= 2.33 (180deg=2.17) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 86 HIS : no HD1:sc=-0.00594 X(o=-0.0059,f=-0.3) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0.236 K(o=0.24,f=-7!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0673) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -132:sc= -3.9! (180deg=-5.93!) USER MOD Single : A 144 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.13) USER MOD Single : A 147 LYS NZ :NH3+ -134:sc= 0.771 (180deg=-0.111) USER MOD Single : A 153 SER OG : rot 65:sc= 1.27 USER MOD Single : A 155 GLN : amide:sc= -0.165 K(o=-0.17,f=-1.7!) USER MOD Single : A 174 THR OG1 : rot -53:sc= 1.59 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= 0.184 K(o=0.18,f=-1.4) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HE2:sc= 0.978 K(o=0.98,f=-5.9!) USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 192 HIS : no HD1:sc= -0.0666 X(o=-0.067,f=-0.32) USER MOD Single : A 193 HIS : no HD1:sc= -0.0473 X(o=-0.047,f=0) USER MOD Single : A 194 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.672 -17.507 -18.530 1.00 0.00 N ATOM 2 CA MET A 1 17.148 -16.134 -18.337 1.00 0.00 C ATOM 3 C MET A 1 17.154 -15.761 -16.859 1.00 0.00 C ATOM 4 O MET A 1 17.605 -14.675 -16.492 1.00 0.00 O ATOM 5 CB MET A 1 15.725 -16.002 -18.899 1.00 0.00 C ATOM 6 CG MET A 1 15.632 -16.168 -20.411 1.00 0.00 C ATOM 7 SD MET A 1 15.960 -17.857 -20.961 1.00 0.00 S ATOM 8 CE MET A 1 15.823 -17.663 -22.738 1.00 0.00 C ATOM 0 H1 MET A 1 17.401 -17.853 -19.473 1.00 0.00 H new ATOM 0 H2 MET A 1 18.709 -17.497 -18.449 1.00 0.00 H new ATOM 0 H3 MET A 1 17.274 -18.136 -17.803 1.00 0.00 H new ATOM 0 HA MET A 1 17.801 -15.451 -18.880 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.088 -16.748 -18.423 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.328 -15.024 -18.627 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.637 -15.871 -20.742 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.342 -15.493 -20.889 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.000 -18.623 -23.224 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.823 -17.308 -22.989 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.562 -16.940 -23.083 1.00 0.00 H new ATOM 20 N LEU A 2 16.626 -16.662 -16.021 1.00 0.00 N ATOM 21 CA LEU A 2 16.623 -16.488 -14.563 1.00 0.00 C ATOM 22 C LEU A 2 15.742 -15.302 -14.150 1.00 0.00 C ATOM 23 O LEU A 2 15.807 -14.820 -13.018 1.00 0.00 O ATOM 24 CB LEU A 2 18.058 -16.302 -14.045 1.00 0.00 C ATOM 25 CG LEU A 2 18.236 -16.419 -12.528 1.00 0.00 C ATOM 26 CD1 LEU A 2 17.929 -17.835 -12.065 1.00 0.00 C ATOM 27 CD2 LEU A 2 19.646 -16.016 -12.126 1.00 0.00 C ATOM 0 H LEU A 2 16.190 -17.530 -16.333 1.00 0.00 H new ATOM 0 HA LEU A 2 16.203 -17.388 -14.114 1.00 0.00 H new ATOM 0 HB2 LEU A 2 18.697 -17.043 -14.526 1.00 0.00 H new ATOM 0 HB3 LEU A 2 18.414 -15.321 -14.360 1.00 0.00 H new ATOM 0 HG LEU A 2 17.535 -15.740 -12.043 1.00 0.00 H new ATOM 0 HD11 LEU A 2 18.060 -17.901 -10.985 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.900 -18.087 -12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 2 18.607 -18.533 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 2 19.756 -16.105 -11.045 1.00 0.00 H new ATOM 0 HD22 LEU A 2 20.366 -16.670 -12.619 1.00 0.00 H new ATOM 0 HD23 LEU A 2 19.829 -14.984 -12.426 1.00 0.00 H new ATOM 39 N LYS A 3 14.882 -14.870 -15.063 1.00 0.00 N ATOM 40 CA LYS A 3 14.041 -13.701 -14.843 1.00 0.00 C ATOM 41 C LYS A 3 12.980 -13.967 -13.783 1.00 0.00 C ATOM 42 O LYS A 3 12.631 -13.076 -13.003 1.00 0.00 O ATOM 43 CB LYS A 3 13.380 -13.274 -16.157 1.00 0.00 C ATOM 44 CG LYS A 3 14.367 -12.734 -17.181 1.00 0.00 C ATOM 45 CD LYS A 3 15.009 -11.441 -16.702 1.00 0.00 C ATOM 46 CE LYS A 3 14.004 -10.299 -16.666 1.00 0.00 C ATOM 47 NZ LYS A 3 13.670 -9.812 -18.028 1.00 0.00 N ATOM 0 H LYS A 3 14.748 -15.316 -15.970 1.00 0.00 H new ATOM 0 HA LYS A 3 14.678 -12.894 -14.481 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.854 -14.127 -16.585 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.631 -12.510 -15.947 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.141 -13.478 -17.371 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.854 -12.559 -18.127 1.00 0.00 H new ATOM 0 HD2 LYS A 3 15.429 -11.589 -15.707 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.836 -11.178 -17.361 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.094 -10.632 -16.166 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.409 -9.477 -16.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.667 -9.541 -18.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.260 -8.986 -18.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.849 -10.567 -18.720 1.00 0.00 H new ATOM 61 N SER A 4 12.479 -15.193 -13.745 1.00 0.00 N ATOM 62 CA SER A 4 11.427 -15.553 -12.806 1.00 0.00 C ATOM 63 C SER A 4 11.974 -15.601 -11.381 1.00 0.00 C ATOM 64 O SER A 4 11.360 -15.070 -10.453 1.00 0.00 O ATOM 65 CB SER A 4 10.809 -16.902 -13.189 1.00 0.00 C ATOM 66 OG SER A 4 9.709 -17.219 -12.356 1.00 0.00 O ATOM 0 H SER A 4 12.783 -15.954 -14.352 1.00 0.00 H new ATOM 0 HA SER A 4 10.649 -14.791 -12.850 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.484 -16.873 -14.229 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.563 -17.685 -13.112 1.00 0.00 H new ATOM 0 HG SER A 4 9.334 -18.084 -12.624 1.00 0.00 H new ATOM 72 N GLU A 5 13.143 -16.212 -11.218 1.00 0.00 N ATOM 73 CA GLU A 5 13.746 -16.355 -9.899 1.00 0.00 C ATOM 74 C GLU A 5 14.187 -15.002 -9.360 1.00 0.00 C ATOM 75 O GLU A 5 14.076 -14.738 -8.166 1.00 0.00 O ATOM 76 CB GLU A 5 14.936 -17.313 -9.942 1.00 0.00 C ATOM 77 CG GLU A 5 15.545 -17.573 -8.572 1.00 0.00 C ATOM 78 CD GLU A 5 16.696 -18.551 -8.616 1.00 0.00 C ATOM 79 OE1 GLU A 5 16.450 -19.752 -8.847 1.00 0.00 O ATOM 80 OE2 GLU A 5 17.852 -18.124 -8.402 1.00 0.00 O ATOM 0 H GLU A 5 13.689 -16.614 -11.980 1.00 0.00 H new ATOM 0 HA GLU A 5 12.991 -16.771 -9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 5 14.616 -18.260 -10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 5 15.701 -16.903 -10.601 1.00 0.00 H new ATOM 0 HG2 GLU A 5 15.892 -16.630 -8.149 1.00 0.00 H new ATOM 0 HG3 GLU A 5 14.774 -17.957 -7.904 1.00 0.00 H new ATOM 87 N LEU A 6 14.681 -14.147 -10.249 1.00 0.00 N ATOM 88 CA LEU A 6 15.100 -12.806 -9.868 1.00 0.00 C ATOM 89 C LEU A 6 13.932 -12.042 -9.249 1.00 0.00 C ATOM 90 O LEU A 6 14.045 -11.499 -8.150 1.00 0.00 O ATOM 91 CB LEU A 6 15.648 -12.057 -11.088 1.00 0.00 C ATOM 92 CG LEU A 6 16.171 -10.642 -10.821 1.00 0.00 C ATOM 93 CD1 LEU A 6 17.265 -10.658 -9.764 1.00 0.00 C ATOM 94 CD2 LEU A 6 16.690 -10.023 -12.110 1.00 0.00 C ATOM 0 H LEU A 6 14.801 -14.361 -11.239 1.00 0.00 H new ATOM 0 HA LEU A 6 15.893 -12.883 -9.124 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.456 -12.647 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.860 -11.997 -11.838 1.00 0.00 H new ATOM 0 HG LEU A 6 15.346 -10.037 -10.446 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.620 -9.642 -9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.867 -11.065 -8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 6 18.093 -11.278 -10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.059 -9.017 -11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.501 -10.634 -12.506 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.883 -9.973 -12.841 1.00 0.00 H new ATOM 106 N ARG A 7 12.801 -12.037 -9.946 1.00 0.00 N ATOM 107 CA ARG A 7 11.593 -11.388 -9.450 1.00 0.00 C ATOM 108 C ARG A 7 11.123 -12.048 -8.156 1.00 0.00 C ATOM 109 O ARG A 7 10.737 -11.373 -7.202 1.00 0.00 O ATOM 110 CB ARG A 7 10.492 -11.444 -10.522 1.00 0.00 C ATOM 111 CG ARG A 7 9.163 -10.833 -10.097 1.00 0.00 C ATOM 112 CD ARG A 7 8.228 -11.863 -9.480 1.00 0.00 C ATOM 113 NE ARG A 7 7.772 -12.855 -10.456 1.00 0.00 N ATOM 114 CZ ARG A 7 7.456 -14.113 -10.145 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.588 -14.546 -8.898 1.00 0.00 N ATOM 116 NH2 ARG A 7 7.001 -14.941 -11.075 1.00 0.00 N ATOM 0 H ARG A 7 12.696 -12.477 -10.860 1.00 0.00 H new ATOM 0 HA ARG A 7 11.816 -10.343 -9.233 1.00 0.00 H new ATOM 0 HB2 ARG A 7 10.845 -10.928 -11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 7 10.326 -12.485 -10.800 1.00 0.00 H new ATOM 0 HG2 ARG A 7 9.346 -10.034 -9.378 1.00 0.00 H new ATOM 0 HG3 ARG A 7 8.680 -10.379 -10.963 1.00 0.00 H new ATOM 0 HD2 ARG A 7 8.739 -12.370 -8.662 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.364 -11.355 -9.051 1.00 0.00 H new ATOM 0 HE ARG A 7 7.691 -12.567 -11.431 1.00 0.00 H new ATOM 0 HH11 ARG A 7 7.932 -13.916 -8.173 1.00 0.00 H new ATOM 0 HH12 ARG A 7 7.345 -15.509 -8.664 1.00 0.00 H new ATOM 0 HH21 ARG A 7 6.891 -14.617 -12.036 1.00 0.00 H new ATOM 0 HH22 ARG A 7 6.761 -15.902 -10.830 1.00 0.00 H new ATOM 130 N LYS A 8 11.178 -13.371 -8.137 1.00 0.00 N ATOM 131 CA LYS A 8 10.749 -14.164 -6.989 1.00 0.00 C ATOM 132 C LYS A 8 11.592 -13.862 -5.747 1.00 0.00 C ATOM 133 O LYS A 8 11.092 -13.885 -4.619 1.00 0.00 O ATOM 134 CB LYS A 8 10.819 -15.654 -7.378 1.00 0.00 C ATOM 135 CG LYS A 8 10.721 -16.651 -6.229 1.00 0.00 C ATOM 136 CD LYS A 8 12.094 -16.990 -5.662 1.00 0.00 C ATOM 137 CE LYS A 8 12.062 -18.270 -4.844 1.00 0.00 C ATOM 138 NZ LYS A 8 11.825 -19.464 -5.696 1.00 0.00 N ATOM 0 H LYS A 8 11.522 -13.929 -8.918 1.00 0.00 H new ATOM 0 HA LYS A 8 9.724 -13.903 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.015 -15.863 -8.083 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.758 -15.828 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.093 -16.237 -5.440 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.236 -17.562 -6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.809 -17.097 -6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.444 -16.168 -5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.006 -18.385 -4.312 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.278 -18.200 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.138 -20.318 -5.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.810 -19.541 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.360 -19.370 -6.583 1.00 0.00 H new ATOM 152 N LYS A 9 12.866 -13.568 -5.956 1.00 0.00 N ATOM 153 CA LYS A 9 13.788 -13.340 -4.854 1.00 0.00 C ATOM 154 C LYS A 9 13.670 -11.914 -4.317 1.00 0.00 C ATOM 155 O LYS A 9 13.590 -11.709 -3.107 1.00 0.00 O ATOM 156 CB LYS A 9 15.217 -13.639 -5.304 1.00 0.00 C ATOM 157 CG LYS A 9 16.233 -13.659 -4.176 1.00 0.00 C ATOM 158 CD LYS A 9 17.485 -14.414 -4.587 1.00 0.00 C ATOM 159 CE LYS A 9 17.167 -15.871 -4.891 1.00 0.00 C ATOM 160 NZ LYS A 9 18.353 -16.619 -5.378 1.00 0.00 N ATOM 0 H LYS A 9 13.286 -13.481 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 9 13.527 -14.015 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.232 -14.605 -5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.519 -12.891 -6.037 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.494 -12.638 -3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.794 -14.127 -3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.926 -13.943 -5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.226 -14.358 -3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.782 -16.351 -3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.377 -15.919 -5.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.133 -17.061 -6.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.153 -15.964 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.605 -17.356 -4.689 1.00 0.00 H new ATOM 174 N VAL A 10 13.636 -10.937 -5.218 1.00 0.00 N ATOM 175 CA VAL A 10 13.496 -9.536 -4.821 1.00 0.00 C ATOM 176 C VAL A 10 12.154 -9.312 -4.125 1.00 0.00 C ATOM 177 O VAL A 10 12.048 -8.536 -3.171 1.00 0.00 O ATOM 178 CB VAL A 10 13.617 -8.587 -6.037 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.467 -7.133 -5.614 1.00 0.00 C ATOM 180 CG2 VAL A 10 14.944 -8.796 -6.748 1.00 0.00 C ATOM 0 H VAL A 10 13.703 -11.086 -6.225 1.00 0.00 H new ATOM 0 HA VAL A 10 14.306 -9.308 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 10 12.809 -8.825 -6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.556 -6.489 -6.489 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.490 -6.987 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.247 -6.881 -4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.011 -8.120 -7.600 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.763 -8.592 -6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.012 -9.827 -7.096 1.00 0.00 H new ATOM 190 N LEU A 11 11.135 -10.023 -4.599 1.00 0.00 N ATOM 191 CA LEU A 11 9.793 -9.934 -4.038 1.00 0.00 C ATOM 192 C LEU A 11 9.793 -10.317 -2.559 1.00 0.00 C ATOM 193 O LEU A 11 9.086 -9.713 -1.752 1.00 0.00 O ATOM 194 CB LEU A 11 8.844 -10.850 -4.817 1.00 0.00 C ATOM 195 CG LEU A 11 7.359 -10.704 -4.480 1.00 0.00 C ATOM 196 CD1 LEU A 11 6.873 -9.311 -4.837 1.00 0.00 C ATOM 197 CD2 LEU A 11 6.540 -11.756 -5.213 1.00 0.00 C ATOM 0 H LEU A 11 11.217 -10.674 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 11 9.451 -8.902 -4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.977 -10.660 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.139 -11.884 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 11 7.231 -10.854 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.815 -9.221 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.441 -8.572 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.014 -9.139 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.486 -11.637 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.672 -11.636 -6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.874 -12.750 -4.915 1.00 0.00 H new ATOM 209 N HIS A 12 10.611 -11.304 -2.213 1.00 0.00 N ATOM 210 CA HIS A 12 10.678 -11.823 -0.847 1.00 0.00 C ATOM 211 C HIS A 12 11.048 -10.739 0.160 1.00 0.00 C ATOM 212 O HIS A 12 10.470 -10.666 1.245 1.00 0.00 O ATOM 213 CB HIS A 12 11.698 -12.960 -0.763 1.00 0.00 C ATOM 214 CG HIS A 12 11.098 -14.326 -0.863 1.00 0.00 C ATOM 215 ND1 HIS A 12 10.818 -14.953 -2.059 1.00 0.00 N ATOM 216 CD2 HIS A 12 10.727 -15.193 0.107 1.00 0.00 C ATOM 217 CE1 HIS A 12 10.305 -16.147 -1.817 1.00 0.00 C ATOM 218 NE2 HIS A 12 10.240 -16.314 -0.510 1.00 0.00 N ATOM 0 H HIS A 12 11.244 -11.767 -2.865 1.00 0.00 H new ATOM 0 HA HIS A 12 9.684 -12.194 -0.595 1.00 0.00 H new ATOM 0 HB2 HIS A 12 12.430 -12.837 -1.561 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.238 -12.880 0.180 1.00 0.00 H new ATOM 0 HD1 HIS A 12 10.981 -14.558 -2.985 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.801 -15.031 1.172 1.00 0.00 H new ATOM 0 HE1 HIS A 12 9.992 -16.864 -2.562 1.00 0.00 H new ATOM 227 N LYS A 13 11.998 -9.895 -0.204 1.00 0.00 N ATOM 228 CA LYS A 13 12.526 -8.901 0.721 1.00 0.00 C ATOM 229 C LYS A 13 11.546 -7.753 0.927 1.00 0.00 C ATOM 230 O LYS A 13 11.357 -7.287 2.051 1.00 0.00 O ATOM 231 CB LYS A 13 13.869 -8.369 0.212 1.00 0.00 C ATOM 232 CG LYS A 13 14.555 -7.416 1.179 1.00 0.00 C ATOM 233 CD LYS A 13 15.911 -6.960 0.657 1.00 0.00 C ATOM 234 CE LYS A 13 16.857 -8.133 0.449 1.00 0.00 C ATOM 235 NZ LYS A 13 18.232 -7.686 0.103 1.00 0.00 N ATOM 0 H LYS A 13 12.421 -9.876 -1.132 1.00 0.00 H new ATOM 0 HA LYS A 13 12.675 -9.386 1.686 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.532 -9.211 0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.711 -7.858 -0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 13 13.919 -6.547 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.683 -7.907 2.144 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.778 -6.428 -0.285 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.354 -6.256 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.890 -8.737 1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.473 -8.772 -0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.844 -8.516 -0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.206 -7.131 -0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.610 -7.098 0.873 1.00 0.00 H new ATOM 249 N ARG A 14 10.903 -7.313 -0.145 1.00 0.00 N ATOM 250 CA ARG A 14 10.020 -6.156 -0.059 1.00 0.00 C ATOM 251 C ARG A 14 8.752 -6.482 0.725 1.00 0.00 C ATOM 252 O ARG A 14 8.268 -5.658 1.495 1.00 0.00 O ATOM 253 CB ARG A 14 9.669 -5.624 -1.452 1.00 0.00 C ATOM 254 CG ARG A 14 8.862 -6.584 -2.308 1.00 0.00 C ATOM 255 CD ARG A 14 8.493 -5.954 -3.636 1.00 0.00 C ATOM 256 NE ARG A 14 7.758 -4.701 -3.460 1.00 0.00 N ATOM 257 CZ ARG A 14 7.523 -3.834 -4.436 1.00 0.00 C ATOM 258 NH1 ARG A 14 7.986 -4.066 -5.653 1.00 0.00 N ATOM 259 NH2 ARG A 14 6.839 -2.729 -4.180 1.00 0.00 N ATOM 0 H ARG A 14 10.973 -7.732 -1.073 1.00 0.00 H new ATOM 0 HA ARG A 14 10.558 -5.375 0.479 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.108 -4.696 -1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 14 10.592 -5.378 -1.976 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.438 -7.493 -2.481 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.956 -6.876 -1.777 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.399 -5.766 -4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.887 -6.652 -4.213 1.00 0.00 H new ATOM 0 HE ARG A 14 7.404 -4.481 -2.529 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.524 -4.912 -5.841 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.805 -3.399 -6.403 1.00 0.00 H new ATOM 0 HH21 ARG A 14 6.496 -2.549 -3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.655 -2.059 -4.926 1.00 0.00 H new ATOM 273 N ILE A 15 8.226 -7.693 0.558 1.00 0.00 N ATOM 274 CA ILE A 15 7.008 -8.075 1.264 1.00 0.00 C ATOM 275 C ILE A 15 7.326 -8.542 2.679 1.00 0.00 C ATOM 276 O ILE A 15 6.427 -8.894 3.443 1.00 0.00 O ATOM 277 CB ILE A 15 6.207 -9.166 0.516 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.021 -10.457 0.380 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.779 -8.654 -0.853 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.271 -11.572 -0.320 1.00 0.00 C ATOM 0 H ILE A 15 8.616 -8.414 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 15 6.383 -7.183 1.310 1.00 0.00 H new ATOM 0 HB ILE A 15 5.316 -9.397 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.937 -10.244 -0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.318 -10.796 1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.216 -9.430 -1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.153 -7.770 -0.731 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.662 -8.395 -1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.907 -12.455 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.369 -11.813 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.997 -11.251 -1.325 1.00 0.00 H new ATOM 292 N ASN A 16 8.607 -8.541 3.024 1.00 0.00 N ATOM 293 CA ASN A 16 9.031 -8.849 4.383 1.00 0.00 C ATOM 294 C ASN A 16 8.878 -7.601 5.247 1.00 0.00 C ATOM 295 O ASN A 16 8.732 -7.683 6.470 1.00 0.00 O ATOM 296 CB ASN A 16 10.485 -9.332 4.403 1.00 0.00 C ATOM 297 CG ASN A 16 10.909 -9.865 5.762 1.00 0.00 C ATOM 298 OD1 ASN A 16 10.004 -10.548 6.448 1.00 0.00 O flip ATOM 299 ND2 ASN A 16 12.057 -9.695 6.177 1.00 0.00 N flip ATOM 0 H ASN A 16 9.370 -8.330 2.381 1.00 0.00 H new ATOM 0 HA ASN A 16 8.406 -9.649 4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.614 -10.114 3.655 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.141 -8.509 4.120 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.727 -9.163 5.621 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.337 -10.086 7.076 1.00 0.00 H new ATOM 306 N LEU A 17 8.919 -6.442 4.595 1.00 0.00 N ATOM 307 CA LEU A 17 8.649 -5.171 5.258 1.00 0.00 C ATOM 308 C LEU A 17 7.197 -5.140 5.735 1.00 0.00 C ATOM 309 O LEU A 17 6.293 -5.558 5.008 1.00 0.00 O ATOM 310 CB LEU A 17 8.902 -4.003 4.298 1.00 0.00 C ATOM 311 CG LEU A 17 10.315 -3.922 3.712 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.355 -2.937 2.555 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.316 -3.517 4.785 1.00 0.00 C ATOM 0 H LEU A 17 9.138 -6.358 3.602 1.00 0.00 H new ATOM 0 HA LEU A 17 9.317 -5.072 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.190 -4.072 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.692 -3.072 4.824 1.00 0.00 H new ATOM 0 HG LEU A 17 10.588 -4.909 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.366 -2.892 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.667 -3.263 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.061 -1.949 2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.314 -3.465 4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.044 -2.541 5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.308 -4.255 5.587 1.00 0.00 H new ATOM 325 N SER A 18 6.971 -4.650 6.942 1.00 0.00 N ATOM 326 CA SER A 18 5.639 -4.677 7.522 1.00 0.00 C ATOM 327 C SER A 18 5.179 -3.264 7.896 1.00 0.00 C ATOM 328 O SER A 18 5.793 -2.277 7.493 1.00 0.00 O ATOM 329 CB SER A 18 5.618 -5.610 8.736 1.00 0.00 C ATOM 330 OG SER A 18 4.290 -5.896 9.149 1.00 0.00 O ATOM 0 H SER A 18 7.687 -4.231 7.536 1.00 0.00 H new ATOM 0 HA SER A 18 4.939 -5.062 6.781 1.00 0.00 H new ATOM 0 HB2 SER A 18 6.132 -6.539 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.165 -5.150 9.559 1.00 0.00 H new ATOM 0 HG SER A 18 3.677 -5.757 8.397 1.00 0.00 H new ATOM 336 N GLU A 19 4.106 -3.182 8.680 1.00 0.00 N ATOM 337 CA GLU A 19 3.399 -1.923 8.925 1.00 0.00 C ATOM 338 C GLU A 19 4.216 -0.894 9.710 1.00 0.00 C ATOM 339 O GLU A 19 3.753 0.226 9.914 1.00 0.00 O ATOM 340 CB GLU A 19 2.077 -2.185 9.653 1.00 0.00 C ATOM 341 CG GLU A 19 0.948 -2.654 8.745 1.00 0.00 C ATOM 342 CD GLU A 19 1.240 -3.977 8.070 1.00 0.00 C ATOM 343 OE1 GLU A 19 1.818 -3.969 6.966 1.00 0.00 O ATOM 344 OE2 GLU A 19 0.896 -5.027 8.640 1.00 0.00 O ATOM 0 H GLU A 19 3.701 -3.984 9.163 1.00 0.00 H new ATOM 0 HA GLU A 19 3.215 -1.493 7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.243 -2.936 10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.766 -1.271 10.159 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.033 -2.746 9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.764 -1.897 7.983 1.00 0.00 H new ATOM 351 N GLU A 20 5.408 -1.251 10.165 1.00 0.00 N ATOM 352 CA GLU A 20 6.278 -0.267 10.795 1.00 0.00 C ATOM 353 C GLU A 20 7.022 0.530 9.730 1.00 0.00 C ATOM 354 O GLU A 20 6.807 1.733 9.569 1.00 0.00 O ATOM 355 CB GLU A 20 7.285 -0.929 11.742 1.00 0.00 C ATOM 356 CG GLU A 20 8.269 0.060 12.351 1.00 0.00 C ATOM 357 CD GLU A 20 9.258 -0.591 13.291 1.00 0.00 C ATOM 358 OE1 GLU A 20 8.938 -0.730 14.489 1.00 0.00 O ATOM 359 OE2 GLU A 20 10.363 -0.961 12.841 1.00 0.00 O ATOM 0 H GLU A 20 5.790 -2.195 10.112 1.00 0.00 H new ATOM 0 HA GLU A 20 5.650 0.403 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.744 -1.434 12.542 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.838 -1.695 11.198 1.00 0.00 H new ATOM 0 HG2 GLU A 20 8.813 0.562 11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.716 0.829 12.891 1.00 0.00 H new ATOM 366 N GLU A 21 7.877 -0.156 8.986 1.00 0.00 N ATOM 367 CA GLU A 21 8.723 0.499 8.005 1.00 0.00 C ATOM 368 C GLU A 21 7.922 0.860 6.758 1.00 0.00 C ATOM 369 O GLU A 21 8.051 1.961 6.222 1.00 0.00 O ATOM 370 CB GLU A 21 9.894 -0.413 7.636 1.00 0.00 C ATOM 371 CG GLU A 21 11.090 0.333 7.072 1.00 0.00 C ATOM 372 CD GLU A 21 11.591 1.401 8.019 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.964 1.066 9.164 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.583 2.590 7.641 1.00 0.00 O ATOM 0 H GLU A 21 8.002 -1.167 9.045 1.00 0.00 H new ATOM 0 HA GLU A 21 9.112 1.420 8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.206 -0.966 8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.556 -1.147 6.904 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.894 -0.374 6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.816 0.791 6.122 1.00 0.00 H new ATOM 381 N ARG A 22 7.066 -0.058 6.325 1.00 0.00 N ATOM 382 CA ARG A 22 6.300 0.122 5.095 1.00 0.00 C ATOM 383 C ARG A 22 5.293 1.260 5.237 1.00 0.00 C ATOM 384 O ARG A 22 4.925 1.895 4.252 1.00 0.00 O ATOM 385 CB ARG A 22 5.580 -1.177 4.727 1.00 0.00 C ATOM 386 CG ARG A 22 4.821 -1.108 3.415 1.00 0.00 C ATOM 387 CD ARG A 22 4.123 -2.420 3.106 1.00 0.00 C ATOM 388 NE ARG A 22 3.071 -2.737 4.072 1.00 0.00 N ATOM 389 CZ ARG A 22 1.771 -2.741 3.781 1.00 0.00 C ATOM 390 NH1 ARG A 22 1.353 -2.407 2.567 1.00 0.00 N ATOM 391 NH2 ARG A 22 0.888 -3.087 4.705 1.00 0.00 N ATOM 0 H ARG A 22 6.884 -0.938 6.808 1.00 0.00 H new ATOM 0 HA ARG A 22 6.996 0.382 4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.312 -1.983 4.670 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.884 -1.434 5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.085 -0.305 3.461 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.510 -0.862 2.607 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.691 -2.371 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.858 -3.225 3.097 1.00 0.00 H new ATOM 0 HE ARG A 22 3.350 -2.969 5.025 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.029 -2.145 1.849 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.356 -2.412 2.351 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.203 -3.350 5.639 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -0.108 -3.090 4.483 1.00 0.00 H new ATOM 405 N ARG A 23 4.868 1.522 6.466 1.00 0.00 N ATOM 406 CA ARG A 23 3.888 2.571 6.731 1.00 0.00 C ATOM 407 C ARG A 23 4.401 3.923 6.252 1.00 0.00 C ATOM 408 O ARG A 23 3.705 4.644 5.536 1.00 0.00 O ATOM 409 CB ARG A 23 3.570 2.624 8.226 1.00 0.00 C ATOM 410 CG ARG A 23 2.502 3.639 8.598 1.00 0.00 C ATOM 411 CD ARG A 23 2.064 3.470 10.044 1.00 0.00 C ATOM 412 NE ARG A 23 1.009 4.415 10.410 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.295 4.151 10.323 1.00 0.00 C ATOM 414 NH1 ARG A 23 -0.721 2.974 9.878 1.00 0.00 N ATOM 415 NH2 ARG A 23 -1.177 5.068 10.685 1.00 0.00 N ATOM 0 H ARG A 23 5.186 1.023 7.297 1.00 0.00 H new ATOM 0 HA ARG A 23 2.976 2.339 6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 23 3.246 1.636 8.553 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.484 2.857 8.773 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.887 4.648 8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 23 1.642 3.524 7.939 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.708 2.451 10.199 1.00 0.00 H new ATOM 0 HD3 ARG A 23 2.922 3.611 10.702 1.00 0.00 H new ATOM 0 HE ARG A 23 1.289 5.334 10.753 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.048 2.260 9.598 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.721 2.784 9.816 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.859 5.974 11.029 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.175 4.869 10.620 1.00 0.00 H new ATOM 429 N ARG A 24 5.630 4.249 6.632 1.00 0.00 N ATOM 430 CA ARG A 24 6.243 5.507 6.230 1.00 0.00 C ATOM 431 C ARG A 24 6.780 5.419 4.804 1.00 0.00 C ATOM 432 O ARG A 24 6.891 6.428 4.112 1.00 0.00 O ATOM 433 CB ARG A 24 7.349 5.909 7.213 1.00 0.00 C ATOM 434 CG ARG A 24 8.300 4.782 7.574 1.00 0.00 C ATOM 435 CD ARG A 24 9.235 5.186 8.699 1.00 0.00 C ATOM 436 NE ARG A 24 9.981 4.047 9.227 1.00 0.00 N ATOM 437 CZ ARG A 24 10.071 3.753 10.524 1.00 0.00 C ATOM 438 NH1 ARG A 24 9.526 4.553 11.434 1.00 0.00 N ATOM 439 NH2 ARG A 24 10.732 2.672 10.917 1.00 0.00 N ATOM 0 H ARG A 24 6.221 3.659 7.218 1.00 0.00 H new ATOM 0 HA ARG A 24 5.477 6.282 6.250 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.923 6.729 6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.889 6.287 8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.729 3.903 7.872 1.00 0.00 H new ATOM 0 HG3 ARG A 24 8.883 4.501 6.697 1.00 0.00 H new ATOM 0 HD2 ARG A 24 9.934 5.940 8.336 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.659 5.645 9.502 1.00 0.00 H new ATOM 0 HE ARG A 24 10.462 3.440 8.563 1.00 0.00 H new ATOM 0 HH11 ARG A 24 9.035 5.398 11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 24 9.598 4.322 12.425 1.00 0.00 H new ATOM 0 HH21 ARG A 24 11.172 2.064 10.226 1.00 0.00 H new ATOM 0 HH22 ARG A 24 10.800 2.449 11.910 1.00 0.00 H new ATOM 453 N LEU A 25 7.092 4.205 4.363 1.00 0.00 N ATOM 454 CA LEU A 25 7.537 3.982 2.992 1.00 0.00 C ATOM 455 C LEU A 25 6.434 4.340 2.001 1.00 0.00 C ATOM 456 O LEU A 25 6.629 5.176 1.118 1.00 0.00 O ATOM 457 CB LEU A 25 7.960 2.522 2.790 1.00 0.00 C ATOM 458 CG LEU A 25 9.288 2.126 3.438 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.536 0.636 3.270 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.433 2.922 2.836 1.00 0.00 C ATOM 0 H LEU A 25 7.045 3.361 4.934 1.00 0.00 H new ATOM 0 HA LEU A 25 8.397 4.627 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.176 1.877 3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.025 2.325 1.720 1.00 0.00 H new ATOM 0 HG LEU A 25 9.232 2.352 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.485 0.370 3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.729 0.077 3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.572 0.391 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.370 2.627 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.490 2.725 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.263 3.986 3.001 1.00 0.00 H new ATOM 472 N SER A 26 5.269 3.720 2.162 1.00 0.00 N ATOM 473 CA SER A 26 4.147 3.956 1.265 1.00 0.00 C ATOM 474 C SER A 26 3.609 5.378 1.422 1.00 0.00 C ATOM 475 O SER A 26 3.149 5.979 0.452 1.00 0.00 O ATOM 476 CB SER A 26 3.038 2.938 1.521 1.00 0.00 C ATOM 477 OG SER A 26 3.507 1.610 1.338 1.00 0.00 O ATOM 0 H SER A 26 5.079 3.050 2.907 1.00 0.00 H new ATOM 0 HA SER A 26 4.502 3.839 0.241 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.660 3.056 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.204 3.128 0.846 1.00 0.00 H new ATOM 0 HG SER A 26 4.236 1.608 0.683 1.00 0.00 H new ATOM 483 N GLU A 27 3.679 5.911 2.641 1.00 0.00 N ATOM 484 CA GLU A 27 3.232 7.276 2.911 1.00 0.00 C ATOM 485 C GLU A 27 4.016 8.259 2.047 1.00 0.00 C ATOM 486 O GLU A 27 3.439 9.132 1.394 1.00 0.00 O ATOM 487 CB GLU A 27 3.409 7.591 4.404 1.00 0.00 C ATOM 488 CG GLU A 27 2.759 8.889 4.871 1.00 0.00 C ATOM 489 CD GLU A 27 3.574 10.128 4.547 1.00 0.00 C ATOM 490 OE1 GLU A 27 4.716 10.236 5.039 1.00 0.00 O ATOM 491 OE2 GLU A 27 3.060 11.010 3.827 1.00 0.00 O ATOM 0 H GLU A 27 4.041 5.418 3.457 1.00 0.00 H new ATOM 0 HA GLU A 27 2.175 7.372 2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.996 6.766 4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.475 7.636 4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.776 8.980 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.601 8.839 5.948 1.00 0.00 H new ATOM 498 N LYS A 28 5.335 8.090 2.033 1.00 0.00 N ATOM 499 CA LYS A 28 6.210 8.916 1.212 1.00 0.00 C ATOM 500 C LYS A 28 5.851 8.792 -0.268 1.00 0.00 C ATOM 501 O LYS A 28 5.859 9.783 -0.996 1.00 0.00 O ATOM 502 CB LYS A 28 7.669 8.521 1.442 1.00 0.00 C ATOM 503 CG LYS A 28 8.232 9.003 2.773 1.00 0.00 C ATOM 504 CD LYS A 28 9.521 8.277 3.135 1.00 0.00 C ATOM 505 CE LYS A 28 10.544 8.338 2.012 1.00 0.00 C ATOM 506 NZ LYS A 28 11.767 7.556 2.328 1.00 0.00 N ATOM 0 H LYS A 28 5.822 7.384 2.585 1.00 0.00 H new ATOM 0 HA LYS A 28 6.074 9.957 1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.754 7.435 1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.277 8.925 0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.420 10.075 2.722 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.493 8.846 3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.945 8.719 4.036 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.298 7.235 3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.097 7.956 1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.816 9.377 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.944 6.867 1.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.580 8.200 2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.635 7.053 3.229 1.00 0.00 H new ATOM 520 N VAL A 29 5.521 7.577 -0.701 1.00 0.00 N ATOM 521 CA VAL A 29 5.120 7.338 -2.086 1.00 0.00 C ATOM 522 C VAL A 29 3.830 8.092 -2.411 1.00 0.00 C ATOM 523 O VAL A 29 3.758 8.817 -3.405 1.00 0.00 O ATOM 524 CB VAL A 29 4.916 5.833 -2.381 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.457 5.620 -3.814 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.194 5.055 -2.114 1.00 0.00 C ATOM 0 H VAL A 29 5.523 6.743 -0.113 1.00 0.00 H new ATOM 0 HA VAL A 29 5.931 7.704 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 29 4.139 5.461 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.320 4.554 -3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.513 6.140 -3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.208 6.013 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.029 3.999 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.991 5.434 -2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.480 5.173 -1.069 1.00 0.00 H new ATOM 536 N ILE A 30 2.822 7.929 -1.556 1.00 0.00 N ATOM 537 CA ILE A 30 1.528 8.579 -1.757 1.00 0.00 C ATOM 538 C ILE A 30 1.683 10.096 -1.813 1.00 0.00 C ATOM 539 O ILE A 30 1.190 10.747 -2.738 1.00 0.00 O ATOM 540 CB ILE A 30 0.524 8.211 -0.640 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.285 6.699 -0.613 1.00 0.00 C ATOM 542 CG2 ILE A 30 -0.794 8.954 -0.837 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.632 6.247 0.504 1.00 0.00 C ATOM 0 H ILE A 30 2.876 7.352 -0.717 1.00 0.00 H new ATOM 0 HA ILE A 30 1.138 8.219 -2.709 1.00 0.00 H new ATOM 0 HB ILE A 30 0.949 8.512 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.141 6.390 -1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.244 6.190 -0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.487 8.682 -0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.614 10.029 -0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.224 8.683 -1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.754 5.165 0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.199 6.524 1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.604 6.727 0.393 1.00 0.00 H new ATOM 555 N SER A 31 2.380 10.654 -0.833 1.00 0.00 N ATOM 556 CA SER A 31 2.577 12.094 -0.766 1.00 0.00 C ATOM 557 C SER A 31 3.390 12.609 -1.952 1.00 0.00 C ATOM 558 O SER A 31 3.113 13.687 -2.472 1.00 0.00 O ATOM 559 CB SER A 31 3.246 12.477 0.553 1.00 0.00 C ATOM 560 OG SER A 31 2.377 12.224 1.642 1.00 0.00 O ATOM 0 H SER A 31 2.818 10.131 -0.074 1.00 0.00 H new ATOM 0 HA SER A 31 1.596 12.566 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.169 11.910 0.677 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.519 13.532 0.536 1.00 0.00 H new ATOM 0 HG SER A 31 2.870 11.766 2.354 1.00 0.00 H new ATOM 566 N ASN A 32 4.376 11.835 -2.395 1.00 0.00 N ATOM 567 CA ASN A 32 5.198 12.231 -3.535 1.00 0.00 C ATOM 568 C ASN A 32 4.353 12.249 -4.806 1.00 0.00 C ATOM 569 O ASN A 32 4.405 13.199 -5.594 1.00 0.00 O ATOM 570 CB ASN A 32 6.387 11.278 -3.707 1.00 0.00 C ATOM 571 CG ASN A 32 7.420 11.791 -4.698 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.650 13.098 -4.706 1.00 0.00 O flip ATOM 573 ND2 ASN A 32 8.034 11.016 -5.427 1.00 0.00 N flip ATOM 0 H ASN A 32 4.625 10.935 -1.985 1.00 0.00 H new ATOM 0 HA ASN A 32 5.586 13.232 -3.348 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.865 11.124 -2.740 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.022 10.307 -4.041 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.831 10.017 -5.395 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.746 11.372 -6.065 1.00 0.00 H new ATOM 580 N LEU A 33 3.551 11.203 -4.978 1.00 0.00 N ATOM 581 CA LEU A 33 2.672 11.090 -6.133 1.00 0.00 C ATOM 582 C LEU A 33 1.648 12.222 -6.146 1.00 0.00 C ATOM 583 O LEU A 33 1.341 12.779 -7.196 1.00 0.00 O ATOM 584 CB LEU A 33 1.961 9.733 -6.133 1.00 0.00 C ATOM 585 CG LEU A 33 1.087 9.452 -7.359 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.929 9.442 -8.626 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.352 8.132 -7.196 1.00 0.00 C ATOM 0 H LEU A 33 3.493 10.419 -4.328 1.00 0.00 H new ATOM 0 HA LEU A 33 3.281 11.166 -7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.713 8.948 -6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.338 9.668 -5.241 1.00 0.00 H new ATOM 0 HG LEU A 33 0.349 10.249 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.290 9.241 -9.486 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.410 10.412 -8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.691 8.666 -8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.264 7.948 -8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.075 7.324 -7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.283 8.176 -6.311 1.00 0.00 H new ATOM 599 N LYS A 34 1.131 12.574 -4.973 1.00 0.00 N ATOM 600 CA LYS A 34 0.166 13.663 -4.870 1.00 0.00 C ATOM 601 C LYS A 34 0.852 15.024 -4.987 1.00 0.00 C ATOM 602 O LYS A 34 0.190 16.044 -5.175 1.00 0.00 O ATOM 603 CB LYS A 34 -0.619 13.585 -3.558 1.00 0.00 C ATOM 604 CG LYS A 34 -1.581 12.408 -3.490 1.00 0.00 C ATOM 605 CD LYS A 34 -2.500 12.503 -2.280 1.00 0.00 C ATOM 606 CE LYS A 34 -3.390 13.738 -2.350 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.290 13.713 -3.533 1.00 0.00 N ATOM 0 H LYS A 34 1.362 12.125 -4.087 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.532 13.554 -5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.084 13.517 -2.728 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.180 14.510 -3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.180 12.374 -4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.015 11.477 -3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.121 11.609 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -1.902 12.535 -1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.988 13.805 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -2.767 14.632 -2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.011 14.456 -3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.734 13.880 -4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.756 12.785 -3.595 1.00 0.00 H new ATOM 621 N SER A 35 2.174 15.037 -4.867 1.00 0.00 N ATOM 622 CA SER A 35 2.940 16.258 -5.063 1.00 0.00 C ATOM 623 C SER A 35 3.229 16.462 -6.544 1.00 0.00 C ATOM 624 O SER A 35 3.556 17.569 -6.981 1.00 0.00 O ATOM 625 CB SER A 35 4.242 16.212 -4.263 1.00 0.00 C ATOM 626 OG SER A 35 3.978 16.125 -2.871 1.00 0.00 O ATOM 0 H SER A 35 2.735 14.217 -4.635 1.00 0.00 H new ATOM 0 HA SER A 35 2.350 17.101 -4.703 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.837 15.355 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.833 17.104 -4.470 1.00 0.00 H new ATOM 0 HG SER A 35 3.646 15.228 -2.656 1.00 0.00 H new ATOM 632 N LEU A 36 3.127 15.380 -7.308 1.00 0.00 N ATOM 633 CA LEU A 36 3.216 15.451 -8.759 1.00 0.00 C ATOM 634 C LEU A 36 1.988 16.201 -9.287 1.00 0.00 C ATOM 635 O LEU A 36 0.862 15.722 -9.162 1.00 0.00 O ATOM 636 CB LEU A 36 3.295 14.034 -9.348 1.00 0.00 C ATOM 637 CG LEU A 36 3.981 13.902 -10.716 1.00 0.00 C ATOM 638 CD1 LEU A 36 4.213 12.435 -11.046 1.00 0.00 C ATOM 639 CD2 LEU A 36 3.159 14.557 -11.815 1.00 0.00 C ATOM 0 H LEU A 36 2.982 14.439 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 36 4.117 15.986 -9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.823 13.397 -8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.281 13.643 -9.435 1.00 0.00 H new ATOM 0 HG LEU A 36 4.940 14.416 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.700 12.353 -12.018 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.849 11.987 -10.283 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.257 11.913 -11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.673 14.445 -12.770 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.181 14.079 -11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.033 15.617 -11.593 1.00 0.00 H new ATOM 651 N PRO A 37 2.198 17.388 -9.880 1.00 0.00 N ATOM 652 CA PRO A 37 1.111 18.301 -10.267 1.00 0.00 C ATOM 653 C PRO A 37 0.077 17.670 -11.199 1.00 0.00 C ATOM 654 O PRO A 37 -1.108 17.998 -11.132 1.00 0.00 O ATOM 655 CB PRO A 37 1.834 19.451 -10.981 1.00 0.00 C ATOM 656 CG PRO A 37 3.185 18.920 -11.314 1.00 0.00 C ATOM 657 CD PRO A 37 3.515 17.939 -10.230 1.00 0.00 C ATOM 0 HA PRO A 37 0.537 18.607 -9.393 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.298 19.754 -11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.904 20.330 -10.340 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.186 18.438 -12.292 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.922 19.722 -11.353 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.198 17.165 -10.579 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.991 18.423 -9.377 1.00 0.00 H new ATOM 665 N GLU A 38 0.519 16.756 -12.053 1.00 0.00 N ATOM 666 CA GLU A 38 -0.366 16.163 -13.047 1.00 0.00 C ATOM 667 C GLU A 38 -1.354 15.199 -12.396 1.00 0.00 C ATOM 668 O GLU A 38 -2.433 14.954 -12.930 1.00 0.00 O ATOM 669 CB GLU A 38 0.443 15.433 -14.121 1.00 0.00 C ATOM 670 CG GLU A 38 -0.330 15.216 -15.411 1.00 0.00 C ATOM 671 CD GLU A 38 -0.738 16.521 -16.062 1.00 0.00 C ATOM 672 OE1 GLU A 38 -1.822 17.044 -15.738 1.00 0.00 O ATOM 673 OE2 GLU A 38 0.030 17.036 -16.900 1.00 0.00 O ATOM 0 H GLU A 38 1.479 16.411 -12.078 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.929 16.971 -13.515 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.345 16.005 -14.338 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.764 14.467 -13.731 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.282 14.641 -16.106 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.220 14.622 -15.203 1.00 0.00 H new ATOM 680 N PHE A 39 -0.995 14.671 -11.233 1.00 0.00 N ATOM 681 CA PHE A 39 -1.841 13.708 -10.542 1.00 0.00 C ATOM 682 C PHE A 39 -3.151 14.360 -10.108 1.00 0.00 C ATOM 683 O PHE A 39 -4.225 13.776 -10.244 1.00 0.00 O ATOM 684 CB PHE A 39 -1.110 13.124 -9.330 1.00 0.00 C ATOM 685 CG PHE A 39 -1.903 12.087 -8.585 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.091 10.822 -9.122 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.466 12.377 -7.352 1.00 0.00 C ATOM 688 CE1 PHE A 39 -2.823 9.868 -8.443 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.200 11.427 -6.669 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.379 10.171 -7.215 1.00 0.00 C ATOM 0 H PHE A 39 -0.125 14.893 -10.749 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.071 12.896 -11.232 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.171 12.681 -9.663 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.855 13.934 -8.646 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.660 10.580 -10.082 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.329 13.357 -6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.961 8.886 -8.871 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.633 11.666 -5.709 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.953 9.427 -6.683 1.00 0.00 H new ATOM 700 N LYS A 40 -3.059 15.584 -9.606 1.00 0.00 N ATOM 701 CA LYS A 40 -4.243 16.312 -9.169 1.00 0.00 C ATOM 702 C LYS A 40 -4.891 17.046 -10.342 1.00 0.00 C ATOM 703 O LYS A 40 -6.008 17.548 -10.233 1.00 0.00 O ATOM 704 CB LYS A 40 -3.896 17.296 -8.045 1.00 0.00 C ATOM 705 CG LYS A 40 -2.813 18.302 -8.403 1.00 0.00 C ATOM 706 CD LYS A 40 -2.594 19.300 -7.277 1.00 0.00 C ATOM 707 CE LYS A 40 -1.500 20.300 -7.617 1.00 0.00 C ATOM 708 NZ LYS A 40 -1.377 21.360 -6.582 1.00 0.00 N ATOM 0 H LYS A 40 -2.182 16.092 -9.492 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.958 15.588 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.798 17.837 -7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.575 16.731 -7.170 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -1.881 17.777 -8.613 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.093 18.833 -9.313 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.524 19.832 -7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.329 18.767 -6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.549 19.777 -7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.714 20.758 -8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.621 22.021 -6.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -2.277 21.876 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -1.147 20.925 -5.666 1.00 0.00 H new ATOM 722 N LYS A 41 -4.186 17.083 -11.466 1.00 0.00 N ATOM 723 CA LYS A 41 -4.672 17.764 -12.662 1.00 0.00 C ATOM 724 C LYS A 41 -5.352 16.768 -13.601 1.00 0.00 C ATOM 725 O LYS A 41 -5.979 17.152 -14.590 1.00 0.00 O ATOM 726 CB LYS A 41 -3.504 18.453 -13.377 1.00 0.00 C ATOM 727 CG LYS A 41 -3.780 19.896 -13.786 1.00 0.00 C ATOM 728 CD LYS A 41 -4.847 20.013 -14.869 1.00 0.00 C ATOM 729 CE LYS A 41 -4.320 19.647 -16.254 1.00 0.00 C ATOM 730 NZ LYS A 41 -4.078 18.187 -16.418 1.00 0.00 N ATOM 0 H LYS A 41 -3.270 16.647 -11.575 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.403 18.517 -12.368 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.632 18.434 -12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.249 17.878 -14.267 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.095 20.462 -12.910 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.856 20.350 -14.143 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.685 19.362 -14.620 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.230 21.033 -14.888 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.035 19.978 -17.008 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.391 20.186 -16.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.222 17.921 -17.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.102 17.963 -16.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.741 17.656 -15.819 1.00 0.00 H new ATOM 744 N SER A 42 -5.214 15.489 -13.294 1.00 0.00 N ATOM 745 CA SER A 42 -5.785 14.438 -14.119 1.00 0.00 C ATOM 746 C SER A 42 -7.068 13.902 -13.484 1.00 0.00 C ATOM 747 O SER A 42 -7.515 14.406 -12.448 1.00 0.00 O ATOM 748 CB SER A 42 -4.764 13.314 -14.304 1.00 0.00 C ATOM 749 OG SER A 42 -5.209 12.361 -15.251 1.00 0.00 O ATOM 0 H SER A 42 -4.708 15.152 -12.475 1.00 0.00 H new ATOM 0 HA SER A 42 -6.036 14.849 -15.097 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.813 13.735 -14.629 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.585 12.822 -13.348 1.00 0.00 H new ATOM 0 HG SER A 42 -4.921 11.466 -14.974 1.00 0.00 H new ATOM 755 N LYS A 43 -7.661 12.886 -14.104 1.00 0.00 N ATOM 756 CA LYS A 43 -8.903 12.309 -13.609 1.00 0.00 C ATOM 757 C LYS A 43 -8.868 10.785 -13.640 1.00 0.00 C ATOM 758 O LYS A 43 -9.089 10.137 -12.621 1.00 0.00 O ATOM 759 CB LYS A 43 -10.104 12.814 -14.413 1.00 0.00 C ATOM 760 CG LYS A 43 -10.367 14.302 -14.245 1.00 0.00 C ATOM 761 CD LYS A 43 -11.684 14.715 -14.879 1.00 0.00 C ATOM 762 CE LYS A 43 -11.966 16.193 -14.659 1.00 0.00 C ATOM 763 NZ LYS A 43 -11.969 16.555 -13.216 1.00 0.00 N ATOM 0 H LYS A 43 -7.300 12.446 -14.951 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.010 12.629 -12.573 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.940 12.600 -15.469 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.992 12.260 -14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.380 14.552 -13.184 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.552 14.869 -14.696 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.657 14.503 -15.948 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.495 14.121 -14.457 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.214 16.786 -15.179 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.931 16.446 -15.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.423 17.483 -13.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.496 15.837 -12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.990 16.599 -12.867 1.00 0.00 H new ATOM 777 N LYS A 44 -8.590 10.211 -14.798 1.00 0.00 N ATOM 778 CA LYS A 44 -8.677 8.767 -14.956 1.00 0.00 C ATOM 779 C LYS A 44 -7.354 8.093 -14.605 1.00 0.00 C ATOM 780 O LYS A 44 -6.408 8.099 -15.394 1.00 0.00 O ATOM 781 CB LYS A 44 -9.108 8.410 -16.378 1.00 0.00 C ATOM 782 CG LYS A 44 -10.310 9.216 -16.847 1.00 0.00 C ATOM 783 CD LYS A 44 -10.984 8.598 -18.057 1.00 0.00 C ATOM 784 CE LYS A 44 -11.704 7.308 -17.698 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.655 6.892 -18.760 1.00 0.00 N ATOM 0 H LYS A 44 -8.304 10.716 -15.637 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.432 8.396 -14.263 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.274 8.579 -17.059 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.347 7.348 -16.425 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.031 9.295 -16.033 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.992 10.230 -17.090 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.696 9.307 -18.480 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.239 8.397 -18.827 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.972 6.517 -17.535 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.243 7.442 -16.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.907 5.892 -18.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.514 7.476 -18.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.211 7.017 -19.692 1.00 0.00 H new ATOM 799 N VAL A 45 -7.306 7.519 -13.413 1.00 0.00 N ATOM 800 CA VAL A 45 -6.098 6.886 -12.912 1.00 0.00 C ATOM 801 C VAL A 45 -6.312 5.386 -12.746 1.00 0.00 C ATOM 802 O VAL A 45 -7.193 4.947 -12.001 1.00 0.00 O ATOM 803 CB VAL A 45 -5.655 7.495 -11.561 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.342 6.882 -11.096 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.531 9.009 -11.666 1.00 0.00 C ATOM 0 H VAL A 45 -8.097 7.479 -12.771 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.311 7.064 -13.644 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.420 7.265 -10.820 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.050 7.326 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.466 5.806 -10.972 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.568 7.074 -11.838 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.218 9.416 -10.704 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.791 9.262 -12.425 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.495 9.435 -11.944 1.00 0.00 H new ATOM 815 N ALA A 46 -5.517 4.610 -13.458 1.00 0.00 N ATOM 816 CA ALA A 46 -5.578 3.165 -13.378 1.00 0.00 C ATOM 817 C ALA A 46 -4.479 2.638 -12.470 1.00 0.00 C ATOM 818 O ALA A 46 -3.320 3.032 -12.589 1.00 0.00 O ATOM 819 CB ALA A 46 -5.452 2.557 -14.766 1.00 0.00 C ATOM 0 H ALA A 46 -4.813 4.963 -14.106 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.542 2.880 -12.957 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.499 1.470 -14.693 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.267 2.914 -15.395 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.499 2.850 -15.206 1.00 0.00 H new ATOM 825 N LEU A 47 -4.847 1.760 -11.554 1.00 0.00 N ATOM 826 CA LEU A 47 -3.882 1.141 -10.661 1.00 0.00 C ATOM 827 C LEU A 47 -3.812 -0.351 -10.934 1.00 0.00 C ATOM 828 O LEU A 47 -4.837 -0.995 -11.146 1.00 0.00 O ATOM 829 CB LEU A 47 -4.231 1.385 -9.186 1.00 0.00 C ATOM 830 CG LEU A 47 -4.004 2.810 -8.668 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.116 3.745 -9.113 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.883 2.809 -7.152 1.00 0.00 C ATOM 0 H LEU A 47 -5.810 1.458 -11.408 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.911 1.598 -10.852 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.279 1.127 -9.034 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.642 0.700 -8.576 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.071 3.177 -9.095 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.924 4.747 -8.729 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.152 3.775 -10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.070 3.385 -8.728 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.722 3.828 -6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.800 2.414 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.040 2.185 -6.855 1.00 0.00 H new ATOM 844 N TYR A 48 -2.605 -0.898 -10.928 1.00 0.00 N ATOM 845 CA TYR A 48 -2.412 -2.319 -11.194 1.00 0.00 C ATOM 846 C TYR A 48 -2.749 -3.149 -9.950 1.00 0.00 C ATOM 847 O TYR A 48 -2.693 -4.377 -9.982 1.00 0.00 O ATOM 848 CB TYR A 48 -0.968 -2.573 -11.648 1.00 0.00 C ATOM 849 CG TYR A 48 -0.764 -3.888 -12.373 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.183 -4.049 -13.690 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.147 -4.963 -11.746 1.00 0.00 C ATOM 852 CE1 TYR A 48 -0.992 -5.244 -14.358 1.00 0.00 C ATOM 853 CE2 TYR A 48 0.046 -6.161 -12.409 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.378 -6.296 -13.714 1.00 0.00 C ATOM 855 OH TYR A 48 -0.185 -7.488 -14.378 1.00 0.00 O ATOM 0 H TYR A 48 -1.745 -0.382 -10.742 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.086 -2.625 -11.994 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.657 -1.759 -12.302 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.315 -2.548 -10.775 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.665 -3.227 -14.198 1.00 0.00 H new ATOM 0 HD2 TYR A 48 0.187 -4.861 -10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.323 -5.353 -15.380 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.527 -6.987 -11.907 1.00 0.00 H new ATOM 0 HH TYR A 48 0.262 -8.125 -13.783 1.00 0.00 H new ATOM 865 N CYS A 49 -3.112 -2.449 -8.866 1.00 0.00 N ATOM 866 CA CYS A 49 -3.528 -3.070 -7.604 1.00 0.00 C ATOM 867 C CYS A 49 -2.335 -3.662 -6.847 1.00 0.00 C ATOM 868 O CYS A 49 -1.481 -4.337 -7.423 1.00 0.00 O ATOM 869 CB CYS A 49 -4.600 -4.146 -7.850 1.00 0.00 C ATOM 870 SG CYS A 49 -5.330 -4.838 -6.347 1.00 0.00 S ATOM 0 H CYS A 49 -3.125 -1.429 -8.842 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.961 -2.287 -6.982 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -5.395 -3.716 -8.460 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.157 -4.956 -8.429 1.00 0.00 H new ATOM 0 HG CYS A 49 -6.219 -5.730 -6.668 1.00 0.00 H new ATOM 876 N PRO A 50 -2.257 -3.399 -5.531 1.00 0.00 N ATOM 877 CA PRO A 50 -1.190 -3.925 -4.670 1.00 0.00 C ATOM 878 C PRO A 50 -1.399 -5.403 -4.324 1.00 0.00 C ATOM 879 O PRO A 50 -1.313 -5.796 -3.160 1.00 0.00 O ATOM 880 CB PRO A 50 -1.306 -3.056 -3.418 1.00 0.00 C ATOM 881 CG PRO A 50 -2.741 -2.673 -3.353 1.00 0.00 C ATOM 882 CD PRO A 50 -3.206 -2.554 -4.779 1.00 0.00 C ATOM 0 HA PRO A 50 -0.211 -3.886 -5.148 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.002 -3.604 -2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.665 -2.177 -3.486 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.321 -3.423 -2.815 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.869 -1.730 -2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.232 -2.903 -4.896 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.180 -1.520 -5.123 1.00 0.00 H new ATOM 890 N ILE A 51 -1.650 -6.213 -5.350 1.00 0.00 N ATOM 891 CA ILE A 51 -1.917 -7.638 -5.169 1.00 0.00 C ATOM 892 C ILE A 51 -0.781 -8.341 -4.425 1.00 0.00 C ATOM 893 O ILE A 51 -0.984 -8.873 -3.334 1.00 0.00 O ATOM 894 CB ILE A 51 -2.167 -8.350 -6.520 1.00 0.00 C ATOM 895 CG1 ILE A 51 -1.087 -7.983 -7.545 1.00 0.00 C ATOM 896 CG2 ILE A 51 -3.548 -8.001 -7.051 1.00 0.00 C ATOM 897 CD1 ILE A 51 -1.074 -8.884 -8.758 1.00 0.00 C ATOM 0 H ILE A 51 -1.674 -5.904 -6.322 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.822 -7.704 -4.565 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.118 -9.426 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.240 -6.954 -7.869 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.111 -8.023 -7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.711 -8.508 -8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.305 -8.321 -6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.620 -6.923 -7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.285 -8.565 -9.439 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.890 -9.912 -8.446 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.037 -8.825 -9.265 1.00 0.00 H new ATOM 909 N LYS A 52 0.410 -8.340 -5.011 1.00 0.00 N ATOM 910 CA LYS A 52 1.569 -8.968 -4.393 1.00 0.00 C ATOM 911 C LYS A 52 2.683 -7.948 -4.218 1.00 0.00 C ATOM 912 O LYS A 52 3.815 -8.280 -3.869 1.00 0.00 O ATOM 913 CB LYS A 52 2.029 -10.178 -5.214 1.00 0.00 C ATOM 914 CG LYS A 52 0.962 -11.260 -5.294 1.00 0.00 C ATOM 915 CD LYS A 52 1.469 -12.548 -5.922 1.00 0.00 C ATOM 916 CE LYS A 52 0.375 -13.606 -5.913 1.00 0.00 C ATOM 917 NZ LYS A 52 0.839 -14.926 -6.420 1.00 0.00 N ATOM 0 H LYS A 52 0.598 -7.910 -5.916 1.00 0.00 H new ATOM 0 HA LYS A 52 1.292 -9.334 -3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.290 -9.853 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.933 -10.594 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.592 -11.472 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.117 -10.888 -5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 52 1.793 -12.359 -6.945 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.339 -12.910 -5.374 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.000 -13.725 -4.896 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.461 -13.262 -6.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.052 -15.605 -6.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.172 -14.824 -7.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.618 -15.272 -5.824 1.00 0.00 H new ATOM 931 N GLY A 53 2.337 -6.692 -4.464 1.00 0.00 N ATOM 932 CA GLY A 53 3.225 -5.592 -4.169 1.00 0.00 C ATOM 933 C GLY A 53 2.704 -4.821 -2.981 1.00 0.00 C ATOM 934 O GLY A 53 1.539 -4.433 -2.966 1.00 0.00 O ATOM 0 H GLY A 53 1.442 -6.416 -4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.227 -5.967 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.305 -4.934 -5.035 1.00 0.00 H new ATOM 938 N GLU A 54 3.544 -4.598 -1.989 1.00 0.00 N ATOM 939 CA GLU A 54 3.086 -4.061 -0.713 1.00 0.00 C ATOM 940 C GLU A 54 2.975 -2.533 -0.709 1.00 0.00 C ATOM 941 O GLU A 54 2.786 -1.933 0.347 1.00 0.00 O ATOM 942 CB GLU A 54 3.995 -4.543 0.428 1.00 0.00 C ATOM 943 CG GLU A 54 5.481 -4.549 0.099 1.00 0.00 C ATOM 944 CD GLU A 54 5.973 -3.230 -0.455 1.00 0.00 C ATOM 945 OE1 GLU A 54 6.041 -2.246 0.307 1.00 0.00 O ATOM 946 OE2 GLU A 54 6.274 -3.179 -1.666 1.00 0.00 O ATOM 0 H GLU A 54 4.547 -4.779 -2.037 1.00 0.00 H new ATOM 0 HA GLU A 54 2.077 -4.443 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.832 -3.906 1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.696 -5.552 0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.045 -4.791 1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.683 -5.338 -0.625 1.00 0.00 H new ATOM 953 N VAL A 55 3.086 -1.906 -1.877 1.00 0.00 N ATOM 954 CA VAL A 55 2.899 -0.463 -1.971 1.00 0.00 C ATOM 955 C VAL A 55 1.467 -0.109 -1.590 1.00 0.00 C ATOM 956 O VAL A 55 0.531 -0.334 -2.365 1.00 0.00 O ATOM 957 CB VAL A 55 3.211 0.082 -3.382 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.956 1.580 -3.446 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.651 -0.218 -3.769 1.00 0.00 C ATOM 0 H VAL A 55 3.302 -2.368 -2.760 1.00 0.00 H new ATOM 0 HA VAL A 55 3.602 0.003 -1.280 1.00 0.00 H new ATOM 0 HB VAL A 55 2.549 -0.417 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.182 1.945 -4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.910 1.781 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.593 2.089 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.849 0.175 -4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.326 0.252 -3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.812 -1.296 -3.765 1.00 0.00 H new ATOM 969 N ASP A 56 1.300 0.426 -0.391 1.00 0.00 N ATOM 970 CA ASP A 56 -0.024 0.679 0.156 1.00 0.00 C ATOM 971 C ASP A 56 -0.631 1.948 -0.436 1.00 0.00 C ATOM 972 O ASP A 56 -0.611 3.014 0.175 1.00 0.00 O ATOM 973 CB ASP A 56 0.042 0.764 1.686 1.00 0.00 C ATOM 974 CG ASP A 56 -1.328 0.792 2.341 1.00 0.00 C ATOM 975 OD1 ASP A 56 -2.195 -0.030 1.962 1.00 0.00 O ATOM 976 OD2 ASP A 56 -1.546 1.623 3.247 1.00 0.00 O ATOM 0 H ASP A 56 2.068 0.694 0.224 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.673 -0.153 -0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.603 -0.089 2.067 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.593 1.661 1.971 1.00 0.00 H new ATOM 981 N LEU A 57 -1.128 1.827 -1.661 1.00 0.00 N ATOM 982 CA LEU A 57 -1.864 2.907 -2.313 1.00 0.00 C ATOM 983 C LEU A 57 -3.353 2.714 -2.071 1.00 0.00 C ATOM 984 O LEU A 57 -4.184 3.522 -2.482 1.00 0.00 O ATOM 985 CB LEU A 57 -1.583 2.926 -3.818 1.00 0.00 C ATOM 986 CG LEU A 57 -0.128 3.183 -4.215 1.00 0.00 C ATOM 987 CD1 LEU A 57 0.035 3.071 -5.724 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.326 4.555 -3.732 1.00 0.00 C ATOM 0 H LEU A 57 -1.034 0.985 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.539 3.859 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.892 1.970 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.207 3.693 -4.276 1.00 0.00 H new ATOM 0 HG LEU A 57 0.498 2.428 -3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.075 3.256 -5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.251 2.070 -6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.603 3.806 -6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.363 4.719 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.303 5.325 -4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.243 4.604 -2.646 1.00 0.00 H new ATOM 1000 N THR A 58 -3.665 1.626 -1.385 1.00 0.00 N ATOM 1001 CA THR A 58 -5.032 1.241 -1.080 1.00 0.00 C ATOM 1002 C THR A 58 -5.821 2.329 -0.320 1.00 0.00 C ATOM 1003 O THR A 58 -6.972 2.602 -0.667 1.00 0.00 O ATOM 1004 CB THR A 58 -5.027 -0.069 -0.277 1.00 0.00 C ATOM 1005 OG1 THR A 58 -3.673 -0.536 -0.140 1.00 0.00 O ATOM 1006 CG2 THR A 58 -5.859 -1.136 -0.976 1.00 0.00 C ATOM 0 H THR A 58 -2.967 0.978 -1.020 1.00 0.00 H new ATOM 0 HA THR A 58 -5.545 1.102 -2.032 1.00 0.00 H new ATOM 0 HB THR A 58 -5.461 0.122 0.705 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.389 -0.447 0.794 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.841 -2.054 -0.389 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.888 -0.789 -1.074 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.445 -1.330 -1.966 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.244 2.980 0.722 1.00 0.00 N ATOM 1015 CA PRO A 59 -5.953 4.017 1.489 1.00 0.00 C ATOM 1016 C PRO A 59 -6.183 5.307 0.693 1.00 0.00 C ATOM 1017 O PRO A 59 -6.738 6.273 1.217 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.026 4.286 2.676 1.00 0.00 C ATOM 1019 CG PRO A 59 -3.674 3.918 2.181 1.00 0.00 C ATOM 1020 CD PRO A 59 -3.886 2.753 1.260 1.00 0.00 C ATOM 0 HA PRO A 59 -6.952 3.684 1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.066 5.331 2.982 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.308 3.689 3.543 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.208 4.752 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.014 3.651 3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.139 2.728 0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -3.819 1.804 1.792 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.754 5.320 -0.564 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.963 6.479 -1.425 1.00 0.00 C ATOM 1030 C LEU A 60 -7.278 6.341 -2.189 1.00 0.00 C ATOM 1031 O LEU A 60 -7.828 7.325 -2.686 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.794 6.638 -2.405 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.807 7.925 -3.233 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.688 9.144 -2.330 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.683 7.909 -4.258 1.00 0.00 C ATOM 0 H LEU A 60 -5.262 4.545 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.014 7.370 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.861 6.596 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.794 5.787 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.757 7.983 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.699 10.049 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.526 9.164 -1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.753 9.093 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.707 8.831 -4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.724 7.827 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.811 7.057 -4.926 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.788 5.109 -2.256 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.037 4.824 -2.965 1.00 0.00 C ATOM 1049 C PHE A 61 -10.202 5.708 -2.495 1.00 0.00 C ATOM 1050 O PHE A 61 -10.955 6.201 -3.331 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.417 3.344 -2.845 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.506 2.417 -3.604 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.879 2.837 -4.766 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.287 1.124 -3.159 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -7.051 1.985 -5.469 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -7.458 0.267 -3.857 1.00 0.00 C ATOM 1057 CZ PHE A 61 -6.839 0.699 -5.014 1.00 0.00 C ATOM 0 H PHE A 61 -7.354 4.292 -1.827 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.852 5.060 -4.013 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.411 3.062 -1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.437 3.211 -3.205 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.040 3.842 -5.126 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.770 0.782 -2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.569 2.324 -6.374 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.294 -0.739 -3.499 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.190 0.032 -5.562 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.392 5.912 -1.165 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.411 6.839 -0.649 1.00 0.00 C ATOM 1069 C PRO A 62 -11.429 8.184 -1.379 1.00 0.00 C ATOM 1070 O PRO A 62 -12.493 8.737 -1.642 1.00 0.00 O ATOM 1071 CB PRO A 62 -10.999 7.030 0.808 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.362 5.739 1.184 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.683 5.229 -0.059 1.00 0.00 C ATOM 0 HA PRO A 62 -12.418 6.443 -0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.305 7.863 0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.861 7.247 1.440 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.643 5.880 1.991 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.106 5.027 1.541 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.620 5.469 -0.059 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.765 4.145 -0.142 1.00 0.00 H new ATOM 1081 N GLU A 63 -10.249 8.702 -1.713 1.00 0.00 N ATOM 1082 CA GLU A 63 -10.151 9.963 -2.443 1.00 0.00 C ATOM 1083 C GLU A 63 -10.456 9.747 -3.923 1.00 0.00 C ATOM 1084 O GLU A 63 -11.205 10.513 -4.534 1.00 0.00 O ATOM 1085 CB GLU A 63 -8.754 10.573 -2.286 1.00 0.00 C ATOM 1086 CG GLU A 63 -8.544 11.814 -3.141 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.159 12.406 -2.999 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -6.229 11.938 -3.691 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -6.997 13.364 -2.217 1.00 0.00 O ATOM 0 H GLU A 63 -9.352 8.270 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.884 10.653 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.592 10.829 -1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.006 9.826 -2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.719 11.561 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.284 12.566 -2.867 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.880 8.691 -4.482 1.00 0.00 N ATOM 1097 CA VAL A 64 -10.040 8.374 -5.896 1.00 0.00 C ATOM 1098 C VAL A 64 -11.514 8.210 -6.268 1.00 0.00 C ATOM 1099 O VAL A 64 -11.961 8.730 -7.284 1.00 0.00 O ATOM 1100 CB VAL A 64 -9.270 7.087 -6.272 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.444 6.757 -7.746 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.795 7.231 -5.931 1.00 0.00 C ATOM 0 H VAL A 64 -9.291 8.033 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.627 9.212 -6.457 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.684 6.264 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.892 5.847 -7.983 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.502 6.606 -7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.063 7.580 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.268 6.316 -6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.374 8.070 -6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.685 7.410 -4.861 1.00 0.00 H new ATOM 1112 N LEU A 65 -12.270 7.525 -5.417 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.677 7.235 -5.696 1.00 0.00 C ATOM 1114 C LEU A 65 -14.551 8.491 -5.642 1.00 0.00 C ATOM 1115 O LEU A 65 -15.747 8.432 -5.919 1.00 0.00 O ATOM 1116 CB LEU A 65 -14.211 6.193 -4.711 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.587 4.802 -4.830 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.140 3.877 -3.759 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.838 4.223 -6.215 1.00 0.00 C ATOM 0 H LEU A 65 -11.934 7.159 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.726 6.841 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.051 6.560 -3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.288 6.103 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.511 4.893 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.685 2.892 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.912 4.284 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.220 3.791 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.387 3.233 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.911 4.146 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.395 4.875 -6.968 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.962 9.618 -5.279 1.00 0.00 N ATOM 1132 CA LYS A 66 -14.706 10.868 -5.221 1.00 0.00 C ATOM 1133 C LYS A 66 -14.481 11.694 -6.481 1.00 0.00 C ATOM 1134 O LYS A 66 -15.419 12.006 -7.212 1.00 0.00 O ATOM 1135 CB LYS A 66 -14.282 11.694 -4.005 1.00 0.00 C ATOM 1136 CG LYS A 66 -14.476 10.988 -2.675 1.00 0.00 C ATOM 1137 CD LYS A 66 -13.932 11.827 -1.534 1.00 0.00 C ATOM 1138 CE LYS A 66 -13.985 11.083 -0.213 1.00 0.00 C ATOM 1139 NZ LYS A 66 -13.349 11.860 0.881 1.00 0.00 N ATOM 0 H LYS A 66 -12.978 9.695 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 66 -15.763 10.616 -5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.231 11.963 -4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.850 12.624 -3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -15.536 10.791 -2.514 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.972 10.022 -2.694 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.902 12.111 -1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.507 12.750 -1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.023 10.874 0.045 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.482 10.122 -0.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.404 11.320 1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.352 12.038 0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.845 12.767 0.996 1.00 0.00 H new ATOM 1153 N GLU A 67 -13.228 12.036 -6.729 1.00 0.00 N ATOM 1154 CA GLU A 67 -12.881 12.996 -7.774 1.00 0.00 C ATOM 1155 C GLU A 67 -12.280 12.330 -9.006 1.00 0.00 C ATOM 1156 O GLU A 67 -12.227 12.929 -10.083 1.00 0.00 O ATOM 1157 CB GLU A 67 -11.882 14.006 -7.212 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.748 13.348 -6.440 1.00 0.00 C ATOM 1159 CD GLU A 67 -9.654 14.317 -6.062 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -9.933 15.289 -5.334 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.504 14.109 -6.494 1.00 0.00 O ATOM 0 H GLU A 67 -12.427 11.663 -6.220 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.802 13.488 -8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.465 14.592 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.406 14.702 -6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.149 12.890 -5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.323 12.545 -7.043 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.824 11.100 -8.853 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.066 10.442 -9.902 1.00 0.00 C ATOM 1170 C LYS A 68 -11.843 9.282 -10.515 1.00 0.00 C ATOM 1171 O LYS A 68 -12.880 8.861 -10.002 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.735 9.929 -9.342 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.767 11.022 -8.906 1.00 0.00 C ATOM 1174 CD LYS A 68 -8.226 11.794 -10.097 1.00 0.00 C ATOM 1175 CE LYS A 68 -7.029 12.653 -9.718 1.00 0.00 C ATOM 1176 NZ LYS A 68 -7.400 13.804 -8.857 1.00 0.00 N ATOM 0 H LYS A 68 -11.965 10.537 -8.014 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.880 11.176 -10.686 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.940 9.282 -8.489 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.250 9.314 -10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.273 11.708 -8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.940 10.577 -8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.938 11.095 -10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.013 12.427 -10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.295 12.037 -9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.550 13.022 -10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.538 14.255 -8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.942 14.494 -9.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.981 13.470 -8.062 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.326 8.787 -11.626 1.00 0.00 N ATOM 1191 CA GLU A 69 -11.847 7.596 -12.268 1.00 0.00 C ATOM 1192 C GLU A 69 -10.940 6.422 -11.942 1.00 0.00 C ATOM 1193 O GLU A 69 -9.847 6.305 -12.500 1.00 0.00 O ATOM 1194 CB GLU A 69 -11.906 7.793 -13.784 1.00 0.00 C ATOM 1195 CG GLU A 69 -12.910 8.836 -14.237 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.145 8.214 -14.848 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -15.074 7.865 -14.098 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -14.182 8.058 -16.087 1.00 0.00 O ATOM 0 H GLU A 69 -10.530 9.203 -12.109 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.855 7.401 -11.902 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.916 8.079 -14.141 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.152 6.840 -14.254 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.199 9.453 -13.386 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.440 9.497 -14.965 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.372 5.572 -11.026 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.567 4.435 -10.611 1.00 0.00 C ATOM 1207 C LEU A 70 -10.637 3.329 -11.651 1.00 0.00 C ATOM 1208 O LEU A 70 -11.612 2.589 -11.718 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.035 3.911 -9.249 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.238 2.725 -8.698 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.776 3.100 -8.517 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.834 2.249 -7.383 1.00 0.00 C ATOM 0 H LEU A 70 -12.274 5.647 -10.556 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.532 4.764 -10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.987 4.727 -8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.082 3.618 -9.330 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.295 1.909 -9.418 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.227 2.244 -8.125 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.354 3.393 -9.478 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.698 3.933 -7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.256 1.406 -7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.808 3.061 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.866 1.938 -7.543 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.612 3.233 -12.476 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.567 2.202 -13.496 1.00 0.00 C ATOM 1226 C ILE A 71 -8.853 0.972 -12.954 1.00 0.00 C ATOM 1227 O ILE A 71 -7.662 1.018 -12.638 1.00 0.00 O ATOM 1228 CB ILE A 71 -8.865 2.697 -14.778 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.525 3.985 -15.281 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -8.912 1.621 -15.855 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -8.842 4.590 -16.490 1.00 0.00 C ATOM 0 H ILE A 71 -8.802 3.853 -12.461 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.593 1.946 -13.758 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.822 2.909 -14.545 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.565 3.776 -15.530 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.531 4.718 -14.474 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.413 1.984 -16.754 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.406 0.725 -15.496 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.950 1.384 -16.087 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.366 5.498 -16.787 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.809 4.832 -16.241 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.859 3.875 -17.313 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.588 -0.118 -12.827 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.032 -1.349 -12.287 1.00 0.00 C ATOM 1245 C LEU A 72 -9.014 -2.443 -13.347 1.00 0.00 C ATOM 1246 O LEU A 72 -9.937 -2.539 -14.158 1.00 0.00 O ATOM 1247 CB LEU A 72 -9.838 -1.811 -11.069 1.00 0.00 C ATOM 1248 CG LEU A 72 -9.771 -0.886 -9.851 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -10.638 -1.430 -8.725 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.331 -0.721 -9.383 1.00 0.00 C ATOM 0 H LEU A 72 -10.572 -0.178 -13.090 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.006 -1.151 -11.976 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.881 -1.920 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.485 -2.799 -10.774 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.152 0.094 -10.140 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.580 -0.762 -7.866 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.672 -1.498 -9.063 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.284 -2.420 -8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.303 -0.060 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.923 -1.694 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.734 -0.290 -10.187 1.00 0.00 H new ATOM 1262 N PRO A 73 -7.954 -3.267 -13.367 1.00 0.00 N ATOM 1263 CA PRO A 73 -7.840 -4.387 -14.293 1.00 0.00 C ATOM 1264 C PRO A 73 -8.639 -5.601 -13.826 1.00 0.00 C ATOM 1265 O PRO A 73 -8.513 -6.043 -12.683 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.336 -4.713 -14.303 1.00 0.00 C ATOM 1267 CG PRO A 73 -5.686 -3.732 -13.378 1.00 0.00 C ATOM 1268 CD PRO A 73 -6.774 -3.175 -12.505 1.00 0.00 C ATOM 0 HA PRO A 73 -8.236 -4.136 -15.277 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.158 -5.736 -13.972 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.927 -4.628 -15.310 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.918 -4.218 -12.776 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.196 -2.937 -13.940 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -6.895 -3.754 -11.589 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.568 -2.147 -12.208 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.453 -6.134 -14.716 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.243 -7.315 -14.424 1.00 0.00 C ATOM 1278 C LYS A 74 -9.639 -8.512 -15.136 1.00 0.00 C ATOM 1279 O LYS A 74 -9.810 -8.671 -16.347 1.00 0.00 O ATOM 1280 CB LYS A 74 -11.690 -7.111 -14.883 1.00 0.00 C ATOM 1281 CG LYS A 74 -12.662 -8.167 -14.377 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.057 -7.951 -14.938 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.142 -8.427 -13.983 1.00 0.00 C ATOM 1284 NZ LYS A 74 -14.959 -9.843 -13.575 1.00 0.00 N ATOM 0 H LYS A 74 -9.585 -5.763 -15.657 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.241 -7.491 -13.348 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.030 -6.131 -14.549 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.716 -7.103 -15.973 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.304 -9.157 -14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.698 -8.139 -13.288 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.201 -6.892 -15.150 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.152 -8.481 -15.886 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.144 -7.794 -13.096 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.116 -8.312 -14.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.868 -10.231 -13.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.615 -10.396 -14.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.265 -9.895 -12.802 1.00 0.00 H new ATOM 1298 N VAL A 75 -8.890 -9.316 -14.395 1.00 0.00 N ATOM 1299 CA VAL A 75 -8.278 -10.514 -14.950 1.00 0.00 C ATOM 1300 C VAL A 75 -9.354 -11.544 -15.256 1.00 0.00 C ATOM 1301 O VAL A 75 -9.829 -12.246 -14.362 1.00 0.00 O ATOM 1302 CB VAL A 75 -7.239 -11.126 -13.985 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -6.511 -12.292 -14.640 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -6.250 -10.068 -13.518 1.00 0.00 C ATOM 0 H VAL A 75 -8.691 -9.160 -13.407 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.760 -10.229 -15.866 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.770 -11.506 -13.112 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.785 -12.706 -13.941 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.231 -13.063 -14.914 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.995 -11.943 -15.534 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.527 -10.520 -12.839 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.728 -9.652 -14.380 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.786 -9.273 -13.000 1.00 0.00 H new ATOM 1314 N GLU A 76 -9.757 -11.606 -16.513 1.00 0.00 N ATOM 1315 CA GLU A 76 -10.859 -12.459 -16.910 1.00 0.00 C ATOM 1316 C GLU A 76 -10.634 -12.990 -18.318 1.00 0.00 C ATOM 1317 O GLU A 76 -10.241 -12.244 -19.220 1.00 0.00 O ATOM 1318 CB GLU A 76 -12.164 -11.665 -16.825 1.00 0.00 C ATOM 1319 CG GLU A 76 -13.417 -12.504 -16.990 1.00 0.00 C ATOM 1320 CD GLU A 76 -14.663 -11.736 -16.607 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -14.991 -11.701 -15.405 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -15.310 -11.150 -17.499 1.00 0.00 O ATOM 0 H GLU A 76 -9.336 -11.075 -17.275 1.00 0.00 H new ATOM 0 HA GLU A 76 -10.922 -13.315 -16.238 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.205 -11.158 -15.861 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.155 -10.891 -17.592 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.498 -12.836 -18.025 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.338 -13.400 -16.374 1.00 0.00 H new ATOM 1329 N GLY A 77 -10.866 -14.285 -18.495 1.00 0.00 N ATOM 1330 CA GLY A 77 -10.645 -14.915 -19.780 1.00 0.00 C ATOM 1331 C GLY A 77 -9.169 -15.031 -20.099 1.00 0.00 C ATOM 1332 O GLY A 77 -8.518 -16.005 -19.723 1.00 0.00 O ATOM 0 H GLY A 77 -11.205 -14.912 -17.766 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.097 -15.907 -19.782 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.142 -14.337 -20.559 1.00 0.00 H new ATOM 1336 N ASN A 78 -8.644 -14.032 -20.785 1.00 0.00 N ATOM 1337 CA ASN A 78 -7.223 -13.986 -21.116 1.00 0.00 C ATOM 1338 C ASN A 78 -6.742 -12.543 -21.140 1.00 0.00 C ATOM 1339 O ASN A 78 -5.623 -12.255 -21.565 1.00 0.00 O ATOM 1340 CB ASN A 78 -6.959 -14.661 -22.470 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.531 -13.891 -23.652 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -6.855 -13.051 -24.246 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -8.779 -14.171 -23.998 1.00 0.00 N ATOM 0 H ASN A 78 -9.180 -13.235 -21.128 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.669 -14.531 -20.351 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.884 -14.776 -22.607 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.387 -15.663 -22.457 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.212 -13.683 -24.782 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.306 -14.874 -23.480 1.00 0.00 H new ATOM 1350 N GLU A 79 -7.585 -11.641 -20.654 1.00 0.00 N ATOM 1351 CA GLU A 79 -7.286 -10.220 -20.697 1.00 0.00 C ATOM 1352 C GLU A 79 -7.391 -9.602 -19.314 1.00 0.00 C ATOM 1353 O GLU A 79 -8.108 -10.105 -18.447 1.00 0.00 O ATOM 1354 CB GLU A 79 -8.260 -9.490 -21.627 1.00 0.00 C ATOM 1355 CG GLU A 79 -8.355 -10.074 -23.024 1.00 0.00 C ATOM 1356 CD GLU A 79 -9.252 -9.255 -23.926 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -10.493 -9.346 -23.790 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -8.721 -8.520 -24.784 1.00 0.00 O ATOM 0 H GLU A 79 -8.482 -11.871 -20.225 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.267 -10.114 -21.070 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.252 -9.501 -21.174 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.956 -8.446 -21.703 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.358 -10.131 -23.461 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.736 -11.094 -22.965 1.00 0.00 H new ATOM 1365 N ILE A 80 -6.664 -8.518 -19.111 1.00 0.00 N ATOM 1366 CA ILE A 80 -6.881 -7.667 -17.959 1.00 0.00 C ATOM 1367 C ILE A 80 -7.776 -6.508 -18.375 1.00 0.00 C ATOM 1368 O ILE A 80 -7.309 -5.488 -18.877 1.00 0.00 O ATOM 1369 CB ILE A 80 -5.564 -7.142 -17.345 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -4.585 -6.700 -18.442 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -4.937 -8.211 -16.462 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -3.306 -6.090 -17.910 1.00 0.00 C ATOM 0 H ILE A 80 -5.917 -8.207 -19.732 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.361 -8.262 -17.182 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.792 -6.271 -16.731 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.335 -7.561 -19.062 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.081 -5.975 -19.088 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -4.009 -7.831 -16.034 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.627 -8.471 -15.659 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.725 -9.098 -17.059 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.666 -5.803 -18.744 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.544 -5.208 -17.315 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -2.787 -6.819 -17.288 1.00 0.00 H new ATOM 1384 N SER A 81 -9.069 -6.691 -18.194 1.00 0.00 N ATOM 1385 CA SER A 81 -10.046 -5.768 -18.734 1.00 0.00 C ATOM 1386 C SER A 81 -10.180 -4.538 -17.844 1.00 0.00 C ATOM 1387 O SER A 81 -10.669 -4.624 -16.724 1.00 0.00 O ATOM 1388 CB SER A 81 -11.393 -6.479 -18.890 1.00 0.00 C ATOM 1389 OG SER A 81 -12.289 -5.722 -19.680 1.00 0.00 O ATOM 0 H SER A 81 -9.468 -7.473 -17.675 1.00 0.00 H new ATOM 0 HA SER A 81 -9.710 -5.430 -19.714 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.239 -7.456 -19.347 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.830 -6.653 -17.907 1.00 0.00 H new ATOM 0 HG SER A 81 -13.072 -5.478 -19.144 1.00 0.00 H new ATOM 1395 N LEU A 82 -9.722 -3.408 -18.351 1.00 0.00 N ATOM 1396 CA LEU A 82 -9.778 -2.156 -17.604 1.00 0.00 C ATOM 1397 C LEU A 82 -11.199 -1.606 -17.579 1.00 0.00 C ATOM 1398 O LEU A 82 -11.802 -1.373 -18.624 1.00 0.00 O ATOM 1399 CB LEU A 82 -8.833 -1.127 -18.235 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.359 -1.530 -18.274 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -6.542 -0.478 -19.006 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -6.821 -1.736 -16.866 1.00 0.00 C ATOM 0 H LEU A 82 -9.306 -3.327 -19.279 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.464 -2.353 -16.579 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.166 -0.930 -19.254 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.922 -0.191 -17.684 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.275 -2.473 -18.814 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.495 -0.779 -19.025 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.910 -0.377 -20.027 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.635 0.478 -18.491 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.770 -2.022 -16.916 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.918 -0.809 -16.300 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.389 -2.524 -16.371 1.00 0.00 H new ATOM 1414 N TYR A 83 -11.733 -1.417 -16.381 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.044 -0.801 -16.218 1.00 0.00 C ATOM 1416 C TYR A 83 -12.930 0.443 -15.352 1.00 0.00 C ATOM 1417 O TYR A 83 -12.069 0.520 -14.474 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.044 -1.769 -15.581 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.395 -2.963 -16.438 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -15.410 -2.891 -17.383 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -13.718 -4.164 -16.294 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -15.736 -3.982 -18.163 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -14.038 -5.259 -17.070 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.047 -5.164 -18.000 1.00 0.00 C ATOM 1425 OH TYR A 83 -15.360 -6.256 -18.777 1.00 0.00 O ATOM 0 H TYR A 83 -11.279 -1.681 -15.507 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.408 -0.533 -17.210 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.634 -2.124 -14.636 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -14.959 -1.224 -15.347 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -15.953 -1.966 -17.510 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.927 -4.244 -15.563 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -16.526 -3.910 -18.896 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -13.499 -6.187 -16.948 1.00 0.00 H new ATOM 0 HH TYR A 83 -14.779 -7.007 -18.535 1.00 0.00 H new ATOM 1435 N ARG A 84 -13.791 1.414 -15.611 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.824 2.630 -14.814 1.00 0.00 C ATOM 1437 C ARG A 84 -14.755 2.452 -13.620 1.00 0.00 C ATOM 1438 O ARG A 84 -15.860 1.919 -13.749 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.269 3.828 -15.661 1.00 0.00 C ATOM 1440 CG ARG A 84 -15.660 3.669 -16.247 1.00 0.00 C ATOM 1441 CD ARG A 84 -16.090 4.893 -17.044 1.00 0.00 C ATOM 1442 NE ARG A 84 -16.268 6.066 -16.193 1.00 0.00 N ATOM 1443 CZ ARG A 84 -17.401 6.758 -16.101 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -18.438 6.468 -16.878 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -17.481 7.768 -15.249 1.00 0.00 N ATOM 0 H ARG A 84 -14.476 1.384 -16.366 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.816 2.827 -14.450 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.243 4.728 -15.046 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.556 3.975 -16.472 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.683 2.791 -16.892 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.374 3.492 -15.442 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.343 5.109 -17.807 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.023 4.677 -17.564 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.473 6.375 -15.633 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -18.371 5.708 -17.555 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -19.301 7.006 -16.798 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.678 8.011 -14.669 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -18.346 8.303 -15.172 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.291 2.885 -12.463 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.047 2.773 -11.227 1.00 0.00 C ATOM 1461 C VAL A 85 -15.139 4.133 -10.553 1.00 0.00 C ATOM 1462 O VAL A 85 -14.125 4.798 -10.342 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.386 1.770 -10.251 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.216 1.612 -8.986 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.174 0.421 -10.920 1.00 0.00 C ATOM 0 H VAL A 85 -13.378 3.325 -12.352 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.044 2.410 -11.478 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.412 2.171 -9.972 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.729 0.902 -8.318 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.306 2.577 -8.487 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.209 1.244 -9.246 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.708 -0.266 -10.214 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.135 0.018 -11.238 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.526 0.543 -11.788 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.352 4.556 -10.235 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.547 5.832 -9.558 1.00 0.00 C ATOM 1477 C HIS A 86 -17.324 5.622 -8.263 1.00 0.00 C ATOM 1478 O HIS A 86 -17.576 6.561 -7.512 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.284 6.815 -10.475 1.00 0.00 C ATOM 1480 CG HIS A 86 -17.158 8.250 -10.054 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -18.067 8.885 -9.234 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -16.219 9.180 -10.357 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -17.696 10.137 -9.053 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -16.578 10.341 -9.721 1.00 0.00 N ATOM 0 H HIS A 86 -17.210 4.041 -10.432 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.572 6.255 -9.315 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -16.899 6.709 -11.489 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.340 6.547 -10.505 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -15.351 9.034 -10.982 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -18.219 10.871 -8.458 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -16.063 11.221 -9.759 1.00 0.00 H new ATOM 1493 N SER A 87 -17.693 4.380 -8.002 1.00 0.00 N ATOM 1494 CA SER A 87 -18.463 4.049 -6.819 1.00 0.00 C ATOM 1495 C SER A 87 -18.223 2.600 -6.401 1.00 0.00 C ATOM 1496 O SER A 87 -17.901 1.751 -7.236 1.00 0.00 O ATOM 1497 CB SER A 87 -19.950 4.294 -7.087 1.00 0.00 C ATOM 1498 OG SER A 87 -20.312 3.866 -8.390 1.00 0.00 O ATOM 0 H SER A 87 -17.470 3.582 -8.597 1.00 0.00 H new ATOM 0 HA SER A 87 -18.139 4.690 -5.999 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.548 3.762 -6.347 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.173 5.355 -6.974 1.00 0.00 H new ATOM 0 HG SER A 87 -21.267 4.032 -8.535 1.00 0.00 H new ATOM 1504 N PRO A 88 -18.343 2.305 -5.096 1.00 0.00 N ATOM 1505 CA PRO A 88 -18.193 0.944 -4.576 1.00 0.00 C ATOM 1506 C PRO A 88 -19.349 0.039 -5.002 1.00 0.00 C ATOM 1507 O PRO A 88 -20.197 0.445 -5.794 1.00 0.00 O ATOM 1508 CB PRO A 88 -18.191 1.139 -3.058 1.00 0.00 C ATOM 1509 CG PRO A 88 -18.937 2.408 -2.837 1.00 0.00 C ATOM 1510 CD PRO A 88 -18.634 3.278 -4.025 1.00 0.00 C ATOM 0 HA PRO A 88 -17.293 0.456 -4.952 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.673 0.303 -2.551 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.175 1.204 -2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -20.008 2.222 -2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -18.623 2.889 -1.911 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.479 3.917 -4.281 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.784 3.934 -3.836 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.357 -1.192 -4.479 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.393 -2.192 -4.787 1.00 0.00 C ATOM 1520 C ALA A 89 -20.239 -2.756 -6.202 1.00 0.00 C ATOM 1521 O ALA A 89 -20.467 -3.942 -6.431 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.795 -1.627 -4.579 1.00 0.00 C ATOM 0 H ALA A 89 -18.646 -1.526 -3.829 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.254 -3.016 -4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.534 -2.392 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.912 -1.318 -3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.941 -0.767 -5.232 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.827 -1.911 -7.145 1.00 0.00 N ATOM 1529 CA CYS A 90 -19.596 -2.340 -8.523 1.00 0.00 C ATOM 1530 C CYS A 90 -18.370 -3.239 -8.623 1.00 0.00 C ATOM 1531 O CYS A 90 -18.048 -3.774 -9.687 1.00 0.00 O ATOM 1532 CB CYS A 90 -19.436 -1.121 -9.433 1.00 0.00 C ATOM 1533 SG CYS A 90 -20.830 0.028 -9.368 1.00 0.00 S ATOM 0 H CYS A 90 -19.646 -0.921 -6.979 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.462 -2.917 -8.848 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -18.526 -0.589 -9.155 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -19.305 -1.461 -10.460 1.00 0.00 H new ATOM 0 HG CYS A 90 -21.934 -0.615 -9.607 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.711 -3.408 -7.500 1.00 0.00 N ATOM 1540 CA LEU A 91 -16.546 -4.269 -7.401 1.00 0.00 C ATOM 1541 C LEU A 91 -16.973 -5.634 -6.886 1.00 0.00 C ATOM 1542 O LEU A 91 -17.591 -5.740 -5.824 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.504 -3.653 -6.464 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.981 -2.276 -6.880 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -14.013 -1.736 -5.841 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -14.311 -2.351 -8.242 1.00 0.00 C ATOM 0 H LEU A 91 -17.966 -2.952 -6.624 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.096 -4.378 -8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.939 -3.572 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.658 -4.337 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.828 -1.593 -6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.652 -0.756 -6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.522 -1.645 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.169 -2.419 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.945 -1.363 -8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.475 -3.049 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.032 -2.695 -8.984 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.663 -6.672 -7.640 1.00 0.00 N ATOM 1559 CA GLY A 92 -17.054 -8.008 -7.254 1.00 0.00 C ATOM 1560 C GLY A 92 -15.870 -8.940 -7.193 1.00 0.00 C ATOM 1561 O GLY A 92 -15.020 -8.917 -8.076 1.00 0.00 O ATOM 0 H GLY A 92 -16.145 -6.614 -8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.543 -7.977 -6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.784 -8.393 -7.966 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.805 -9.744 -6.146 1.00 0.00 N ATOM 1566 CA VAL A 93 -14.717 -10.695 -5.990 1.00 0.00 C ATOM 1567 C VAL A 93 -15.011 -11.957 -6.790 1.00 0.00 C ATOM 1568 O VAL A 93 -15.718 -12.851 -6.322 1.00 0.00 O ATOM 1569 CB VAL A 93 -14.483 -11.065 -4.507 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -13.317 -12.033 -4.365 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -14.243 -9.815 -3.675 1.00 0.00 C ATOM 0 H VAL A 93 -16.492 -9.758 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.810 -10.220 -6.365 1.00 0.00 H new ATOM 0 HB VAL A 93 -15.381 -11.559 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -13.173 -12.277 -3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -13.531 -12.944 -4.923 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -12.411 -11.571 -4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -14.080 -10.096 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.364 -9.291 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.112 -9.161 -3.742 1.00 0.00 H new ATOM 1581 N GLY A 94 -14.502 -12.010 -8.009 1.00 0.00 N ATOM 1582 CA GLY A 94 -14.732 -13.160 -8.854 1.00 0.00 C ATOM 1583 C GLY A 94 -13.444 -13.792 -9.329 1.00 0.00 C ATOM 1584 O GLY A 94 -13.413 -14.977 -9.667 1.00 0.00 O ATOM 0 H GLY A 94 -13.932 -11.276 -8.429 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.316 -13.899 -8.306 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.327 -12.860 -9.717 1.00 0.00 H new ATOM 1588 N ALA A 95 -12.383 -13.000 -9.367 1.00 0.00 N ATOM 1589 CA ALA A 95 -11.085 -13.488 -9.803 1.00 0.00 C ATOM 1590 C ALA A 95 -10.320 -14.141 -8.650 1.00 0.00 C ATOM 1591 O ALA A 95 -10.913 -14.576 -7.661 1.00 0.00 O ATOM 1592 CB ALA A 95 -10.280 -12.353 -10.417 1.00 0.00 C ATOM 0 H ALA A 95 -12.396 -12.015 -9.101 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.244 -14.254 -10.562 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.309 -12.729 -10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.817 -11.949 -11.275 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.136 -11.567 -9.676 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.998 -14.189 -8.777 1.00 0.00 N ATOM 1599 CA PHE A 96 -8.146 -14.927 -7.851 1.00 0.00 C ATOM 1600 C PHE A 96 -7.918 -14.165 -6.545 1.00 0.00 C ATOM 1601 O PHE A 96 -6.775 -13.915 -6.153 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.802 -15.226 -8.516 1.00 0.00 C ATOM 1603 CG PHE A 96 -6.926 -15.896 -9.855 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -7.266 -17.236 -9.949 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -6.698 -15.182 -11.020 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -7.378 -17.851 -11.180 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -6.808 -15.793 -12.256 1.00 0.00 C ATOM 1608 CZ PHE A 96 -7.149 -17.130 -12.335 1.00 0.00 C ATOM 0 H PHE A 96 -8.487 -13.718 -9.524 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.657 -15.857 -7.603 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.251 -14.293 -8.636 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.213 -15.862 -7.855 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.445 -17.806 -9.049 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.431 -14.137 -10.963 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.645 -18.896 -11.239 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.628 -15.226 -13.158 1.00 0.00 H new ATOM 0 HZ PHE A 96 -7.236 -17.610 -13.299 1.00 0.00 H new ATOM 1618 N GLY A 97 -9.004 -13.804 -5.878 1.00 0.00 N ATOM 1619 CA GLY A 97 -8.904 -13.168 -4.576 1.00 0.00 C ATOM 1620 C GLY A 97 -8.925 -11.656 -4.652 1.00 0.00 C ATOM 1621 O GLY A 97 -8.549 -10.976 -3.696 1.00 0.00 O ATOM 0 H GLY A 97 -9.957 -13.940 -6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.729 -13.506 -3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.982 -13.489 -4.091 1.00 0.00 H new ATOM 1625 N ILE A 98 -9.359 -11.124 -5.783 1.00 0.00 N ATOM 1626 CA ILE A 98 -9.446 -9.684 -5.957 1.00 0.00 C ATOM 1627 C ILE A 98 -10.880 -9.275 -6.253 1.00 0.00 C ATOM 1628 O ILE A 98 -11.715 -10.121 -6.569 1.00 0.00 O ATOM 1629 CB ILE A 98 -8.520 -9.178 -7.088 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.885 -9.836 -8.421 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -7.062 -9.447 -6.738 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -8.065 -9.336 -9.593 1.00 0.00 C ATOM 0 H ILE A 98 -9.656 -11.667 -6.593 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.116 -9.227 -5.024 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.658 -8.102 -7.192 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.754 -10.914 -8.331 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.941 -9.659 -8.626 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.422 -9.086 -7.543 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.808 -8.930 -5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.911 -10.519 -6.608 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.380 -9.848 -10.502 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -8.214 -8.263 -9.710 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.009 -9.538 -9.411 1.00 0.00 H new ATOM 1644 N MET A 99 -11.161 -7.988 -6.137 1.00 0.00 N ATOM 1645 CA MET A 99 -12.496 -7.466 -6.394 1.00 0.00 C ATOM 1646 C MET A 99 -12.501 -6.601 -7.646 1.00 0.00 C ATOM 1647 O MET A 99 -12.261 -5.396 -7.585 1.00 0.00 O ATOM 1648 CB MET A 99 -13.026 -6.671 -5.189 1.00 0.00 C ATOM 1649 CG MET A 99 -11.950 -6.165 -4.231 1.00 0.00 C ATOM 1650 SD MET A 99 -10.729 -5.088 -5.012 1.00 0.00 S ATOM 1651 CE MET A 99 -9.691 -4.675 -3.613 1.00 0.00 C ATOM 0 H MET A 99 -10.479 -7.280 -5.865 1.00 0.00 H new ATOM 0 HA MET A 99 -13.160 -8.315 -6.554 1.00 0.00 H new ATOM 0 HB2 MET A 99 -13.595 -5.817 -5.557 1.00 0.00 H new ATOM 0 HB3 MET A 99 -13.720 -7.301 -4.633 1.00 0.00 H new ATOM 0 HG2 MET A 99 -12.429 -5.624 -3.414 1.00 0.00 H new ATOM 0 HG3 MET A 99 -11.438 -7.020 -3.790 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.888 -4.013 -3.938 1.00 0.00 H new ATOM 0 HE2 MET A 99 -10.289 -4.174 -2.852 1.00 0.00 H new ATOM 0 HE3 MET A 99 -9.263 -5.587 -3.196 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.759 -7.222 -8.784 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.729 -6.505 -10.045 1.00 0.00 C ATOM 1663 C GLU A 100 -14.098 -5.908 -10.353 1.00 0.00 C ATOM 1664 O GLU A 100 -15.129 -6.467 -9.975 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.290 -7.412 -11.200 1.00 0.00 C ATOM 1666 CG GLU A 100 -11.660 -8.731 -10.783 1.00 0.00 C ATOM 1667 CD GLU A 100 -12.688 -9.826 -10.581 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -13.307 -10.249 -11.583 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -12.865 -10.277 -9.433 1.00 0.00 O ATOM 0 H GLU A 100 -12.990 -8.213 -8.860 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.998 -5.702 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.158 -7.624 -11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.577 -6.867 -11.819 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.944 -9.045 -11.543 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.101 -8.587 -9.859 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.123 -4.750 -11.025 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.369 -4.096 -11.430 1.00 0.00 C ATOM 1678 C PRO A 101 -16.193 -4.966 -12.375 1.00 0.00 C ATOM 1679 O PRO A 101 -15.771 -5.263 -13.492 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.904 -2.820 -12.140 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.472 -3.058 -12.483 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.938 -3.981 -11.429 1.00 0.00 C ATOM 0 HA PRO A 101 -16.019 -3.901 -10.577 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.496 -2.630 -13.035 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.014 -1.949 -11.494 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.378 -3.502 -13.474 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.915 -2.121 -12.499 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.152 -4.628 -11.820 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.510 -3.431 -10.591 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.359 -5.388 -11.911 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.250 -6.210 -12.717 1.00 0.00 C ATOM 1692 C VAL A 102 -19.213 -5.323 -13.491 1.00 0.00 C ATOM 1693 O VAL A 102 -19.343 -5.431 -14.711 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.058 -7.200 -11.847 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -19.892 -8.128 -12.717 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.131 -7.999 -10.942 1.00 0.00 C ATOM 0 H VAL A 102 -17.712 -5.174 -10.978 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.633 -6.786 -13.407 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.737 -6.624 -11.218 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.452 -8.816 -12.083 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.587 -7.539 -13.315 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.236 -8.696 -13.377 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.719 -8.690 -10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.423 -8.561 -11.551 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.586 -7.319 -10.288 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.880 -4.435 -12.770 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.779 -3.474 -13.382 1.00 0.00 C ATOM 1708 C GLU A 103 -20.069 -2.136 -13.571 1.00 0.00 C ATOM 1709 O GLU A 103 -20.099 -1.268 -12.702 1.00 0.00 O ATOM 1710 CB GLU A 103 -22.047 -3.311 -12.538 1.00 0.00 C ATOM 1711 CG GLU A 103 -21.777 -3.232 -11.046 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.005 -2.872 -10.242 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.252 -1.665 -10.046 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.716 -3.793 -9.786 1.00 0.00 O ATOM 0 H GLU A 103 -19.814 -4.361 -11.755 1.00 0.00 H new ATOM 0 HA GLU A 103 -21.076 -3.845 -14.363 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.569 -2.408 -12.853 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.715 -4.150 -12.734 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.392 -4.191 -10.701 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -20.999 -2.491 -10.862 1.00 0.00 H new ATOM 1721 N GLY A 104 -19.391 -2.006 -14.697 1.00 0.00 N ATOM 1722 CA GLY A 104 -18.672 -0.788 -14.999 1.00 0.00 C ATOM 1723 C GLY A 104 -18.406 -0.664 -16.480 1.00 0.00 C ATOM 1724 O GLY A 104 -18.637 -1.612 -17.233 1.00 0.00 O ATOM 0 H GLY A 104 -19.325 -2.729 -15.414 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.248 0.072 -14.657 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.728 -0.776 -14.455 1.00 0.00 H new ATOM 1728 N GLU A 105 -17.925 0.493 -16.904 1.00 0.00 N ATOM 1729 CA GLU A 105 -17.658 0.728 -18.314 1.00 0.00 C ATOM 1730 C GLU A 105 -16.232 0.339 -18.669 1.00 0.00 C ATOM 1731 O GLU A 105 -15.295 0.643 -17.926 1.00 0.00 O ATOM 1732 CB GLU A 105 -17.909 2.192 -18.668 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.355 2.616 -18.490 1.00 0.00 C ATOM 1734 CD GLU A 105 -20.306 1.728 -19.262 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -20.172 1.643 -20.500 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -21.177 1.093 -18.631 1.00 0.00 O ATOM 0 H GLU A 105 -17.712 1.282 -16.294 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.338 0.105 -18.895 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -17.274 2.823 -18.046 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.613 2.364 -19.703 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.613 2.589 -17.431 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.473 3.648 -18.821 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.075 -0.328 -19.806 1.00 0.00 N ATOM 1744 CA ARG A 106 -14.766 -0.782 -20.253 1.00 0.00 C ATOM 1745 C ARG A 106 -13.990 0.389 -20.850 1.00 0.00 C ATOM 1746 O ARG A 106 -14.530 1.166 -21.638 1.00 0.00 O ATOM 1747 CB ARG A 106 -14.912 -1.913 -21.279 1.00 0.00 C ATOM 1748 CG ARG A 106 -13.661 -2.768 -21.424 1.00 0.00 C ATOM 1749 CD ARG A 106 -13.880 -3.937 -22.379 1.00 0.00 C ATOM 1750 NE ARG A 106 -12.822 -4.944 -22.249 1.00 0.00 N ATOM 1751 CZ ARG A 106 -12.691 -6.019 -23.034 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -13.542 -6.234 -24.031 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -11.708 -6.884 -22.807 1.00 0.00 N ATOM 0 H ARG A 106 -16.841 -0.566 -20.436 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.214 -1.170 -19.397 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.747 -2.551 -20.988 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.163 -1.483 -22.249 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.839 -2.151 -21.788 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -13.366 -3.148 -20.446 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.848 -4.396 -22.177 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.910 -3.569 -23.405 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.136 -4.815 -21.505 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.303 -5.577 -24.203 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.435 -7.056 -24.625 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.058 -6.727 -22.037 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.604 -7.705 -23.403 1.00 0.00 H new ATOM 1767 N VAL A 107 -12.733 0.522 -20.456 1.00 0.00 N ATOM 1768 CA VAL A 107 -11.909 1.639 -20.888 1.00 0.00 C ATOM 1769 C VAL A 107 -10.824 1.169 -21.850 1.00 0.00 C ATOM 1770 O VAL A 107 -10.188 0.137 -21.628 1.00 0.00 O ATOM 1771 CB VAL A 107 -11.241 2.342 -19.683 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -10.496 3.594 -20.123 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -12.273 2.681 -18.618 1.00 0.00 C ATOM 0 H VAL A 107 -12.260 -0.134 -19.834 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.565 2.347 -21.394 1.00 0.00 H new ATOM 0 HB VAL A 107 -10.516 1.651 -19.253 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.036 4.068 -19.256 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -9.722 3.323 -20.841 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.195 4.289 -20.588 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -11.782 3.175 -17.780 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.026 3.346 -19.040 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -12.751 1.765 -18.270 1.00 0.00 H new ATOM 1783 N ASN A 108 -10.630 1.917 -22.924 1.00 0.00 N ATOM 1784 CA ASN A 108 -9.541 1.654 -23.853 1.00 0.00 C ATOM 1785 C ASN A 108 -8.282 2.372 -23.376 1.00 0.00 C ATOM 1786 O ASN A 108 -8.365 3.447 -22.786 1.00 0.00 O ATOM 1787 CB ASN A 108 -9.903 2.092 -25.284 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.316 3.552 -25.391 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -10.949 4.102 -24.493 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -9.954 4.194 -26.493 1.00 0.00 N ATOM 0 H ASN A 108 -11.214 2.714 -23.175 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.359 0.580 -23.878 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.047 1.917 -25.935 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.716 1.466 -25.651 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.201 5.176 -26.615 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.429 3.706 -27.218 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.099 1.782 -23.618 1.00 0.00 N ATOM 1798 CA PRO A 109 -5.816 2.330 -23.145 1.00 0.00 C ATOM 1799 C PRO A 109 -5.571 3.773 -23.591 1.00 0.00 C ATOM 1800 O PRO A 109 -4.838 4.521 -22.943 1.00 0.00 O ATOM 1801 CB PRO A 109 -4.780 1.396 -23.777 1.00 0.00 C ATOM 1802 CG PRO A 109 -5.512 0.123 -24.021 1.00 0.00 C ATOM 1803 CD PRO A 109 -6.919 0.521 -24.360 1.00 0.00 C ATOM 0 HA PRO A 109 -5.780 2.371 -22.056 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.388 1.811 -24.706 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -3.930 1.242 -23.113 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.057 -0.440 -24.836 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.488 -0.517 -23.139 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.050 0.663 -25.433 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.638 -0.236 -24.048 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.199 4.159 -24.691 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.043 5.498 -25.245 1.00 0.00 C ATOM 1813 C GLU A 110 -6.773 6.534 -24.387 1.00 0.00 C ATOM 1814 O GLU A 110 -6.462 7.726 -24.424 1.00 0.00 O ATOM 1815 CB GLU A 110 -6.576 5.506 -26.680 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.463 6.841 -27.389 1.00 0.00 C ATOM 1817 CD GLU A 110 -6.882 6.749 -28.838 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -8.068 6.472 -29.105 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -6.020 6.925 -29.723 1.00 0.00 O ATOM 0 H GLU A 110 -6.828 3.558 -25.223 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.987 5.766 -25.249 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.036 4.756 -27.258 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.623 5.205 -26.666 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.084 7.577 -26.878 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.434 7.197 -27.331 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.723 6.061 -23.595 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.537 6.927 -22.747 1.00 0.00 C ATOM 1828 C ASP A 111 -8.016 6.897 -21.306 1.00 0.00 C ATOM 1829 O ASP A 111 -8.614 7.462 -20.392 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.999 6.461 -22.828 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.970 7.301 -22.022 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.173 8.485 -22.357 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.576 6.760 -21.075 1.00 0.00 O ATOM 0 H ASP A 111 -7.953 5.070 -23.520 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.476 7.959 -23.093 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.312 6.467 -23.872 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.058 5.429 -22.484 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.876 6.241 -21.118 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.264 6.139 -19.800 1.00 0.00 C ATOM 1840 C VAL A 112 -5.229 7.240 -19.602 1.00 0.00 C ATOM 1841 O VAL A 112 -4.187 7.254 -20.259 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.598 4.763 -19.593 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.987 4.662 -18.205 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.604 3.644 -19.817 1.00 0.00 C ATOM 0 H VAL A 112 -6.358 5.773 -21.862 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.059 6.254 -19.063 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.797 4.659 -20.325 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.523 3.683 -18.082 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.233 5.439 -18.082 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.766 4.791 -17.454 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.116 2.681 -19.667 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.427 3.748 -19.110 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.990 3.700 -20.835 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.535 8.166 -18.703 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.630 9.265 -18.384 1.00 0.00 C ATOM 1856 C ASP A 113 -3.396 8.765 -17.652 1.00 0.00 C ATOM 1857 O ASP A 113 -2.266 9.028 -18.062 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.332 10.302 -17.508 1.00 0.00 C ATOM 1859 CG ASP A 113 -6.293 11.185 -18.271 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -5.834 12.164 -18.896 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -7.510 10.919 -18.227 1.00 0.00 O ATOM 0 H ASP A 113 -6.409 8.178 -18.178 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.328 9.720 -19.327 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.875 9.788 -16.715 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.581 10.928 -17.026 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.627 8.051 -16.564 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.550 7.565 -15.714 1.00 0.00 C ATOM 1868 C PHE A 114 -2.641 6.061 -15.545 1.00 0.00 C ATOM 1869 O PHE A 114 -3.728 5.515 -15.395 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.615 8.224 -14.330 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.861 9.519 -14.209 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -2.251 10.644 -14.917 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.764 9.610 -13.367 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.562 11.834 -14.785 1.00 0.00 C ATOM 1875 CE2 PHE A 114 -0.070 10.796 -13.234 1.00 0.00 C ATOM 1876 CZ PHE A 114 -0.471 11.910 -13.944 1.00 0.00 C ATOM 0 H PHE A 114 -4.560 7.792 -16.245 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.606 7.821 -16.195 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.660 8.404 -14.078 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -2.225 7.523 -13.591 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.103 10.590 -15.579 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.448 8.742 -12.808 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.877 12.705 -15.340 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.785 10.852 -12.576 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.069 12.840 -13.841 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.501 5.396 -15.578 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.439 3.979 -15.264 1.00 0.00 C ATOM 1888 C ILE A 115 -0.267 3.715 -14.324 1.00 0.00 C ATOM 1889 O ILE A 115 0.899 3.813 -14.708 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.349 3.096 -16.539 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.123 1.621 -16.175 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.258 3.583 -17.479 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.267 0.998 -15.402 1.00 0.00 C ATOM 0 H ILE A 115 -0.603 5.815 -15.820 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.368 3.702 -14.765 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.303 3.181 -17.059 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.963 1.051 -17.090 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.211 1.538 -15.584 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.224 2.942 -18.360 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.471 4.608 -17.784 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.704 3.549 -16.968 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.033 -0.044 -15.182 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.414 1.542 -14.469 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.178 1.047 -15.998 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.592 3.420 -13.073 1.00 0.00 N ATOM 1906 CA ALA A 116 0.414 3.212 -12.048 1.00 0.00 C ATOM 1907 C ALA A 116 0.653 1.729 -11.814 1.00 0.00 C ATOM 1908 O ALA A 116 -0.223 1.015 -11.314 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.005 3.896 -10.753 1.00 0.00 C ATOM 0 H ALA A 116 -1.552 3.319 -12.745 1.00 0.00 H new ATOM 0 HA ALA A 116 1.349 3.654 -12.391 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.758 3.733 -9.992 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.120 4.966 -10.927 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.953 3.480 -10.412 1.00 0.00 H new ATOM 1915 N VAL A 117 1.835 1.271 -12.185 1.00 0.00 N ATOM 1916 CA VAL A 117 2.198 -0.125 -12.027 1.00 0.00 C ATOM 1917 C VAL A 117 3.293 -0.275 -10.978 1.00 0.00 C ATOM 1918 O VAL A 117 4.412 0.213 -11.159 1.00 0.00 O ATOM 1919 CB VAL A 117 2.681 -0.741 -13.360 1.00 0.00 C ATOM 1920 CG1 VAL A 117 3.024 -2.214 -13.183 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.629 -0.564 -14.446 1.00 0.00 C ATOM 0 H VAL A 117 2.564 1.850 -12.601 1.00 0.00 H new ATOM 0 HA VAL A 117 1.304 -0.658 -11.703 1.00 0.00 H new ATOM 0 HB VAL A 117 3.585 -0.215 -13.668 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.361 -2.626 -14.134 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.816 -2.317 -12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.140 -2.756 -12.846 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.989 -1.004 -15.376 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.706 -1.059 -14.143 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.438 0.498 -14.598 1.00 0.00 H new ATOM 1931 N PRO A 118 2.977 -0.921 -9.849 1.00 0.00 N ATOM 1932 CA PRO A 118 3.951 -1.210 -8.807 1.00 0.00 C ATOM 1933 C PRO A 118 4.851 -2.378 -9.197 1.00 0.00 C ATOM 1934 O PRO A 118 4.516 -3.540 -8.972 1.00 0.00 O ATOM 1935 CB PRO A 118 3.096 -1.569 -7.578 1.00 0.00 C ATOM 1936 CG PRO A 118 1.674 -1.342 -7.987 1.00 0.00 C ATOM 1937 CD PRO A 118 1.647 -1.412 -9.487 1.00 0.00 C ATOM 0 HA PRO A 118 4.619 -0.368 -8.625 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.256 -2.605 -7.280 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.361 -0.947 -6.723 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.020 -2.097 -7.551 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.319 -0.372 -7.637 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.478 -2.428 -9.843 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.856 -0.791 -9.908 1.00 0.00 H new ATOM 1945 N GLY A 119 5.977 -2.059 -9.820 1.00 0.00 N ATOM 1946 CA GLY A 119 6.901 -3.086 -10.252 1.00 0.00 C ATOM 1947 C GLY A 119 7.713 -3.634 -9.101 1.00 0.00 C ATOM 1948 O GLY A 119 7.856 -2.974 -8.068 1.00 0.00 O ATOM 0 H GLY A 119 6.267 -1.105 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.347 -3.897 -10.724 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.572 -2.676 -11.007 1.00 0.00 H new ATOM 1952 N VAL A 120 8.245 -4.838 -9.271 1.00 0.00 N ATOM 1953 CA VAL A 120 9.038 -5.475 -8.230 1.00 0.00 C ATOM 1954 C VAL A 120 10.413 -4.825 -8.151 1.00 0.00 C ATOM 1955 O VAL A 120 10.948 -4.603 -7.065 1.00 0.00 O ATOM 1956 CB VAL A 120 9.186 -6.994 -8.479 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.006 -7.652 -7.380 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.817 -7.649 -8.587 1.00 0.00 C ATOM 0 H VAL A 120 8.141 -5.392 -10.121 1.00 0.00 H new ATOM 0 HA VAL A 120 8.517 -5.340 -7.282 1.00 0.00 H new ATOM 0 HB VAL A 120 9.715 -7.132 -9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.094 -8.720 -7.581 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.000 -7.205 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.513 -7.503 -6.419 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.938 -8.718 -8.762 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.265 -7.493 -7.660 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.266 -7.205 -9.416 1.00 0.00 H new ATOM 1968 N ALA A 121 10.965 -4.506 -9.309 1.00 0.00 N ATOM 1969 CA ALA A 121 12.247 -3.834 -9.388 1.00 0.00 C ATOM 1970 C ALA A 121 12.280 -2.925 -10.604 1.00 0.00 C ATOM 1971 O ALA A 121 11.534 -3.139 -11.562 1.00 0.00 O ATOM 1972 CB ALA A 121 13.377 -4.846 -9.451 1.00 0.00 C ATOM 0 H ALA A 121 10.539 -4.705 -10.214 1.00 0.00 H new ATOM 0 HA ALA A 121 12.382 -3.229 -8.491 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.331 -4.323 -9.510 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.359 -5.468 -8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.253 -5.475 -10.332 1.00 0.00 H new ATOM 1978 N PHE A 122 13.128 -1.909 -10.559 1.00 0.00 N ATOM 1979 CA PHE A 122 13.246 -0.970 -11.663 1.00 0.00 C ATOM 1980 C PHE A 122 14.702 -0.676 -11.989 1.00 0.00 C ATOM 1981 O PHE A 122 15.582 -0.794 -11.135 1.00 0.00 O ATOM 1982 CB PHE A 122 12.505 0.333 -11.355 1.00 0.00 C ATOM 1983 CG PHE A 122 11.012 0.230 -11.504 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.413 0.419 -12.741 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.210 -0.057 -10.413 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.043 0.323 -12.884 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.837 -0.152 -10.551 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.254 0.038 -11.788 1.00 0.00 C ATOM 0 H PHE A 122 13.744 -1.714 -9.770 1.00 0.00 H new ATOM 0 HA PHE A 122 12.788 -1.436 -12.535 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.739 0.641 -10.336 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.874 1.116 -12.018 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.025 0.644 -13.602 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.661 -0.208 -9.443 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.589 0.471 -13.853 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.222 -0.375 -9.692 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.182 -0.036 -11.898 1.00 0.00 H new ATOM 1998 N ASP A 123 14.933 -0.319 -13.242 1.00 0.00 N ATOM 1999 CA ASP A 123 16.259 0.053 -13.734 1.00 0.00 C ATOM 2000 C ASP A 123 16.572 1.488 -13.306 1.00 0.00 C ATOM 2001 O ASP A 123 15.659 2.216 -12.911 1.00 0.00 O ATOM 2002 CB ASP A 123 16.262 -0.074 -15.262 1.00 0.00 C ATOM 2003 CG ASP A 123 17.632 0.051 -15.898 1.00 0.00 C ATOM 2004 OD1 ASP A 123 18.057 1.192 -16.180 1.00 0.00 O ATOM 2005 OD2 ASP A 123 18.263 -0.998 -16.166 1.00 0.00 O ATOM 0 H ASP A 123 14.204 -0.277 -13.954 1.00 0.00 H new ATOM 0 HA ASP A 123 17.024 -0.603 -13.319 1.00 0.00 H new ATOM 0 HB2 ASP A 123 15.835 -1.039 -15.535 1.00 0.00 H new ATOM 0 HB3 ASP A 123 15.610 0.693 -15.679 1.00 0.00 H new ATOM 2010 N LEU A 124 17.840 1.899 -13.386 1.00 0.00 N ATOM 2011 CA LEU A 124 18.236 3.252 -12.987 1.00 0.00 C ATOM 2012 C LEU A 124 17.440 4.322 -13.725 1.00 0.00 C ATOM 2013 O LEU A 124 17.178 5.396 -13.181 1.00 0.00 O ATOM 2014 CB LEU A 124 19.731 3.484 -13.217 1.00 0.00 C ATOM 2015 CG LEU A 124 20.639 3.067 -12.058 1.00 0.00 C ATOM 2016 CD1 LEU A 124 22.095 3.333 -12.402 1.00 0.00 C ATOM 2017 CD2 LEU A 124 20.247 3.806 -10.787 1.00 0.00 C ATOM 0 H LEU A 124 18.607 1.317 -13.722 1.00 0.00 H new ATOM 0 HA LEU A 124 18.019 3.334 -11.922 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.034 2.938 -14.110 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.891 4.543 -13.421 1.00 0.00 H new ATOM 0 HG LEU A 124 20.516 1.997 -11.888 1.00 0.00 H new ATOM 0 HD11 LEU A 124 22.727 3.031 -11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.369 2.763 -13.290 1.00 0.00 H new ATOM 0 HD13 LEU A 124 22.235 4.396 -12.596 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.902 3.499 -9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.344 4.880 -10.946 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.214 3.569 -10.532 1.00 0.00 H new ATOM 2029 N GLU A 125 17.063 4.040 -14.962 1.00 0.00 N ATOM 2030 CA GLU A 125 16.246 4.967 -15.712 1.00 0.00 C ATOM 2031 C GLU A 125 14.778 4.704 -15.428 1.00 0.00 C ATOM 2032 O GLU A 125 14.093 5.541 -14.845 1.00 0.00 O ATOM 2033 CB GLU A 125 16.537 4.863 -17.207 1.00 0.00 C ATOM 2034 CG GLU A 125 17.974 5.207 -17.560 1.00 0.00 C ATOM 2035 CD GLU A 125 18.217 5.234 -19.052 1.00 0.00 C ATOM 2036 OE1 GLU A 125 18.388 4.156 -19.650 1.00 0.00 O ATOM 2037 OE2 GLU A 125 18.250 6.340 -19.635 1.00 0.00 O ATOM 0 H GLU A 125 17.309 3.184 -15.460 1.00 0.00 H new ATOM 0 HA GLU A 125 16.489 5.982 -15.398 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.319 3.849 -17.544 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.866 5.530 -17.749 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.225 6.180 -17.137 1.00 0.00 H new ATOM 0 HG3 GLU A 125 18.641 4.478 -17.100 1.00 0.00 H new ATOM 2044 N GLY A 126 14.302 3.531 -15.820 1.00 0.00 N ATOM 2045 CA GLY A 126 12.920 3.180 -15.565 1.00 0.00 C ATOM 2046 C GLY A 126 12.457 1.991 -16.376 1.00 0.00 C ATOM 2047 O GLY A 126 11.450 2.065 -17.075 1.00 0.00 O ATOM 0 H GLY A 126 14.845 2.819 -16.308 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.796 2.961 -14.505 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.285 4.037 -15.790 1.00 0.00 H new ATOM 2051 N TYR A 127 13.192 0.895 -16.296 1.00 0.00 N ATOM 2052 CA TYR A 127 12.794 -0.331 -16.970 1.00 0.00 C ATOM 2053 C TYR A 127 12.127 -1.271 -15.980 1.00 0.00 C ATOM 2054 O TYR A 127 12.296 -1.124 -14.768 1.00 0.00 O ATOM 2055 CB TYR A 127 13.994 -0.995 -17.651 1.00 0.00 C ATOM 2056 CG TYR A 127 14.486 -0.227 -18.858 1.00 0.00 C ATOM 2057 CD1 TYR A 127 15.233 0.936 -18.714 1.00 0.00 C ATOM 2058 CD2 TYR A 127 14.195 -0.661 -20.144 1.00 0.00 C ATOM 2059 CE1 TYR A 127 15.674 1.644 -19.816 1.00 0.00 C ATOM 2060 CE2 TYR A 127 14.634 0.039 -21.251 1.00 0.00 C ATOM 2061 CZ TYR A 127 15.371 1.190 -21.081 1.00 0.00 C ATOM 2062 OH TYR A 127 15.809 1.892 -22.183 1.00 0.00 O ATOM 0 H TYR A 127 14.065 0.828 -15.773 1.00 0.00 H new ATOM 0 HA TYR A 127 12.074 -0.087 -17.751 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.807 -1.090 -16.931 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.719 -2.005 -17.956 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.473 1.293 -17.723 1.00 0.00 H new ATOM 0 HD2 TYR A 127 13.615 -1.562 -20.281 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.252 2.547 -19.686 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.401 -0.314 -22.244 1.00 0.00 H new ATOM 0 HH TYR A 127 15.512 1.438 -22.999 1.00 0.00 H new ATOM 2072 N ARG A 128 11.380 -2.234 -16.494 1.00 0.00 N ATOM 2073 CA ARG A 128 10.485 -3.036 -15.669 1.00 0.00 C ATOM 2074 C ARG A 128 11.142 -4.324 -15.178 1.00 0.00 C ATOM 2075 O ARG A 128 12.091 -4.831 -15.779 1.00 0.00 O ATOM 2076 CB ARG A 128 9.236 -3.398 -16.475 1.00 0.00 C ATOM 2077 CG ARG A 128 9.562 -4.253 -17.683 1.00 0.00 C ATOM 2078 CD ARG A 128 8.333 -4.659 -18.472 1.00 0.00 C ATOM 2079 NE ARG A 128 8.706 -5.506 -19.603 1.00 0.00 N ATOM 2080 CZ ARG A 128 7.861 -5.953 -20.531 1.00 0.00 C ATOM 2081 NH1 ARG A 128 6.575 -5.640 -20.475 1.00 0.00 N ATOM 2082 NH2 ARG A 128 8.306 -6.716 -21.517 1.00 0.00 N ATOM 0 H ARG A 128 11.374 -2.482 -17.483 1.00 0.00 H new ATOM 0 HA ARG A 128 10.227 -2.436 -14.796 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.534 -3.931 -15.834 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.739 -2.485 -16.802 1.00 0.00 H new ATOM 0 HG2 ARG A 128 10.241 -3.705 -18.336 1.00 0.00 H new ATOM 0 HG3 ARG A 128 10.089 -5.149 -17.355 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.638 -5.193 -17.824 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.815 -3.770 -18.831 1.00 0.00 H new ATOM 0 HE ARG A 128 9.686 -5.775 -19.688 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.226 -5.053 -19.718 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.934 -5.986 -21.189 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.295 -6.961 -21.566 1.00 0.00 H new ATOM 0 HH22 ARG A 128 7.660 -7.059 -22.228 1.00 0.00 H new ATOM 2096 N LEU A 129 10.624 -4.832 -14.067 1.00 0.00 N ATOM 2097 CA LEU A 129 10.942 -6.166 -13.591 1.00 0.00 C ATOM 2098 C LEU A 129 9.864 -6.626 -12.619 1.00 0.00 C ATOM 2099 O LEU A 129 9.614 -5.975 -11.601 1.00 0.00 O ATOM 2100 CB LEU A 129 12.318 -6.212 -12.916 1.00 0.00 C ATOM 2101 CG LEU A 129 12.779 -7.611 -12.492 1.00 0.00 C ATOM 2102 CD1 LEU A 129 12.812 -8.551 -13.687 1.00 0.00 C ATOM 2103 CD2 LEU A 129 14.147 -7.550 -11.834 1.00 0.00 C ATOM 0 H LEU A 129 9.969 -4.326 -13.471 1.00 0.00 H new ATOM 0 HA LEU A 129 10.976 -6.837 -14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.057 -5.793 -13.599 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.297 -5.569 -12.036 1.00 0.00 H new ATOM 0 HG LEU A 129 12.063 -7.997 -11.767 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.142 -9.538 -13.364 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.814 -8.625 -14.119 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.504 -8.164 -14.435 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.455 -8.554 -11.541 1.00 0.00 H new ATOM 0 HD22 LEU A 129 14.871 -7.139 -12.538 1.00 0.00 H new ATOM 0 HD23 LEU A 129 14.098 -6.913 -10.951 1.00 0.00 H new ATOM 2115 N GLY A 130 9.206 -7.726 -12.947 1.00 0.00 N ATOM 2116 CA GLY A 130 8.161 -8.242 -12.093 1.00 0.00 C ATOM 2117 C GLY A 130 7.330 -9.302 -12.780 1.00 0.00 C ATOM 2118 O GLY A 130 7.814 -10.401 -13.050 1.00 0.00 O ATOM 0 H GLY A 130 9.378 -8.271 -13.792 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.606 -8.661 -11.190 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.514 -7.423 -11.779 1.00 0.00 H new ATOM 2122 N PHE A 131 6.079 -8.975 -13.058 1.00 0.00 N ATOM 2123 CA PHE A 131 5.183 -9.894 -13.739 1.00 0.00 C ATOM 2124 C PHE A 131 4.962 -9.435 -15.175 1.00 0.00 C ATOM 2125 O PHE A 131 5.430 -8.364 -15.567 1.00 0.00 O ATOM 2126 CB PHE A 131 3.847 -9.994 -12.995 1.00 0.00 C ATOM 2127 CG PHE A 131 3.968 -10.582 -11.614 1.00 0.00 C ATOM 2128 CD1 PHE A 131 3.943 -11.954 -11.428 1.00 0.00 C ATOM 2129 CD2 PHE A 131 4.107 -9.761 -10.504 1.00 0.00 C ATOM 2130 CE1 PHE A 131 4.054 -12.499 -10.162 1.00 0.00 C ATOM 2131 CE2 PHE A 131 4.217 -10.301 -9.237 1.00 0.00 C ATOM 2132 CZ PHE A 131 4.192 -11.672 -9.066 1.00 0.00 C ATOM 0 H PHE A 131 5.660 -8.076 -12.821 1.00 0.00 H new ATOM 0 HA PHE A 131 5.639 -10.884 -13.752 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.407 -8.999 -12.920 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.159 -10.603 -13.581 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.836 -12.606 -12.282 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.129 -8.689 -10.632 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.033 -13.571 -10.031 1.00 0.00 H new ATOM 0 HE2 PHE A 131 4.323 -9.652 -8.380 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.280 -12.095 -8.076 1.00 0.00 H new ATOM 2142 N GLY A 132 4.253 -10.240 -15.950 1.00 0.00 N ATOM 2143 CA GLY A 132 4.043 -9.923 -17.348 1.00 0.00 C ATOM 2144 C GLY A 132 4.664 -10.965 -18.251 1.00 0.00 C ATOM 2145 O GLY A 132 4.699 -10.807 -19.472 1.00 0.00 O ATOM 0 H GLY A 132 3.819 -11.108 -15.637 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.974 -9.855 -17.550 1.00 0.00 H new ATOM 0 HA3 GLY A 132 4.472 -8.946 -17.569 1.00 0.00 H new ATOM 2149 N LYS A 133 5.153 -12.040 -17.644 1.00 0.00 N ATOM 2150 CA LYS A 133 5.752 -13.142 -18.384 1.00 0.00 C ATOM 2151 C LYS A 133 4.648 -14.045 -18.938 1.00 0.00 C ATOM 2152 O LYS A 133 4.510 -15.207 -18.550 1.00 0.00 O ATOM 2153 CB LYS A 133 6.707 -13.928 -17.474 1.00 0.00 C ATOM 2154 CG LYS A 133 7.511 -15.003 -18.190 1.00 0.00 C ATOM 2155 CD LYS A 133 8.475 -15.698 -17.241 1.00 0.00 C ATOM 2156 CE LYS A 133 9.226 -16.828 -17.928 1.00 0.00 C ATOM 2157 NZ LYS A 133 8.340 -17.978 -18.251 1.00 0.00 N ATOM 0 H LYS A 133 5.145 -12.171 -16.633 1.00 0.00 H new ATOM 0 HA LYS A 133 6.331 -12.751 -19.221 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.397 -13.229 -17.001 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.129 -14.394 -16.676 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.833 -15.737 -18.625 1.00 0.00 H new ATOM 0 HG3 LYS A 133 8.068 -14.556 -19.014 1.00 0.00 H new ATOM 0 HD2 LYS A 133 9.188 -14.972 -16.851 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.924 -16.094 -16.388 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.682 -16.454 -18.845 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.037 -17.167 -17.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.915 -18.774 -18.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.821 -18.267 -17.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.663 -17.698 -18.990 1.00 0.00 H new ATOM 2171 N GLY A 134 3.852 -13.480 -19.831 1.00 0.00 N ATOM 2172 CA GLY A 134 2.711 -14.181 -20.374 1.00 0.00 C ATOM 2173 C GLY A 134 1.464 -13.328 -20.296 1.00 0.00 C ATOM 2174 O GLY A 134 0.918 -13.125 -19.207 1.00 0.00 O ATOM 0 H GLY A 134 3.980 -12.535 -20.193 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.906 -14.452 -21.412 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.555 -15.110 -19.825 1.00 0.00 H new ATOM 2178 N TYR A 135 1.026 -12.827 -21.452 1.00 0.00 N ATOM 2179 CA TYR A 135 -0.110 -11.908 -21.548 1.00 0.00 C ATOM 2180 C TYR A 135 0.230 -10.567 -20.901 1.00 0.00 C ATOM 2181 O TYR A 135 1.364 -10.345 -20.471 1.00 0.00 O ATOM 2182 CB TYR A 135 -1.372 -12.492 -20.895 1.00 0.00 C ATOM 2183 CG TYR A 135 -1.798 -13.834 -21.445 1.00 0.00 C ATOM 2184 CD1 TYR A 135 -2.443 -13.935 -22.672 1.00 0.00 C ATOM 2185 CD2 TYR A 135 -1.564 -15.000 -20.728 1.00 0.00 C ATOM 2186 CE1 TYR A 135 -2.841 -15.162 -23.166 1.00 0.00 C ATOM 2187 CE2 TYR A 135 -1.956 -16.228 -21.217 1.00 0.00 C ATOM 2188 CZ TYR A 135 -2.594 -16.304 -22.435 1.00 0.00 C ATOM 2189 OH TYR A 135 -2.990 -17.528 -22.917 1.00 0.00 O ATOM 0 H TYR A 135 1.451 -13.048 -22.352 1.00 0.00 H new ATOM 0 HA TYR A 135 -0.315 -11.758 -22.608 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.199 -12.591 -19.823 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.192 -11.785 -21.021 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.636 -13.042 -23.247 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.066 -14.944 -19.771 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.343 -15.226 -24.120 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.764 -17.126 -20.648 1.00 0.00 H new ATOM 0 HH TYR A 135 -2.738 -18.228 -22.279 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.762 -9.673 -20.866 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.669 -8.372 -20.179 1.00 0.00 C ATOM 2201 C TYR A 136 0.243 -7.388 -20.923 1.00 0.00 C ATOM 2202 O TYR A 136 -0.131 -6.236 -21.141 1.00 0.00 O ATOM 2203 CB TYR A 136 -0.192 -8.538 -18.726 1.00 0.00 C ATOM 2204 CG TYR A 136 -0.891 -9.646 -17.959 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -2.219 -9.978 -18.211 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -0.208 -10.373 -16.991 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -2.844 -10.999 -17.519 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -0.826 -11.394 -16.299 1.00 0.00 C ATOM 2209 CZ TYR A 136 -2.142 -11.704 -16.565 1.00 0.00 C ATOM 2210 OH TYR A 136 -2.753 -12.726 -15.878 1.00 0.00 O ATOM 0 H TYR A 136 -1.663 -9.829 -21.317 1.00 0.00 H new ATOM 0 HA TYR A 136 -1.676 -7.954 -20.171 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.880 -8.735 -18.729 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.342 -7.597 -18.197 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.771 -9.429 -18.960 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.823 -10.135 -16.777 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.876 -11.243 -17.725 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -0.280 -11.949 -15.551 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.118 -13.119 -15.244 1.00 0.00 H new ATOM 2220 N ASP A 137 1.425 -7.852 -21.315 1.00 0.00 N ATOM 2221 CA ASP A 137 2.412 -7.030 -22.025 1.00 0.00 C ATOM 2222 C ASP A 137 1.811 -6.365 -23.267 1.00 0.00 C ATOM 2223 O ASP A 137 2.136 -5.221 -23.595 1.00 0.00 O ATOM 2224 CB ASP A 137 3.613 -7.898 -22.418 1.00 0.00 C ATOM 2225 CG ASP A 137 4.614 -7.166 -23.288 1.00 0.00 C ATOM 2226 OD1 ASP A 137 5.381 -6.337 -22.757 1.00 0.00 O ATOM 2227 OD2 ASP A 137 4.630 -7.410 -24.510 1.00 0.00 O ATOM 0 H ASP A 137 1.731 -8.811 -21.151 1.00 0.00 H new ATOM 0 HA ASP A 137 2.736 -6.234 -21.354 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.113 -8.247 -21.514 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.257 -8.782 -22.948 1.00 0.00 H new ATOM 2232 N ARG A 138 0.916 -7.086 -23.933 1.00 0.00 N ATOM 2233 CA ARG A 138 0.224 -6.580 -25.117 1.00 0.00 C ATOM 2234 C ARG A 138 -0.589 -5.328 -24.785 1.00 0.00 C ATOM 2235 O ARG A 138 -0.715 -4.420 -25.608 1.00 0.00 O ATOM 2236 CB ARG A 138 -0.700 -7.670 -25.672 1.00 0.00 C ATOM 2237 CG ARG A 138 -1.472 -7.281 -26.931 1.00 0.00 C ATOM 2238 CD ARG A 138 -0.577 -7.217 -28.162 1.00 0.00 C ATOM 2239 NE ARG A 138 0.187 -5.972 -28.250 1.00 0.00 N ATOM 2240 CZ ARG A 138 1.359 -5.867 -28.876 1.00 0.00 C ATOM 2241 NH1 ARG A 138 1.953 -6.945 -29.372 1.00 0.00 N ATOM 2242 NH2 ARG A 138 1.937 -4.678 -29.004 1.00 0.00 N ATOM 0 H ARG A 138 0.649 -8.035 -23.670 1.00 0.00 H new ATOM 0 HA ARG A 138 0.969 -6.311 -25.866 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.103 -8.556 -25.889 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.414 -7.949 -24.897 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.270 -8.003 -27.102 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.946 -6.311 -26.779 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.114 -8.060 -28.146 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.191 -7.324 -29.056 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.199 -5.138 -27.808 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.513 -7.860 -29.275 1.00 0.00 H new ATOM 0 HH12 ARG A 138 2.850 -6.859 -29.850 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.484 -3.847 -28.624 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.834 -4.596 -29.483 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.119 -5.277 -23.569 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.986 -4.181 -23.155 1.00 0.00 C ATOM 2258 C LEU A 139 -1.165 -2.986 -22.686 1.00 0.00 C ATOM 2259 O LEU A 139 -1.443 -1.848 -23.063 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.948 -4.651 -22.051 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.951 -3.605 -21.549 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.269 -4.271 -21.191 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.402 -2.863 -20.338 1.00 0.00 C ATOM 0 H LEU A 139 -0.963 -5.984 -22.851 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.575 -3.864 -24.015 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.505 -5.511 -22.423 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.357 -4.996 -21.203 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.118 -2.885 -22.350 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.973 -3.518 -20.836 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.679 -4.764 -22.073 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.102 -5.010 -20.407 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.132 -2.127 -20.001 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.205 -3.573 -19.535 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.476 -2.357 -20.610 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.135 -3.245 -21.888 1.00 0.00 N ATOM 2276 CA LEU A 140 0.700 -2.171 -21.354 1.00 0.00 C ATOM 2277 C LEU A 140 1.499 -1.487 -22.460 1.00 0.00 C ATOM 2278 O LEU A 140 1.997 -0.374 -22.282 1.00 0.00 O ATOM 2279 CB LEU A 140 1.647 -2.685 -20.266 1.00 0.00 C ATOM 2280 CG LEU A 140 1.033 -2.832 -18.869 1.00 0.00 C ATOM 2281 CD1 LEU A 140 0.102 -4.033 -18.796 1.00 0.00 C ATOM 2282 CD2 LEU A 140 2.126 -2.932 -17.820 1.00 0.00 C ATOM 0 H LEU A 140 0.142 -4.183 -21.597 1.00 0.00 H new ATOM 0 HA LEU A 140 0.028 -1.438 -20.907 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.036 -3.655 -20.576 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.498 -2.007 -20.200 1.00 0.00 H new ATOM 0 HG LEU A 140 0.437 -1.942 -18.667 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.316 -4.109 -17.792 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.706 -3.912 -19.518 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.660 -4.941 -19.026 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.675 -3.036 -16.833 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.750 -3.801 -18.027 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.739 -2.031 -17.846 1.00 0.00 H new ATOM 2294 N LYS A 141 1.627 -2.148 -23.601 1.00 0.00 N ATOM 2295 CA LYS A 141 2.304 -1.551 -24.741 1.00 0.00 C ATOM 2296 C LYS A 141 1.301 -0.775 -25.593 1.00 0.00 C ATOM 2297 O LYS A 141 1.677 0.061 -26.411 1.00 0.00 O ATOM 2298 CB LYS A 141 3.007 -2.632 -25.571 1.00 0.00 C ATOM 2299 CG LYS A 141 4.012 -2.077 -26.569 1.00 0.00 C ATOM 2300 CD LYS A 141 4.828 -3.173 -27.253 1.00 0.00 C ATOM 2301 CE LYS A 141 5.757 -3.902 -26.286 1.00 0.00 C ATOM 2302 NZ LYS A 141 5.047 -4.937 -25.486 1.00 0.00 N ATOM 0 H LYS A 141 1.274 -3.091 -23.761 1.00 0.00 H new ATOM 0 HA LYS A 141 3.063 -0.856 -24.381 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.518 -3.320 -24.898 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.256 -3.211 -26.108 1.00 0.00 H new ATOM 0 HG2 LYS A 141 3.484 -1.496 -27.326 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.688 -1.393 -26.056 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.150 -3.893 -27.712 1.00 0.00 H new ATOM 0 HD3 LYS A 141 5.419 -2.733 -28.057 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.565 -4.372 -26.847 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.216 -3.178 -25.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 5.298 -4.832 -24.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.020 -4.820 -25.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.326 -5.883 -25.816 1.00 0.00 H new ATOM 2316 N ARG A 142 0.020 -1.038 -25.357 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.061 -0.398 -26.099 1.00 0.00 C ATOM 2318 C ARG A 142 -1.491 0.900 -25.410 1.00 0.00 C ATOM 2319 O ARG A 142 -2.092 1.779 -26.030 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.252 -1.361 -26.197 1.00 0.00 C ATOM 2321 CG ARG A 142 -3.394 -0.875 -27.075 1.00 0.00 C ATOM 2322 CD ARG A 142 -2.998 -0.825 -28.541 1.00 0.00 C ATOM 2323 NE ARG A 142 -4.154 -0.595 -29.408 1.00 0.00 N ATOM 2324 CZ ARG A 142 -4.352 -1.221 -30.568 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -3.456 -2.089 -31.020 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -5.446 -0.971 -31.276 1.00 0.00 N ATOM 0 H ARG A 142 -0.298 -1.699 -24.648 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.707 -0.154 -27.101 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -1.897 -2.317 -26.582 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.636 -1.545 -25.194 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -4.253 -1.535 -26.953 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -3.706 0.117 -26.749 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.266 -0.032 -28.693 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -2.515 -1.762 -28.819 1.00 0.00 H new ATOM 0 HE ARG A 142 -4.851 0.086 -29.106 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -2.612 -2.279 -30.479 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -3.611 -2.566 -31.908 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.134 -0.301 -30.932 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -5.599 -1.449 -32.164 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.191 1.001 -24.116 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.534 2.185 -23.330 1.00 0.00 C ATOM 2342 C VAL A 143 -0.802 3.422 -23.848 1.00 0.00 C ATOM 2343 O VAL A 143 0.422 3.411 -24.001 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.203 1.982 -21.832 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.567 3.217 -21.021 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -1.921 0.760 -21.283 1.00 0.00 C ATOM 0 H VAL A 143 -0.709 0.274 -23.588 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.608 2.337 -23.436 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.128 1.821 -21.746 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.324 3.048 -19.972 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.003 4.074 -21.390 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.634 3.415 -21.119 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.674 0.636 -20.229 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.998 0.892 -21.391 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.607 -0.125 -21.836 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.558 4.485 -24.116 1.00 0.00 N ATOM 2357 CA LYS A 144 -0.988 5.727 -24.629 1.00 0.00 C ATOM 2358 C LYS A 144 -0.861 6.769 -23.521 1.00 0.00 C ATOM 2359 O LYS A 144 -0.335 7.862 -23.739 1.00 0.00 O ATOM 2360 CB LYS A 144 -1.858 6.294 -25.754 1.00 0.00 C ATOM 2361 CG LYS A 144 -2.001 5.379 -26.958 1.00 0.00 C ATOM 2362 CD LYS A 144 -2.808 6.049 -28.058 1.00 0.00 C ATOM 2363 CE LYS A 144 -2.976 5.144 -29.267 1.00 0.00 C ATOM 2364 NZ LYS A 144 -3.708 5.827 -30.367 1.00 0.00 N ATOM 0 H LYS A 144 -2.569 4.510 -23.986 1.00 0.00 H new ATOM 0 HA LYS A 144 0.004 5.498 -25.017 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.850 6.509 -25.357 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.433 7.243 -26.082 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.014 5.113 -27.337 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.488 4.451 -26.658 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.789 6.325 -27.672 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.313 6.972 -28.361 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.996 4.827 -29.624 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.516 4.243 -28.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.026 5.122 -31.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.533 6.326 -29.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.077 6.511 -30.832 1.00 0.00 H new ATOM 2378 N GLY A 145 -1.353 6.427 -22.339 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.348 7.362 -21.229 1.00 0.00 C ATOM 2380 C GLY A 145 -0.003 7.459 -20.539 1.00 0.00 C ATOM 2381 O GLY A 145 0.998 6.919 -21.022 1.00 0.00 O ATOM 0 H GLY A 145 -1.758 5.515 -22.127 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.635 8.349 -21.592 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.101 7.058 -20.502 1.00 0.00 H new ATOM 2385 N LEU A 146 0.024 8.148 -19.410 1.00 0.00 N ATOM 2386 CA LEU A 146 1.254 8.342 -18.662 1.00 0.00 C ATOM 2387 C LEU A 146 1.557 7.104 -17.831 1.00 0.00 C ATOM 2388 O LEU A 146 0.843 6.790 -16.877 1.00 0.00 O ATOM 2389 CB LEU A 146 1.146 9.576 -17.763 1.00 0.00 C ATOM 2390 CG LEU A 146 2.457 10.029 -17.121 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.466 10.412 -18.191 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.214 11.197 -16.177 1.00 0.00 C ATOM 0 H LEU A 146 -0.797 8.584 -18.990 1.00 0.00 H new ATOM 0 HA LEU A 146 2.071 8.502 -19.366 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.744 10.401 -18.352 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.425 9.368 -16.972 1.00 0.00 H new ATOM 0 HG LEU A 146 2.863 9.199 -16.543 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.394 10.732 -17.718 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.663 9.551 -18.830 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.066 11.227 -18.793 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.159 11.506 -15.729 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.786 12.031 -16.733 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.523 10.892 -15.391 1.00 0.00 H new ATOM 2404 N LYS A 147 2.607 6.396 -18.214 1.00 0.00 N ATOM 2405 CA LYS A 147 2.975 5.156 -17.555 1.00 0.00 C ATOM 2406 C LYS A 147 3.861 5.429 -16.352 1.00 0.00 C ATOM 2407 O LYS A 147 5.018 5.827 -16.491 1.00 0.00 O ATOM 2408 CB LYS A 147 3.664 4.221 -18.549 1.00 0.00 C ATOM 2409 CG LYS A 147 2.756 3.837 -19.705 1.00 0.00 C ATOM 2410 CD LYS A 147 3.485 3.053 -20.781 1.00 0.00 C ATOM 2411 CE LYS A 147 2.541 2.713 -21.922 1.00 0.00 C ATOM 2412 NZ LYS A 147 3.236 2.064 -23.063 1.00 0.00 N ATOM 0 H LYS A 147 3.222 6.662 -18.983 1.00 0.00 H new ATOM 0 HA LYS A 147 2.071 4.667 -17.193 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.559 4.705 -18.939 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.989 3.319 -18.030 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.924 3.242 -19.327 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.330 4.739 -20.143 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.326 3.636 -21.158 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.897 2.137 -20.356 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.757 2.051 -21.555 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.053 3.624 -22.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.927 2.504 -23.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.264 2.183 -22.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.005 1.050 -23.079 1.00 0.00 H new ATOM 2426 N VAL A 148 3.301 5.220 -15.171 1.00 0.00 N ATOM 2427 CA VAL A 148 3.992 5.520 -13.931 1.00 0.00 C ATOM 2428 C VAL A 148 4.446 4.239 -13.240 1.00 0.00 C ATOM 2429 O VAL A 148 3.639 3.357 -12.942 1.00 0.00 O ATOM 2430 CB VAL A 148 3.088 6.325 -12.970 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.815 6.637 -11.671 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.609 7.606 -13.636 1.00 0.00 C ATOM 0 H VAL A 148 2.362 4.841 -15.047 1.00 0.00 H new ATOM 0 HA VAL A 148 4.865 6.122 -14.183 1.00 0.00 H new ATOM 0 HB VAL A 148 2.218 5.713 -12.731 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.157 7.204 -11.013 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.103 5.706 -11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.707 7.225 -11.886 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.974 8.160 -12.945 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.469 8.218 -13.908 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.041 7.359 -14.533 1.00 0.00 H new ATOM 2442 N GLY A 149 5.743 4.140 -13.005 1.00 0.00 N ATOM 2443 CA GLY A 149 6.278 3.018 -12.272 1.00 0.00 C ATOM 2444 C GLY A 149 6.388 3.342 -10.801 1.00 0.00 C ATOM 2445 O GLY A 149 7.080 4.286 -10.427 1.00 0.00 O ATOM 0 H GLY A 149 6.437 4.821 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.636 2.148 -12.410 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.260 2.755 -12.666 1.00 0.00 H new ATOM 2449 N VAL A 150 5.696 2.580 -9.972 1.00 0.00 N ATOM 2450 CA VAL A 150 5.649 2.859 -8.543 1.00 0.00 C ATOM 2451 C VAL A 150 6.499 1.862 -7.764 1.00 0.00 C ATOM 2452 O VAL A 150 6.235 0.657 -7.786 1.00 0.00 O ATOM 2453 CB VAL A 150 4.200 2.818 -8.013 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.154 3.182 -6.536 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.305 3.748 -8.821 1.00 0.00 C ATOM 0 H VAL A 150 5.158 1.763 -10.261 1.00 0.00 H new ATOM 0 HA VAL A 150 6.050 3.862 -8.398 1.00 0.00 H new ATOM 0 HB VAL A 150 3.827 1.800 -8.125 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.123 3.146 -6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.756 2.473 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.550 4.188 -6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.288 3.704 -8.431 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.679 4.769 -8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.307 3.437 -9.866 1.00 0.00 H new ATOM 2465 N ALA A 151 7.521 2.366 -7.083 1.00 0.00 N ATOM 2466 CA ALA A 151 8.390 1.527 -6.270 1.00 0.00 C ATOM 2467 C ALA A 151 9.146 2.361 -5.245 1.00 0.00 C ATOM 2468 O ALA A 151 8.953 3.569 -5.150 1.00 0.00 O ATOM 2469 CB ALA A 151 9.372 0.766 -7.147 1.00 0.00 C ATOM 0 H ALA A 151 7.768 3.356 -7.078 1.00 0.00 H new ATOM 0 HA ALA A 151 7.763 0.810 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.013 0.145 -6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.823 0.134 -7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.986 1.473 -7.705 1.00 0.00 H new ATOM 2475 N TYR A 152 9.999 1.703 -4.474 1.00 0.00 N ATOM 2476 CA TYR A 152 10.832 2.385 -3.496 1.00 0.00 C ATOM 2477 C TYR A 152 12.266 2.423 -4.001 1.00 0.00 C ATOM 2478 O TYR A 152 12.608 1.694 -4.932 1.00 0.00 O ATOM 2479 CB TYR A 152 10.792 1.656 -2.150 1.00 0.00 C ATOM 2480 CG TYR A 152 9.400 1.322 -1.664 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.648 2.243 -0.948 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.841 0.078 -1.920 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.380 1.932 -0.499 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.577 -0.239 -1.473 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.848 0.691 -0.763 1.00 0.00 C ATOM 2486 OH TYR A 152 5.591 0.373 -0.310 1.00 0.00 O ATOM 0 H TYR A 152 10.132 0.692 -4.508 1.00 0.00 H new ATOM 0 HA TYR A 152 10.453 3.398 -3.358 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.366 0.733 -2.233 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.287 2.274 -1.401 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.061 3.219 -0.739 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.406 -0.654 -2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.808 2.660 0.057 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.158 -1.213 -1.678 1.00 0.00 H new ATOM 0 HH TYR A 152 5.605 -0.519 0.095 1.00 0.00 H new ATOM 2496 N SER A 153 13.102 3.253 -3.387 1.00 0.00 N ATOM 2497 CA SER A 153 14.523 3.295 -3.722 1.00 0.00 C ATOM 2498 C SER A 153 15.160 1.913 -3.561 1.00 0.00 C ATOM 2499 O SER A 153 16.093 1.561 -4.280 1.00 0.00 O ATOM 2500 CB SER A 153 15.246 4.315 -2.840 1.00 0.00 C ATOM 2501 OG SER A 153 14.683 5.608 -2.992 1.00 0.00 O ATOM 0 H SER A 153 12.822 3.906 -2.655 1.00 0.00 H new ATOM 0 HA SER A 153 14.619 3.599 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.183 4.008 -1.796 1.00 0.00 H new ATOM 0 HB3 SER A 153 16.304 4.342 -3.101 1.00 0.00 H new ATOM 0 HG SER A 153 13.759 5.603 -2.665 1.00 0.00 H new ATOM 2507 N PHE A 154 14.625 1.127 -2.627 1.00 0.00 N ATOM 2508 CA PHE A 154 15.104 -0.233 -2.388 1.00 0.00 C ATOM 2509 C PHE A 154 14.931 -1.103 -3.632 1.00 0.00 C ATOM 2510 O PHE A 154 15.735 -1.997 -3.894 1.00 0.00 O ATOM 2511 CB PHE A 154 14.340 -0.884 -1.230 1.00 0.00 C ATOM 2512 CG PHE A 154 14.486 -0.187 0.093 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.570 -0.453 0.915 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.528 0.718 0.525 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.698 0.173 2.141 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.649 1.343 1.751 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.735 1.070 2.560 1.00 0.00 C ATOM 0 H PHE A 154 13.856 1.411 -2.021 1.00 0.00 H new ATOM 0 HA PHE A 154 16.162 -0.161 -2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.282 -0.924 -1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 154 14.681 -1.914 -1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.323 -1.157 0.594 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.678 0.937 -0.104 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.550 -0.039 2.770 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.895 2.044 2.077 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.831 1.557 3.519 1.00 0.00 H new ATOM 2527 N GLN A 155 13.886 -0.822 -4.401 1.00 0.00 N ATOM 2528 CA GLN A 155 13.519 -1.667 -5.530 1.00 0.00 C ATOM 2529 C GLN A 155 14.200 -1.194 -6.807 1.00 0.00 C ATOM 2530 O GLN A 155 14.131 -1.854 -7.841 1.00 0.00 O ATOM 2531 CB GLN A 155 11.999 -1.671 -5.719 1.00 0.00 C ATOM 2532 CG GLN A 155 11.223 -1.905 -4.429 1.00 0.00 C ATOM 2533 CD GLN A 155 11.600 -3.197 -3.727 1.00 0.00 C ATOM 2534 OE1 GLN A 155 11.579 -3.275 -2.503 1.00 0.00 O ATOM 2535 NE2 GLN A 155 11.918 -4.229 -4.492 1.00 0.00 N ATOM 0 H GLN A 155 13.278 -0.015 -4.263 1.00 0.00 H new ATOM 0 HA GLN A 155 13.854 -2.682 -5.316 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.693 -0.718 -6.149 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.733 -2.446 -6.438 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.396 -1.068 -3.752 1.00 0.00 H new ATOM 0 HG3 GLN A 155 10.156 -1.919 -4.652 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.925 -4.128 -5.507 1.00 0.00 H new ATOM 0 HE22 GLN A 155 12.156 -5.125 -4.067 1.00 0.00 H new ATOM 2544 N VAL A 156 14.850 -0.046 -6.729 1.00 0.00 N ATOM 2545 CA VAL A 156 15.550 0.503 -7.876 1.00 0.00 C ATOM 2546 C VAL A 156 16.985 -0.003 -7.900 1.00 0.00 C ATOM 2547 O VAL A 156 17.758 0.241 -6.972 1.00 0.00 O ATOM 2548 CB VAL A 156 15.546 2.047 -7.866 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.256 2.598 -9.096 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.123 2.578 -7.787 1.00 0.00 C ATOM 0 H VAL A 156 14.907 0.523 -5.884 1.00 0.00 H new ATOM 0 HA VAL A 156 15.025 0.171 -8.772 1.00 0.00 H new ATOM 0 HB VAL A 156 16.088 2.383 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.241 3.688 -9.067 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.289 2.250 -9.106 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.747 2.252 -9.996 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.141 3.668 -7.781 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.556 2.229 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.651 2.218 -6.873 1.00 0.00 H new ATOM 2560 N PHE A 157 17.326 -0.728 -8.949 1.00 0.00 N ATOM 2561 CA PHE A 157 18.666 -1.256 -9.105 1.00 0.00 C ATOM 2562 C PHE A 157 19.376 -0.526 -10.231 1.00 0.00 C ATOM 2563 O PHE A 157 18.775 0.297 -10.917 1.00 0.00 O ATOM 2564 CB PHE A 157 18.631 -2.763 -9.381 1.00 0.00 C ATOM 2565 CG PHE A 157 18.051 -3.565 -8.250 1.00 0.00 C ATOM 2566 CD1 PHE A 157 18.667 -3.582 -7.009 1.00 0.00 C ATOM 2567 CD2 PHE A 157 16.890 -4.302 -8.426 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.135 -4.315 -5.965 1.00 0.00 C ATOM 2569 CE2 PHE A 157 16.355 -5.038 -7.387 1.00 0.00 C ATOM 2570 CZ PHE A 157 16.978 -5.044 -6.155 1.00 0.00 C ATOM 0 H PHE A 157 16.688 -0.965 -9.709 1.00 0.00 H new ATOM 0 HA PHE A 157 19.214 -1.098 -8.176 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.047 -2.946 -10.283 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.644 -3.112 -9.581 1.00 0.00 H new ATOM 0 HD1 PHE A 157 19.574 -3.016 -6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.398 -4.301 -9.387 1.00 0.00 H new ATOM 0 HE1 PHE A 157 18.624 -4.318 -5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 157 15.450 -5.608 -7.538 1.00 0.00 H new ATOM 0 HZ PHE A 157 16.561 -5.618 -5.341 1.00 0.00 H new ATOM 2580 N GLU A 158 20.650 -0.825 -10.415 1.00 0.00 N ATOM 2581 CA GLU A 158 21.449 -0.141 -11.418 1.00 0.00 C ATOM 2582 C GLU A 158 21.016 -0.527 -12.827 1.00 0.00 C ATOM 2583 O GLU A 158 20.628 0.324 -13.628 1.00 0.00 O ATOM 2584 CB GLU A 158 22.931 -0.467 -11.226 1.00 0.00 C ATOM 2585 CG GLU A 158 23.456 -0.125 -9.842 1.00 0.00 C ATOM 2586 CD GLU A 158 24.925 -0.455 -9.680 1.00 0.00 C ATOM 2587 OE1 GLU A 158 25.267 -1.653 -9.620 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.747 0.485 -9.608 1.00 0.00 O ATOM 0 H GLU A 158 21.153 -1.536 -9.884 1.00 0.00 H new ATOM 0 HA GLU A 158 21.295 0.931 -11.293 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.088 -1.530 -11.412 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.513 0.076 -11.970 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.303 0.937 -9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.880 -0.670 -9.094 1.00 0.00 H new ATOM 2595 N ARG A 159 21.061 -1.816 -13.116 1.00 0.00 N ATOM 2596 CA ARG A 159 20.894 -2.287 -14.480 1.00 0.00 C ATOM 2597 C ARG A 159 20.147 -3.615 -14.496 1.00 0.00 C ATOM 2598 O ARG A 159 20.613 -4.600 -13.926 1.00 0.00 O ATOM 2599 CB ARG A 159 22.279 -2.449 -15.096 1.00 0.00 C ATOM 2600 CG ARG A 159 22.331 -2.340 -16.608 1.00 0.00 C ATOM 2601 CD ARG A 159 23.775 -2.388 -17.090 1.00 0.00 C ATOM 2602 NE ARG A 159 24.595 -1.347 -16.456 1.00 0.00 N ATOM 2603 CZ ARG A 159 25.449 -1.570 -15.448 1.00 0.00 C ATOM 2604 NH1 ARG A 159 25.591 -2.794 -14.947 1.00 0.00 N ATOM 2605 NH2 ARG A 159 26.153 -0.571 -14.937 1.00 0.00 N ATOM 0 H ARG A 159 21.211 -2.553 -12.427 1.00 0.00 H new ATOM 0 HA ARG A 159 20.309 -1.570 -15.055 1.00 0.00 H new ATOM 0 HB2 ARG A 159 22.939 -1.693 -14.670 1.00 0.00 H new ATOM 0 HB3 ARG A 159 22.677 -3.421 -14.804 1.00 0.00 H new ATOM 0 HG2 ARG A 159 21.763 -3.154 -17.058 1.00 0.00 H new ATOM 0 HG3 ARG A 159 21.864 -1.409 -16.929 1.00 0.00 H new ATOM 0 HD2 ARG A 159 24.199 -3.368 -16.872 1.00 0.00 H new ATOM 0 HD3 ARG A 159 23.802 -2.263 -18.172 1.00 0.00 H new ATOM 0 HE ARG A 159 24.509 -0.393 -16.806 1.00 0.00 H new ATOM 0 HH11 ARG A 159 25.048 -3.568 -15.330 1.00 0.00 H new ATOM 0 HH12 ARG A 159 26.242 -2.959 -14.180 1.00 0.00 H new ATOM 0 HH21 ARG A 159 26.046 0.372 -15.311 1.00 0.00 H new ATOM 0 HH22 ARG A 159 26.802 -0.745 -14.170 1.00 0.00 H new ATOM 2619 N LEU A 160 18.987 -3.635 -15.132 1.00 0.00 N ATOM 2620 CA LEU A 160 18.179 -4.848 -15.192 1.00 0.00 C ATOM 2621 C LEU A 160 18.380 -5.588 -16.512 1.00 0.00 C ATOM 2622 O LEU A 160 18.516 -4.966 -17.568 1.00 0.00 O ATOM 2623 CB LEU A 160 16.697 -4.521 -15.008 1.00 0.00 C ATOM 2624 CG LEU A 160 16.317 -3.932 -13.650 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.815 -3.721 -13.573 1.00 0.00 C ATOM 2626 CD2 LEU A 160 16.789 -4.835 -12.519 1.00 0.00 C ATOM 0 H LEU A 160 18.583 -2.831 -15.613 1.00 0.00 H new ATOM 0 HA LEU A 160 18.507 -5.496 -14.379 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.399 -3.818 -15.786 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.120 -5.432 -15.164 1.00 0.00 H new ATOM 0 HG LEU A 160 16.812 -2.967 -13.541 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.556 -3.301 -12.601 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.503 -3.034 -14.360 1.00 0.00 H new ATOM 0 HD13 LEU A 160 14.306 -4.676 -13.703 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.508 -4.396 -11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.325 -5.816 -12.619 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.873 -4.940 -12.566 1.00 0.00 H new ATOM 2638 N PRO A 161 18.421 -6.931 -16.463 1.00 0.00 N ATOM 2639 CA PRO A 161 18.492 -7.767 -17.663 1.00 0.00 C ATOM 2640 C PRO A 161 17.153 -7.815 -18.397 1.00 0.00 C ATOM 2641 O PRO A 161 16.164 -8.352 -17.890 1.00 0.00 O ATOM 2642 CB PRO A 161 18.867 -9.146 -17.118 1.00 0.00 C ATOM 2643 CG PRO A 161 18.349 -9.159 -15.721 1.00 0.00 C ATOM 2644 CD PRO A 161 18.420 -7.738 -15.227 1.00 0.00 C ATOM 0 HA PRO A 161 19.206 -7.387 -18.393 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.419 -9.941 -17.713 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.946 -9.300 -17.141 1.00 0.00 H new ATOM 0 HG2 PRO A 161 17.325 -9.530 -15.690 1.00 0.00 H new ATOM 0 HG3 PRO A 161 18.946 -9.819 -15.092 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.569 -7.493 -14.591 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.320 -7.565 -14.636 1.00 0.00 H new ATOM 2652 N ARG A 162 17.125 -7.244 -19.587 1.00 0.00 N ATOM 2653 CA ARG A 162 15.895 -7.124 -20.353 1.00 0.00 C ATOM 2654 C ARG A 162 15.803 -8.233 -21.393 1.00 0.00 C ATOM 2655 O ARG A 162 16.822 -8.713 -21.890 1.00 0.00 O ATOM 2656 CB ARG A 162 15.848 -5.743 -20.999 1.00 0.00 C ATOM 2657 CG ARG A 162 16.027 -4.636 -19.976 1.00 0.00 C ATOM 2658 CD ARG A 162 16.590 -3.376 -20.596 1.00 0.00 C ATOM 2659 NE ARG A 162 17.186 -2.504 -19.587 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.872 -1.403 -19.874 1.00 0.00 C ATOM 2661 NH1 ARG A 162 18.015 -1.029 -21.138 1.00 0.00 N ATOM 2662 NH2 ARG A 162 18.411 -0.682 -18.899 1.00 0.00 N ATOM 0 H ARG A 162 17.946 -6.853 -20.048 1.00 0.00 H new ATOM 0 HA ARG A 162 15.035 -7.232 -19.692 1.00 0.00 H new ATOM 0 HB2 ARG A 162 16.629 -5.669 -21.755 1.00 0.00 H new ATOM 0 HB3 ARG A 162 14.895 -5.614 -21.512 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.067 -4.413 -19.511 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.693 -4.979 -19.184 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.341 -3.640 -21.340 1.00 0.00 H new ATOM 0 HD3 ARG A 162 15.797 -2.841 -21.119 1.00 0.00 H new ATOM 0 HE ARG A 162 17.069 -2.755 -18.605 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.599 -1.586 -21.885 1.00 0.00 H new ATOM 0 HH12 ARG A 162 18.541 -0.185 -21.364 1.00 0.00 H new ATOM 0 HH21 ARG A 162 18.299 -0.973 -17.928 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.937 0.163 -19.121 1.00 0.00 H new ATOM 2676 N ASP A 163 14.581 -8.641 -21.703 1.00 0.00 N ATOM 2677 CA ASP A 163 14.353 -9.805 -22.553 1.00 0.00 C ATOM 2678 C ASP A 163 14.459 -9.440 -24.029 1.00 0.00 C ATOM 2679 O ASP A 163 15.453 -9.756 -24.683 1.00 0.00 O ATOM 2680 CB ASP A 163 12.979 -10.409 -22.256 1.00 0.00 C ATOM 2681 CG ASP A 163 12.710 -10.508 -20.770 1.00 0.00 C ATOM 2682 OD1 ASP A 163 13.185 -11.466 -20.127 1.00 0.00 O ATOM 2683 OD2 ASP A 163 12.060 -9.595 -20.225 1.00 0.00 O ATOM 0 H ASP A 163 13.729 -8.183 -21.379 1.00 0.00 H new ATOM 0 HA ASP A 163 15.125 -10.543 -22.333 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.206 -9.799 -22.724 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.915 -11.401 -22.702 1.00 0.00 H new ATOM 2688 N ALA A 164 13.437 -8.770 -24.549 1.00 0.00 N ATOM 2689 CA ALA A 164 13.419 -8.367 -25.949 1.00 0.00 C ATOM 2690 C ALA A 164 12.636 -7.071 -26.127 1.00 0.00 C ATOM 2691 O ALA A 164 13.218 -5.999 -26.270 1.00 0.00 O ATOM 2692 CB ALA A 164 12.834 -9.473 -26.819 1.00 0.00 C ATOM 0 H ALA A 164 12.609 -8.494 -24.021 1.00 0.00 H new ATOM 0 HA ALA A 164 14.447 -8.190 -26.266 1.00 0.00 H new ATOM 0 HB1 ALA A 164 12.829 -9.152 -27.861 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.440 -10.373 -26.719 1.00 0.00 H new ATOM 0 HB3 ALA A 164 11.814 -9.685 -26.500 1.00 0.00 H new ATOM 2698 N TRP A 165 11.315 -7.170 -26.082 1.00 0.00 N ATOM 2699 CA TRP A 165 10.455 -6.005 -26.202 1.00 0.00 C ATOM 2700 C TRP A 165 9.991 -5.578 -24.824 1.00 0.00 C ATOM 2701 O TRP A 165 8.830 -5.752 -24.451 1.00 0.00 O ATOM 2702 CB TRP A 165 9.257 -6.287 -27.116 1.00 0.00 C ATOM 2703 CG TRP A 165 9.621 -6.324 -28.568 1.00 0.00 C ATOM 2704 CD1 TRP A 165 9.786 -5.248 -29.391 1.00 0.00 C ATOM 2705 CD2 TRP A 165 9.856 -7.486 -29.371 1.00 0.00 C ATOM 2706 NE1 TRP A 165 10.115 -5.667 -30.655 1.00 0.00 N ATOM 2707 CE2 TRP A 165 10.162 -7.037 -30.670 1.00 0.00 C ATOM 2708 CE3 TRP A 165 9.840 -8.861 -29.118 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 10.456 -7.916 -31.711 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 10.126 -9.731 -30.155 1.00 0.00 C ATOM 2711 CH2 TRP A 165 10.430 -9.256 -31.437 1.00 0.00 C ATOM 0 H TRP A 165 10.815 -8.051 -25.963 1.00 0.00 H new ATOM 0 HA TRP A 165 11.025 -5.195 -26.657 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.810 -7.241 -26.835 1.00 0.00 H new ATOM 0 HB3 TRP A 165 8.498 -5.521 -26.957 1.00 0.00 H new ATOM 0 HD1 TRP A 165 9.674 -4.217 -29.091 1.00 0.00 H new ATOM 0 HE1 TRP A 165 10.295 -5.058 -31.454 1.00 0.00 H new ATOM 0 HE3 TRP A 165 9.609 -9.237 -28.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 10.696 -7.552 -32.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 10.115 -10.795 -29.973 1.00 0.00 H new ATOM 0 HH2 TRP A 165 10.648 -9.962 -32.225 1.00 0.00 H new ATOM 2722 N ASP A 166 10.940 -5.077 -24.059 1.00 0.00 N ATOM 2723 CA ASP A 166 10.681 -4.629 -22.699 1.00 0.00 C ATOM 2724 C ASP A 166 9.966 -3.283 -22.712 1.00 0.00 C ATOM 2725 O ASP A 166 10.153 -2.482 -23.631 1.00 0.00 O ATOM 2726 CB ASP A 166 11.994 -4.526 -21.921 1.00 0.00 C ATOM 2727 CG ASP A 166 11.768 -4.471 -20.427 1.00 0.00 C ATOM 2728 OD1 ASP A 166 11.367 -5.510 -19.861 1.00 0.00 O ATOM 2729 OD2 ASP A 166 11.980 -3.401 -19.821 1.00 0.00 O ATOM 0 H ASP A 166 11.909 -4.968 -24.358 1.00 0.00 H new ATOM 0 HA ASP A 166 10.038 -5.358 -22.206 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.625 -5.382 -22.160 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.534 -3.634 -22.238 1.00 0.00 H new ATOM 2734 N ILE A 167 9.143 -3.040 -21.703 1.00 0.00 N ATOM 2735 CA ILE A 167 8.378 -1.806 -21.628 1.00 0.00 C ATOM 2736 C ILE A 167 8.880 -0.926 -20.492 1.00 0.00 C ATOM 2737 O ILE A 167 8.665 -1.232 -19.316 1.00 0.00 O ATOM 2738 CB ILE A 167 6.869 -2.071 -21.425 1.00 0.00 C ATOM 2739 CG1 ILE A 167 6.309 -2.912 -22.572 1.00 0.00 C ATOM 2740 CG2 ILE A 167 6.106 -0.755 -21.312 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.838 -3.237 -22.419 1.00 0.00 C ATOM 0 H ILE A 167 8.988 -3.681 -20.925 1.00 0.00 H new ATOM 0 HA ILE A 167 8.517 -1.296 -22.581 1.00 0.00 H new ATOM 0 HB ILE A 167 6.743 -2.628 -20.496 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.460 -2.379 -23.511 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.874 -3.842 -22.640 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.045 -0.961 -21.169 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.483 -0.188 -20.461 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.244 -0.175 -22.225 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.507 -3.836 -23.268 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.683 -3.798 -21.497 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.263 -2.312 -22.382 1.00 0.00 H new ATOM 2753 N PRO A 168 9.568 0.167 -20.830 1.00 0.00 N ATOM 2754 CA PRO A 168 10.009 1.154 -19.856 1.00 0.00 C ATOM 2755 C PRO A 168 8.860 2.060 -19.430 1.00 0.00 C ATOM 2756 O PRO A 168 7.887 2.239 -20.171 1.00 0.00 O ATOM 2757 CB PRO A 168 11.081 1.964 -20.604 1.00 0.00 C ATOM 2758 CG PRO A 168 11.237 1.314 -21.944 1.00 0.00 C ATOM 2759 CD PRO A 168 9.980 0.531 -22.187 1.00 0.00 C ATOM 0 HA PRO A 168 10.384 0.692 -18.943 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.778 3.006 -20.710 1.00 0.00 H new ATOM 0 HB3 PRO A 168 12.024 1.960 -20.057 1.00 0.00 H new ATOM 0 HG2 PRO A 168 11.385 2.062 -22.723 1.00 0.00 H new ATOM 0 HG3 PRO A 168 12.110 0.661 -21.959 1.00 0.00 H new ATOM 0 HD2 PRO A 168 9.222 1.127 -22.695 1.00 0.00 H new ATOM 0 HD3 PRO A 168 10.162 -0.348 -22.806 1.00 0.00 H new ATOM 2767 N VAL A 169 8.965 2.618 -18.239 1.00 0.00 N ATOM 2768 CA VAL A 169 7.955 3.539 -17.745 1.00 0.00 C ATOM 2769 C VAL A 169 8.289 4.958 -18.178 1.00 0.00 C ATOM 2770 O VAL A 169 9.438 5.259 -18.503 1.00 0.00 O ATOM 2771 CB VAL A 169 7.819 3.484 -16.206 1.00 0.00 C ATOM 2772 CG1 VAL A 169 7.355 2.105 -15.761 1.00 0.00 C ATOM 2773 CG2 VAL A 169 9.131 3.853 -15.527 1.00 0.00 C ATOM 0 H VAL A 169 9.738 2.451 -17.595 1.00 0.00 H new ATOM 0 HA VAL A 169 7.000 3.234 -18.173 1.00 0.00 H new ATOM 0 HB VAL A 169 7.068 4.216 -15.907 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.265 2.084 -14.675 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.386 1.885 -16.210 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.081 1.357 -16.079 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.007 3.806 -14.445 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.909 3.153 -15.833 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.418 4.864 -15.816 1.00 0.00 H new ATOM 2783 N ASP A 170 7.290 5.821 -18.188 1.00 0.00 N ATOM 2784 CA ASP A 170 7.484 7.200 -18.609 1.00 0.00 C ATOM 2785 C ASP A 170 7.891 8.042 -17.414 1.00 0.00 C ATOM 2786 O ASP A 170 8.783 8.888 -17.496 1.00 0.00 O ATOM 2787 CB ASP A 170 6.205 7.755 -19.226 1.00 0.00 C ATOM 2788 CG ASP A 170 6.444 9.044 -19.979 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.549 10.111 -19.344 1.00 0.00 O ATOM 2790 OD2 ASP A 170 6.513 8.995 -21.223 1.00 0.00 O ATOM 0 H ASP A 170 6.335 5.593 -17.910 1.00 0.00 H new ATOM 0 HA ASP A 170 8.272 7.232 -19.361 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.780 7.014 -19.903 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.470 7.927 -18.440 1.00 0.00 H new ATOM 2795 N VAL A 171 7.222 7.795 -16.299 1.00 0.00 N ATOM 2796 CA VAL A 171 7.533 8.461 -15.051 1.00 0.00 C ATOM 2797 C VAL A 171 7.768 7.420 -13.964 1.00 0.00 C ATOM 2798 O VAL A 171 6.872 6.652 -13.621 1.00 0.00 O ATOM 2799 CB VAL A 171 6.401 9.421 -14.615 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.742 10.093 -13.296 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.138 10.465 -15.690 1.00 0.00 C ATOM 0 H VAL A 171 6.452 7.129 -16.237 1.00 0.00 H new ATOM 0 HA VAL A 171 8.434 9.055 -15.203 1.00 0.00 H new ATOM 0 HB VAL A 171 5.494 8.833 -14.476 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.932 10.763 -13.009 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.875 9.334 -12.525 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.664 10.664 -13.406 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.338 11.130 -15.363 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.044 11.045 -15.863 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.842 9.969 -16.614 1.00 0.00 H new ATOM 2811 N LEU A 172 8.979 7.387 -13.447 1.00 0.00 N ATOM 2812 CA LEU A 172 9.347 6.432 -12.417 1.00 0.00 C ATOM 2813 C LEU A 172 9.306 7.104 -11.046 1.00 0.00 C ATOM 2814 O LEU A 172 10.190 7.876 -10.694 1.00 0.00 O ATOM 2815 CB LEU A 172 10.738 5.861 -12.721 1.00 0.00 C ATOM 2816 CG LEU A 172 11.331 4.941 -11.656 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.379 3.796 -11.339 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.680 4.406 -12.101 1.00 0.00 C ATOM 0 H LEU A 172 9.733 8.016 -13.725 1.00 0.00 H new ATOM 0 HA LEU A 172 8.635 5.607 -12.406 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.686 5.310 -13.660 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.424 6.693 -12.877 1.00 0.00 H new ATOM 0 HG LEU A 172 11.476 5.525 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.823 3.154 -10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.436 4.199 -10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.196 3.214 -12.242 1.00 0.00 H new ATOM 0 HD21 LEU A 172 13.085 3.753 -11.328 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.561 3.843 -13.026 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.364 5.238 -12.268 1.00 0.00 H new ATOM 2830 N VAL A 173 8.262 6.819 -10.285 1.00 0.00 N ATOM 2831 CA VAL A 173 8.049 7.481 -9.005 1.00 0.00 C ATOM 2832 C VAL A 173 8.501 6.599 -7.849 1.00 0.00 C ATOM 2833 O VAL A 173 8.084 5.444 -7.727 1.00 0.00 O ATOM 2834 CB VAL A 173 6.566 7.870 -8.807 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.346 8.530 -7.452 1.00 0.00 C ATOM 2836 CG2 VAL A 173 6.104 8.795 -9.923 1.00 0.00 C ATOM 0 H VAL A 173 7.548 6.134 -10.530 1.00 0.00 H new ATOM 0 HA VAL A 173 8.649 8.391 -9.015 1.00 0.00 H new ATOM 0 HB VAL A 173 5.974 6.955 -8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.294 8.792 -7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.633 7.839 -6.660 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.954 9.432 -7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 173 5.058 9.059 -9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.711 9.701 -9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.212 8.290 -10.883 1.00 0.00 H new ATOM 2846 N THR A 174 9.366 7.149 -7.013 1.00 0.00 N ATOM 2847 CA THR A 174 9.815 6.464 -5.819 1.00 0.00 C ATOM 2848 C THR A 174 9.193 7.121 -4.595 1.00 0.00 C ATOM 2849 O THR A 174 8.265 7.917 -4.721 1.00 0.00 O ATOM 2850 CB THR A 174 11.355 6.502 -5.696 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.823 7.860 -5.725 1.00 0.00 O ATOM 2852 CG2 THR A 174 12.007 5.713 -6.821 1.00 0.00 C ATOM 0 H THR A 174 9.772 8.075 -7.144 1.00 0.00 H new ATOM 0 HA THR A 174 9.503 5.422 -5.885 1.00 0.00 H new ATOM 0 HB THR A 174 11.629 6.046 -4.745 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.462 8.314 -6.515 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.091 5.754 -6.714 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.677 4.675 -6.776 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.721 6.144 -7.781 1.00 0.00 H new ATOM 2860 N GLU A 175 9.698 6.801 -3.417 1.00 0.00 N ATOM 2861 CA GLU A 175 9.246 7.471 -2.212 1.00 0.00 C ATOM 2862 C GLU A 175 10.147 8.655 -1.884 1.00 0.00 C ATOM 2863 O GLU A 175 10.025 9.266 -0.823 1.00 0.00 O ATOM 2864 CB GLU A 175 9.158 6.501 -1.023 1.00 0.00 C ATOM 2865 CG GLU A 175 10.109 5.311 -1.078 1.00 0.00 C ATOM 2866 CD GLU A 175 11.569 5.694 -1.032 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.037 6.148 0.033 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.252 5.527 -2.060 1.00 0.00 O ATOM 0 H GLU A 175 10.414 6.089 -3.270 1.00 0.00 H new ATOM 0 HA GLU A 175 8.240 7.847 -2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.353 7.058 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.137 6.126 -0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.891 4.645 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.919 4.748 -1.992 1.00 0.00 H new ATOM 2875 N LYS A 176 11.035 8.996 -2.813 1.00 0.00 N ATOM 2876 CA LYS A 176 11.959 10.104 -2.606 1.00 0.00 C ATOM 2877 C LYS A 176 11.879 11.120 -3.741 1.00 0.00 C ATOM 2878 O LYS A 176 11.650 12.306 -3.501 1.00 0.00 O ATOM 2879 CB LYS A 176 13.394 9.594 -2.464 1.00 0.00 C ATOM 2880 CG LYS A 176 13.589 8.664 -1.281 1.00 0.00 C ATOM 2881 CD LYS A 176 15.049 8.291 -1.093 1.00 0.00 C ATOM 2882 CE LYS A 176 15.214 7.274 0.024 1.00 0.00 C ATOM 2883 NZ LYS A 176 16.641 6.999 0.319 1.00 0.00 N ATOM 0 H LYS A 176 11.134 8.523 -3.712 1.00 0.00 H new ATOM 0 HA LYS A 176 11.666 10.602 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.678 9.072 -3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.066 10.446 -2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.217 9.144 -0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 176 12.999 7.760 -1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.446 7.883 -2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 176 15.629 9.185 -0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 176 14.722 7.642 0.925 1.00 0.00 H new ATOM 0 HE3 LYS A 176 14.716 6.345 -0.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.708 6.300 1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 17.105 6.624 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 17.111 7.880 0.610 1.00 0.00 H new ATOM 2897 N ASN A 177 12.063 10.663 -4.975 1.00 0.00 N ATOM 2898 CA ASN A 177 12.121 11.577 -6.112 1.00 0.00 C ATOM 2899 C ASN A 177 11.311 11.053 -7.292 1.00 0.00 C ATOM 2900 O ASN A 177 11.016 9.855 -7.382 1.00 0.00 O ATOM 2901 CB ASN A 177 13.575 11.806 -6.547 1.00 0.00 C ATOM 2902 CG ASN A 177 14.178 10.612 -7.272 1.00 0.00 C ATOM 2903 OD1 ASN A 177 14.143 10.531 -8.501 1.00 0.00 O ATOM 2904 ND2 ASN A 177 14.736 9.677 -6.516 1.00 0.00 N ATOM 0 H ASN A 177 12.173 9.677 -5.213 1.00 0.00 H new ATOM 0 HA ASN A 177 11.687 12.524 -5.790 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.620 12.679 -7.198 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.179 12.033 -5.668 1.00 0.00 H new ATOM 0 HD21 ASN A 177 15.156 8.855 -6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 177 14.745 9.780 -5.501 1.00 0.00 H new ATOM 2911 N VAL A 178 10.962 11.962 -8.190 1.00 0.00 N ATOM 2912 CA VAL A 178 10.233 11.617 -9.397 1.00 0.00 C ATOM 2913 C VAL A 178 11.189 11.559 -10.584 1.00 0.00 C ATOM 2914 O VAL A 178 11.767 12.572 -10.984 1.00 0.00 O ATOM 2915 CB VAL A 178 9.109 12.637 -9.687 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.357 12.267 -10.956 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.153 12.731 -8.509 1.00 0.00 C ATOM 0 H VAL A 178 11.176 12.955 -8.101 1.00 0.00 H new ATOM 0 HA VAL A 178 9.776 10.639 -9.244 1.00 0.00 H new ATOM 0 HB VAL A 178 9.569 13.614 -9.836 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.571 12.999 -11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.048 12.258 -11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.912 11.279 -10.840 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.369 13.454 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.704 11.755 -8.326 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.699 13.051 -7.622 1.00 0.00 H new ATOM 2927 N ARG A 179 11.361 10.369 -11.131 1.00 0.00 N ATOM 2928 CA ARG A 179 12.255 10.152 -12.256 1.00 0.00 C ATOM 2929 C ARG A 179 11.477 10.276 -13.564 1.00 0.00 C ATOM 2930 O ARG A 179 10.854 9.319 -14.022 1.00 0.00 O ATOM 2931 CB ARG A 179 12.888 8.761 -12.145 1.00 0.00 C ATOM 2932 CG ARG A 179 14.191 8.585 -12.909 1.00 0.00 C ATOM 2933 CD ARG A 179 15.322 9.386 -12.280 1.00 0.00 C ATOM 2934 NE ARG A 179 15.487 10.698 -12.905 1.00 0.00 N ATOM 2935 CZ ARG A 179 15.388 11.864 -12.261 1.00 0.00 C ATOM 2936 NH1 ARG A 179 15.043 11.903 -10.976 1.00 0.00 N ATOM 2937 NH2 ARG A 179 15.624 12.995 -12.910 1.00 0.00 N ATOM 0 H ARG A 179 10.886 9.526 -10.809 1.00 0.00 H new ATOM 0 HA ARG A 179 13.045 10.903 -12.245 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.069 8.544 -11.092 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.171 8.022 -12.504 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.461 7.529 -12.931 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.052 8.900 -13.943 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.125 9.515 -11.216 1.00 0.00 H new ATOM 0 HD3 ARG A 179 16.253 8.825 -12.366 1.00 0.00 H new ATOM 0 HE ARG A 179 15.692 10.724 -13.904 1.00 0.00 H new ATOM 0 HH11 ARG A 179 14.851 11.037 -10.473 1.00 0.00 H new ATOM 0 HH12 ARG A 179 14.971 12.799 -10.494 1.00 0.00 H new ATOM 0 HH21 ARG A 179 15.880 12.973 -13.897 1.00 0.00 H new ATOM 0 HH22 ARG A 179 15.550 13.888 -12.422 1.00 0.00 H new ATOM 2951 N ARG A 180 11.480 11.469 -14.141 1.00 0.00 N ATOM 2952 CA ARG A 180 10.754 11.722 -15.379 1.00 0.00 C ATOM 2953 C ARG A 180 11.607 11.360 -16.584 1.00 0.00 C ATOM 2954 O ARG A 180 12.697 11.902 -16.770 1.00 0.00 O ATOM 2955 CB ARG A 180 10.332 13.188 -15.448 1.00 0.00 C ATOM 2956 CG ARG A 180 9.239 13.546 -14.459 1.00 0.00 C ATOM 2957 CD ARG A 180 9.120 15.047 -14.284 1.00 0.00 C ATOM 2958 NE ARG A 180 10.266 15.603 -13.569 1.00 0.00 N ATOM 2959 CZ ARG A 180 10.461 16.906 -13.364 1.00 0.00 C ATOM 2960 NH1 ARG A 180 9.649 17.800 -13.918 1.00 0.00 N ATOM 2961 NH2 ARG A 180 11.479 17.315 -12.619 1.00 0.00 N ATOM 0 H ARG A 180 11.978 12.279 -13.771 1.00 0.00 H new ATOM 0 HA ARG A 180 9.861 11.097 -15.392 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.202 13.818 -15.261 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.987 13.412 -16.457 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.287 13.142 -14.804 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.452 13.082 -13.496 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.037 15.521 -15.262 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.205 15.278 -13.739 1.00 0.00 H new ATOM 0 HE ARG A 180 10.962 14.953 -13.203 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.873 17.491 -14.503 1.00 0.00 H new ATOM 0 HH12 ARG A 180 9.802 18.796 -13.758 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.113 16.633 -12.203 1.00 0.00 H new ATOM 0 HH22 ARG A 180 11.628 18.312 -12.462 1.00 0.00 H new ATOM 2975 N LEU A 181 11.106 10.446 -17.396 1.00 0.00 N ATOM 2976 CA LEU A 181 11.859 9.934 -18.527 1.00 0.00 C ATOM 2977 C LEU A 181 11.265 10.441 -19.841 1.00 0.00 C ATOM 2978 O LEU A 181 11.942 11.132 -20.606 1.00 0.00 O ATOM 2979 CB LEU A 181 11.871 8.402 -18.462 1.00 0.00 C ATOM 2980 CG LEU A 181 12.351 7.841 -17.115 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.142 6.338 -17.032 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.815 8.189 -16.891 1.00 0.00 C ATOM 0 H LEU A 181 10.176 10.041 -17.292 1.00 0.00 H new ATOM 0 HA LEU A 181 12.887 10.294 -18.483 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.865 8.032 -18.661 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.515 8.019 -19.254 1.00 0.00 H new ATOM 0 HG LEU A 181 11.754 8.302 -16.328 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.493 5.975 -16.066 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.081 6.112 -17.142 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.702 5.848 -17.829 1.00 0.00 H new ATOM 0 HD21 LEU A 181 14.142 7.785 -15.933 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.418 7.759 -17.691 1.00 0.00 H new ATOM 0 HD23 LEU A 181 13.935 9.272 -16.889 1.00 0.00 H new ATOM 2994 N ARG A 182 9.990 10.117 -20.072 1.00 0.00 N ATOM 2995 CA ARG A 182 9.238 10.590 -21.245 1.00 0.00 C ATOM 2996 C ARG A 182 9.746 9.968 -22.554 1.00 0.00 C ATOM 2997 O ARG A 182 9.109 9.075 -23.109 1.00 0.00 O ATOM 2998 CB ARG A 182 9.273 12.124 -21.334 1.00 0.00 C ATOM 2999 CG ARG A 182 8.499 12.711 -22.511 1.00 0.00 C ATOM 3000 CD ARG A 182 7.022 12.927 -22.196 1.00 0.00 C ATOM 3001 NE ARG A 182 6.287 11.677 -22.006 1.00 0.00 N ATOM 3002 CZ ARG A 182 5.026 11.484 -22.397 1.00 0.00 C ATOM 3003 NH1 ARG A 182 4.359 12.445 -23.026 1.00 0.00 N ATOM 3004 NH2 ARG A 182 4.442 10.319 -22.163 1.00 0.00 N ATOM 0 H ARG A 182 9.446 9.518 -19.451 1.00 0.00 H new ATOM 0 HA ARG A 182 8.206 10.266 -21.110 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.871 12.538 -20.409 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.312 12.447 -21.402 1.00 0.00 H new ATOM 0 HG2 ARG A 182 8.948 13.662 -22.798 1.00 0.00 H new ATOM 0 HG3 ARG A 182 8.590 12.044 -23.369 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.934 13.534 -21.295 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.563 13.492 -23.007 1.00 0.00 H new ATOM 0 HE ARG A 182 6.768 10.904 -21.546 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.810 13.340 -23.214 1.00 0.00 H new ATOM 0 HH12 ARG A 182 3.395 12.288 -23.321 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.956 9.577 -21.687 1.00 0.00 H new ATOM 0 HH22 ARG A 182 3.478 10.163 -22.459 1.00 0.00 H new ATOM 3018 N ASP A 183 10.892 10.436 -23.036 1.00 0.00 N ATOM 3019 CA ASP A 183 11.400 10.029 -24.345 1.00 0.00 C ATOM 3020 C ASP A 183 12.891 10.338 -24.451 1.00 0.00 C ATOM 3021 O ASP A 183 13.420 11.130 -23.671 1.00 0.00 O ATOM 3022 CB ASP A 183 10.617 10.752 -25.453 1.00 0.00 C ATOM 3023 CG ASP A 183 11.036 10.344 -26.855 1.00 0.00 C ATOM 3024 OD1 ASP A 183 11.197 9.129 -27.110 1.00 0.00 O ATOM 3025 OD2 ASP A 183 11.189 11.231 -27.719 1.00 0.00 O ATOM 0 H ASP A 183 11.489 11.098 -22.541 1.00 0.00 H new ATOM 0 HA ASP A 183 11.264 8.954 -24.464 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.553 10.550 -25.327 1.00 0.00 H new ATOM 0 HB3 ASP A 183 10.752 11.828 -25.340 1.00 0.00 H new ATOM 3030 N GLY A 184 13.562 9.709 -25.407 1.00 0.00 N ATOM 3031 CA GLY A 184 14.986 9.917 -25.582 1.00 0.00 C ATOM 3032 C GLY A 184 15.311 11.302 -26.106 1.00 0.00 C ATOM 3033 O GLY A 184 14.535 11.890 -26.865 1.00 0.00 O ATOM 0 H GLY A 184 13.143 9.055 -26.068 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.492 9.765 -24.629 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.377 9.170 -26.273 1.00 0.00 H new ATOM 3037 N ARG A 185 16.466 11.821 -25.709 1.00 0.00 N ATOM 3038 CA ARG A 185 16.899 13.156 -26.113 1.00 0.00 C ATOM 3039 C ARG A 185 17.667 13.114 -27.431 1.00 0.00 C ATOM 3040 O ARG A 185 18.328 14.081 -27.802 1.00 0.00 O ATOM 3041 CB ARG A 185 17.783 13.785 -25.027 1.00 0.00 C ATOM 3042 CG ARG A 185 17.021 14.492 -23.912 1.00 0.00 C ATOM 3043 CD ARG A 185 16.091 13.554 -23.156 1.00 0.00 C ATOM 3044 NE ARG A 185 15.560 14.183 -21.947 1.00 0.00 N ATOM 3045 CZ ARG A 185 14.279 14.150 -21.579 1.00 0.00 C ATOM 3046 NH1 ARG A 185 13.378 13.543 -22.336 1.00 0.00 N ATOM 3047 NH2 ARG A 185 13.896 14.735 -20.452 1.00 0.00 N ATOM 0 H ARG A 185 17.126 11.334 -25.102 1.00 0.00 H new ATOM 0 HA ARG A 185 16.005 13.764 -26.251 1.00 0.00 H new ATOM 0 HB2 ARG A 185 18.403 13.004 -24.586 1.00 0.00 H new ATOM 0 HB3 ARG A 185 18.458 14.500 -25.497 1.00 0.00 H new ATOM 0 HG2 ARG A 185 17.732 14.934 -23.214 1.00 0.00 H new ATOM 0 HG3 ARG A 185 16.440 15.311 -24.336 1.00 0.00 H new ATOM 0 HD2 ARG A 185 15.267 13.257 -23.805 1.00 0.00 H new ATOM 0 HD3 ARG A 185 16.629 12.645 -22.888 1.00 0.00 H new ATOM 0 HE ARG A 185 16.215 14.681 -21.344 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.662 13.096 -23.208 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.400 13.522 -22.047 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.582 15.211 -19.866 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.916 14.709 -20.172 1.00 0.00 H new ATOM 3061 N SER A 186 17.577 11.987 -28.125 1.00 0.00 N ATOM 3062 CA SER A 186 18.236 11.822 -29.414 1.00 0.00 C ATOM 3063 C SER A 186 17.673 12.802 -30.443 1.00 0.00 C ATOM 3064 O SER A 186 16.558 12.629 -30.936 1.00 0.00 O ATOM 3065 CB SER A 186 18.069 10.385 -29.906 1.00 0.00 C ATOM 3066 OG SER A 186 18.614 9.457 -28.981 1.00 0.00 O ATOM 0 H SER A 186 17.051 11.170 -27.815 1.00 0.00 H new ATOM 0 HA SER A 186 19.298 12.034 -29.288 1.00 0.00 H new ATOM 0 HB2 SER A 186 17.011 10.171 -30.059 1.00 0.00 H new ATOM 0 HB3 SER A 186 18.560 10.270 -30.872 1.00 0.00 H new ATOM 0 HG SER A 186 18.491 8.546 -29.321 1.00 0.00 H new ATOM 3072 N LEU A 187 18.449 13.835 -30.746 1.00 0.00 N ATOM 3073 CA LEU A 187 18.045 14.870 -31.689 1.00 0.00 C ATOM 3074 C LEU A 187 19.253 15.347 -32.483 1.00 0.00 C ATOM 3075 O LEU A 187 20.378 14.909 -32.236 1.00 0.00 O ATOM 3076 CB LEU A 187 17.415 16.059 -30.952 1.00 0.00 C ATOM 3077 CG LEU A 187 16.071 15.782 -30.269 1.00 0.00 C ATOM 3078 CD1 LEU A 187 15.638 16.986 -29.447 1.00 0.00 C ATOM 3079 CD2 LEU A 187 15.008 15.438 -31.302 1.00 0.00 C ATOM 0 H LEU A 187 19.376 13.979 -30.345 1.00 0.00 H new ATOM 0 HA LEU A 187 17.305 14.446 -32.368 1.00 0.00 H new ATOM 0 HB2 LEU A 187 18.119 16.410 -30.198 1.00 0.00 H new ATOM 0 HB3 LEU A 187 17.279 16.873 -31.664 1.00 0.00 H new ATOM 0 HG LEU A 187 16.193 14.929 -29.602 1.00 0.00 H new ATOM 0 HD11 LEU A 187 14.682 16.775 -28.968 1.00 0.00 H new ATOM 0 HD12 LEU A 187 16.388 17.194 -28.684 1.00 0.00 H new ATOM 0 HD13 LEU A 187 15.533 17.853 -30.099 1.00 0.00 H new ATOM 0 HD21 LEU A 187 14.061 15.244 -30.799 1.00 0.00 H new ATOM 0 HD22 LEU A 187 14.888 16.273 -31.993 1.00 0.00 H new ATOM 0 HD23 LEU A 187 15.313 14.550 -31.856 1.00 0.00 H new ATOM 3091 N GLU A 188 19.021 16.248 -33.427 1.00 0.00 N ATOM 3092 CA GLU A 188 20.099 16.806 -34.229 1.00 0.00 C ATOM 3093 C GLU A 188 20.866 17.853 -33.420 1.00 0.00 C ATOM 3094 O GLU A 188 20.297 18.524 -32.558 1.00 0.00 O ATOM 3095 CB GLU A 188 19.542 17.417 -35.522 1.00 0.00 C ATOM 3096 CG GLU A 188 20.612 17.913 -36.485 1.00 0.00 C ATOM 3097 CD GLU A 188 21.628 16.838 -36.829 1.00 0.00 C ATOM 3098 OE1 GLU A 188 22.603 16.678 -36.068 1.00 0.00 O ATOM 3099 OE2 GLU A 188 21.456 16.151 -37.856 1.00 0.00 O ATOM 0 H GLU A 188 18.095 16.608 -33.656 1.00 0.00 H new ATOM 0 HA GLU A 188 20.788 16.006 -34.501 1.00 0.00 H new ATOM 0 HB2 GLU A 188 18.929 16.672 -36.029 1.00 0.00 H new ATOM 0 HB3 GLU A 188 18.886 18.248 -35.265 1.00 0.00 H new ATOM 0 HG2 GLU A 188 20.137 18.266 -37.400 1.00 0.00 H new ATOM 0 HG3 GLU A 188 21.126 18.767 -36.043 1.00 0.00 H new ATOM 3106 N HIS A 189 22.151 17.991 -33.706 1.00 0.00 N ATOM 3107 CA HIS A 189 23.023 18.882 -32.944 1.00 0.00 C ATOM 3108 C HIS A 189 23.014 20.297 -33.527 1.00 0.00 C ATOM 3109 O HIS A 189 23.570 21.222 -32.933 1.00 0.00 O ATOM 3110 CB HIS A 189 24.451 18.320 -32.929 1.00 0.00 C ATOM 3111 CG HIS A 189 25.409 19.105 -32.085 1.00 0.00 C ATOM 3112 ND1 HIS A 189 26.492 19.779 -32.605 1.00 0.00 N ATOM 3113 CD2 HIS A 189 25.443 19.319 -30.751 1.00 0.00 C ATOM 3114 CE1 HIS A 189 27.147 20.376 -31.628 1.00 0.00 C ATOM 3115 NE2 HIS A 189 26.530 20.112 -30.491 1.00 0.00 N ATOM 0 H HIS A 189 22.619 17.495 -34.465 1.00 0.00 H new ATOM 0 HA HIS A 189 22.648 18.941 -31.922 1.00 0.00 H new ATOM 0 HB2 HIS A 189 24.422 17.293 -32.566 1.00 0.00 H new ATOM 0 HB3 HIS A 189 24.828 18.287 -33.951 1.00 0.00 H new ATOM 0 HD1 HIS A 189 26.748 19.811 -33.592 1.00 0.00 H new ATOM 0 HD2 HIS A 189 24.743 18.936 -30.024 1.00 0.00 H new ATOM 0 HE1 HIS A 189 28.037 20.978 -31.739 1.00 0.00 H new ATOM 3124 N HIS A 190 22.358 20.448 -34.677 1.00 0.00 N ATOM 3125 CA HIS A 190 22.340 21.706 -35.431 1.00 0.00 C ATOM 3126 C HIS A 190 23.693 21.966 -36.077 1.00 0.00 C ATOM 3127 O HIS A 190 24.708 22.141 -35.398 1.00 0.00 O ATOM 3128 CB HIS A 190 21.929 22.906 -34.565 1.00 0.00 C ATOM 3129 CG HIS A 190 20.458 22.998 -34.300 1.00 0.00 C ATOM 3130 ND1 HIS A 190 19.911 22.926 -33.039 1.00 0.00 N ATOM 3131 CD2 HIS A 190 19.416 23.192 -35.146 1.00 0.00 C ATOM 3132 CE1 HIS A 190 18.602 23.070 -33.119 1.00 0.00 C ATOM 3133 NE2 HIS A 190 18.274 23.234 -34.386 1.00 0.00 N ATOM 0 H HIS A 190 21.821 19.700 -35.116 1.00 0.00 H new ATOM 0 HA HIS A 190 21.585 21.593 -36.209 1.00 0.00 H new ATOM 0 HB2 HIS A 190 22.455 22.849 -33.612 1.00 0.00 H new ATOM 0 HB3 HIS A 190 22.256 23.823 -35.056 1.00 0.00 H new ATOM 0 HD2 HIS A 190 19.474 23.295 -36.220 1.00 0.00 H new ATOM 0 HE1 HIS A 190 17.914 23.056 -32.286 1.00 0.00 H new ATOM 0 HE2 HIS A 190 17.328 23.370 -34.742 1.00 0.00 H new ATOM 3142 N HIS A 191 23.694 22.004 -37.401 1.00 0.00 N ATOM 3143 CA HIS A 191 24.912 22.202 -38.174 1.00 0.00 C ATOM 3144 C HIS A 191 25.320 23.678 -38.151 1.00 0.00 C ATOM 3145 O HIS A 191 25.311 24.362 -39.176 1.00 0.00 O ATOM 3146 CB HIS A 191 24.686 21.722 -39.615 1.00 0.00 C ATOM 3147 CG HIS A 191 25.944 21.442 -40.381 1.00 0.00 C ATOM 3148 ND1 HIS A 191 26.450 22.292 -41.340 1.00 0.00 N ATOM 3149 CD2 HIS A 191 26.786 20.384 -40.338 1.00 0.00 C ATOM 3150 CE1 HIS A 191 27.548 21.771 -41.854 1.00 0.00 C ATOM 3151 NE2 HIS A 191 27.774 20.613 -41.264 1.00 0.00 N ATOM 0 H HIS A 191 22.853 21.899 -37.969 1.00 0.00 H new ATOM 0 HA HIS A 191 25.721 21.621 -37.731 1.00 0.00 H new ATOM 0 HB2 HIS A 191 24.080 20.816 -39.592 1.00 0.00 H new ATOM 0 HB3 HIS A 191 24.110 22.477 -40.150 1.00 0.00 H new ATOM 0 HD2 HIS A 191 26.698 19.520 -39.695 1.00 0.00 H new ATOM 0 HE1 HIS A 191 28.158 22.217 -42.626 1.00 0.00 H new ATOM 0 HE2 HIS A 191 28.556 19.989 -41.463 1.00 0.00 H new ATOM 3160 N HIS A 192 25.661 24.167 -36.962 1.00 0.00 N ATOM 3161 CA HIS A 192 26.019 25.570 -36.777 1.00 0.00 C ATOM 3162 C HIS A 192 27.510 25.712 -36.471 1.00 0.00 C ATOM 3163 O HIS A 192 28.020 26.820 -36.315 1.00 0.00 O ATOM 3164 CB HIS A 192 25.185 26.177 -35.642 1.00 0.00 C ATOM 3165 CG HIS A 192 25.234 27.675 -35.580 1.00 0.00 C ATOM 3166 ND1 HIS A 192 26.075 28.371 -34.737 1.00 0.00 N ATOM 3167 CD2 HIS A 192 24.526 28.611 -36.255 1.00 0.00 C ATOM 3168 CE1 HIS A 192 25.879 29.664 -34.900 1.00 0.00 C ATOM 3169 NE2 HIS A 192 24.944 29.839 -35.813 1.00 0.00 N ATOM 0 H HIS A 192 25.697 23.609 -36.109 1.00 0.00 H new ATOM 0 HA HIS A 192 25.807 26.107 -37.702 1.00 0.00 H new ATOM 0 HB2 HIS A 192 24.148 25.863 -35.759 1.00 0.00 H new ATOM 0 HB3 HIS A 192 25.535 25.773 -34.692 1.00 0.00 H new ATOM 0 HD2 HIS A 192 23.771 28.424 -37.004 1.00 0.00 H new ATOM 0 HE1 HIS A 192 26.399 30.450 -34.373 1.00 0.00 H new ATOM 0 HE2 HIS A 192 24.590 30.739 -36.137 1.00 0.00 H new ATOM 3178 N HIS A 193 28.197 24.581 -36.395 1.00 0.00 N ATOM 3179 CA HIS A 193 29.628 24.545 -36.103 1.00 0.00 C ATOM 3180 C HIS A 193 30.098 23.101 -36.173 1.00 0.00 C ATOM 3181 O HIS A 193 31.126 22.790 -36.774 1.00 0.00 O ATOM 3182 CB HIS A 193 29.933 25.144 -34.723 1.00 0.00 C ATOM 3183 CG HIS A 193 31.392 25.418 -34.485 1.00 0.00 C ATOM 3184 ND1 HIS A 193 31.918 25.633 -33.231 1.00 0.00 N ATOM 3185 CD2 HIS A 193 32.433 25.520 -35.348 1.00 0.00 C ATOM 3186 CE1 HIS A 193 33.215 25.858 -33.331 1.00 0.00 C ATOM 3187 NE2 HIS A 193 33.551 25.793 -34.603 1.00 0.00 N ATOM 0 H HIS A 193 27.780 23.660 -36.534 1.00 0.00 H new ATOM 0 HA HIS A 193 30.160 25.148 -36.839 1.00 0.00 H new ATOM 0 HB2 HIS A 193 29.376 26.074 -34.611 1.00 0.00 H new ATOM 0 HB3 HIS A 193 29.572 24.461 -33.954 1.00 0.00 H new ATOM 0 HD2 HIS A 193 32.389 25.407 -36.421 1.00 0.00 H new ATOM 0 HE1 HIS A 193 33.886 26.061 -32.510 1.00 0.00 H new ATOM 0 HE2 HIS A 193 34.492 25.925 -34.974 1.00 0.00 H new ATOM 3196 N HIS A 194 29.325 22.222 -35.556 1.00 0.00 N ATOM 3197 CA HIS A 194 29.515 20.793 -35.706 1.00 0.00 C ATOM 3198 C HIS A 194 28.171 20.143 -35.984 1.00 0.00 C ATOM 3199 O HIS A 194 27.808 20.036 -37.169 1.00 0.00 O ATOM 3200 CB HIS A 194 30.159 20.172 -34.460 1.00 0.00 C ATOM 3201 CG HIS A 194 30.340 18.688 -34.576 1.00 0.00 C ATOM 3202 ND1 HIS A 194 29.794 17.788 -33.687 1.00 0.00 N ATOM 3203 CD2 HIS A 194 30.997 17.947 -35.500 1.00 0.00 C ATOM 3204 CE1 HIS A 194 30.103 16.562 -34.062 1.00 0.00 C ATOM 3205 NE2 HIS A 194 30.832 16.628 -35.159 1.00 0.00 N ATOM 3206 OXT HIS A 194 27.478 19.782 -35.011 1.00 0.00 O ATOM 0 H HIS A 194 28.553 22.479 -34.941 1.00 0.00 H new ATOM 0 HA HIS A 194 30.194 20.619 -36.541 1.00 0.00 H new ATOM 0 HB2 HIS A 194 31.129 20.639 -34.287 1.00 0.00 H new ATOM 0 HB3 HIS A 194 29.540 20.391 -33.590 1.00 0.00 H new ATOM 0 HD2 HIS A 194 31.549 18.324 -36.348 1.00 0.00 H new ATOM 0 HE1 HIS A 194 29.808 15.655 -33.555 1.00 0.00 H new ATOM 0 HE2 HIS A 194 31.211 15.830 -35.670 1.00 0.00 H new TER 3215 HIS A 194