USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 0 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 115 LYS NZ :NH3+ -126:sc= -0.0648 (180deg=-0.456) USER MOD Set 1.2: A 116 HIS : no HE2:sc= -4.85! C(o=-4.9!,f=-3.2!) USER MOD Set 1.3: A 119 LYS NZ :NH3+ -109:sc= 0.0124 (180deg=0) USER MOD Set 2.1: A 109 ASN : amide:sc= 0.0583 K(o=0.058,f=-1.5) USER MOD Set 2.2: A 111 TYR OH : rot 140:sc= 0 USER MOD Set 3.1: A 29 TYR OH : rot -154:sc= 1.23 USER MOD Set 3.2: A 31 SER OG : rot 144:sc= 2.75 USER MOD Set 3.3: A 108 TYR OH : rot 180:sc= 0.919 USER MOD Set 4.1: A 106 ASN : amide:sc= 0.0821 K(o=1.3,f=-5.1!) USER MOD Set 4.2: A 139 TYR OH : rot 160:sc= 1.26 USER MOD Set 5.1: A 90 SER OG : rot 180:sc= 0.111 USER MOD Set 5.2: A 92 THR OG1 : rot 38:sc= 0.119 USER MOD Set 6.1: A 57 GLN : amide:sc= 0.557 X(o=0.27,f=-0.11) USER MOD Set 6.2: A 73 THR OG1 : rot 97:sc= -0.287 USER MOD Set 7.1: A 72 SER OG : rot 84:sc= -1.23! USER MOD Set 7.2: A 75 THR OG1 : rot 169:sc= 1.67 USER MOD Set 7.3: A 77 GLN : amide:sc= -0.373 K(o=0.059,f=-5.6!) USER MOD Set 8.1: A 54 GLN : amide:sc=-0.00706 X(o=-0.39,f=-0.014) USER MOD Set 8.2: A 55 HIS : no HD1:sc= -0.385 X(o=-0.39,f=-0.014) USER MOD Set 9.1: A 44 THR OG1 : rot 180:sc= -0.524 USER MOD Set 9.2: A 130 SER OG : rot 25:sc= 0.561 USER MOD Set10.1: A 30 CYS SG : rot 59:sc= 0.0445 USER MOD Set10.2: A 32 ASN : amide:sc= -1.9 K(o=-0.71,f=-4.1!) USER MOD Set10.3: A 35 HIS : no HE2:sc= 0.874 K(o=-0.71,f=-5.1!) USER MOD Set10.4: A 127 LYS NZ :NH3+ 178:sc= 0.277 (180deg=0.269) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.183 USER MOD Single : A 52 SER OG : rot 180:sc= 0.438 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0184 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= -0.401 (180deg=-0.401) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 158:sc= -4.69! (180deg=-6.06!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0853 USER MOD Single : A 88 TYR OH : rot 27:sc= 1.14 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 0.173 X(o=0.17,f=0) USER MOD Single : A 97 CYS SG : rot 161:sc= 0.509 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 110 THR OG1 : rot -68:sc= -0.564! USER MOD Single : A 113 SER OG : rot 93:sc= 0.696 USER MOD Single : A 114 LYS NZ :NH3+ -164:sc= -0.0414 (180deg=-0.371) USER MOD Single : A 120 ASN : amide:sc= -0.535 X(o=-0.54,f=-0.6) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0.0294 X(o=0.029,f=0) USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -142:sc= 0.118 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 122:sc= 1.25 USER MOD Single : A 138 HIS : no HD1:sc= -0.0879 X(o=-0.088,f=-0.034) USER MOD Single : A 141 GLN : amide:sc= -0.597 X(o=-0.6,f=-0.6) USER MOD Single : A 142 LYS NZ :NH3+ 165:sc=-0.00909 (180deg=-0.242) USER MOD Single : A 152 SER OG : rot -46:sc= 0.726 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 3.865 -0.674 16.091 1.00 0.00 N ATOM 2 CA ALA A 24 3.280 -1.817 16.832 1.00 0.00 C ATOM 3 C ALA A 24 2.717 -2.990 16.012 1.00 0.00 C ATOM 4 O ALA A 24 2.936 -4.157 16.359 1.00 0.00 O ATOM 5 CB ALA A 24 2.197 -1.293 17.788 1.00 0.00 C ATOM 0 HA ALA A 24 4.132 -2.257 17.350 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.761 -2.128 18.337 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.642 -0.589 18.491 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.418 -0.790 17.215 1.00 0.00 H new ATOM 6 N ALA A 25 2.229 -2.660 14.822 1.00 0.00 N ATOM 7 CA ALA A 25 1.520 -3.588 13.928 1.00 0.00 C ATOM 8 C ALA A 25 1.909 -3.388 12.455 1.00 0.00 C ATOM 9 O ALA A 25 1.619 -2.359 11.853 1.00 0.00 O ATOM 10 CB ALA A 25 0.010 -3.443 14.091 1.00 0.00 C ATOM 0 H ALA A 25 2.314 -1.719 14.436 1.00 0.00 H new ATOM 0 HA ALA A 25 1.820 -4.596 14.215 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.497 -4.138 13.421 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.268 -3.665 15.121 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.286 -2.423 13.847 1.00 0.00 H new ATOM 11 N ALA A 26 2.868 -4.221 12.050 1.00 0.00 N ATOM 12 CA ALA A 26 3.228 -4.510 10.650 1.00 0.00 C ATOM 13 C ALA A 26 3.983 -3.436 9.858 1.00 0.00 C ATOM 14 O ALA A 26 3.681 -2.241 9.852 1.00 0.00 O ATOM 15 CB ALA A 26 2.074 -5.114 9.846 1.00 0.00 C ATOM 0 H ALA A 26 3.444 -4.739 12.714 1.00 0.00 H new ATOM 0 HA ALA A 26 3.995 -5.272 10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.403 -5.304 8.824 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.761 -6.051 10.306 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.235 -4.418 9.834 1.00 0.00 H new ATOM 16 N LEU A 27 4.880 -3.999 9.057 1.00 0.00 N ATOM 17 CA LEU A 27 5.892 -3.290 8.260 1.00 0.00 C ATOM 18 C LEU A 27 5.834 -3.759 6.802 1.00 0.00 C ATOM 19 O LEU A 27 5.842 -4.966 6.544 1.00 0.00 O ATOM 20 CB LEU A 27 7.212 -3.697 8.917 1.00 0.00 C ATOM 21 CG LEU A 27 8.439 -2.967 8.386 1.00 0.00 C ATOM 22 CD1 LEU A 27 8.657 -1.643 9.117 1.00 0.00 C ATOM 23 CD2 LEU A 27 9.670 -3.859 8.567 1.00 0.00 C ATOM 0 H LEU A 27 4.929 -5.010 8.935 1.00 0.00 H new ATOM 0 HA LEU A 27 5.752 -2.209 8.239 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.137 -3.521 9.990 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.356 -4.769 8.779 1.00 0.00 H new ATOM 0 HG LEU A 27 8.281 -2.749 7.330 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.540 -1.146 8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.786 -1.003 8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.801 -1.834 10.180 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.552 -3.343 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.806 -4.082 9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 27 9.530 -4.789 8.016 1.00 0.00 H new ATOM 24 N LEU A 28 5.749 -2.794 5.898 1.00 0.00 N ATOM 25 CA LEU A 28 5.628 -3.074 4.457 1.00 0.00 C ATOM 26 C LEU A 28 6.731 -2.373 3.658 1.00 0.00 C ATOM 27 O LEU A 28 6.776 -1.144 3.565 1.00 0.00 O ATOM 28 CB LEU A 28 4.260 -2.571 4.018 1.00 0.00 C ATOM 29 CG LEU A 28 3.522 -3.570 3.117 1.00 0.00 C ATOM 30 CD1 LEU A 28 2.061 -3.132 2.961 1.00 0.00 C ATOM 31 CD2 LEU A 28 4.180 -3.733 1.738 1.00 0.00 C ATOM 0 H LEU A 28 5.761 -1.801 6.130 1.00 0.00 H new ATOM 0 HA LEU A 28 5.733 -4.143 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.653 -2.366 4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.378 -1.627 3.486 1.00 0.00 H new ATOM 0 HG LEU A 28 3.573 -4.545 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.535 -3.841 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.583 -3.103 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.025 -2.140 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.613 -4.452 1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 28 4.193 -2.771 1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 28 5.202 -4.092 1.863 1.00 0.00 H new ATOM 32 N TYR A 29 7.525 -3.205 2.996 1.00 0.00 N ATOM 33 CA TYR A 29 8.683 -2.833 2.185 1.00 0.00 C ATOM 34 C TYR A 29 8.325 -2.809 0.690 1.00 0.00 C ATOM 35 O TYR A 29 7.480 -3.558 0.224 1.00 0.00 O ATOM 36 CB TYR A 29 9.730 -3.905 2.504 1.00 0.00 C ATOM 37 CG TYR A 29 10.895 -4.028 1.536 1.00 0.00 C ATOM 38 CD1 TYR A 29 11.926 -3.058 1.522 1.00 0.00 C ATOM 39 CD2 TYR A 29 10.878 -5.102 0.625 1.00 0.00 C ATOM 40 CE1 TYR A 29 12.941 -3.163 0.557 1.00 0.00 C ATOM 41 CE2 TYR A 29 11.883 -5.208 -0.341 1.00 0.00 C ATOM 42 CZ TYR A 29 12.894 -4.229 -0.375 1.00 0.00 C ATOM 43 OH TYR A 29 13.704 -4.191 -1.461 1.00 0.00 O ATOM 0 H TYR A 29 7.372 -4.213 3.010 1.00 0.00 H new ATOM 0 HA TYR A 29 9.048 -1.831 2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 29 10.132 -3.704 3.497 1.00 0.00 H new ATOM 0 HB3 TYR A 29 9.225 -4.870 2.554 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.932 -2.252 2.241 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.092 -5.841 0.673 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.745 -2.442 0.526 1.00 0.00 H new ATOM 0 HE2 TYR A 29 11.884 -6.025 -1.047 1.00 0.00 H new ATOM 0 HH TYR A 29 13.307 -4.720 -2.184 1.00 0.00 H new ATOM 44 N CYS A 30 8.985 -1.905 -0.036 1.00 0.00 N ATOM 45 CA CYS A 30 8.948 -1.904 -1.506 1.00 0.00 C ATOM 46 C CYS A 30 10.332 -2.133 -2.115 1.00 0.00 C ATOM 47 O CYS A 30 11.317 -1.503 -1.729 1.00 0.00 O ATOM 48 CB CYS A 30 8.334 -0.598 -2.020 1.00 0.00 C ATOM 49 SG CYS A 30 9.321 0.920 -1.718 1.00 0.00 S ATOM 0 H CYS A 30 9.554 -1.161 0.368 1.00 0.00 H new ATOM 0 HA CYS A 30 8.320 -2.737 -1.822 1.00 0.00 H new ATOM 0 HB2 CYS A 30 8.168 -0.694 -3.093 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.356 -0.471 -1.557 1.00 0.00 H new ATOM 0 HG CYS A 30 10.490 0.795 -2.273 1.00 0.00 H new ATOM 50 N SER A 31 10.328 -2.960 -3.154 1.00 0.00 N ATOM 51 CA SER A 31 11.518 -3.209 -3.989 1.00 0.00 C ATOM 52 C SER A 31 11.558 -2.320 -5.234 1.00 0.00 C ATOM 53 O SER A 31 12.435 -2.455 -6.096 1.00 0.00 O ATOM 54 CB SER A 31 11.637 -4.669 -4.443 1.00 0.00 C ATOM 55 OG SER A 31 12.281 -5.430 -3.424 1.00 0.00 O ATOM 0 H SER A 31 9.503 -3.482 -3.449 1.00 0.00 H new ATOM 0 HA SER A 31 12.359 -2.967 -3.339 1.00 0.00 H new ATOM 0 HB2 SER A 31 10.648 -5.079 -4.649 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.206 -4.728 -5.371 1.00 0.00 H new ATOM 0 HG SER A 31 11.889 -6.328 -3.389 1.00 0.00 H new ATOM 56 N ASN A 32 10.729 -1.275 -5.197 1.00 0.00 N ATOM 57 CA ASN A 32 10.690 -0.201 -6.215 1.00 0.00 C ATOM 58 C ASN A 32 11.825 0.827 -6.012 1.00 0.00 C ATOM 59 O ASN A 32 11.833 1.902 -6.601 1.00 0.00 O ATOM 60 CB ASN A 32 9.287 0.431 -6.236 1.00 0.00 C ATOM 61 CG ASN A 32 8.868 1.412 -5.144 1.00 0.00 C ATOM 62 OD1 ASN A 32 7.822 1.288 -4.522 1.00 0.00 O ATOM 63 ND2 ASN A 32 9.570 2.520 -5.006 1.00 0.00 N ATOM 0 H ASN A 32 10.050 -1.141 -4.448 1.00 0.00 H new ATOM 0 HA ASN A 32 10.874 -0.630 -7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.179 0.946 -7.191 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.565 -0.386 -6.231 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.239 3.260 -4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 32 10.444 2.637 -5.518 1.00 0.00 H new ATOM 64 N GLY A 33 12.925 0.292 -5.477 1.00 0.00 N ATOM 65 CA GLY A 33 13.876 1.032 -4.643 1.00 0.00 C ATOM 66 C GLY A 33 13.396 0.891 -3.180 1.00 0.00 C ATOM 67 O GLY A 33 12.208 1.015 -2.902 1.00 0.00 O ATOM 0 H GLY A 33 13.185 -0.685 -5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 33 14.883 0.632 -4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 33 13.913 2.081 -4.938 1.00 0.00 H new ATOM 68 N GLY A 34 14.375 0.733 -2.293 1.00 0.00 N ATOM 69 CA GLY A 34 14.167 0.416 -0.870 1.00 0.00 C ATOM 70 C GLY A 34 13.541 1.536 -0.028 1.00 0.00 C ATOM 71 O GLY A 34 14.256 2.365 0.538 1.00 0.00 O ATOM 0 H GLY A 34 15.360 0.822 -2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.530 -0.466 -0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.128 0.149 -0.431 1.00 0.00 H new ATOM 72 N HIS A 35 12.211 1.550 -0.025 1.00 0.00 N ATOM 73 CA HIS A 35 11.403 2.329 0.920 1.00 0.00 C ATOM 74 C HIS A 35 10.260 1.493 1.532 1.00 0.00 C ATOM 75 O HIS A 35 10.087 0.301 1.247 1.00 0.00 O ATOM 76 CB HIS A 35 10.748 3.582 0.328 1.00 0.00 C ATOM 77 CG HIS A 35 11.690 4.731 -0.049 1.00 0.00 C ATOM 78 ND1 HIS A 35 12.993 4.823 0.185 1.00 0.00 N ATOM 79 CD2 HIS A 35 11.298 5.869 -0.613 1.00 0.00 C ATOM 80 CE1 HIS A 35 13.412 6.020 -0.234 1.00 0.00 C ATOM 81 NE2 HIS A 35 12.361 6.657 -0.732 1.00 0.00 N ATOM 0 H HIS A 35 11.652 1.013 -0.688 1.00 0.00 H new ATOM 0 HA HIS A 35 12.134 2.631 1.670 1.00 0.00 H new ATOM 0 HB2 HIS A 35 10.193 3.289 -0.563 1.00 0.00 H new ATOM 0 HB3 HIS A 35 10.020 3.959 1.047 1.00 0.00 H new ATOM 0 HD1 HIS A 35 13.575 4.103 0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 35 10.291 6.111 -0.921 1.00 0.00 H new ATOM 0 HE1 HIS A 35 14.422 6.399 -0.178 1.00 0.00 H new ATOM 82 N PHE A 36 9.646 2.117 2.527 1.00 0.00 N ATOM 83 CA PHE A 36 8.478 1.613 3.262 1.00 0.00 C ATOM 84 C PHE A 36 7.199 2.433 3.053 1.00 0.00 C ATOM 85 O PHE A 36 7.242 3.640 2.870 1.00 0.00 O ATOM 86 CB PHE A 36 8.865 1.629 4.735 1.00 0.00 C ATOM 87 CG PHE A 36 9.823 0.485 5.048 1.00 0.00 C ATOM 88 CD1 PHE A 36 9.313 -0.787 5.381 1.00 0.00 C ATOM 89 CD2 PHE A 36 11.217 0.699 4.918 1.00 0.00 C ATOM 90 CE1 PHE A 36 10.207 -1.865 5.564 1.00 0.00 C ATOM 91 CE2 PHE A 36 12.111 -0.379 5.110 1.00 0.00 C ATOM 92 CZ PHE A 36 11.591 -1.652 5.423 1.00 0.00 C ATOM 0 H PHE A 36 9.956 3.028 2.864 1.00 0.00 H new ATOM 0 HA PHE A 36 8.237 0.617 2.891 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.333 2.581 4.984 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.971 1.542 5.353 1.00 0.00 H new ATOM 0 HD1 PHE A 36 8.249 -0.935 5.495 1.00 0.00 H new ATOM 0 HD2 PHE A 36 11.595 1.681 4.673 1.00 0.00 H new ATOM 0 HE1 PHE A 36 9.831 -2.847 5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 36 13.177 -0.230 5.018 1.00 0.00 H new ATOM 0 HZ PHE A 36 12.270 -2.481 5.557 1.00 0.00 H new ATOM 93 N LEU A 37 6.095 1.727 3.261 1.00 0.00 N ATOM 94 CA LEU A 37 4.723 2.247 3.132 1.00 0.00 C ATOM 95 C LEU A 37 4.148 2.731 4.480 1.00 0.00 C ATOM 96 O LEU A 37 3.567 1.970 5.261 1.00 0.00 O ATOM 97 CB LEU A 37 3.884 1.116 2.576 1.00 0.00 C ATOM 98 CG LEU A 37 2.611 1.705 1.963 1.00 0.00 C ATOM 99 CD1 LEU A 37 2.693 1.687 0.431 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.394 0.903 2.426 1.00 0.00 C ATOM 0 H LEU A 37 6.121 0.744 3.533 1.00 0.00 H new ATOM 0 HA LEU A 37 4.718 3.117 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.446 0.564 1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.631 0.409 3.366 1.00 0.00 H new ATOM 0 HG LEU A 37 2.511 2.739 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.779 2.109 0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.549 2.279 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.809 0.660 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.491 1.326 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.500 -0.134 2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.323 0.945 3.513 1.00 0.00 H new ATOM 101 N ARG A 38 4.237 4.039 4.704 1.00 0.00 N ATOM 102 CA ARG A 38 3.799 4.634 5.977 1.00 0.00 C ATOM 103 C ARG A 38 2.697 5.691 5.899 1.00 0.00 C ATOM 104 O ARG A 38 2.755 6.612 5.093 1.00 0.00 O ATOM 105 CB ARG A 38 4.984 5.168 6.772 1.00 0.00 C ATOM 106 CG ARG A 38 5.842 6.156 6.010 1.00 0.00 C ATOM 107 CD ARG A 38 6.688 6.860 7.057 1.00 0.00 C ATOM 108 NE ARG A 38 7.233 8.064 6.406 1.00 0.00 N ATOM 109 CZ ARG A 38 7.179 9.296 6.894 1.00 0.00 C ATOM 110 NH1 ARG A 38 6.391 9.618 7.920 1.00 0.00 N ATOM 111 NH2 ARG A 38 7.778 10.261 6.218 1.00 0.00 N ATOM 0 H ARG A 38 4.605 4.709 4.029 1.00 0.00 H new ATOM 0 HA ARG A 38 3.333 3.796 6.495 1.00 0.00 H new ATOM 0 HB2 ARG A 38 4.614 5.647 7.678 1.00 0.00 H new ATOM 0 HB3 ARG A 38 5.605 4.329 7.086 1.00 0.00 H new ATOM 0 HG2 ARG A 38 6.469 5.647 5.278 1.00 0.00 H new ATOM 0 HG3 ARG A 38 5.226 6.868 5.461 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.088 7.126 7.927 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.490 6.211 7.409 1.00 0.00 H new ATOM 0 HE ARG A 38 7.691 7.939 5.503 1.00 0.00 H new ATOM 0 HH11 ARG A 38 5.804 8.906 8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.375 10.576 8.270 1.00 0.00 H new ATOM 0 HH21 ARG A 38 8.264 10.048 5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.754 11.219 6.567 1.00 0.00 H new ATOM 112 N ILE A 39 1.837 5.611 6.907 1.00 0.00 N ATOM 113 CA ILE A 39 0.632 6.461 7.016 1.00 0.00 C ATOM 114 C ILE A 39 0.943 7.738 7.807 1.00 0.00 C ATOM 115 O ILE A 39 1.691 7.728 8.784 1.00 0.00 O ATOM 116 CB ILE A 39 -0.552 5.643 7.609 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.857 6.438 7.611 1.00 0.00 C ATOM 118 CG2 ILE A 39 -0.305 5.084 9.010 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.475 6.540 6.219 1.00 0.00 C ATOM 0 H ILE A 39 1.946 4.956 7.681 1.00 0.00 H new ATOM 0 HA ILE A 39 0.322 6.784 6.022 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.638 4.790 6.936 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.568 5.964 8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.669 7.440 7.997 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.183 4.530 9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.558 4.418 8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.113 5.905 9.701 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.400 7.114 6.273 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.777 7.039 5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.690 5.540 5.842 1.00 0.00 H new ATOM 120 N LEU A 40 0.432 8.845 7.287 1.00 0.00 N ATOM 121 CA LEU A 40 0.549 10.155 7.940 1.00 0.00 C ATOM 122 C LEU A 40 -0.789 10.615 8.532 1.00 0.00 C ATOM 123 O LEU A 40 -1.775 10.726 7.797 1.00 0.00 O ATOM 124 CB LEU A 40 1.102 11.232 6.992 1.00 0.00 C ATOM 125 CG LEU A 40 2.633 11.232 7.014 1.00 0.00 C ATOM 126 CD1 LEU A 40 3.219 10.091 6.184 1.00 0.00 C ATOM 127 CD2 LEU A 40 3.137 12.568 6.470 1.00 0.00 C ATOM 0 H LEU A 40 -0.076 8.868 6.403 1.00 0.00 H new ATOM 0 HA LEU A 40 1.263 10.025 8.753 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.747 11.049 5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.728 12.212 7.288 1.00 0.00 H new ATOM 0 HG LEU A 40 2.956 11.088 8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.307 10.130 6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.874 9.137 6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.894 10.191 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.227 12.578 6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.784 12.701 5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.760 13.380 7.092 1.00 0.00 H new ATOM 128 N PRO A 41 -0.801 10.919 9.845 1.00 0.00 N ATOM 129 CA PRO A 41 -1.969 11.485 10.552 1.00 0.00 C ATOM 130 C PRO A 41 -2.675 12.591 9.765 1.00 0.00 C ATOM 131 O PRO A 41 -3.897 12.584 9.657 1.00 0.00 O ATOM 132 CB PRO A 41 -1.384 11.991 11.878 1.00 0.00 C ATOM 133 CG PRO A 41 -0.298 10.949 12.177 1.00 0.00 C ATOM 134 CD PRO A 41 0.293 10.635 10.804 1.00 0.00 C ATOM 0 HA PRO A 41 -2.755 10.744 10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -0.969 12.994 11.783 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.137 12.031 12.665 1.00 0.00 H new ATOM 0 HG2 PRO A 41 0.457 11.342 12.857 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -0.716 10.058 12.646 1.00 0.00 H new ATOM 0 HD2 PRO A 41 1.168 11.252 10.600 1.00 0.00 H new ATOM 0 HD3 PRO A 41 0.614 9.595 10.740 1.00 0.00 H new ATOM 135 N ASP A 42 -1.892 13.471 9.147 1.00 0.00 N ATOM 136 CA ASP A 42 -2.409 14.425 8.151 1.00 0.00 C ATOM 137 C ASP A 42 -2.572 13.776 6.760 1.00 0.00 C ATOM 138 O ASP A 42 -1.646 13.743 5.954 1.00 0.00 O ATOM 139 CB ASP A 42 -1.564 15.712 8.122 1.00 0.00 C ATOM 140 CG ASP A 42 -0.095 15.491 7.761 1.00 0.00 C ATOM 141 OD1 ASP A 42 0.602 14.875 8.585 1.00 0.00 O ATOM 142 OD2 ASP A 42 0.296 15.970 6.671 1.00 0.00 O ATOM 0 H ASP A 42 -0.889 13.549 9.315 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.412 14.719 8.459 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.002 16.405 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.618 16.190 9.100 1.00 0.00 H new ATOM 143 N GLY A 43 -3.639 12.993 6.710 1.00 0.00 N ATOM 144 CA GLY A 43 -4.220 12.400 5.485 1.00 0.00 C ATOM 145 C GLY A 43 -3.411 11.287 4.790 1.00 0.00 C ATOM 146 O GLY A 43 -3.726 10.104 4.926 1.00 0.00 O ATOM 0 H GLY A 43 -4.156 12.734 7.551 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.201 11.998 5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -4.380 13.202 4.764 1.00 0.00 H new ATOM 147 N THR A 44 -2.403 11.707 4.040 1.00 0.00 N ATOM 148 CA THR A 44 -1.746 10.892 2.989 1.00 0.00 C ATOM 149 C THR A 44 -0.815 9.773 3.513 1.00 0.00 C ATOM 150 O THR A 44 -0.570 9.619 4.703 1.00 0.00 O ATOM 151 CB THR A 44 -1.052 11.809 1.962 1.00 0.00 C ATOM 152 OG1 THR A 44 -0.700 11.075 0.785 1.00 0.00 O ATOM 153 CG2 THR A 44 0.175 12.538 2.532 1.00 0.00 C ATOM 0 H THR A 44 -2.000 12.639 4.135 1.00 0.00 H new ATOM 0 HA THR A 44 -2.543 10.341 2.490 1.00 0.00 H new ATOM 0 HB THR A 44 -1.776 12.581 1.701 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.262 11.674 0.145 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.617 13.166 1.759 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.130 13.159 3.374 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.909 11.806 2.868 1.00 0.00 H new ATOM 154 N VAL A 45 -0.416 8.916 2.578 1.00 0.00 N ATOM 155 CA VAL A 45 0.569 7.830 2.789 1.00 0.00 C ATOM 156 C VAL A 45 1.777 8.141 1.889 1.00 0.00 C ATOM 157 O VAL A 45 1.669 8.508 0.720 1.00 0.00 O ATOM 158 CB VAL A 45 0.019 6.440 2.435 1.00 0.00 C ATOM 159 CG1 VAL A 45 0.861 5.300 3.000 1.00 0.00 C ATOM 160 CG2 VAL A 45 -1.398 6.226 2.976 1.00 0.00 C ATOM 0 H VAL A 45 -0.771 8.948 1.622 1.00 0.00 H new ATOM 0 HA VAL A 45 0.831 7.796 3.846 1.00 0.00 H new ATOM 0 HB VAL A 45 0.036 6.420 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.419 4.345 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.874 5.364 2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.892 5.375 4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.746 5.230 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.391 6.322 4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.067 6.974 2.550 1.00 0.00 H new ATOM 161 N ASP A 46 2.925 7.767 2.438 1.00 0.00 N ATOM 162 CA ASP A 46 4.248 8.221 1.972 1.00 0.00 C ATOM 163 C ASP A 46 5.282 7.083 2.064 1.00 0.00 C ATOM 164 O ASP A 46 5.053 6.086 2.765 1.00 0.00 O ATOM 165 CB ASP A 46 4.593 9.383 2.916 1.00 0.00 C ATOM 166 CG ASP A 46 5.625 10.379 2.381 1.00 0.00 C ATOM 167 OD1 ASP A 46 5.174 11.354 1.733 1.00 0.00 O ATOM 168 OD2 ASP A 46 6.824 10.170 2.656 1.00 0.00 O ATOM 0 H ASP A 46 2.974 7.130 3.233 1.00 0.00 H new ATOM 0 HA ASP A 46 4.250 8.528 0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 46 3.676 9.925 3.148 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.964 8.969 3.854 1.00 0.00 H new ATOM 169 N GLY A 47 6.345 7.233 1.291 1.00 0.00 N ATOM 170 CA GLY A 47 7.503 6.315 1.284 1.00 0.00 C ATOM 171 C GLY A 47 8.602 6.782 2.263 1.00 0.00 C ATOM 172 O GLY A 47 8.793 7.982 2.478 1.00 0.00 O ATOM 0 H GLY A 47 6.442 8.007 0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.175 5.312 1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.914 6.254 0.276 1.00 0.00 H new ATOM 173 N THR A 48 9.302 5.811 2.856 1.00 0.00 N ATOM 174 CA THR A 48 10.443 6.086 3.749 1.00 0.00 C ATOM 175 C THR A 48 11.552 5.035 3.667 1.00 0.00 C ATOM 176 O THR A 48 11.297 3.833 3.803 1.00 0.00 O ATOM 177 CB THR A 48 10.036 6.297 5.222 1.00 0.00 C ATOM 178 OG1 THR A 48 11.179 6.837 5.907 1.00 0.00 O ATOM 179 CG2 THR A 48 9.523 5.055 5.964 1.00 0.00 C ATOM 0 H THR A 48 9.100 4.818 2.736 1.00 0.00 H new ATOM 0 HA THR A 48 10.843 7.027 3.371 1.00 0.00 H new ATOM 0 HB THR A 48 9.179 6.971 5.216 1.00 0.00 H new ATOM 0 HG1 THR A 48 10.955 6.986 6.849 1.00 0.00 H new ATOM 0 HG21 THR A 48 9.268 5.323 6.989 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.638 4.669 5.459 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.299 4.290 5.972 1.00 0.00 H new ATOM 180 N ARG A 49 12.773 5.529 3.652 1.00 0.00 N ATOM 181 CA ARG A 49 13.972 4.675 3.783 1.00 0.00 C ATOM 182 C ARG A 49 14.139 4.065 5.197 1.00 0.00 C ATOM 183 O ARG A 49 14.782 3.021 5.353 1.00 0.00 O ATOM 184 CB ARG A 49 15.230 5.449 3.360 1.00 0.00 C ATOM 185 CG ARG A 49 15.469 6.755 4.142 1.00 0.00 C ATOM 186 CD ARG A 49 15.439 8.001 3.249 1.00 0.00 C ATOM 187 NE ARG A 49 14.114 8.230 2.647 1.00 0.00 N ATOM 188 CZ ARG A 49 13.043 8.795 3.231 1.00 0.00 C ATOM 189 NH1 ARG A 49 13.029 9.188 4.492 1.00 0.00 N ATOM 190 NH2 ARG A 49 11.937 8.955 2.516 1.00 0.00 N ATOM 0 H ARG A 49 12.979 6.523 3.550 1.00 0.00 H new ATOM 0 HA ARG A 49 13.830 3.830 3.109 1.00 0.00 H new ATOM 0 HB2 ARG A 49 16.098 4.802 3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 49 15.157 5.684 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.709 6.852 4.918 1.00 0.00 H new ATOM 0 HG3 ARG A 49 16.434 6.699 4.646 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.723 8.873 3.838 1.00 0.00 H new ATOM 0 HD3 ARG A 49 16.181 7.895 2.458 1.00 0.00 H new ATOM 0 HE ARG A 49 13.996 7.926 1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.859 9.068 5.073 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.188 9.611 4.885 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.911 8.652 1.543 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.113 9.381 2.940 1.00 0.00 H new ATOM 191 N ASP A 50 13.407 4.596 6.167 1.00 0.00 N ATOM 192 CA ASP A 50 13.638 4.297 7.581 1.00 0.00 C ATOM 193 C ASP A 50 12.648 3.283 8.166 1.00 0.00 C ATOM 194 O ASP A 50 11.433 3.437 8.093 1.00 0.00 O ATOM 195 CB ASP A 50 13.639 5.589 8.408 1.00 0.00 C ATOM 196 CG ASP A 50 14.815 6.472 8.003 1.00 0.00 C ATOM 197 OD1 ASP A 50 15.959 6.051 8.284 1.00 0.00 O ATOM 198 OD2 ASP A 50 14.554 7.511 7.350 1.00 0.00 O ATOM 0 H ASP A 50 12.638 5.245 6.001 1.00 0.00 H new ATOM 0 HA ASP A 50 14.620 3.826 7.637 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.703 6.126 8.258 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.703 5.350 9.470 1.00 0.00 H new ATOM 199 N ARG A 51 13.248 2.217 8.694 1.00 0.00 N ATOM 200 CA ARG A 51 12.521 1.213 9.483 1.00 0.00 C ATOM 201 C ARG A 51 12.084 1.820 10.826 1.00 0.00 C ATOM 202 O ARG A 51 12.883 2.208 11.672 1.00 0.00 O ATOM 203 CB ARG A 51 13.438 0.015 9.679 1.00 0.00 C ATOM 204 CG ARG A 51 12.568 -1.161 10.105 1.00 0.00 C ATOM 205 CD ARG A 51 13.415 -2.411 10.253 1.00 0.00 C ATOM 206 NE ARG A 51 12.513 -3.425 10.796 1.00 0.00 N ATOM 207 CZ ARG A 51 12.837 -4.356 11.686 1.00 0.00 C ATOM 208 NH1 ARG A 51 14.009 -4.327 12.314 1.00 0.00 N ATOM 209 NH2 ARG A 51 11.931 -5.204 12.104 1.00 0.00 N ATOM 0 H ARG A 51 14.244 2.022 8.590 1.00 0.00 H new ATOM 0 HA ARG A 51 11.617 0.890 8.966 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.970 -0.216 8.756 1.00 0.00 H new ATOM 0 HB3 ARG A 51 14.192 0.229 10.437 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.073 -0.934 11.049 1.00 0.00 H new ATOM 0 HG3 ARG A 51 11.784 -1.329 9.367 1.00 0.00 H new ATOM 0 HD2 ARG A 51 13.826 -2.724 9.293 1.00 0.00 H new ATOM 0 HD3 ARG A 51 14.259 -2.238 10.920 1.00 0.00 H new ATOM 0 HE ARG A 51 11.549 -3.417 10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 51 14.676 -3.581 12.115 1.00 0.00 H new ATOM 0 HH12 ARG A 51 14.241 -5.050 12.995 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.977 -5.149 11.746 1.00 0.00 H new ATOM 0 HH22 ARG A 51 12.179 -5.919 12.787 1.00 0.00 H new ATOM 210 N SER A 52 10.771 2.026 10.874 1.00 0.00 N ATOM 211 CA SER A 52 10.115 2.831 11.925 1.00 0.00 C ATOM 212 C SER A 52 9.074 2.051 12.744 1.00 0.00 C ATOM 213 O SER A 52 9.240 1.826 13.948 1.00 0.00 O ATOM 214 CB SER A 52 9.518 4.082 11.252 1.00 0.00 C ATOM 215 OG SER A 52 8.441 4.661 11.997 1.00 0.00 O ATOM 0 H SER A 52 10.121 1.642 10.188 1.00 0.00 H new ATOM 0 HA SER A 52 10.861 3.120 12.665 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.303 4.827 11.122 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.162 3.817 10.257 1.00 0.00 H new ATOM 0 HG SER A 52 8.103 5.450 11.524 1.00 0.00 H new ATOM 216 N ASP A 53 7.998 1.693 12.063 1.00 0.00 N ATOM 217 CA ASP A 53 6.738 1.153 12.630 1.00 0.00 C ATOM 218 C ASP A 53 6.012 1.986 13.691 1.00 0.00 C ATOM 219 O ASP A 53 5.030 1.553 14.290 1.00 0.00 O ATOM 220 CB ASP A 53 6.934 -0.313 13.065 1.00 0.00 C ATOM 221 CG ASP A 53 5.882 -1.279 12.509 1.00 0.00 C ATOM 222 OD1 ASP A 53 4.858 -1.491 13.203 1.00 0.00 O ATOM 223 OD2 ASP A 53 6.214 -1.889 11.468 1.00 0.00 O ATOM 0 H ASP A 53 7.961 1.769 11.046 1.00 0.00 H new ATOM 0 HA ASP A 53 6.034 1.213 11.800 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.922 -0.646 12.746 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.917 -0.363 14.154 1.00 0.00 H new ATOM 224 N GLN A 54 6.347 3.273 13.671 1.00 0.00 N ATOM 225 CA GLN A 54 5.579 4.326 14.348 1.00 0.00 C ATOM 226 C GLN A 54 4.463 4.760 13.376 1.00 0.00 C ATOM 227 O GLN A 54 3.302 4.442 13.575 1.00 0.00 O ATOM 228 CB GLN A 54 6.522 5.492 14.620 1.00 0.00 C ATOM 229 CG GLN A 54 5.877 6.593 15.473 1.00 0.00 C ATOM 230 CD GLN A 54 6.648 7.902 15.235 1.00 0.00 C ATOM 231 OE1 GLN A 54 7.782 8.075 15.640 1.00 0.00 O ATOM 232 NE2 GLN A 54 6.067 8.781 14.462 1.00 0.00 N ATOM 0 H GLN A 54 7.169 3.623 13.179 1.00 0.00 H new ATOM 0 HA GLN A 54 5.148 3.986 15.290 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.413 5.122 15.127 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.848 5.918 13.671 1.00 0.00 H new ATOM 0 HG2 GLN A 54 4.828 6.716 15.204 1.00 0.00 H new ATOM 0 HG3 GLN A 54 5.906 6.322 16.528 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.116 8.620 14.132 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.565 9.628 14.189 1.00 0.00 H new ATOM 233 N HIS A 55 4.924 5.138 12.187 1.00 0.00 N ATOM 234 CA HIS A 55 4.074 5.613 11.079 1.00 0.00 C ATOM 235 C HIS A 55 3.659 4.470 10.146 1.00 0.00 C ATOM 236 O HIS A 55 2.540 4.435 9.646 1.00 0.00 O ATOM 237 CB HIS A 55 4.789 6.717 10.307 1.00 0.00 C ATOM 238 CG HIS A 55 4.868 8.039 11.071 1.00 0.00 C ATOM 239 ND1 HIS A 55 5.851 8.927 11.010 1.00 0.00 N ATOM 240 CD2 HIS A 55 3.848 8.626 11.694 1.00 0.00 C ATOM 241 CE1 HIS A 55 5.439 10.064 11.567 1.00 0.00 C ATOM 242 NE2 HIS A 55 4.200 9.881 11.985 1.00 0.00 N ATOM 0 H HIS A 55 5.917 5.126 11.954 1.00 0.00 H new ATOM 0 HA HIS A 55 3.159 6.020 11.509 1.00 0.00 H new ATOM 0 HB2 HIS A 55 5.799 6.385 10.064 1.00 0.00 H new ATOM 0 HB3 HIS A 55 4.272 6.883 9.362 1.00 0.00 H new ATOM 0 HD2 HIS A 55 2.898 8.166 11.925 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.015 10.973 11.660 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.615 10.576 12.449 1.00 0.00 H new ATOM 243 N ILE A 56 4.573 3.531 9.924 1.00 0.00 N ATOM 244 CA ILE A 56 4.303 2.286 9.191 1.00 0.00 C ATOM 245 C ILE A 56 3.670 1.227 10.111 1.00 0.00 C ATOM 246 O ILE A 56 4.337 0.488 10.809 1.00 0.00 O ATOM 247 CB ILE A 56 5.546 1.859 8.380 1.00 0.00 C ATOM 248 CG1 ILE A 56 5.403 0.451 7.829 1.00 0.00 C ATOM 249 CG2 ILE A 56 6.914 2.113 9.029 1.00 0.00 C ATOM 250 CD1 ILE A 56 5.947 0.445 6.419 1.00 0.00 C ATOM 0 H ILE A 56 5.536 3.608 10.250 1.00 0.00 H new ATOM 0 HA ILE A 56 3.536 2.442 8.432 1.00 0.00 H new ATOM 0 HB ILE A 56 5.557 2.555 7.541 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.948 -0.259 8.451 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.357 0.143 7.836 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.703 1.770 8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.035 3.180 9.216 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.976 1.570 9.972 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.856 -0.556 5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.381 1.148 5.808 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.996 0.739 6.433 1.00 0.00 H new ATOM 251 N GLN A 57 2.407 1.570 10.365 1.00 0.00 N ATOM 252 CA GLN A 57 1.477 0.741 11.143 1.00 0.00 C ATOM 253 C GLN A 57 0.199 0.406 10.375 1.00 0.00 C ATOM 254 O GLN A 57 -0.643 1.274 10.127 1.00 0.00 O ATOM 255 CB GLN A 57 1.157 1.450 12.461 1.00 0.00 C ATOM 256 CG GLN A 57 1.813 0.712 13.619 1.00 0.00 C ATOM 257 CD GLN A 57 1.287 1.257 14.945 1.00 0.00 C ATOM 258 OE1 GLN A 57 0.211 0.908 15.404 1.00 0.00 O ATOM 259 NE2 GLN A 57 2.083 2.089 15.589 1.00 0.00 N ATOM 0 H GLN A 57 1.993 2.441 10.034 1.00 0.00 H new ATOM 0 HA GLN A 57 1.964 -0.213 11.345 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.513 2.480 12.426 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.078 1.491 12.609 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.605 -0.356 13.546 1.00 0.00 H new ATOM 0 HG3 GLN A 57 2.896 0.830 13.571 1.00 0.00 H new ATOM 0 HE21 GLN A 57 2.976 2.361 15.178 1.00 0.00 H new ATOM 0 HE22 GLN A 57 1.805 2.460 16.498 1.00 0.00 H new ATOM 260 N LEU A 58 0.097 -0.884 10.060 1.00 0.00 N ATOM 261 CA LEU A 58 -0.890 -1.429 9.102 1.00 0.00 C ATOM 262 C LEU A 58 -1.367 -2.839 9.468 1.00 0.00 C ATOM 263 O LEU A 58 -0.612 -3.672 9.966 1.00 0.00 O ATOM 264 CB LEU A 58 -0.297 -1.384 7.689 1.00 0.00 C ATOM 265 CG LEU A 58 1.074 -2.071 7.553 1.00 0.00 C ATOM 266 CD1 LEU A 58 0.961 -3.288 6.647 1.00 0.00 C ATOM 267 CD2 LEU A 58 2.085 -1.076 6.988 1.00 0.00 C ATOM 0 H LEU A 58 0.702 -1.599 10.464 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.781 -0.803 9.144 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.997 -1.856 6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.200 -0.343 7.382 1.00 0.00 H new ATOM 0 HG LEU A 58 1.413 -2.404 8.534 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.936 -3.767 6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.248 -3.994 7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.618 -2.977 5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.057 -1.560 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.750 -0.734 6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.171 -0.223 7.661 1.00 0.00 H new ATOM 268 N GLN A 59 -2.657 -3.070 9.257 1.00 0.00 N ATOM 269 CA GLN A 59 -3.288 -4.377 9.502 1.00 0.00 C ATOM 270 C GLN A 59 -4.022 -4.864 8.258 1.00 0.00 C ATOM 271 O GLN A 59 -4.982 -4.244 7.808 1.00 0.00 O ATOM 272 CB GLN A 59 -4.280 -4.216 10.656 1.00 0.00 C ATOM 273 CG GLN A 59 -4.775 -5.551 11.221 1.00 0.00 C ATOM 274 CD GLN A 59 -5.922 -5.288 12.205 1.00 0.00 C ATOM 275 OE1 GLN A 59 -5.796 -4.609 13.205 1.00 0.00 O ATOM 276 NE2 GLN A 59 -7.099 -5.790 11.869 1.00 0.00 N ATOM 0 H GLN A 59 -3.303 -2.360 8.911 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.523 -5.112 9.751 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.808 -3.644 11.455 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.136 -3.635 10.312 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -5.115 -6.198 10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -3.960 -6.071 11.724 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.189 -6.358 11.027 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.916 -5.609 12.452 1.00 0.00 H new ATOM 277 N LEU A 60 -3.560 -5.999 7.719 1.00 0.00 N ATOM 278 CA LEU A 60 -4.180 -6.622 6.546 1.00 0.00 C ATOM 279 C LEU A 60 -5.408 -7.467 6.900 1.00 0.00 C ATOM 280 O LEU A 60 -5.393 -8.696 6.942 1.00 0.00 O ATOM 281 CB LEU A 60 -3.139 -7.433 5.748 1.00 0.00 C ATOM 282 CG LEU A 60 -2.077 -6.519 5.105 1.00 0.00 C ATOM 283 CD1 LEU A 60 -0.832 -6.431 5.991 1.00 0.00 C ATOM 284 CD2 LEU A 60 -1.671 -7.096 3.752 1.00 0.00 C ATOM 0 H LEU A 60 -2.753 -6.507 8.081 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.547 -5.816 5.911 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.651 -8.149 6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.643 -8.008 4.971 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.503 -5.523 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.095 -5.781 5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.106 -6.023 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.407 -7.426 6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.920 -6.453 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.257 -8.095 3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.545 -7.153 3.104 1.00 0.00 H new ATOM 285 N SER A 61 -6.521 -6.758 6.901 1.00 0.00 N ATOM 286 CA SER A 61 -7.803 -7.230 7.417 1.00 0.00 C ATOM 287 C SER A 61 -8.717 -7.668 6.264 1.00 0.00 C ATOM 288 O SER A 61 -9.482 -6.898 5.687 1.00 0.00 O ATOM 289 CB SER A 61 -8.401 -6.070 8.227 1.00 0.00 C ATOM 290 OG SER A 61 -9.571 -6.485 8.920 1.00 0.00 O ATOM 0 H SER A 61 -6.565 -5.808 6.533 1.00 0.00 H new ATOM 0 HA SER A 61 -7.685 -8.106 8.055 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.663 -5.700 8.939 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.643 -5.242 7.560 1.00 0.00 H new ATOM 0 HG SER A 61 -9.934 -5.731 9.430 1.00 0.00 H new ATOM 291 N ALA A 62 -8.227 -8.745 5.653 1.00 0.00 N ATOM 292 CA ALA A 62 -8.922 -9.526 4.616 1.00 0.00 C ATOM 293 C ALA A 62 -10.437 -9.652 4.766 1.00 0.00 C ATOM 294 O ALA A 62 -10.972 -9.965 5.825 1.00 0.00 O ATOM 295 CB ALA A 62 -8.296 -10.927 4.522 1.00 0.00 C ATOM 0 H ALA A 62 -7.302 -9.116 5.870 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.783 -8.953 3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.811 -11.505 3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.241 -10.838 4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.392 -11.433 5.482 1.00 0.00 H new ATOM 296 N GLU A 63 -11.067 -9.090 3.742 1.00 0.00 N ATOM 297 CA GLU A 63 -12.489 -9.296 3.433 1.00 0.00 C ATOM 298 C GLU A 63 -12.718 -10.621 2.671 1.00 0.00 C ATOM 299 O GLU A 63 -13.786 -11.230 2.726 1.00 0.00 O ATOM 300 CB GLU A 63 -12.897 -8.065 2.607 1.00 0.00 C ATOM 301 CG GLU A 63 -14.366 -8.045 2.163 1.00 0.00 C ATOM 302 CD GLU A 63 -14.527 -8.416 0.685 1.00 0.00 C ATOM 303 OE1 GLU A 63 -14.102 -9.529 0.296 1.00 0.00 O ATOM 304 OE2 GLU A 63 -15.007 -7.535 -0.060 1.00 0.00 O ATOM 0 H GLU A 63 -10.600 -8.464 3.086 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.097 -9.388 4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.697 -7.169 3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.264 -8.013 1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.939 -8.741 2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.783 -7.052 2.335 1.00 0.00 H new ATOM 305 N SER A 64 -11.663 -11.008 1.982 1.00 0.00 N ATOM 306 CA SER A 64 -11.505 -12.227 1.161 1.00 0.00 C ATOM 307 C SER A 64 -9.991 -12.480 1.071 1.00 0.00 C ATOM 308 O SER A 64 -9.192 -11.596 1.384 1.00 0.00 O ATOM 309 CB SER A 64 -12.075 -11.985 -0.246 1.00 0.00 C ATOM 310 OG SER A 64 -11.918 -13.144 -1.058 1.00 0.00 O ATOM 0 H SER A 64 -10.815 -10.442 1.971 1.00 0.00 H new ATOM 0 HA SER A 64 -12.032 -13.076 1.596 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.131 -11.724 -0.176 1.00 0.00 H new ATOM 0 HB3 SER A 64 -11.567 -11.139 -0.709 1.00 0.00 H new ATOM 0 HG SER A 64 -12.288 -12.972 -1.949 1.00 0.00 H new ATOM 311 N VAL A 65 -9.616 -13.675 0.626 1.00 0.00 N ATOM 312 CA VAL A 65 -8.202 -14.063 0.450 1.00 0.00 C ATOM 313 C VAL A 65 -7.727 -13.478 -0.894 1.00 0.00 C ATOM 314 O VAL A 65 -7.906 -14.040 -1.967 1.00 0.00 O ATOM 315 CB VAL A 65 -7.991 -15.587 0.527 1.00 0.00 C ATOM 316 CG1 VAL A 65 -6.493 -15.906 0.599 1.00 0.00 C ATOM 317 CG2 VAL A 65 -8.647 -16.198 1.775 1.00 0.00 C ATOM 0 H VAL A 65 -10.277 -14.410 0.374 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.606 -13.659 1.268 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.448 -16.011 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.353 -16.986 0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.996 -15.520 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.064 -15.440 1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -8.473 -17.274 1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.215 -15.750 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -9.719 -16.004 1.754 1.00 0.00 H new ATOM 318 N GLY A 66 -7.469 -12.189 -0.753 1.00 0.00 N ATOM 319 CA GLY A 66 -7.046 -11.268 -1.825 1.00 0.00 C ATOM 320 C GLY A 66 -7.164 -9.826 -1.321 1.00 0.00 C ATOM 321 O GLY A 66 -6.243 -9.282 -0.721 1.00 0.00 O ATOM 0 H GLY A 66 -7.549 -11.722 0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.018 -11.481 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.667 -11.409 -2.709 1.00 0.00 H new ATOM 322 N GLU A 67 -8.330 -9.255 -1.565 1.00 0.00 N ATOM 323 CA GLU A 67 -8.678 -7.889 -1.114 1.00 0.00 C ATOM 324 C GLU A 67 -8.702 -7.750 0.413 1.00 0.00 C ATOM 325 O GLU A 67 -9.621 -8.169 1.131 1.00 0.00 O ATOM 326 CB GLU A 67 -9.931 -7.321 -1.797 1.00 0.00 C ATOM 327 CG GLU A 67 -11.223 -8.142 -1.633 1.00 0.00 C ATOM 328 CD GLU A 67 -11.478 -9.059 -2.835 1.00 0.00 C ATOM 329 OE1 GLU A 67 -10.683 -10.008 -3.004 1.00 0.00 O ATOM 330 OE2 GLU A 67 -12.428 -8.757 -3.586 1.00 0.00 O ATOM 0 H GLU A 67 -9.077 -9.716 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.859 -7.254 -1.452 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.110 -6.319 -1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.724 -7.217 -2.862 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.158 -8.743 -0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.069 -7.466 -1.507 1.00 0.00 H new ATOM 331 N VAL A 68 -7.615 -7.137 0.858 1.00 0.00 N ATOM 332 CA VAL A 68 -7.345 -6.815 2.275 1.00 0.00 C ATOM 333 C VAL A 68 -7.639 -5.343 2.532 1.00 0.00 C ATOM 334 O VAL A 68 -7.330 -4.467 1.723 1.00 0.00 O ATOM 335 CB VAL A 68 -5.910 -7.155 2.719 1.00 0.00 C ATOM 336 CG1 VAL A 68 -5.680 -8.659 2.804 1.00 0.00 C ATOM 337 CG2 VAL A 68 -4.808 -6.506 1.872 1.00 0.00 C ATOM 0 H VAL A 68 -6.866 -6.836 0.234 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.006 -7.443 2.872 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.831 -6.719 3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.655 -8.853 3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.371 -9.093 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.849 -9.109 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.832 -6.801 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.904 -6.834 0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.904 -5.421 1.919 1.00 0.00 H new ATOM 338 N TYR A 69 -8.353 -5.128 3.629 1.00 0.00 N ATOM 339 CA TYR A 69 -8.527 -3.785 4.227 1.00 0.00 C ATOM 340 C TYR A 69 -7.297 -3.489 5.068 1.00 0.00 C ATOM 341 O TYR A 69 -6.996 -4.230 6.003 1.00 0.00 O ATOM 342 CB TYR A 69 -9.752 -3.725 5.148 1.00 0.00 C ATOM 343 CG TYR A 69 -11.088 -3.631 4.399 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.305 -2.506 3.573 1.00 0.00 C ATOM 345 CD2 TYR A 69 -12.105 -4.543 4.711 1.00 0.00 C ATOM 346 CE1 TYR A 69 -12.589 -2.294 3.050 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.399 -4.331 4.189 1.00 0.00 C ATOM 348 CZ TYR A 69 -13.616 -3.206 3.362 1.00 0.00 C ATOM 349 OH TYR A 69 -14.841 -2.995 2.798 1.00 0.00 O ATOM 0 H TYR A 69 -8.833 -5.870 4.139 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.665 -3.063 3.422 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -9.763 -4.613 5.781 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.656 -2.864 5.809 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.499 -1.823 3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.902 -5.396 5.342 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -12.788 -1.442 2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.205 -5.013 4.416 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.461 -3.694 3.092 1.00 0.00 H new ATOM 350 N ILE A 70 -6.473 -2.565 4.599 1.00 0.00 N ATOM 351 CA ILE A 70 -5.245 -2.232 5.339 1.00 0.00 C ATOM 352 C ILE A 70 -5.488 -1.120 6.344 1.00 0.00 C ATOM 353 O ILE A 70 -5.214 0.061 6.138 1.00 0.00 O ATOM 354 CB ILE A 70 -4.068 -1.984 4.361 1.00 0.00 C ATOM 355 CG1 ILE A 70 -3.882 -3.195 3.429 1.00 0.00 C ATOM 356 CG2 ILE A 70 -2.769 -1.679 5.130 1.00 0.00 C ATOM 357 CD1 ILE A 70 -2.947 -2.978 2.236 1.00 0.00 C ATOM 0 H ILE A 70 -6.616 -2.040 3.736 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.943 -3.087 5.944 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.307 -1.113 3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.501 -4.029 4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.860 -3.493 3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.958 -1.509 4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.909 -0.788 5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.519 -2.524 5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.889 -3.894 1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.333 -2.171 1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.952 -2.715 2.596 1.00 0.00 H new ATOM 358 N LYS A 71 -5.949 -1.589 7.485 1.00 0.00 N ATOM 359 CA LYS A 71 -6.273 -0.775 8.660 1.00 0.00 C ATOM 360 C LYS A 71 -4.985 -0.146 9.171 1.00 0.00 C ATOM 361 O LYS A 71 -4.092 -0.815 9.703 1.00 0.00 O ATOM 362 CB LYS A 71 -6.886 -1.731 9.677 1.00 0.00 C ATOM 363 CG LYS A 71 -7.821 -1.033 10.666 1.00 0.00 C ATOM 364 CD LYS A 71 -7.098 -0.516 11.900 1.00 0.00 C ATOM 365 CE LYS A 71 -8.082 0.081 12.902 1.00 0.00 C ATOM 366 NZ LYS A 71 -7.335 0.417 14.121 1.00 0.00 N ATOM 0 H LYS A 71 -6.118 -2.584 7.635 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.973 0.034 8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.439 -2.508 9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.087 -2.227 10.229 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.315 -0.200 10.165 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -8.602 -1.729 10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.545 -1.330 12.369 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.368 0.239 11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.556 0.971 12.488 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.878 -0.630 13.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.983 0.827 14.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.902 -0.444 14.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.590 1.106 13.893 1.00 0.00 H new ATOM 367 N SER A 72 -4.952 1.162 9.036 1.00 0.00 N ATOM 368 CA SER A 72 -3.761 1.963 9.344 1.00 0.00 C ATOM 369 C SER A 72 -3.761 2.322 10.835 1.00 0.00 C ATOM 370 O SER A 72 -4.153 3.407 11.274 1.00 0.00 O ATOM 371 CB SER A 72 -3.641 3.131 8.370 1.00 0.00 C ATOM 372 OG SER A 72 -4.677 4.106 8.553 1.00 0.00 O ATOM 0 H SER A 72 -5.746 1.712 8.710 1.00 0.00 H new ATOM 0 HA SER A 72 -2.844 1.395 9.189 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.670 3.609 8.498 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.678 2.753 7.348 1.00 0.00 H new ATOM 0 HG SER A 72 -4.422 4.724 9.269 1.00 0.00 H new ATOM 373 N THR A 73 -3.616 1.224 11.572 1.00 0.00 N ATOM 374 CA THR A 73 -3.647 1.101 13.046 1.00 0.00 C ATOM 375 C THR A 73 -3.215 2.322 13.877 1.00 0.00 C ATOM 376 O THR A 73 -3.967 2.750 14.739 1.00 0.00 O ATOM 377 CB THR A 73 -2.874 -0.132 13.535 1.00 0.00 C ATOM 378 OG1 THR A 73 -1.492 -0.014 13.187 1.00 0.00 O ATOM 379 CG2 THR A 73 -3.460 -1.438 12.990 1.00 0.00 C ATOM 0 H THR A 73 -3.461 0.319 11.128 1.00 0.00 H new ATOM 0 HA THR A 73 -4.717 1.003 13.229 1.00 0.00 H new ATOM 0 HB THR A 73 -2.969 -0.171 14.620 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.989 0.328 13.956 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.879 -2.281 13.364 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.495 -1.537 13.317 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.423 -1.427 11.901 1.00 0.00 H new ATOM 380 N GLU A 74 -2.166 3.011 13.420 1.00 0.00 N ATOM 381 CA GLU A 74 -1.595 4.191 14.119 1.00 0.00 C ATOM 382 C GLU A 74 -2.614 5.316 14.277 1.00 0.00 C ATOM 383 O GLU A 74 -2.737 5.961 15.323 1.00 0.00 O ATOM 384 CB GLU A 74 -0.431 4.763 13.303 1.00 0.00 C ATOM 385 CG GLU A 74 0.377 5.751 14.153 1.00 0.00 C ATOM 386 CD GLU A 74 1.346 6.650 13.371 1.00 0.00 C ATOM 387 OE1 GLU A 74 1.028 6.984 12.208 1.00 0.00 O ATOM 388 OE2 GLU A 74 2.329 7.086 14.013 1.00 0.00 O ATOM 0 H GLU A 74 -1.680 2.775 12.555 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.275 3.845 15.102 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.214 3.954 12.960 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.813 5.265 12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -0.318 6.386 14.702 1.00 0.00 H new ATOM 0 HG3 GLU A 74 0.946 5.188 14.892 1.00 0.00 H new ATOM 389 N THR A 75 -3.299 5.534 13.173 1.00 0.00 N ATOM 390 CA THR A 75 -4.273 6.631 12.992 1.00 0.00 C ATOM 391 C THR A 75 -5.699 6.139 13.250 1.00 0.00 C ATOM 392 O THR A 75 -6.599 6.930 13.536 1.00 0.00 O ATOM 393 CB THR A 75 -4.170 7.216 11.574 1.00 0.00 C ATOM 394 OG1 THR A 75 -4.410 6.244 10.553 1.00 0.00 O ATOM 395 CG2 THR A 75 -2.817 7.897 11.342 1.00 0.00 C ATOM 0 H THR A 75 -3.203 4.946 12.345 1.00 0.00 H new ATOM 0 HA THR A 75 -4.037 7.413 13.714 1.00 0.00 H new ATOM 0 HB THR A 75 -4.959 7.965 11.505 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.508 6.695 9.688 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.781 8.298 10.329 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.690 8.708 12.059 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.016 7.169 11.473 1.00 0.00 H new ATOM 396 N GLY A 76 -5.877 4.831 13.098 1.00 0.00 N ATOM 397 CA GLY A 76 -7.151 4.110 13.260 1.00 0.00 C ATOM 398 C GLY A 76 -8.047 4.261 12.011 1.00 0.00 C ATOM 399 O GLY A 76 -9.277 4.319 12.111 1.00 0.00 O ATOM 0 H GLY A 76 -5.108 4.210 12.847 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.952 3.054 13.442 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.677 4.490 14.135 1.00 0.00 H new ATOM 400 N GLN A 77 -7.379 4.294 10.868 1.00 0.00 N ATOM 401 CA GLN A 77 -8.016 4.467 9.544 1.00 0.00 C ATOM 402 C GLN A 77 -7.797 3.189 8.703 1.00 0.00 C ATOM 403 O GLN A 77 -7.557 2.107 9.227 1.00 0.00 O ATOM 404 CB GLN A 77 -7.362 5.662 8.840 1.00 0.00 C ATOM 405 CG GLN A 77 -7.493 6.990 9.578 1.00 0.00 C ATOM 406 CD GLN A 77 -6.533 8.044 9.013 1.00 0.00 C ATOM 407 OE1 GLN A 77 -5.416 7.774 8.580 1.00 0.00 O ATOM 408 NE2 GLN A 77 -6.842 9.285 9.266 1.00 0.00 N ATOM 0 H GLN A 77 -6.364 4.201 10.819 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.085 4.643 9.660 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.303 5.446 8.696 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.804 5.768 7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -8.518 7.351 9.500 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.288 6.840 10.638 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -7.768 9.517 9.626 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -6.158 10.024 9.104 1.00 0.00 H new ATOM 409 N TYR A 78 -8.103 3.310 7.415 1.00 0.00 N ATOM 410 CA TYR A 78 -7.764 2.319 6.374 1.00 0.00 C ATOM 411 C TYR A 78 -6.977 3.016 5.271 1.00 0.00 C ATOM 412 O TYR A 78 -7.306 4.128 4.838 1.00 0.00 O ATOM 413 CB TYR A 78 -9.044 1.737 5.762 1.00 0.00 C ATOM 414 CG TYR A 78 -9.922 1.006 6.777 1.00 0.00 C ATOM 415 CD1 TYR A 78 -10.771 1.762 7.613 1.00 0.00 C ATOM 416 CD2 TYR A 78 -9.773 -0.387 6.932 1.00 0.00 C ATOM 417 CE1 TYR A 78 -11.470 1.105 8.643 1.00 0.00 C ATOM 418 CE2 TYR A 78 -10.482 -1.045 7.952 1.00 0.00 C ATOM 419 CZ TYR A 78 -11.321 -0.289 8.797 1.00 0.00 C ATOM 420 OH TYR A 78 -12.011 -0.907 9.787 1.00 0.00 O ATOM 0 H TYR A 78 -8.606 4.117 7.047 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.177 1.517 6.822 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.620 2.543 5.308 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.775 1.048 4.962 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -10.882 2.826 7.465 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.121 -0.943 6.274 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.113 1.662 9.308 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.386 -2.112 8.086 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.813 -1.867 9.774 1.00 0.00 H new ATOM 421 N LEU A 79 -5.931 2.324 4.841 1.00 0.00 N ATOM 422 CA LEU A 79 -5.199 2.637 3.609 1.00 0.00 C ATOM 423 C LEU A 79 -6.190 2.597 2.457 1.00 0.00 C ATOM 424 O LEU A 79 -7.055 1.719 2.395 1.00 0.00 O ATOM 425 CB LEU A 79 -4.151 1.532 3.449 1.00 0.00 C ATOM 426 CG LEU A 79 -2.985 1.952 2.557 1.00 0.00 C ATOM 427 CD1 LEU A 79 -1.963 2.685 3.430 1.00 0.00 C ATOM 428 CD2 LEU A 79 -2.303 0.729 1.946 1.00 0.00 C ATOM 0 H LEU A 79 -5.557 1.517 5.341 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.723 3.617 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.770 1.253 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.625 0.645 3.028 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.358 2.587 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.118 2.997 2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.430 3.562 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.613 2.018 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.475 1.052 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.924 0.088 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.023 0.173 1.345 1.00 0.00 H new ATOM 429 N ALA A 80 -6.244 3.740 1.807 1.00 0.00 N ATOM 430 CA ALA A 80 -7.337 4.045 0.868 1.00 0.00 C ATOM 431 C ALA A 80 -6.895 4.893 -0.313 1.00 0.00 C ATOM 432 O ALA A 80 -6.221 5.900 -0.171 1.00 0.00 O ATOM 433 CB ALA A 80 -8.407 4.785 1.658 1.00 0.00 C ATOM 0 H ALA A 80 -5.551 4.482 1.902 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.705 3.111 0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.240 5.032 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.763 4.152 2.471 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.986 5.702 2.070 1.00 0.00 H new ATOM 434 N MET A 81 -7.327 4.424 -1.473 1.00 0.00 N ATOM 435 CA MET A 81 -6.973 5.088 -2.748 1.00 0.00 C ATOM 436 C MET A 81 -8.002 6.106 -3.246 1.00 0.00 C ATOM 437 O MET A 81 -9.206 6.040 -2.973 1.00 0.00 O ATOM 438 CB MET A 81 -6.711 3.976 -3.773 1.00 0.00 C ATOM 439 CG MET A 81 -6.104 4.525 -5.059 1.00 0.00 C ATOM 440 SD MET A 81 -7.228 4.346 -6.485 1.00 0.00 S ATOM 441 CE MET A 81 -6.520 2.843 -7.109 1.00 0.00 C ATOM 0 H MET A 81 -7.917 3.598 -1.573 1.00 0.00 H new ATOM 0 HA MET A 81 -6.084 5.698 -2.590 1.00 0.00 H new ATOM 0 HB2 MET A 81 -6.039 3.234 -3.341 1.00 0.00 H new ATOM 0 HB3 MET A 81 -7.646 3.464 -4.002 1.00 0.00 H new ATOM 0 HG2 MET A 81 -5.859 5.578 -4.922 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.169 4.005 -5.268 1.00 0.00 H new ATOM 0 HE1 MET A 81 -7.251 2.327 -7.731 1.00 0.00 H new ATOM 0 HE2 MET A 81 -5.637 3.076 -7.704 1.00 0.00 H new ATOM 0 HE3 MET A 81 -6.236 2.201 -6.275 1.00 0.00 H new ATOM 442 N ASP A 82 -7.410 7.217 -3.666 1.00 0.00 N ATOM 443 CA ASP A 82 -8.046 8.274 -4.483 1.00 0.00 C ATOM 444 C ASP A 82 -7.815 7.880 -5.948 1.00 0.00 C ATOM 445 O ASP A 82 -6.704 7.503 -6.288 1.00 0.00 O ATOM 446 CB ASP A 82 -7.314 9.588 -4.151 1.00 0.00 C ATOM 447 CG ASP A 82 -8.153 10.846 -4.379 1.00 0.00 C ATOM 448 OD1 ASP A 82 -8.774 10.946 -5.461 1.00 0.00 O ATOM 449 OD2 ASP A 82 -8.152 11.691 -3.451 1.00 0.00 O ATOM 0 H ASP A 82 -6.436 7.426 -3.445 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.113 8.393 -4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -6.996 9.561 -3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -6.411 9.652 -4.758 1.00 0.00 H new ATOM 450 N THR A 83 -8.700 8.391 -6.796 1.00 0.00 N ATOM 451 CA THR A 83 -8.841 8.091 -8.236 1.00 0.00 C ATOM 452 C THR A 83 -7.882 8.846 -9.164 1.00 0.00 C ATOM 453 O THR A 83 -8.077 8.991 -10.364 1.00 0.00 O ATOM 454 CB THR A 83 -10.294 8.393 -8.618 1.00 0.00 C ATOM 455 OG1 THR A 83 -10.601 9.710 -8.157 1.00 0.00 O ATOM 456 CG2 THR A 83 -11.264 7.390 -7.994 1.00 0.00 C ATOM 0 H THR A 83 -9.391 9.074 -6.485 1.00 0.00 H new ATOM 0 HA THR A 83 -8.574 7.044 -8.377 1.00 0.00 H new ATOM 0 HB THR A 83 -10.403 8.317 -9.700 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.527 9.931 -8.390 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.284 7.638 -8.289 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.021 6.385 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.180 7.430 -6.908 1.00 0.00 H new ATOM 457 N ASP A 84 -6.766 9.154 -8.541 1.00 0.00 N ATOM 458 CA ASP A 84 -5.516 9.602 -9.176 1.00 0.00 C ATOM 459 C ASP A 84 -4.352 8.632 -8.871 1.00 0.00 C ATOM 460 O ASP A 84 -3.294 8.716 -9.502 1.00 0.00 O ATOM 461 CB ASP A 84 -5.142 10.984 -8.628 1.00 0.00 C ATOM 462 CG ASP A 84 -6.199 12.035 -8.987 1.00 0.00 C ATOM 463 OD1 ASP A 84 -6.120 12.577 -10.114 1.00 0.00 O ATOM 464 OD2 ASP A 84 -7.068 12.261 -8.117 1.00 0.00 O ATOM 0 H ASP A 84 -6.687 9.101 -7.525 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.678 9.635 -10.253 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.034 10.930 -7.545 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.175 11.287 -9.030 1.00 0.00 H new ATOM 465 N GLY A 85 -4.719 7.552 -8.195 1.00 0.00 N ATOM 466 CA GLY A 85 -3.857 6.638 -7.446 1.00 0.00 C ATOM 467 C GLY A 85 -3.031 7.332 -6.379 1.00 0.00 C ATOM 468 O GLY A 85 -1.826 7.522 -6.515 1.00 0.00 O ATOM 0 H GLY A 85 -5.698 7.268 -8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.473 5.871 -6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.188 6.129 -8.140 1.00 0.00 H new ATOM 469 N LEU A 86 -3.762 7.804 -5.378 1.00 0.00 N ATOM 470 CA LEU A 86 -3.120 8.358 -4.183 1.00 0.00 C ATOM 471 C LEU A 86 -3.705 7.708 -2.935 1.00 0.00 C ATOM 472 O LEU A 86 -4.912 7.720 -2.724 1.00 0.00 O ATOM 473 CB LEU A 86 -3.298 9.876 -4.160 1.00 0.00 C ATOM 474 CG LEU A 86 -2.215 10.539 -3.296 1.00 0.00 C ATOM 475 CD1 LEU A 86 -1.851 11.892 -3.899 1.00 0.00 C ATOM 476 CD2 LEU A 86 -2.651 10.689 -1.842 1.00 0.00 C ATOM 0 H LEU A 86 -4.782 7.817 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.052 8.143 -4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.249 10.268 -5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.285 10.125 -3.769 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.337 9.893 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.082 12.367 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.474 11.749 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.736 12.528 -3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.853 11.163 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.548 11.306 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.864 9.706 -1.423 1.00 0.00 H new ATOM 477 N LEU A 87 -2.800 7.156 -2.146 1.00 0.00 N ATOM 478 CA LEU A 87 -3.186 6.602 -0.854 1.00 0.00 C ATOM 479 C LEU A 87 -3.185 7.651 0.249 1.00 0.00 C ATOM 480 O LEU A 87 -2.299 8.502 0.381 1.00 0.00 O ATOM 481 CB LEU A 87 -2.275 5.451 -0.400 1.00 0.00 C ATOM 482 CG LEU A 87 -2.289 4.236 -1.318 1.00 0.00 C ATOM 483 CD1 LEU A 87 -1.212 3.237 -0.900 1.00 0.00 C ATOM 484 CD2 LEU A 87 -3.666 3.570 -1.286 1.00 0.00 C ATOM 0 H LEU A 87 -1.808 7.078 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.197 6.225 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.253 5.822 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.576 5.139 0.600 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.079 4.566 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.237 2.375 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.233 3.712 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.397 2.909 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.666 2.702 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.893 3.252 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.422 4.280 -1.621 1.00 0.00 H new ATOM 485 N TYR A 88 -4.323 7.596 0.891 1.00 0.00 N ATOM 486 CA TYR A 88 -4.635 8.332 2.118 1.00 0.00 C ATOM 487 C TYR A 88 -5.137 7.360 3.193 1.00 0.00 C ATOM 488 O TYR A 88 -5.198 6.152 2.976 1.00 0.00 O ATOM 489 CB TYR A 88 -5.631 9.476 1.855 1.00 0.00 C ATOM 490 CG TYR A 88 -6.926 9.043 1.159 1.00 0.00 C ATOM 491 CD1 TYR A 88 -6.962 9.045 -0.251 1.00 0.00 C ATOM 492 CD2 TYR A 88 -8.045 8.651 1.930 1.00 0.00 C ATOM 493 CE1 TYR A 88 -8.116 8.596 -0.899 1.00 0.00 C ATOM 494 CE2 TYR A 88 -9.209 8.211 1.272 1.00 0.00 C ATOM 495 CZ TYR A 88 -9.224 8.164 -0.137 1.00 0.00 C ATOM 496 OH TYR A 88 -10.172 7.419 -0.761 1.00 0.00 O ATOM 0 H TYR A 88 -5.099 7.017 0.571 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.724 8.803 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.884 9.946 2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.141 10.234 1.244 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -6.111 9.388 -0.821 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.007 8.689 3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -8.160 8.579 -1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -10.079 7.913 1.839 1.00 0.00 H new ATOM 0 HH TYR A 88 -9.767 6.936 -1.512 1.00 0.00 H new ATOM 497 N GLY A 89 -5.345 7.917 4.383 1.00 0.00 N ATOM 498 CA GLY A 89 -5.941 7.194 5.523 1.00 0.00 C ATOM 499 C GLY A 89 -7.396 7.611 5.688 1.00 0.00 C ATOM 500 O GLY A 89 -7.720 8.716 6.115 1.00 0.00 O ATOM 0 H GLY A 89 -5.107 8.886 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.877 6.118 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.385 7.410 6.435 1.00 0.00 H new ATOM 501 N SER A 90 -8.257 6.693 5.267 1.00 0.00 N ATOM 502 CA SER A 90 -9.720 6.885 5.318 1.00 0.00 C ATOM 503 C SER A 90 -10.386 6.192 6.479 1.00 0.00 C ATOM 504 O SER A 90 -10.168 5.024 6.796 1.00 0.00 O ATOM 505 CB SER A 90 -10.356 6.439 4.011 1.00 0.00 C ATOM 506 OG SER A 90 -11.771 6.661 3.980 1.00 0.00 O ATOM 0 H SER A 90 -7.972 5.793 4.880 1.00 0.00 H new ATOM 0 HA SER A 90 -9.878 7.953 5.468 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.890 6.975 3.184 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.155 5.379 3.857 1.00 0.00 H new ATOM 0 HG SER A 90 -12.131 6.360 3.120 1.00 0.00 H new ATOM 507 N GLN A 91 -11.424 6.921 6.818 1.00 0.00 N ATOM 508 CA GLN A 91 -12.420 6.639 7.864 1.00 0.00 C ATOM 509 C GLN A 91 -13.436 5.539 7.481 1.00 0.00 C ATOM 510 O GLN A 91 -14.029 4.919 8.348 1.00 0.00 O ATOM 511 CB GLN A 91 -13.060 7.976 8.190 1.00 0.00 C ATOM 512 CG GLN A 91 -13.783 8.561 6.987 1.00 0.00 C ATOM 513 CD GLN A 91 -14.365 9.957 7.261 1.00 0.00 C ATOM 514 OE1 GLN A 91 -13.673 10.961 7.262 1.00 0.00 O ATOM 515 NE2 GLN A 91 -15.641 10.020 7.562 1.00 0.00 N ATOM 0 H GLN A 91 -11.623 7.800 6.340 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.943 6.211 8.746 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.764 7.852 9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.294 8.673 8.529 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.091 8.620 6.147 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -14.588 7.889 6.691 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -16.209 9.172 7.557 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -16.065 10.916 7.801 1.00 0.00 H new ATOM 516 N THR A 92 -13.678 5.390 6.179 1.00 0.00 N ATOM 517 CA THR A 92 -14.679 4.447 5.671 1.00 0.00 C ATOM 518 C THR A 92 -14.053 3.327 4.839 1.00 0.00 C ATOM 519 O THR A 92 -13.356 3.595 3.859 1.00 0.00 O ATOM 520 CB THR A 92 -15.778 5.134 4.842 1.00 0.00 C ATOM 521 OG1 THR A 92 -15.172 5.940 3.819 1.00 0.00 O ATOM 522 CG2 THR A 92 -16.718 5.969 5.717 1.00 0.00 C ATOM 0 H THR A 92 -13.192 5.913 5.451 1.00 0.00 H new ATOM 0 HA THR A 92 -15.136 4.015 6.561 1.00 0.00 H new ATOM 0 HB THR A 92 -16.390 4.362 4.376 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.379 5.483 3.469 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.478 6.436 5.091 1.00 0.00 H new ATOM 0 HG22 THR A 92 -17.199 5.324 6.452 1.00 0.00 H new ATOM 0 HG23 THR A 92 -16.146 6.742 6.231 1.00 0.00 H new ATOM 523 N PRO A 93 -14.211 2.085 5.295 1.00 0.00 N ATOM 524 CA PRO A 93 -13.832 0.892 4.529 1.00 0.00 C ATOM 525 C PRO A 93 -14.790 0.673 3.351 1.00 0.00 C ATOM 526 O PRO A 93 -16.006 0.552 3.486 1.00 0.00 O ATOM 527 CB PRO A 93 -13.852 -0.253 5.540 1.00 0.00 C ATOM 528 CG PRO A 93 -14.852 0.195 6.586 1.00 0.00 C ATOM 529 CD PRO A 93 -14.619 1.702 6.663 1.00 0.00 C ATOM 0 HA PRO A 93 -12.847 0.979 4.071 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.155 -1.191 5.074 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.866 -0.418 5.975 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.875 -0.040 6.293 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.676 -0.290 7.546 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.523 2.228 6.969 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.846 1.947 7.391 1.00 0.00 H new ATOM 530 N ASN A 94 -14.206 0.894 2.184 1.00 0.00 N ATOM 531 CA ASN A 94 -14.897 0.776 0.889 1.00 0.00 C ATOM 532 C ASN A 94 -13.991 0.018 -0.088 1.00 0.00 C ATOM 533 O ASN A 94 -12.802 -0.182 0.157 1.00 0.00 O ATOM 534 CB ASN A 94 -15.164 2.189 0.376 1.00 0.00 C ATOM 535 CG ASN A 94 -16.623 2.671 0.400 1.00 0.00 C ATOM 536 OD1 ASN A 94 -17.101 3.156 -0.605 1.00 0.00 O ATOM 537 ND2 ASN A 94 -17.440 2.411 1.412 1.00 0.00 N ATOM 0 H ASN A 94 -13.226 1.164 2.098 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.837 0.233 0.989 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -14.567 2.883 0.967 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.802 2.252 -0.650 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -18.435 2.619 1.330 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.073 2.003 2.272 1.00 0.00 H new ATOM 538 N GLU A 95 -14.500 -0.133 -1.305 1.00 0.00 N ATOM 539 CA GLU A 95 -13.838 -0.810 -2.440 1.00 0.00 C ATOM 540 C GLU A 95 -12.413 -0.342 -2.798 1.00 0.00 C ATOM 541 O GLU A 95 -11.575 -1.127 -3.222 1.00 0.00 O ATOM 542 CB GLU A 95 -14.733 -0.669 -3.658 1.00 0.00 C ATOM 543 CG GLU A 95 -15.704 -1.853 -3.810 1.00 0.00 C ATOM 544 CD GLU A 95 -16.931 -1.693 -2.902 1.00 0.00 C ATOM 545 OE1 GLU A 95 -16.794 -1.939 -1.687 1.00 0.00 O ATOM 546 OE2 GLU A 95 -17.940 -1.186 -3.427 1.00 0.00 O ATOM 0 H GLU A 95 -15.424 0.224 -1.550 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.701 -1.842 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -15.302 0.257 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.115 -0.591 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -16.026 -1.930 -4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.188 -2.782 -3.566 1.00 0.00 H new ATOM 547 N GLU A 96 -12.130 0.914 -2.445 1.00 0.00 N ATOM 548 CA GLU A 96 -10.837 1.573 -2.686 1.00 0.00 C ATOM 549 C GLU A 96 -9.789 1.170 -1.644 1.00 0.00 C ATOM 550 O GLU A 96 -8.621 0.955 -1.959 1.00 0.00 O ATOM 551 CB GLU A 96 -11.014 3.082 -2.603 1.00 0.00 C ATOM 552 CG GLU A 96 -11.658 3.677 -3.867 1.00 0.00 C ATOM 553 CD GLU A 96 -10.702 3.775 -5.068 1.00 0.00 C ATOM 554 OE1 GLU A 96 -10.362 2.716 -5.636 1.00 0.00 O ATOM 555 OE2 GLU A 96 -10.360 4.923 -5.414 1.00 0.00 O ATOM 0 H GLU A 96 -12.805 1.517 -1.974 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.495 1.264 -3.674 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.631 3.324 -1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.042 3.549 -2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.516 3.066 -4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.037 4.672 -3.635 1.00 0.00 H new ATOM 556 N CYS A 97 -10.315 1.031 -0.440 1.00 0.00 N ATOM 557 CA CYS A 97 -9.614 0.606 0.769 1.00 0.00 C ATOM 558 C CYS A 97 -9.296 -0.898 0.783 1.00 0.00 C ATOM 559 O CYS A 97 -8.698 -1.422 1.727 1.00 0.00 O ATOM 560 CB CYS A 97 -10.508 0.890 1.978 1.00 0.00 C ATOM 561 SG CYS A 97 -11.007 2.637 2.211 1.00 0.00 S ATOM 0 H CYS A 97 -11.302 1.222 -0.265 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.674 1.156 0.800 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -11.409 0.284 1.889 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -9.988 0.558 2.876 1.00 0.00 H new ATOM 0 HG CYS A 97 -12.045 2.691 2.991 1.00 0.00 H new ATOM 562 N LEU A 98 -9.851 -1.605 -0.209 1.00 0.00 N ATOM 563 CA LEU A 98 -9.589 -3.028 -0.486 1.00 0.00 C ATOM 564 C LEU A 98 -8.464 -3.162 -1.493 1.00 0.00 C ATOM 565 O LEU A 98 -8.475 -2.601 -2.588 1.00 0.00 O ATOM 566 CB LEU A 98 -10.877 -3.647 -1.007 1.00 0.00 C ATOM 567 CG LEU A 98 -11.758 -4.064 0.160 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.213 -4.254 -0.299 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.261 -5.285 0.914 1.00 0.00 C ATOM 0 H LEU A 98 -10.516 -1.192 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.277 -3.548 0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.406 -2.932 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.649 -4.512 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.708 -3.243 0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -13.827 -4.552 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.591 -3.317 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.255 -5.028 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -11.947 -5.513 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.209 -6.136 0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.270 -5.083 1.320 1.00 0.00 H new ATOM 570 N PHE A 99 -7.491 -3.922 -1.020 1.00 0.00 N ATOM 571 CA PHE A 99 -6.229 -4.146 -1.737 1.00 0.00 C ATOM 572 C PHE A 99 -5.935 -5.616 -1.944 1.00 0.00 C ATOM 573 O PHE A 99 -5.703 -6.398 -1.017 1.00 0.00 O ATOM 574 CB PHE A 99 -5.047 -3.524 -1.014 1.00 0.00 C ATOM 575 CG PHE A 99 -5.173 -2.011 -0.842 1.00 0.00 C ATOM 576 CD1 PHE A 99 -4.798 -1.192 -1.940 1.00 0.00 C ATOM 577 CD2 PHE A 99 -5.762 -1.462 0.315 1.00 0.00 C ATOM 578 CE1 PHE A 99 -5.043 0.186 -1.872 1.00 0.00 C ATOM 579 CE2 PHE A 99 -5.998 -0.075 0.363 1.00 0.00 C ATOM 580 CZ PHE A 99 -5.643 0.744 -0.726 1.00 0.00 C ATOM 0 H PHE A 99 -7.546 -4.407 -0.124 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.362 -3.666 -2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.945 -3.987 -0.033 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.134 -3.745 -1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.332 -1.624 -2.813 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -6.027 -2.094 1.150 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.771 0.822 -2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.453 0.363 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.832 1.806 -0.682 1.00 0.00 H new ATOM 581 N LEU A 100 -6.140 -5.993 -3.181 1.00 0.00 N ATOM 582 CA LEU A 100 -5.904 -7.351 -3.669 1.00 0.00 C ATOM 583 C LEU A 100 -4.452 -7.810 -3.553 1.00 0.00 C ATOM 584 O LEU A 100 -3.554 -7.208 -4.135 1.00 0.00 O ATOM 585 CB LEU A 100 -6.357 -7.518 -5.118 1.00 0.00 C ATOM 586 CG LEU A 100 -7.538 -8.459 -5.042 1.00 0.00 C ATOM 587 CD1 LEU A 100 -8.811 -7.829 -5.616 1.00 0.00 C ATOM 588 CD2 LEU A 100 -7.266 -9.784 -5.772 1.00 0.00 C ATOM 0 H LEU A 100 -6.483 -5.359 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.504 -7.982 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.640 -6.562 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.561 -7.931 -5.737 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.688 -8.661 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.634 -8.540 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.057 -6.928 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.649 -7.570 -6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.141 -10.430 -5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.057 -9.584 -6.823 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.407 -10.279 -5.319 1.00 0.00 H new ATOM 589 N GLU A 101 -4.288 -8.713 -2.612 1.00 0.00 N ATOM 590 CA GLU A 101 -3.050 -9.496 -2.473 1.00 0.00 C ATOM 591 C GLU A 101 -2.777 -10.343 -3.716 1.00 0.00 C ATOM 592 O GLU A 101 -3.147 -11.505 -3.859 1.00 0.00 O ATOM 593 CB GLU A 101 -3.060 -10.405 -1.238 1.00 0.00 C ATOM 594 CG GLU A 101 -3.151 -9.632 0.074 1.00 0.00 C ATOM 595 CD GLU A 101 -2.961 -10.588 1.236 1.00 0.00 C ATOM 596 OE1 GLU A 101 -1.780 -10.857 1.552 1.00 0.00 O ATOM 597 OE2 GLU A 101 -3.993 -11.075 1.747 1.00 0.00 O ATOM 0 H GLU A 101 -4.999 -8.935 -1.916 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.252 -8.763 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.903 -11.092 -1.307 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.154 -11.011 -1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.390 -8.852 0.103 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.119 -9.137 0.151 1.00 0.00 H new ATOM 598 N ARG A 102 -2.035 -9.681 -4.587 1.00 0.00 N ATOM 599 CA ARG A 102 -1.538 -10.205 -5.863 1.00 0.00 C ATOM 600 C ARG A 102 -0.066 -10.581 -5.629 1.00 0.00 C ATOM 601 O ARG A 102 0.875 -9.829 -5.896 1.00 0.00 O ATOM 602 CB ARG A 102 -1.728 -9.074 -6.870 1.00 0.00 C ATOM 603 CG ARG A 102 -1.208 -9.381 -8.272 1.00 0.00 C ATOM 604 CD ARG A 102 -2.051 -10.436 -8.989 1.00 0.00 C ATOM 605 NE ARG A 102 -1.461 -10.650 -10.325 1.00 0.00 N ATOM 606 CZ ARG A 102 -0.968 -11.803 -10.794 1.00 0.00 C ATOM 607 NH1 ARG A 102 -0.964 -12.925 -10.094 1.00 0.00 N ATOM 608 NH2 ARG A 102 -0.520 -11.846 -12.031 1.00 0.00 N ATOM 0 H ARG A 102 -1.745 -8.717 -4.423 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.050 -11.090 -6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.790 -8.836 -6.934 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.224 -8.183 -6.496 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.199 -8.465 -8.862 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.177 -9.727 -8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.062 -11.367 -8.422 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.086 -10.104 -9.076 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.426 -9.844 -10.949 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -1.349 -12.938 -9.150 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.576 -13.777 -10.499 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.552 -11.010 -12.614 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.141 -12.715 -12.406 1.00 0.00 H new ATOM 609 N LEU A 103 0.049 -11.587 -4.774 1.00 0.00 N ATOM 610 CA LEU A 103 1.317 -12.276 -4.519 1.00 0.00 C ATOM 611 C LEU A 103 1.767 -13.000 -5.788 1.00 0.00 C ATOM 612 O LEU A 103 1.156 -13.936 -6.303 1.00 0.00 O ATOM 613 CB LEU A 103 1.146 -13.178 -3.291 1.00 0.00 C ATOM 614 CG LEU A 103 2.329 -14.118 -3.027 1.00 0.00 C ATOM 615 CD1 LEU A 103 3.499 -13.407 -2.347 1.00 0.00 C ATOM 616 CD2 LEU A 103 1.837 -15.255 -2.128 1.00 0.00 C ATOM 0 H LEU A 103 -0.734 -11.954 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 103 2.120 -11.579 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.993 -12.551 -2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.243 -13.776 -3.417 1.00 0.00 H new ATOM 0 HG LEU A 103 2.693 -14.491 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.310 -14.116 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.851 -12.595 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.172 -13.002 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.660 -15.940 -1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.467 -14.843 -1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.033 -15.793 -2.630 1.00 0.00 H new ATOM 617 N GLU A 104 2.734 -12.316 -6.364 1.00 0.00 N ATOM 618 CA GLU A 104 3.243 -12.512 -7.728 1.00 0.00 C ATOM 619 C GLU A 104 4.173 -13.719 -7.893 1.00 0.00 C ATOM 620 O GLU A 104 4.859 -14.131 -6.954 1.00 0.00 O ATOM 621 CB GLU A 104 3.931 -11.209 -8.155 1.00 0.00 C ATOM 622 CG GLU A 104 2.922 -10.171 -8.655 1.00 0.00 C ATOM 623 CD GLU A 104 2.262 -10.479 -10.016 1.00 0.00 C ATOM 624 OE1 GLU A 104 2.581 -11.539 -10.624 1.00 0.00 O ATOM 625 OE2 GLU A 104 1.546 -9.575 -10.497 1.00 0.00 O ATOM 0 H GLU A 104 3.220 -11.564 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 104 2.397 -12.745 -8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.487 -10.799 -7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.655 -11.421 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.136 -10.066 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.426 -9.207 -8.726 1.00 0.00 H new ATOM 626 N GLU A 105 4.132 -14.281 -9.098 1.00 0.00 N ATOM 627 CA GLU A 105 4.967 -15.435 -9.473 1.00 0.00 C ATOM 628 C GLU A 105 6.457 -15.052 -9.690 1.00 0.00 C ATOM 629 O GLU A 105 6.890 -14.671 -10.768 1.00 0.00 O ATOM 630 CB GLU A 105 4.343 -16.287 -10.600 1.00 0.00 C ATOM 631 CG GLU A 105 4.215 -15.676 -12.005 1.00 0.00 C ATOM 632 CD GLU A 105 3.349 -14.414 -12.092 1.00 0.00 C ATOM 633 OE1 GLU A 105 2.178 -14.485 -11.649 1.00 0.00 O ATOM 634 OE2 GLU A 105 3.892 -13.385 -12.549 1.00 0.00 O ATOM 0 H GLU A 105 3.521 -13.955 -9.847 1.00 0.00 H new ATOM 0 HA GLU A 105 4.984 -16.104 -8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.933 -17.199 -10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.345 -16.583 -10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.213 -15.438 -12.373 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.800 -16.429 -12.675 1.00 0.00 H new ATOM 635 N ASN A 106 7.024 -14.830 -8.505 1.00 0.00 N ATOM 636 CA ASN A 106 8.423 -14.455 -8.210 1.00 0.00 C ATOM 637 C ASN A 106 8.683 -14.540 -6.691 1.00 0.00 C ATOM 638 O ASN A 106 9.309 -15.497 -6.237 1.00 0.00 O ATOM 639 CB ASN A 106 8.837 -13.080 -8.764 1.00 0.00 C ATOM 640 CG ASN A 106 7.798 -11.967 -8.644 1.00 0.00 C ATOM 641 OD1 ASN A 106 7.516 -11.414 -7.583 1.00 0.00 O ATOM 642 ND2 ASN A 106 7.132 -11.698 -9.740 1.00 0.00 N ATOM 0 H ASN A 106 6.477 -14.913 -7.648 1.00 0.00 H new ATOM 0 HA ASN A 106 9.051 -15.176 -8.734 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.743 -12.761 -8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.094 -13.197 -9.817 1.00 0.00 H new ATOM 0 HD21 ASN A 106 6.368 -11.022 -9.720 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.377 -12.165 -10.613 1.00 0.00 H new ATOM 643 N HIS A 107 8.118 -13.591 -5.936 1.00 0.00 N ATOM 644 CA HIS A 107 8.273 -13.460 -4.471 1.00 0.00 C ATOM 645 C HIS A 107 7.274 -12.453 -3.860 1.00 0.00 C ATOM 646 O HIS A 107 6.618 -12.730 -2.860 1.00 0.00 O ATOM 647 CB HIS A 107 9.689 -12.984 -4.179 1.00 0.00 C ATOM 648 CG HIS A 107 10.078 -13.069 -2.703 1.00 0.00 C ATOM 649 ND1 HIS A 107 9.621 -13.945 -1.811 1.00 0.00 N ATOM 650 CD2 HIS A 107 10.995 -12.325 -2.099 1.00 0.00 C ATOM 651 CE1 HIS A 107 10.269 -13.762 -0.667 1.00 0.00 C ATOM 652 NE2 HIS A 107 11.127 -12.760 -0.849 1.00 0.00 N ATOM 0 H HIS A 107 7.520 -12.867 -6.334 1.00 0.00 H new ATOM 0 HA HIS A 107 8.074 -14.434 -4.023 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.390 -13.579 -4.764 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.791 -11.951 -4.513 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.541 -11.507 -2.545 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.126 -14.323 0.245 1.00 0.00 H new ATOM 0 HE2 HIS A 107 11.773 -12.390 -0.151 1.00 0.00 H new ATOM 653 N TYR A 108 7.230 -11.279 -4.490 1.00 0.00 N ATOM 654 CA TYR A 108 6.495 -10.082 -4.069 1.00 0.00 C ATOM 655 C TYR A 108 4.992 -10.286 -3.856 1.00 0.00 C ATOM 656 O TYR A 108 4.297 -10.832 -4.710 1.00 0.00 O ATOM 657 CB TYR A 108 6.745 -8.994 -5.122 1.00 0.00 C ATOM 658 CG TYR A 108 8.198 -8.513 -5.041 1.00 0.00 C ATOM 659 CD1 TYR A 108 8.490 -7.610 -3.999 1.00 0.00 C ATOM 660 CD2 TYR A 108 9.212 -9.280 -5.659 1.00 0.00 C ATOM 661 CE1 TYR A 108 9.807 -7.502 -3.525 1.00 0.00 C ATOM 662 CE2 TYR A 108 10.529 -9.173 -5.195 1.00 0.00 C ATOM 663 CZ TYR A 108 10.811 -8.279 -4.143 1.00 0.00 C ATOM 664 OH TYR A 108 12.102 -7.996 -3.853 1.00 0.00 O ATOM 0 H TYR A 108 7.737 -11.127 -5.362 1.00 0.00 H new ATOM 0 HA TYR A 108 6.869 -9.798 -3.085 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.537 -9.385 -6.118 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.066 -8.157 -4.961 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.706 -7.005 -3.568 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.974 -9.941 -6.479 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.047 -6.840 -2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 108 11.316 -9.766 -5.637 1.00 0.00 H new ATOM 0 HH TYR A 108 12.689 -8.607 -4.346 1.00 0.00 H new ATOM 665 N ASN A 109 4.546 -9.519 -2.888 1.00 0.00 N ATOM 666 CA ASN A 109 3.120 -9.448 -2.534 1.00 0.00 C ATOM 667 C ASN A 109 2.678 -8.012 -2.794 1.00 0.00 C ATOM 668 O ASN A 109 3.101 -7.047 -2.167 1.00 0.00 O ATOM 669 CB ASN A 109 2.834 -9.826 -1.079 1.00 0.00 C ATOM 670 CG ASN A 109 1.354 -10.158 -0.823 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.423 -9.621 -1.401 1.00 0.00 O ATOM 672 ND2 ASN A 109 1.118 -11.007 0.154 1.00 0.00 N ATOM 0 H ASN A 109 5.147 -8.924 -2.318 1.00 0.00 H new ATOM 0 HA ASN A 109 2.570 -10.170 -3.137 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.446 -10.686 -0.806 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.133 -9.003 -0.430 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.158 -11.216 0.427 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.895 -11.457 0.638 1.00 0.00 H new ATOM 673 N THR A 110 1.887 -7.945 -3.853 1.00 0.00 N ATOM 674 CA THR A 110 1.591 -6.677 -4.511 1.00 0.00 C ATOM 675 C THR A 110 0.087 -6.414 -4.431 1.00 0.00 C ATOM 676 O THR A 110 -0.692 -7.355 -4.242 1.00 0.00 O ATOM 677 CB THR A 110 2.073 -6.616 -5.972 1.00 0.00 C ATOM 678 OG1 THR A 110 1.222 -7.395 -6.817 1.00 0.00 O ATOM 679 CG2 THR A 110 3.529 -7.082 -6.146 1.00 0.00 C ATOM 0 H THR A 110 1.436 -8.755 -4.278 1.00 0.00 H new ATOM 0 HA THR A 110 2.144 -5.899 -3.984 1.00 0.00 H new ATOM 0 HB THR A 110 2.028 -5.566 -6.262 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.331 -8.345 -6.604 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.809 -7.016 -7.197 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.188 -6.446 -5.554 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.623 -8.115 -5.810 1.00 0.00 H new ATOM 680 N TYR A 111 -0.299 -5.154 -4.528 1.00 0.00 N ATOM 681 CA TYR A 111 -1.681 -4.772 -4.223 1.00 0.00 C ATOM 682 C TYR A 111 -2.347 -4.004 -5.362 1.00 0.00 C ATOM 683 O TYR A 111 -1.764 -3.077 -5.907 1.00 0.00 O ATOM 684 CB TYR A 111 -1.772 -3.989 -2.901 1.00 0.00 C ATOM 685 CG TYR A 111 -1.185 -4.788 -1.730 1.00 0.00 C ATOM 686 CD1 TYR A 111 -1.815 -5.980 -1.317 1.00 0.00 C ATOM 687 CD2 TYR A 111 0.087 -4.410 -1.232 1.00 0.00 C ATOM 688 CE1 TYR A 111 -1.132 -6.834 -0.436 1.00 0.00 C ATOM 689 CE2 TYR A 111 0.760 -5.265 -0.351 1.00 0.00 C ATOM 690 CZ TYR A 111 0.150 -6.487 0.022 1.00 0.00 C ATOM 691 OH TYR A 111 0.880 -7.437 0.664 1.00 0.00 O ATOM 0 H TYR A 111 0.308 -4.384 -4.810 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.235 -5.703 -4.105 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.239 -3.043 -3.000 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.814 -3.748 -2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.804 -6.231 -1.671 1.00 0.00 H new ATOM 0 HD2 TYR A 111 0.532 -3.472 -1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -1.591 -7.756 -0.111 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.731 -4.996 0.039 1.00 0.00 H new ATOM 0 HH TYR A 111 1.817 -7.374 0.384 1.00 0.00 H new ATOM 692 N ILE A 112 -3.434 -4.608 -5.827 1.00 0.00 N ATOM 693 CA ILE A 112 -4.335 -3.971 -6.808 1.00 0.00 C ATOM 694 C ILE A 112 -5.530 -3.443 -6.000 1.00 0.00 C ATOM 695 O ILE A 112 -6.183 -4.207 -5.288 1.00 0.00 O ATOM 696 CB ILE A 112 -4.846 -4.939 -7.894 1.00 0.00 C ATOM 697 CG1 ILE A 112 -3.739 -5.843 -8.450 1.00 0.00 C ATOM 698 CG2 ILE A 112 -5.453 -4.110 -9.035 1.00 0.00 C ATOM 699 CD1 ILE A 112 -4.252 -7.025 -9.280 1.00 0.00 C ATOM 0 H ILE A 112 -3.723 -5.545 -5.544 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.790 -3.190 -7.339 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.590 -5.593 -7.440 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.071 -5.243 -9.067 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.147 -6.227 -7.619 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.821 -4.778 -9.814 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.279 -3.512 -8.650 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.691 -3.451 -9.451 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.407 -7.614 -9.636 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.896 -7.651 -8.662 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.819 -6.652 -10.133 1.00 0.00 H new ATOM 700 N SER A 113 -5.756 -2.138 -6.071 1.00 0.00 N ATOM 701 CA SER A 113 -6.946 -1.564 -5.414 1.00 0.00 C ATOM 702 C SER A 113 -8.220 -2.027 -6.120 1.00 0.00 C ATOM 703 O SER A 113 -8.548 -1.623 -7.235 1.00 0.00 O ATOM 704 CB SER A 113 -6.953 -0.040 -5.304 1.00 0.00 C ATOM 705 OG SER A 113 -8.182 0.430 -4.744 1.00 0.00 O ATOM 0 H SER A 113 -5.160 -1.468 -6.557 1.00 0.00 H new ATOM 0 HA SER A 113 -6.907 -1.938 -4.391 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.119 0.287 -4.683 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.808 0.400 -6.291 1.00 0.00 H new ATOM 0 HG SER A 113 -8.087 0.515 -3.772 1.00 0.00 H new ATOM 706 N LYS A 114 -8.870 -2.922 -5.394 1.00 0.00 N ATOM 707 CA LYS A 114 -9.983 -3.775 -5.842 1.00 0.00 C ATOM 708 C LYS A 114 -10.964 -3.099 -6.813 1.00 0.00 C ATOM 709 O LYS A 114 -11.234 -3.623 -7.895 1.00 0.00 O ATOM 710 CB LYS A 114 -10.691 -4.267 -4.586 1.00 0.00 C ATOM 711 CG LYS A 114 -11.798 -5.267 -4.910 1.00 0.00 C ATOM 712 CD LYS A 114 -12.954 -5.064 -3.924 1.00 0.00 C ATOM 713 CE LYS A 114 -14.143 -5.976 -4.239 1.00 0.00 C ATOM 714 NZ LYS A 114 -14.683 -5.671 -5.568 1.00 0.00 N ATOM 0 H LYS A 114 -8.628 -3.090 -4.417 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.573 -4.597 -6.429 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.965 -4.733 -3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.115 -3.417 -4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.146 -5.126 -5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -11.418 -6.286 -4.840 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.605 -5.261 -2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.277 -4.023 -3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.830 -7.019 -4.197 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.919 -5.845 -3.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.630 -6.089 -5.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.746 -4.640 -5.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.056 -6.067 -6.297 1.00 0.00 H new ATOM 715 N LYS A 115 -11.400 -1.898 -6.456 1.00 0.00 N ATOM 716 CA LYS A 115 -12.350 -1.097 -7.271 1.00 0.00 C ATOM 717 C LYS A 115 -11.871 -0.855 -8.717 1.00 0.00 C ATOM 718 O LYS A 115 -12.626 -1.035 -9.669 1.00 0.00 O ATOM 719 CB LYS A 115 -12.573 0.247 -6.572 1.00 0.00 C ATOM 720 CG LYS A 115 -13.749 0.978 -7.211 1.00 0.00 C ATOM 721 CD LYS A 115 -13.536 2.485 -7.134 1.00 0.00 C ATOM 722 CE LYS A 115 -14.023 3.163 -8.424 1.00 0.00 C ATOM 723 NZ LYS A 115 -13.156 2.790 -9.550 1.00 0.00 N ATOM 0 H LYS A 115 -11.113 -1.436 -5.593 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.276 -1.667 -7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.767 0.087 -5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.673 0.857 -6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.856 0.671 -8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.674 0.708 -6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.074 2.891 -6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.479 2.702 -6.979 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.051 2.867 -8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.022 4.246 -8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.805 3.650 -10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.351 2.233 -9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.698 2.222 -10.232 1.00 0.00 H new ATOM 724 N HIS A 116 -10.590 -0.524 -8.858 1.00 0.00 N ATOM 725 CA HIS A 116 -9.969 -0.205 -10.158 1.00 0.00 C ATOM 726 C HIS A 116 -9.188 -1.387 -10.772 1.00 0.00 C ATOM 727 O HIS A 116 -8.439 -1.197 -11.730 1.00 0.00 O ATOM 728 CB HIS A 116 -9.029 0.988 -9.987 1.00 0.00 C ATOM 729 CG HIS A 116 -9.711 2.341 -9.780 1.00 0.00 C ATOM 730 ND1 HIS A 116 -9.950 2.907 -8.600 1.00 0.00 N ATOM 731 CD2 HIS A 116 -9.865 3.264 -10.712 1.00 0.00 C ATOM 732 CE1 HIS A 116 -10.208 4.187 -8.809 1.00 0.00 C ATOM 733 NE2 HIS A 116 -10.166 4.414 -10.117 1.00 0.00 N ATOM 0 H HIS A 116 -9.942 -0.467 -8.073 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.780 0.028 -10.848 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.377 0.795 -9.135 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.390 1.054 -10.868 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -9.937 2.437 -7.695 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.764 3.111 -11.776 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.417 4.922 -8.046 1.00 0.00 H new ATOM 734 N ALA A 117 -9.598 -2.606 -10.412 1.00 0.00 N ATOM 735 CA ALA A 117 -8.942 -3.865 -10.851 1.00 0.00 C ATOM 736 C ALA A 117 -8.915 -4.144 -12.365 1.00 0.00 C ATOM 737 O ALA A 117 -8.011 -4.800 -12.864 1.00 0.00 O ATOM 738 CB ALA A 117 -9.597 -5.050 -10.127 1.00 0.00 C ATOM 0 H ALA A 117 -10.401 -2.761 -9.802 1.00 0.00 H new ATOM 0 HA ALA A 117 -7.893 -3.735 -10.584 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -9.121 -5.978 -10.444 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.477 -4.930 -9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -10.658 -5.085 -10.372 1.00 0.00 H new ATOM 739 N GLU A 118 -9.762 -3.409 -13.069 1.00 0.00 N ATOM 740 CA GLU A 118 -9.947 -3.510 -14.534 1.00 0.00 C ATOM 741 C GLU A 118 -9.039 -2.553 -15.316 1.00 0.00 C ATOM 742 O GLU A 118 -8.471 -2.899 -16.347 1.00 0.00 O ATOM 743 CB GLU A 118 -11.428 -3.298 -14.893 1.00 0.00 C ATOM 744 CG GLU A 118 -12.377 -4.269 -14.181 1.00 0.00 C ATOM 745 CD GLU A 118 -11.992 -5.737 -14.369 1.00 0.00 C ATOM 746 OE1 GLU A 118 -12.045 -6.208 -15.526 1.00 0.00 O ATOM 747 OE2 GLU A 118 -11.612 -6.353 -13.339 1.00 0.00 O ATOM 0 H GLU A 118 -10.361 -2.704 -12.640 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.650 -4.515 -14.833 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.711 -2.276 -14.642 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.551 -3.407 -15.971 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.391 -4.038 -13.116 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -13.390 -4.115 -14.554 1.00 0.00 H new ATOM 748 N LYS A 119 -8.819 -1.411 -14.679 1.00 0.00 N ATOM 749 CA LYS A 119 -7.732 -0.447 -14.964 1.00 0.00 C ATOM 750 C LYS A 119 -6.373 -0.937 -14.445 1.00 0.00 C ATOM 751 O LYS A 119 -5.358 -0.281 -14.611 1.00 0.00 O ATOM 752 CB LYS A 119 -8.135 0.873 -14.292 1.00 0.00 C ATOM 753 CG LYS A 119 -9.282 1.552 -15.049 1.00 0.00 C ATOM 754 CD LYS A 119 -9.764 2.831 -14.364 1.00 0.00 C ATOM 755 CE LYS A 119 -8.851 4.044 -14.583 1.00 0.00 C ATOM 756 NZ LYS A 119 -9.409 5.173 -13.832 1.00 0.00 N ATOM 0 H LYS A 119 -9.415 -1.105 -13.910 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.608 -0.324 -16.040 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.438 0.683 -13.262 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -7.275 1.542 -14.253 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.954 1.788 -16.061 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.116 0.856 -15.138 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.762 3.071 -14.729 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.852 2.645 -13.294 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.838 3.825 -14.245 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.787 4.286 -15.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.804 5.870 -14.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.161 4.832 -13.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.658 5.619 -13.267 1.00 0.00 H new ATOM 757 N ASN A 120 -6.389 -2.133 -13.843 1.00 0.00 N ATOM 758 CA ASN A 120 -5.264 -2.793 -13.166 1.00 0.00 C ATOM 759 C ASN A 120 -4.376 -1.854 -12.326 1.00 0.00 C ATOM 760 O ASN A 120 -3.153 -1.950 -12.315 1.00 0.00 O ATOM 761 CB ASN A 120 -4.509 -3.577 -14.249 1.00 0.00 C ATOM 762 CG ASN A 120 -3.913 -4.872 -13.685 1.00 0.00 C ATOM 763 OD1 ASN A 120 -2.760 -5.225 -13.887 1.00 0.00 O ATOM 764 ND2 ASN A 120 -4.747 -5.641 -13.010 1.00 0.00 N ATOM 0 H ASN A 120 -7.237 -2.699 -13.813 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.638 -3.470 -12.398 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.187 -3.813 -15.069 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.713 -2.957 -14.662 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.432 -6.542 -12.650 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -5.706 -5.334 -12.849 1.00 0.00 H new ATOM 765 N TRP A 121 -5.061 -0.939 -11.637 1.00 0.00 N ATOM 766 CA TRP A 121 -4.433 0.037 -10.734 1.00 0.00 C ATOM 767 C TRP A 121 -3.877 -0.609 -9.466 1.00 0.00 C ATOM 768 O TRP A 121 -4.563 -0.927 -8.495 1.00 0.00 O ATOM 769 CB TRP A 121 -5.388 1.188 -10.387 1.00 0.00 C ATOM 770 CG TRP A 121 -5.479 2.279 -11.465 1.00 0.00 C ATOM 771 CD1 TRP A 121 -5.241 2.200 -12.777 1.00 0.00 C ATOM 772 CD2 TRP A 121 -5.839 3.590 -11.203 1.00 0.00 C ATOM 773 NE1 TRP A 121 -5.424 3.382 -13.356 1.00 0.00 N ATOM 774 CE2 TRP A 121 -5.804 4.259 -12.441 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.151 4.305 -10.025 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -6.072 5.632 -12.533 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.479 5.657 -10.115 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.474 6.325 -11.363 1.00 0.00 C ATOM 0 H TRP A 121 -6.076 -0.851 -11.688 1.00 0.00 H new ATOM 0 HA TRP A 121 -3.586 0.453 -11.280 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.384 0.779 -10.215 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.064 1.644 -9.451 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -4.942 1.301 -13.295 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.293 3.581 -14.348 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.136 3.810 -9.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -5.974 6.151 -13.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -6.741 6.202 -9.220 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -6.776 7.360 -11.424 1.00 0.00 H new ATOM 779 N PHE A 122 -2.557 -0.615 -9.509 1.00 0.00 N ATOM 780 CA PHE A 122 -1.696 -1.273 -8.527 1.00 0.00 C ATOM 781 C PHE A 122 -0.990 -0.235 -7.636 1.00 0.00 C ATOM 782 O PHE A 122 -1.195 0.978 -7.785 1.00 0.00 O ATOM 783 CB PHE A 122 -0.645 -2.063 -9.315 1.00 0.00 C ATOM 784 CG PHE A 122 -0.880 -3.563 -9.482 1.00 0.00 C ATOM 785 CD1 PHE A 122 -0.177 -4.416 -8.591 1.00 0.00 C ATOM 786 CD2 PHE A 122 -1.314 -4.044 -10.742 1.00 0.00 C ATOM 787 CE1 PHE A 122 0.130 -5.732 -8.992 1.00 0.00 C ATOM 788 CE2 PHE A 122 -1.007 -5.359 -11.143 1.00 0.00 C ATOM 789 CZ PHE A 122 -0.264 -6.193 -10.264 1.00 0.00 C ATOM 0 H PHE A 122 -2.032 -0.149 -10.249 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.288 -1.921 -7.881 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.565 -1.621 -10.308 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.319 -1.924 -8.825 1.00 0.00 H new ATOM 0 HD1 PHE A 122 0.120 -4.060 -7.615 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.882 -3.400 -11.397 1.00 0.00 H new ATOM 0 HE1 PHE A 122 0.668 -6.388 -8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.332 -5.728 -12.105 1.00 0.00 H new ATOM 0 HZ PHE A 122 0.002 -7.193 -10.575 1.00 0.00 H new ATOM 790 N VAL A 123 -0.114 -0.716 -6.769 1.00 0.00 N ATOM 791 CA VAL A 123 0.618 0.124 -5.814 1.00 0.00 C ATOM 792 C VAL A 123 2.065 0.442 -6.188 1.00 0.00 C ATOM 793 O VAL A 123 2.760 -0.380 -6.769 1.00 0.00 O ATOM 794 CB VAL A 123 0.525 -0.461 -4.386 1.00 0.00 C ATOM 795 CG1 VAL A 123 -0.907 -0.386 -3.862 1.00 0.00 C ATOM 796 CG2 VAL A 123 1.074 -1.899 -4.288 1.00 0.00 C ATOM 0 H VAL A 123 0.116 -1.707 -6.702 1.00 0.00 H new ATOM 0 HA VAL A 123 0.114 1.090 -5.851 1.00 0.00 H new ATOM 0 HB VAL A 123 1.163 0.156 -3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.949 -0.803 -2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.231 0.654 -3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.565 -0.956 -4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.981 -2.255 -3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.506 -2.551 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.124 -1.909 -4.582 1.00 0.00 H new ATOM 797 N GLY A 124 2.469 1.650 -5.827 1.00 0.00 N ATOM 798 CA GLY A 124 3.804 2.200 -6.085 1.00 0.00 C ATOM 799 C GLY A 124 3.976 3.465 -5.251 1.00 0.00 C ATOM 800 O GLY A 124 3.039 3.925 -4.586 1.00 0.00 O ATOM 0 H GLY A 124 1.862 2.301 -5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.571 1.469 -5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.922 2.426 -7.145 1.00 0.00 H new ATOM 801 N LEU A 125 5.241 3.854 -5.114 1.00 0.00 N ATOM 802 CA LEU A 125 5.570 5.109 -4.412 1.00 0.00 C ATOM 803 C LEU A 125 6.694 5.946 -5.015 1.00 0.00 C ATOM 804 O LEU A 125 7.673 5.460 -5.580 1.00 0.00 O ATOM 805 CB LEU A 125 5.753 4.872 -2.899 1.00 0.00 C ATOM 806 CG LEU A 125 6.780 3.811 -2.519 1.00 0.00 C ATOM 807 CD1 LEU A 125 8.200 4.389 -2.509 1.00 0.00 C ATOM 808 CD2 LEU A 125 6.456 3.291 -1.119 1.00 0.00 C ATOM 0 H LEU A 125 6.046 3.337 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 125 4.694 5.740 -4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.041 5.815 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.790 4.589 -2.474 1.00 0.00 H new ATOM 0 HG LEU A 125 6.736 3.009 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.909 3.608 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.445 4.769 -3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.257 5.202 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.184 2.531 -0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.496 4.115 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.457 2.856 -1.115 1.00 0.00 H new ATOM 809 N LYS A 126 6.514 7.229 -4.755 1.00 0.00 N ATOM 810 CA LYS A 126 7.468 8.259 -5.140 1.00 0.00 C ATOM 811 C LYS A 126 8.465 8.458 -4.002 1.00 0.00 C ATOM 812 O LYS A 126 8.129 8.811 -2.875 1.00 0.00 O ATOM 813 CB LYS A 126 6.659 9.516 -5.418 1.00 0.00 C ATOM 814 CG LYS A 126 7.601 10.656 -5.775 1.00 0.00 C ATOM 815 CD LYS A 126 6.808 11.785 -6.381 1.00 0.00 C ATOM 816 CE LYS A 126 7.860 12.649 -7.053 1.00 0.00 C ATOM 817 NZ LYS A 126 7.827 13.946 -6.396 1.00 0.00 N ATOM 0 H LYS A 126 5.695 7.590 -4.266 1.00 0.00 H new ATOM 0 HA LYS A 126 8.041 7.991 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.960 9.338 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.066 9.781 -4.543 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.126 11.002 -4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.359 10.310 -6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.074 11.418 -7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.260 12.341 -5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.847 12.196 -6.962 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.653 12.751 -8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.536 14.572 -6.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.882 14.366 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.039 13.828 -5.385 1.00 0.00 H new ATOM 818 N LYS A 127 9.710 8.330 -4.451 1.00 0.00 N ATOM 819 CA LYS A 127 10.932 8.495 -3.637 1.00 0.00 C ATOM 820 C LYS A 127 10.967 9.701 -2.699 1.00 0.00 C ATOM 821 O LYS A 127 11.211 9.567 -1.499 1.00 0.00 O ATOM 822 CB LYS A 127 12.145 8.504 -4.579 1.00 0.00 C ATOM 823 CG LYS A 127 12.328 7.149 -5.267 1.00 0.00 C ATOM 824 CD LYS A 127 12.518 6.091 -4.182 1.00 0.00 C ATOM 825 CE LYS A 127 12.197 4.682 -4.639 1.00 0.00 C ATOM 826 NZ LYS A 127 12.144 3.882 -3.407 1.00 0.00 N ATOM 0 H LYS A 127 9.914 8.101 -5.424 1.00 0.00 H new ATOM 0 HA LYS A 127 10.950 7.646 -2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 127 12.017 9.282 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.044 8.752 -4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 127 11.459 6.913 -5.881 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.192 7.173 -5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 127 13.550 6.123 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.885 6.340 -3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.247 4.647 -5.172 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.959 4.306 -5.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.893 2.900 -3.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.074 3.900 -2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.428 4.279 -2.766 1.00 0.00 H new ATOM 827 N ASN A 128 10.565 10.818 -3.281 1.00 0.00 N ATOM 828 CA ASN A 128 10.532 12.126 -2.615 1.00 0.00 C ATOM 829 C ASN A 128 9.069 12.524 -2.359 1.00 0.00 C ATOM 830 O ASN A 128 8.490 13.376 -3.031 1.00 0.00 O ATOM 831 CB ASN A 128 11.277 13.138 -3.505 1.00 0.00 C ATOM 832 CG ASN A 128 11.587 14.424 -2.734 1.00 0.00 C ATOM 833 OD1 ASN A 128 12.577 14.542 -2.035 1.00 0.00 O ATOM 834 ND2 ASN A 128 10.640 15.338 -2.691 1.00 0.00 N ATOM 0 H ASN A 128 10.244 10.851 -4.249 1.00 0.00 H new ATOM 0 HA ASN A 128 11.031 12.098 -1.646 1.00 0.00 H new ATOM 0 HB2 ASN A 128 12.204 12.695 -3.868 1.00 0.00 H new ATOM 0 HB3 ASN A 128 10.672 13.372 -4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 128 10.736 16.144 -2.073 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.810 15.240 -3.276 1.00 0.00 H new ATOM 835 N GLY A 129 8.470 11.704 -1.506 1.00 0.00 N ATOM 836 CA GLY A 129 7.084 11.900 -1.037 1.00 0.00 C ATOM 837 C GLY A 129 6.188 10.653 -0.988 1.00 0.00 C ATOM 838 O GLY A 129 6.479 9.676 -0.307 1.00 0.00 O ATOM 0 H GLY A 129 8.923 10.879 -1.113 1.00 0.00 H new ATOM 0 HA2 GLY A 129 7.121 12.331 -0.037 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.607 12.636 -1.684 1.00 0.00 H new ATOM 839 N SER A 130 5.202 10.650 -1.881 1.00 0.00 N ATOM 840 CA SER A 130 3.909 10.002 -1.600 1.00 0.00 C ATOM 841 C SER A 130 3.737 8.746 -2.455 1.00 0.00 C ATOM 842 O SER A 130 4.525 8.488 -3.362 1.00 0.00 O ATOM 843 CB SER A 130 2.794 11.003 -1.907 1.00 0.00 C ATOM 844 OG SER A 130 1.541 10.521 -1.442 1.00 0.00 O ATOM 0 H SER A 130 5.265 11.084 -2.802 1.00 0.00 H new ATOM 0 HA SER A 130 3.869 9.701 -0.553 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.018 11.960 -1.436 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.744 11.181 -2.981 1.00 0.00 H new ATOM 0 HG SER A 130 1.686 9.885 -0.710 1.00 0.00 H new ATOM 845 N CYS A 131 2.800 7.888 -2.055 1.00 0.00 N ATOM 846 CA CYS A 131 2.420 6.652 -2.756 1.00 0.00 C ATOM 847 C CYS A 131 1.831 6.834 -4.161 1.00 0.00 C ATOM 848 O CYS A 131 0.625 6.935 -4.382 1.00 0.00 O ATOM 849 CB CYS A 131 1.533 5.776 -1.887 1.00 0.00 C ATOM 850 SG CYS A 131 2.381 5.243 -0.347 1.00 0.00 S ATOM 0 H CYS A 131 2.261 8.036 -1.202 1.00 0.00 H new ATOM 0 HA CYS A 131 3.367 6.141 -2.933 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.626 6.322 -1.630 1.00 0.00 H new ATOM 0 HB3 CYS A 131 1.226 4.897 -2.454 1.00 0.00 H new ATOM 0 HG CYS A 131 1.578 4.501 0.356 1.00 0.00 H new ATOM 851 N LYS A 132 2.800 7.161 -4.997 1.00 0.00 N ATOM 852 CA LYS A 132 2.750 7.322 -6.461 1.00 0.00 C ATOM 853 C LYS A 132 2.310 6.054 -7.191 1.00 0.00 C ATOM 854 O LYS A 132 3.082 5.140 -7.500 1.00 0.00 O ATOM 855 CB LYS A 132 4.081 7.793 -7.058 1.00 0.00 C ATOM 856 CG LYS A 132 4.087 8.094 -8.567 1.00 0.00 C ATOM 857 CD LYS A 132 3.633 9.516 -8.936 1.00 0.00 C ATOM 858 CE LYS A 132 2.141 9.782 -8.757 1.00 0.00 C ATOM 859 NZ LYS A 132 1.359 9.297 -9.900 1.00 0.00 N ATOM 0 H LYS A 132 3.740 7.341 -4.644 1.00 0.00 H new ATOM 0 HA LYS A 132 1.998 8.096 -6.615 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.393 8.694 -6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.833 7.030 -6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.095 7.937 -8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.438 7.377 -9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.190 10.229 -8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.899 9.708 -9.975 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.792 9.296 -7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.975 10.852 -8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.588 9.966 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.976 9.217 -10.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.958 8.364 -9.675 1.00 0.00 H new ATOM 860 N ARG A 133 0.998 6.025 -7.317 1.00 0.00 N ATOM 861 CA ARG A 133 0.293 5.020 -8.108 1.00 0.00 C ATOM 862 C ARG A 133 -0.609 5.625 -9.198 1.00 0.00 C ATOM 863 O ARG A 133 -0.179 6.484 -9.959 1.00 0.00 O ATOM 864 CB ARG A 133 -0.321 3.982 -7.159 1.00 0.00 C ATOM 865 CG ARG A 133 -1.080 4.559 -5.960 1.00 0.00 C ATOM 866 CD ARG A 133 -1.592 3.504 -4.983 1.00 0.00 C ATOM 867 NE ARG A 133 -2.418 2.538 -5.723 1.00 0.00 N ATOM 868 CZ ARG A 133 -3.415 1.801 -5.256 1.00 0.00 C ATOM 869 NH1 ARG A 133 -3.906 1.943 -4.040 1.00 0.00 N ATOM 870 NH2 ARG A 133 -3.984 0.938 -6.083 1.00 0.00 N ATOM 0 H ARG A 133 0.380 6.703 -6.871 1.00 0.00 H new ATOM 0 HA ARG A 133 0.989 4.460 -8.732 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.002 3.351 -7.729 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.476 3.337 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.425 5.247 -5.425 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.925 5.142 -6.325 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.756 2.996 -4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -2.177 3.974 -4.192 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.197 2.422 -6.712 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.517 2.646 -3.412 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -4.675 1.350 -3.728 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.652 0.858 -7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -4.755 0.353 -5.759 1.00 0.00 H new ATOM 871 N GLY A 134 -1.832 5.098 -9.303 1.00 0.00 N ATOM 872 CA GLY A 134 -2.808 5.452 -10.345 1.00 0.00 C ATOM 873 C GLY A 134 -2.480 4.803 -11.675 1.00 0.00 C ATOM 874 O GLY A 134 -2.048 3.651 -11.692 1.00 0.00 O ATOM 0 H GLY A 134 -2.182 4.396 -8.651 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.804 5.145 -10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.832 6.535 -10.466 1.00 0.00 H new ATOM 875 N PRO A 135 -2.624 5.552 -12.782 1.00 0.00 N ATOM 876 CA PRO A 135 -2.586 4.928 -14.097 1.00 0.00 C ATOM 877 C PRO A 135 -1.179 4.592 -14.634 1.00 0.00 C ATOM 878 O PRO A 135 -1.004 4.254 -15.809 1.00 0.00 O ATOM 879 CB PRO A 135 -3.351 5.901 -14.990 1.00 0.00 C ATOM 880 CG PRO A 135 -3.165 7.262 -14.338 1.00 0.00 C ATOM 881 CD PRO A 135 -2.824 7.017 -12.867 1.00 0.00 C ATOM 0 HA PRO A 135 -3.036 3.936 -14.062 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.960 5.894 -16.007 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.406 5.634 -15.052 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.367 7.818 -14.830 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.073 7.859 -14.428 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.927 7.560 -12.570 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.629 7.348 -12.211 1.00 0.00 H new ATOM 882 N ARG A 136 -0.203 4.634 -13.732 1.00 0.00 N ATOM 883 CA ARG A 136 1.209 4.285 -13.998 1.00 0.00 C ATOM 884 C ARG A 136 1.725 2.991 -13.353 1.00 0.00 C ATOM 885 O ARG A 136 2.639 2.345 -13.872 1.00 0.00 O ATOM 886 CB ARG A 136 2.121 5.490 -13.736 1.00 0.00 C ATOM 887 CG ARG A 136 2.084 6.146 -12.342 1.00 0.00 C ATOM 888 CD ARG A 136 2.908 5.409 -11.276 1.00 0.00 C ATOM 889 NE ARG A 136 4.341 5.529 -11.565 1.00 0.00 N ATOM 890 CZ ARG A 136 5.354 4.915 -10.947 1.00 0.00 C ATOM 891 NH1 ARG A 136 5.247 4.374 -9.740 1.00 0.00 N ATOM 892 NH2 ARG A 136 6.572 5.096 -11.433 1.00 0.00 N ATOM 0 H ARG A 136 -0.366 4.918 -12.766 1.00 0.00 H new ATOM 0 HA ARG A 136 1.242 4.039 -15.059 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.147 5.178 -13.929 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.877 6.257 -14.471 1.00 0.00 H new ATOM 0 HG2 ARG A 136 2.450 7.169 -12.425 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.048 6.204 -12.008 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.693 5.823 -10.291 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.623 4.357 -11.249 1.00 0.00 H new ATOM 0 HE ARG A 136 4.594 6.156 -12.329 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.359 4.416 -9.239 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.052 3.916 -9.313 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.712 5.688 -12.252 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.371 4.644 -10.988 1.00 0.00 H new ATOM 893 N THR A 137 1.043 2.555 -12.298 1.00 0.00 N ATOM 894 CA THR A 137 1.410 1.371 -11.513 1.00 0.00 C ATOM 895 C THR A 137 0.656 0.105 -11.937 1.00 0.00 C ATOM 896 O THR A 137 -0.537 -0.061 -11.671 1.00 0.00 O ATOM 897 CB THR A 137 1.173 1.586 -10.014 1.00 0.00 C ATOM 898 OG1 THR A 137 -0.106 2.216 -9.828 1.00 0.00 O ATOM 899 CG2 THR A 137 2.292 2.356 -9.314 1.00 0.00 C ATOM 0 H THR A 137 0.203 3.021 -11.955 1.00 0.00 H new ATOM 0 HA THR A 137 2.472 1.227 -11.710 1.00 0.00 H new ATOM 0 HB THR A 137 1.176 0.606 -9.537 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.670 1.650 -9.261 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.051 2.467 -8.257 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.229 1.809 -9.417 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.395 3.341 -9.768 1.00 0.00 H new ATOM 900 N HIS A 138 1.378 -0.701 -12.689 1.00 0.00 N ATOM 901 CA HIS A 138 1.006 -2.079 -13.086 1.00 0.00 C ATOM 902 C HIS A 138 2.247 -2.913 -13.396 1.00 0.00 C ATOM 903 O HIS A 138 3.376 -2.434 -13.509 1.00 0.00 O ATOM 904 CB HIS A 138 -0.034 -2.149 -14.226 1.00 0.00 C ATOM 905 CG HIS A 138 -0.302 -0.843 -14.976 1.00 0.00 C ATOM 906 ND1 HIS A 138 -1.474 -0.204 -14.932 1.00 0.00 N ATOM 907 CD2 HIS A 138 0.551 -0.063 -15.632 1.00 0.00 C ATOM 908 CE1 HIS A 138 -1.337 0.953 -15.555 1.00 0.00 C ATOM 909 NE2 HIS A 138 -0.097 1.025 -16.010 1.00 0.00 N ATOM 0 H HIS A 138 2.283 -0.418 -13.066 1.00 0.00 H new ATOM 0 HA HIS A 138 0.504 -2.514 -12.222 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.297 -2.896 -14.947 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.976 -2.504 -13.809 1.00 0.00 H new ATOM 0 HD2 HIS A 138 1.592 -0.280 -15.823 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.102 1.706 -15.672 1.00 0.00 H new ATOM 0 HE2 HIS A 138 0.293 1.791 -16.560 1.00 0.00 H new ATOM 910 N TYR A 139 1.960 -4.201 -13.447 1.00 0.00 N ATOM 911 CA TYR A 139 2.950 -5.274 -13.497 1.00 0.00 C ATOM 912 C TYR A 139 3.818 -5.289 -14.753 1.00 0.00 C ATOM 913 O TYR A 139 3.450 -4.895 -15.857 1.00 0.00 O ATOM 914 CB TYR A 139 2.209 -6.592 -13.249 1.00 0.00 C ATOM 915 CG TYR A 139 3.118 -7.798 -12.963 1.00 0.00 C ATOM 916 CD1 TYR A 139 4.125 -7.722 -11.972 1.00 0.00 C ATOM 917 CD2 TYR A 139 2.877 -8.982 -13.688 1.00 0.00 C ATOM 918 CE1 TYR A 139 4.911 -8.851 -11.707 1.00 0.00 C ATOM 919 CE2 TYR A 139 3.664 -10.120 -13.412 1.00 0.00 C ATOM 920 CZ TYR A 139 4.661 -10.045 -12.421 1.00 0.00 C ATOM 921 OH TYR A 139 5.290 -11.173 -12.032 1.00 0.00 O ATOM 0 H TYR A 139 1.000 -4.546 -13.455 1.00 0.00 H new ATOM 0 HA TYR A 139 3.690 -5.105 -12.715 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.531 -6.458 -12.406 1.00 0.00 H new ATOM 0 HB3 TYR A 139 1.594 -6.817 -14.121 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.286 -6.804 -11.426 1.00 0.00 H new ATOM 0 HD2 TYR A 139 2.104 -9.018 -14.441 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.697 -8.810 -10.967 1.00 0.00 H new ATOM 0 HE2 TYR A 139 3.503 -11.039 -13.955 1.00 0.00 H new ATOM 0 HH TYR A 139 4.803 -11.953 -12.371 1.00 0.00 H new ATOM 922 N GLY A 140 4.993 -5.799 -14.450 1.00 0.00 N ATOM 923 CA GLY A 140 6.218 -5.757 -15.283 1.00 0.00 C ATOM 924 C GLY A 140 7.274 -4.878 -14.605 1.00 0.00 C ATOM 925 O GLY A 140 8.350 -5.348 -14.241 1.00 0.00 O ATOM 0 H GLY A 140 5.148 -6.287 -13.568 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.607 -6.765 -15.425 1.00 0.00 H new ATOM 0 HA3 GLY A 140 5.984 -5.363 -16.272 1.00 0.00 H new ATOM 926 N GLN A 141 6.810 -3.705 -14.157 1.00 0.00 N ATOM 927 CA GLN A 141 7.623 -2.691 -13.488 1.00 0.00 C ATOM 928 C GLN A 141 7.807 -3.029 -12.002 1.00 0.00 C ATOM 929 O GLN A 141 6.866 -3.379 -11.285 1.00 0.00 O ATOM 930 CB GLN A 141 6.924 -1.338 -13.621 1.00 0.00 C ATOM 931 CG GLN A 141 7.107 -0.679 -14.993 1.00 0.00 C ATOM 932 CD GLN A 141 6.471 -1.482 -16.131 1.00 0.00 C ATOM 933 OE1 GLN A 141 7.123 -1.953 -17.050 1.00 0.00 O ATOM 934 NE2 GLN A 141 5.176 -1.705 -16.052 1.00 0.00 N ATOM 0 H GLN A 141 5.832 -3.431 -14.254 1.00 0.00 H new ATOM 0 HA GLN A 141 8.608 -2.659 -13.955 1.00 0.00 H new ATOM 0 HB2 GLN A 141 5.859 -1.470 -13.431 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.304 -0.666 -12.852 1.00 0.00 H new ATOM 0 HG2 GLN A 141 6.670 0.319 -14.972 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.172 -0.557 -15.192 1.00 0.00 H new ATOM 0 HE21 GLN A 141 4.636 -1.309 -15.282 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.712 -2.274 -16.761 1.00 0.00 H new ATOM 935 N LYS A 142 9.041 -2.844 -11.578 1.00 0.00 N ATOM 936 CA LYS A 142 9.429 -2.899 -10.143 1.00 0.00 C ATOM 937 C LYS A 142 8.716 -1.889 -9.247 1.00 0.00 C ATOM 938 O LYS A 142 8.632 -2.100 -8.039 1.00 0.00 O ATOM 939 CB LYS A 142 10.950 -2.754 -9.944 1.00 0.00 C ATOM 940 CG LYS A 142 11.754 -3.953 -10.457 1.00 0.00 C ATOM 941 CD LYS A 142 11.954 -3.868 -11.974 1.00 0.00 C ATOM 942 CE LYS A 142 12.717 -5.068 -12.526 1.00 0.00 C ATOM 943 NZ LYS A 142 11.903 -6.281 -12.369 1.00 0.00 N ATOM 0 H LYS A 142 9.822 -2.649 -12.205 1.00 0.00 H new ATOM 0 HA LYS A 142 9.104 -3.892 -9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.290 -1.854 -10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.157 -2.616 -8.883 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.723 -3.986 -9.960 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.235 -4.878 -10.206 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.982 -3.802 -12.463 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.495 -2.953 -12.216 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.953 -4.909 -13.578 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.665 -5.183 -12.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.296 -7.042 -12.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.911 -6.578 -11.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.925 -6.084 -12.664 1.00 0.00 H new ATOM 944 N ALA A 143 8.085 -0.908 -9.891 1.00 0.00 N ATOM 945 CA ALA A 143 7.157 0.071 -9.280 1.00 0.00 C ATOM 946 C ALA A 143 6.157 -0.604 -8.324 1.00 0.00 C ATOM 947 O ALA A 143 6.082 -0.235 -7.162 1.00 0.00 O ATOM 948 CB ALA A 143 6.413 0.808 -10.387 1.00 0.00 C ATOM 0 H ALA A 143 8.204 -0.759 -10.893 1.00 0.00 H new ATOM 0 HA ALA A 143 7.741 0.775 -8.688 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.727 1.531 -9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.129 1.328 -11.023 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.850 0.092 -10.986 1.00 0.00 H new ATOM 949 N ILE A 144 5.651 -1.756 -8.765 1.00 0.00 N ATOM 950 CA ILE A 144 4.578 -2.468 -8.027 1.00 0.00 C ATOM 951 C ILE A 144 5.046 -3.555 -7.056 1.00 0.00 C ATOM 952 O ILE A 144 4.260 -4.110 -6.297 1.00 0.00 O ATOM 953 CB ILE A 144 3.479 -2.965 -8.985 1.00 0.00 C ATOM 954 CG1 ILE A 144 3.969 -3.963 -10.028 1.00 0.00 C ATOM 955 CG2 ILE A 144 2.814 -1.775 -9.675 1.00 0.00 C ATOM 956 CD1 ILE A 144 3.806 -5.394 -9.517 1.00 0.00 C ATOM 0 H ILE A 144 5.955 -2.222 -9.620 1.00 0.00 H new ATOM 0 HA ILE A 144 4.149 -1.715 -7.366 1.00 0.00 H new ATOM 0 HB ILE A 144 2.759 -3.502 -8.368 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.408 -3.835 -10.954 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.016 -3.771 -10.260 1.00 0.00 H new ATOM 0 HG21 ILE A 144 2.038 -2.134 -10.351 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.368 -1.122 -8.925 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.561 -1.219 -10.242 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.161 -6.093 -10.274 1.00 0.00 H new ATOM 0 HD12 ILE A 144 4.387 -5.523 -8.604 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.754 -5.588 -9.308 1.00 0.00 H new ATOM 957 N LEU A 145 6.341 -3.851 -7.131 1.00 0.00 N ATOM 958 CA LEU A 145 7.035 -4.857 -6.307 1.00 0.00 C ATOM 959 C LEU A 145 7.144 -4.437 -4.839 1.00 0.00 C ATOM 960 O LEU A 145 8.028 -3.679 -4.435 1.00 0.00 O ATOM 961 CB LEU A 145 8.410 -5.116 -6.915 1.00 0.00 C ATOM 962 CG LEU A 145 8.424 -6.292 -7.895 1.00 0.00 C ATOM 963 CD1 LEU A 145 7.675 -6.031 -9.209 1.00 0.00 C ATOM 964 CD2 LEU A 145 9.886 -6.652 -8.201 1.00 0.00 C ATOM 0 H LEU A 145 6.965 -3.384 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 145 6.449 -5.776 -6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.747 -4.217 -7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.124 -5.310 -6.114 1.00 0.00 H new ATOM 0 HG LEU A 145 7.894 -7.113 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.735 -6.915 -9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.630 -5.809 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.128 -5.183 -9.724 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.916 -7.489 -8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.387 -5.792 -8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 145 10.393 -6.931 -7.277 1.00 0.00 H new ATOM 965 N PHE A 146 6.270 -5.043 -4.037 1.00 0.00 N ATOM 966 CA PHE A 146 6.182 -4.807 -2.581 1.00 0.00 C ATOM 967 C PHE A 146 6.241 -6.137 -1.837 1.00 0.00 C ATOM 968 O PHE A 146 5.931 -7.198 -2.374 1.00 0.00 O ATOM 969 CB PHE A 146 4.875 -4.103 -2.226 1.00 0.00 C ATOM 970 CG PHE A 146 4.861 -2.600 -2.516 1.00 0.00 C ATOM 971 CD1 PHE A 146 4.878 -2.124 -3.859 1.00 0.00 C ATOM 972 CD2 PHE A 146 4.774 -1.683 -1.438 1.00 0.00 C ATOM 973 CE1 PHE A 146 4.817 -0.741 -4.115 1.00 0.00 C ATOM 974 CE2 PHE A 146 4.702 -0.300 -1.703 1.00 0.00 C ATOM 975 CZ PHE A 146 4.729 0.166 -3.037 1.00 0.00 C ATOM 0 H PHE A 146 5.590 -5.723 -4.377 1.00 0.00 H new ATOM 0 HA PHE A 146 7.021 -4.176 -2.288 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.062 -4.574 -2.779 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.671 -4.257 -1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.938 -2.824 -4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.763 -2.042 -0.419 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.837 -0.376 -5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.626 0.403 -0.887 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.682 1.227 -3.234 1.00 0.00 H new ATOM 976 N LEU A 147 6.781 -6.035 -0.639 1.00 0.00 N ATOM 977 CA LEU A 147 7.039 -7.188 0.238 1.00 0.00 C ATOM 978 C LEU A 147 6.710 -6.846 1.705 1.00 0.00 C ATOM 979 O LEU A 147 7.252 -5.881 2.250 1.00 0.00 O ATOM 980 CB LEU A 147 8.514 -7.564 0.081 1.00 0.00 C ATOM 981 CG LEU A 147 8.881 -8.921 0.701 1.00 0.00 C ATOM 982 CD1 LEU A 147 8.219 -10.084 -0.057 1.00 0.00 C ATOM 983 CD2 LEU A 147 10.394 -9.083 0.668 1.00 0.00 C ATOM 0 H LEU A 147 7.061 -5.143 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 147 6.403 -8.028 -0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 147 8.763 -7.581 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.127 -6.788 0.540 1.00 0.00 H new ATOM 0 HG LEU A 147 8.518 -8.944 1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.500 -11.029 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.135 -9.971 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.552 -10.078 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.667 -10.043 1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.742 -9.043 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.859 -8.279 1.239 1.00 0.00 H new ATOM 984 N PRO A 148 5.713 -7.531 2.281 1.00 0.00 N ATOM 985 CA PRO A 148 5.386 -7.380 3.704 1.00 0.00 C ATOM 986 C PRO A 148 6.494 -8.017 4.561 1.00 0.00 C ATOM 987 O PRO A 148 6.872 -9.166 4.335 1.00 0.00 O ATOM 988 CB PRO A 148 4.073 -8.142 3.868 1.00 0.00 C ATOM 989 CG PRO A 148 3.447 -8.110 2.477 1.00 0.00 C ATOM 990 CD PRO A 148 4.664 -8.270 1.569 1.00 0.00 C ATOM 0 HA PRO A 148 5.301 -6.339 4.017 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.245 -9.165 4.204 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.427 -7.668 4.607 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.726 -8.916 2.337 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.920 -7.174 2.290 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.931 -9.318 1.434 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.483 -7.857 0.577 1.00 0.00 H new ATOM 991 N LEU A 149 7.085 -7.212 5.430 1.00 0.00 N ATOM 992 CA LEU A 149 8.033 -7.677 6.466 1.00 0.00 C ATOM 993 C LEU A 149 7.514 -7.390 7.888 1.00 0.00 C ATOM 994 O LEU A 149 8.175 -6.687 8.659 1.00 0.00 O ATOM 995 CB LEU A 149 9.417 -7.057 6.205 1.00 0.00 C ATOM 996 CG LEU A 149 10.095 -7.627 4.947 1.00 0.00 C ATOM 997 CD1 LEU A 149 11.313 -6.782 4.583 1.00 0.00 C ATOM 998 CD2 LEU A 149 10.517 -9.084 5.148 1.00 0.00 C ATOM 0 H LEU A 149 6.927 -6.204 5.447 1.00 0.00 H new ATOM 0 HA LEU A 149 8.127 -8.761 6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.313 -5.977 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.058 -7.232 7.069 1.00 0.00 H new ATOM 0 HG LEU A 149 9.370 -7.595 4.134 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.787 -7.192 3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.999 -5.757 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.024 -6.793 5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.992 -9.454 4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.221 -9.148 5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.639 -9.690 5.370 1.00 0.00 H new ATOM 999 N PRO A 150 6.351 -7.943 8.284 1.00 0.00 N ATOM 1000 CA PRO A 150 5.666 -7.544 9.516 1.00 0.00 C ATOM 1001 C PRO A 150 6.473 -7.725 10.797 1.00 0.00 C ATOM 1002 O PRO A 150 7.156 -8.727 11.012 1.00 0.00 O ATOM 1003 CB PRO A 150 4.361 -8.329 9.540 1.00 0.00 C ATOM 1004 CG PRO A 150 4.669 -9.575 8.717 1.00 0.00 C ATOM 1005 CD PRO A 150 5.661 -9.093 7.656 1.00 0.00 C ATOM 0 HA PRO A 150 5.500 -6.467 9.498 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.067 -8.585 10.558 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.542 -7.756 9.106 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.099 -10.363 9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.767 -9.984 8.262 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.366 -9.879 7.386 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.149 -8.796 6.741 1.00 0.00 H new ATOM 1006 N VAL A 151 6.289 -6.716 11.644 1.00 0.00 N ATOM 1007 CA VAL A 151 6.950 -6.529 12.958 1.00 0.00 C ATOM 1008 C VAL A 151 6.119 -5.601 13.859 1.00 0.00 C ATOM 1009 O VAL A 151 5.023 -5.182 13.487 1.00 0.00 O ATOM 1010 CB VAL A 151 8.388 -5.963 12.858 1.00 0.00 C ATOM 1011 CG1 VAL A 151 9.370 -7.037 12.378 1.00 0.00 C ATOM 1012 CG2 VAL A 151 8.498 -4.672 12.041 1.00 0.00 C ATOM 0 H VAL A 151 5.641 -5.958 11.432 1.00 0.00 H new ATOM 0 HA VAL A 151 7.018 -7.527 13.390 1.00 0.00 H new ATOM 0 HB VAL A 151 8.668 -5.673 13.871 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.372 -6.613 12.317 1.00 0.00 H new ATOM 0 HG12 VAL A 151 9.371 -7.870 13.081 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.066 -7.394 11.394 1.00 0.00 H new ATOM 0 HG21 VAL A 151 9.537 -4.342 12.020 1.00 0.00 H new ATOM 0 HG22 VAL A 151 8.155 -4.855 11.023 1.00 0.00 H new ATOM 0 HG23 VAL A 151 7.881 -3.898 12.498 1.00 0.00 H new ATOM 1013 N SER A 152 6.598 -5.450 15.087 1.00 0.00 N ATOM 1014 CA SER A 152 6.164 -4.374 15.997 1.00 0.00 C ATOM 1015 C SER A 152 6.936 -3.053 15.798 1.00 0.00 C ATOM 1016 O SER A 152 7.411 -2.803 14.693 1.00 0.00 O ATOM 1017 CB SER A 152 6.181 -4.897 17.431 1.00 0.00 C ATOM 1018 OG SER A 152 5.039 -5.725 17.584 1.00 0.00 O ATOM 0 H SER A 152 7.302 -6.068 15.491 1.00 0.00 H new ATOM 0 HA SER A 152 5.138 -4.099 15.751 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.094 -5.460 17.626 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.157 -4.072 18.143 1.00 0.00 H new ATOM 0 HG SER A 152 4.254 -5.272 17.211 1.00 0.00 H new ATOM 1019 N SER A 153 7.182 -2.300 16.875 1.00 0.00 N ATOM 1020 CA SER A 153 7.715 -0.930 16.829 1.00 0.00 C ATOM 1021 C SER A 153 9.241 -0.876 16.630 1.00 0.00 C ATOM 1022 O SER A 153 10.017 -0.409 17.465 1.00 0.00 O ATOM 1023 CB SER A 153 7.262 -0.127 18.057 1.00 0.00 C ATOM 1024 OG SER A 153 7.582 1.234 17.815 1.00 0.00 O ATOM 0 H SER A 153 7.013 -2.631 17.825 1.00 0.00 H new ATOM 0 HA SER A 153 7.293 -0.458 15.942 1.00 0.00 H new ATOM 0 HB2 SER A 153 6.191 -0.246 18.220 1.00 0.00 H new ATOM 0 HB3 SER A 153 7.763 -0.485 18.956 1.00 0.00 H new ATOM 0 HG SER A 153 7.304 1.777 18.582 1.00 0.00 H new ATOM 1025 N ASP A 154 9.600 -1.419 15.478 1.00 0.00 N ATOM 1026 CA ASP A 154 10.982 -1.496 14.955 1.00 0.00 C ATOM 1027 C ASP A 154 11.163 -0.665 13.669 1.00 0.00 C ATOM 1028 O ASP A 154 10.450 -0.955 12.679 1.00 0.00 O ATOM 1029 CB ASP A 154 11.335 -2.957 14.677 1.00 0.00 C ATOM 1030 CG ASP A 154 11.195 -3.838 15.923 1.00 0.00 C ATOM 1031 OD1 ASP A 154 10.078 -4.354 16.137 1.00 0.00 O ATOM 1032 OD2 ASP A 154 12.210 -3.939 16.658 1.00 0.00 O ATOM 1033 OXT ASP A 154 12.057 0.213 13.690 1.00 0.00 O ATOM 0 H ASP A 154 8.919 -1.839 14.845 1.00 0.00 H new ATOM 0 HA ASP A 154 11.649 -1.080 15.710 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.687 -3.341 13.889 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.358 -3.017 14.306 1.00 0.00 H new TER 1034 ASP A 154