USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=35 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 106 ASN : amide:sc= 0.809 K(o=1.9,f=-1.9!) USER MOD Set 1.2: A 139 TYR OH : rot 42:sc= 1.1 USER MOD Set 2.1: A 138 HIS : no HD1:sc= 0 K(o=-0.0073,f=-1.3) USER MOD Set 2.2: A 141 GLN :FLIP amide:sc= -0.0073 F(o=-2.5!,f=-0.0073) USER MOD Set 3.1: A 115 LYS NZ :NH3+ -106:sc= -3.8! (180deg=-6.12!) USER MOD Set 3.2: A 116 HIS : no HD1:sc= -0.69 K(o=-4.5,f=-5.8) USER MOD Set 4.1: A 109 ASN : amide:sc= 0.222 K(o=0.22,f=-0.51) USER MOD Set 4.2: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 29 TYR OH : rot 130:sc= 0.732 USER MOD Set 5.2: A 31 SER OG : rot -6:sc= 2.9 USER MOD Set 5.3: A 108 TYR OH : rot -16:sc= 1.23 USER MOD Set 6.1: A 90 SER OG : rot -127:sc= 0.838 USER MOD Set 6.2: A 92 THR OG1 : rot 24:sc= 1.01 USER MOD Set 7.1: A 59 GLN : amide:sc= -0.216 K(o=-0.18,f=-1.2) USER MOD Set 7.2: A 61 SER OG : rot 180:sc= 0.0367 USER MOD Set 8.1: A 32 ASN : amide:sc= -0.659 K(o=-0.25,f=-2.9!) USER MOD Set 8.2: A 142 LYS NZ :NH3+ -160:sc= 0.41 (180deg=0) USER MOD Single : A 30 CYS SG : rot -105:sc= 0.453 USER MOD Single : A 35 HIS : no HD1:sc= 0.467 K(o=0.47,f=-1.9!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0616 USER MOD Single : A 48 THR OG1 : rot 77:sc= 0.127 USER MOD Single : A 52 SER OG : rot 180:sc=-0.00109 USER MOD Single : A 54 GLN : amide:sc= -0.666 K(o=-0.67,f=-4!) USER MOD Single : A 55 HIS : no HD1:sc= -0.409 K(o=-0.41,f=-2.6) USER MOD Single : A 57 GLN : amide:sc= 0.122 K(o=0.12,f=-1.3) USER MOD Single : A 64 SER OG : rot 41:sc= 0.185 USER MOD Single : A 69 TYR OH : rot 137:sc= 0.819 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot -12:sc= 0.24! USER MOD Single : A 75 THR OG1 : rot -29:sc= 0.416 USER MOD Single : A 77 GLN : amide:sc= 1.6 K(o=1.6,f=-3.6!) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0356 USER MOD Single : A 81 MET CE :methyl -166:sc= -0.064 (180deg=-0.437) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 88 TYR OH : rot 20:sc= 0.24 USER MOD Single : A 91 GLN : amide:sc= -2.13! C(o=-2.1!,f=-2.3!) USER MOD Single : A 94 ASN : amide:sc= 0.395 K(o=0.4,f=-4!) USER MOD Single : A 97 CYS SG : rot -169:sc= 0.473 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 110 THR OG1 : rot -78:sc= 0.294 USER MOD Single : A 113 SER OG : rot -57:sc= 0.375 USER MOD Single : A 114 LYS NZ :NH3+ -157:sc= -0.0586 (180deg=-0.611) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.0115 K(o=0.011,f=-1.3) USER MOD Single : A 126 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0665) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 69:sc= 0.364 USER MOD Single : A 131 CYS SG : rot -60:sc= -0.986 USER MOD Single : A 132 LYS NZ :NH3+ -114:sc= -0.0221 (180deg=-0.746) USER MOD Single : A 137 THR OG1 : rot 123:sc= 1.36 USER MOD Single : A 152 SER OG : rot 30:sc= 0.152 USER MOD Single : A 153 SER OG : rot -56:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 -1.163 -3.776 16.311 1.00 0.00 N ATOM 2 CA ALA A 24 -0.739 -5.087 15.755 1.00 0.00 C ATOM 3 C ALA A 24 0.730 -5.260 15.327 1.00 0.00 C ATOM 4 O ALA A 24 1.287 -6.356 15.419 1.00 0.00 O ATOM 5 CB ALA A 24 -1.664 -5.427 14.582 1.00 0.00 C ATOM 0 HA ALA A 24 -0.820 -5.776 16.596 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.373 -6.387 14.156 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.694 -5.484 14.935 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -1.584 -4.652 13.819 1.00 0.00 H new ATOM 6 N ALA A 25 1.361 -4.128 15.008 1.00 0.00 N ATOM 7 CA ALA A 25 2.708 -4.013 14.440 1.00 0.00 C ATOM 8 C ALA A 25 2.965 -4.867 13.203 1.00 0.00 C ATOM 9 O ALA A 25 3.242 -6.065 13.217 1.00 0.00 O ATOM 10 CB ALA A 25 3.834 -4.151 15.474 1.00 0.00 C ATOM 0 H ALA A 25 0.923 -3.217 15.146 1.00 0.00 H new ATOM 0 HA ALA A 25 2.731 -2.982 14.086 1.00 0.00 H new ATOM 0 HB1 ALA A 25 4.799 -4.055 14.976 1.00 0.00 H new ATOM 0 HB2 ALA A 25 3.734 -3.369 16.227 1.00 0.00 H new ATOM 0 HB3 ALA A 25 3.769 -5.127 15.954 1.00 0.00 H new ATOM 11 N ALA A 26 2.855 -4.143 12.110 1.00 0.00 N ATOM 12 CA ALA A 26 3.100 -4.668 10.751 1.00 0.00 C ATOM 13 C ALA A 26 3.729 -3.598 9.872 1.00 0.00 C ATOM 14 O ALA A 26 3.282 -2.451 9.809 1.00 0.00 O ATOM 15 CB ALA A 26 1.820 -5.218 10.141 1.00 0.00 C ATOM 0 H ALA A 26 2.590 -3.158 12.123 1.00 0.00 H new ATOM 0 HA ALA A 26 3.805 -5.496 10.821 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.028 -5.598 9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.438 -6.026 10.764 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.076 -4.424 10.080 1.00 0.00 H new ATOM 16 N LEU A 27 4.798 -4.045 9.228 1.00 0.00 N ATOM 17 CA LEU A 27 5.608 -3.195 8.319 1.00 0.00 C ATOM 18 C LEU A 27 5.372 -3.603 6.873 1.00 0.00 C ATOM 19 O LEU A 27 5.217 -4.785 6.569 1.00 0.00 O ATOM 20 CB LEU A 27 7.101 -3.365 8.612 1.00 0.00 C ATOM 21 CG LEU A 27 7.586 -2.895 9.977 1.00 0.00 C ATOM 22 CD1 LEU A 27 8.941 -3.546 10.262 1.00 0.00 C ATOM 23 CD2 LEU A 27 7.697 -1.374 10.039 1.00 0.00 C ATOM 0 H LEU A 27 5.141 -5.002 9.310 1.00 0.00 H new ATOM 0 HA LEU A 27 5.309 -2.159 8.479 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.351 -4.421 8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.662 -2.827 7.848 1.00 0.00 H new ATOM 0 HG LEU A 27 6.861 -3.192 10.735 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.303 -3.220 11.237 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.831 -4.630 10.260 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.655 -3.252 9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.046 -1.075 11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.405 -1.030 9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.720 -0.930 9.849 1.00 0.00 H new ATOM 24 N LEU A 28 5.341 -2.587 6.028 1.00 0.00 N ATOM 25 CA LEU A 28 5.274 -2.774 4.579 1.00 0.00 C ATOM 26 C LEU A 28 6.497 -2.100 3.949 1.00 0.00 C ATOM 27 O LEU A 28 6.599 -0.870 3.923 1.00 0.00 O ATOM 28 CB LEU A 28 4.017 -2.104 4.043 1.00 0.00 C ATOM 29 CG LEU A 28 3.227 -2.993 3.072 1.00 0.00 C ATOM 30 CD1 LEU A 28 1.970 -2.253 2.616 1.00 0.00 C ATOM 31 CD2 LEU A 28 4.022 -3.434 1.839 1.00 0.00 C ATOM 0 H LEU A 28 5.361 -1.610 6.320 1.00 0.00 H new ATOM 0 HA LEU A 28 5.255 -3.837 4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.374 -1.829 4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.293 -1.179 3.536 1.00 0.00 H new ATOM 0 HG LEU A 28 2.980 -3.900 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.407 -2.882 1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.351 -2.020 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.254 -1.328 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.393 -4.058 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 28 4.343 -2.555 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.897 -4.003 2.154 1.00 0.00 H new ATOM 32 N TYR A 29 7.460 -2.946 3.618 1.00 0.00 N ATOM 33 CA TYR A 29 8.683 -2.522 2.929 1.00 0.00 C ATOM 34 C TYR A 29 8.394 -2.411 1.430 1.00 0.00 C ATOM 35 O TYR A 29 7.495 -3.059 0.898 1.00 0.00 O ATOM 36 CB TYR A 29 9.731 -3.595 3.268 1.00 0.00 C ATOM 37 CG TYR A 29 10.966 -3.622 2.371 1.00 0.00 C ATOM 38 CD1 TYR A 29 11.992 -2.685 2.531 1.00 0.00 C ATOM 39 CD2 TYR A 29 10.956 -4.567 1.315 1.00 0.00 C ATOM 40 CE1 TYR A 29 13.036 -2.653 1.584 1.00 0.00 C ATOM 41 CE2 TYR A 29 12.000 -4.545 0.379 1.00 0.00 C ATOM 42 CZ TYR A 29 13.016 -3.578 0.519 1.00 0.00 C ATOM 43 OH TYR A 29 13.879 -3.428 -0.507 1.00 0.00 O ATOM 0 H TYR A 29 7.422 -3.946 3.816 1.00 0.00 H new ATOM 0 HA TYR A 29 9.048 -1.543 3.238 1.00 0.00 H new ATOM 0 HB2 TYR A 29 10.056 -3.446 4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 29 9.251 -4.572 3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.985 -1.999 3.365 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.159 -5.291 1.233 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.837 -1.933 1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 29 12.025 -5.256 -0.434 1.00 0.00 H new ATOM 0 HH TYR A 29 14.338 -4.277 -0.675 1.00 0.00 H new ATOM 44 N CYS A 30 9.175 -1.559 0.781 1.00 0.00 N ATOM 45 CA CYS A 30 9.086 -1.337 -0.679 1.00 0.00 C ATOM 46 C CYS A 30 10.503 -1.361 -1.247 1.00 0.00 C ATOM 47 O CYS A 30 11.309 -0.485 -0.946 1.00 0.00 O ATOM 48 CB CYS A 30 8.506 0.049 -0.963 1.00 0.00 C ATOM 49 SG CYS A 30 7.189 0.626 0.162 1.00 0.00 S ATOM 0 H CYS A 30 9.892 -0.996 1.240 1.00 0.00 H new ATOM 0 HA CYS A 30 8.454 -2.106 -1.124 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.321 0.772 -0.934 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.112 0.053 -1.979 1.00 0.00 H new ATOM 0 HG CYS A 30 6.039 0.549 -0.440 1.00 0.00 H new ATOM 50 N SER A 31 10.713 -2.304 -2.154 1.00 0.00 N ATOM 51 CA SER A 31 11.939 -2.371 -2.991 1.00 0.00 C ATOM 52 C SER A 31 11.956 -1.326 -4.126 1.00 0.00 C ATOM 53 O SER A 31 12.931 -1.204 -4.872 1.00 0.00 O ATOM 54 CB SER A 31 12.153 -3.753 -3.586 1.00 0.00 C ATOM 55 OG SER A 31 12.604 -4.635 -2.564 1.00 0.00 O ATOM 0 H SER A 31 10.047 -3.053 -2.343 1.00 0.00 H new ATOM 0 HA SER A 31 12.756 -2.144 -2.306 1.00 0.00 H new ATOM 0 HB2 SER A 31 11.224 -4.124 -4.020 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.885 -3.706 -4.392 1.00 0.00 H new ATOM 0 HG SER A 31 12.760 -4.128 -1.740 1.00 0.00 H new ATOM 56 N ASN A 32 10.841 -0.603 -4.233 1.00 0.00 N ATOM 57 CA ASN A 32 10.639 0.582 -5.077 1.00 0.00 C ATOM 58 C ASN A 32 11.447 1.729 -4.447 1.00 0.00 C ATOM 59 O ASN A 32 11.039 2.332 -3.458 1.00 0.00 O ATOM 60 CB ASN A 32 9.147 0.923 -5.121 1.00 0.00 C ATOM 61 CG ASN A 32 8.825 2.197 -5.915 1.00 0.00 C ATOM 62 OD1 ASN A 32 9.658 2.920 -6.423 1.00 0.00 O ATOM 63 ND2 ASN A 32 7.553 2.409 -6.159 1.00 0.00 N ATOM 0 H ASN A 32 10.003 -0.840 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 32 10.973 0.409 -6.100 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.605 0.086 -5.561 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.780 1.039 -4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.272 3.175 -6.771 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.846 1.807 -5.737 1.00 0.00 H new ATOM 64 N GLY A 33 12.725 1.625 -4.764 1.00 0.00 N ATOM 65 CA GLY A 33 13.783 2.534 -4.295 1.00 0.00 C ATOM 66 C GLY A 33 14.513 1.883 -3.116 1.00 0.00 C ATOM 67 O GLY A 33 15.635 1.409 -3.250 1.00 0.00 O ATOM 0 H GLY A 33 13.077 0.887 -5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 33 14.484 2.744 -5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 33 13.352 3.488 -3.991 1.00 0.00 H new ATOM 68 N GLY A 34 13.790 1.834 -1.991 1.00 0.00 N ATOM 69 CA GLY A 34 14.251 1.233 -0.731 1.00 0.00 C ATOM 70 C GLY A 34 13.643 2.025 0.419 1.00 0.00 C ATOM 71 O GLY A 34 14.291 2.881 1.021 1.00 0.00 O ATOM 0 H GLY A 34 12.848 2.219 -1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.949 0.187 -0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.339 1.254 -0.675 1.00 0.00 H new ATOM 72 N HIS A 35 12.324 1.917 0.467 1.00 0.00 N ATOM 73 CA HIS A 35 11.495 2.597 1.458 1.00 0.00 C ATOM 74 C HIS A 35 10.535 1.625 2.158 1.00 0.00 C ATOM 75 O HIS A 35 10.530 0.424 1.924 1.00 0.00 O ATOM 76 CB HIS A 35 10.635 3.700 0.848 1.00 0.00 C ATOM 77 CG HIS A 35 11.395 4.720 -0.001 1.00 0.00 C ATOM 78 ND1 HIS A 35 12.563 5.288 0.299 1.00 0.00 N ATOM 79 CD2 HIS A 35 10.965 5.232 -1.141 1.00 0.00 C ATOM 80 CE1 HIS A 35 12.843 6.175 -0.646 1.00 0.00 C ATOM 81 NE2 HIS A 35 11.858 6.135 -1.541 1.00 0.00 N ATOM 0 H HIS A 35 11.789 1.348 -0.189 1.00 0.00 H new ATOM 0 HA HIS A 35 12.203 3.026 2.167 1.00 0.00 H new ATOM 0 HB2 HIS A 35 9.864 3.239 0.231 1.00 0.00 H new ATOM 0 HB3 HIS A 35 10.125 4.229 1.653 1.00 0.00 H new ATOM 0 HD2 HIS A 35 10.053 4.966 -1.655 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.713 6.814 -0.683 1.00 0.00 H new ATOM 0 HE2 HIS A 35 11.798 6.700 -2.388 1.00 0.00 H new ATOM 82 N PHE A 36 9.908 2.186 3.189 1.00 0.00 N ATOM 83 CA PHE A 36 8.704 1.682 3.839 1.00 0.00 C ATOM 84 C PHE A 36 7.547 2.634 3.531 1.00 0.00 C ATOM 85 O PHE A 36 7.729 3.835 3.364 1.00 0.00 O ATOM 86 CB PHE A 36 8.963 1.691 5.337 1.00 0.00 C ATOM 87 CG PHE A 36 9.722 0.437 5.749 1.00 0.00 C ATOM 88 CD1 PHE A 36 11.122 0.354 5.531 1.00 0.00 C ATOM 89 CD2 PHE A 36 9.002 -0.644 6.298 1.00 0.00 C ATOM 90 CE1 PHE A 36 11.800 -0.840 5.843 1.00 0.00 C ATOM 91 CE2 PHE A 36 9.690 -1.839 6.610 1.00 0.00 C ATOM 92 CZ PHE A 36 11.080 -1.932 6.382 1.00 0.00 C ATOM 0 H PHE A 36 10.245 3.050 3.615 1.00 0.00 H new ATOM 0 HA PHE A 36 8.457 0.679 3.491 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.537 2.577 5.609 1.00 0.00 H new ATOM 0 HB3 PHE A 36 8.017 1.746 5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.662 1.199 5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.940 -0.560 6.478 1.00 0.00 H new ATOM 0 HE1 PHE A 36 12.863 -0.922 5.672 1.00 0.00 H new ATOM 0 HE2 PHE A 36 9.153 -2.680 7.022 1.00 0.00 H new ATOM 0 HZ PHE A 36 11.600 -2.848 6.622 1.00 0.00 H new ATOM 93 N LEU A 37 6.370 2.027 3.450 1.00 0.00 N ATOM 94 CA LEU A 37 5.095 2.739 3.294 1.00 0.00 C ATOM 95 C LEU A 37 4.679 3.313 4.654 1.00 0.00 C ATOM 96 O LEU A 37 4.479 2.556 5.599 1.00 0.00 O ATOM 97 CB LEU A 37 4.078 1.691 2.835 1.00 0.00 C ATOM 98 CG LEU A 37 2.811 2.411 2.359 1.00 0.00 C ATOM 99 CD1 LEU A 37 2.643 2.253 0.840 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.599 1.858 3.098 1.00 0.00 C ATOM 0 H LEU A 37 6.266 1.013 3.491 1.00 0.00 H new ATOM 0 HA LEU A 37 5.165 3.559 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.495 1.087 2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.841 1.011 3.653 1.00 0.00 H new ATOM 0 HG LEU A 37 2.900 3.475 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.739 2.770 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.507 2.682 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.564 1.195 0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.700 2.372 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.506 0.791 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.723 2.015 4.169 1.00 0.00 H new ATOM 101 N ARG A 38 4.642 4.623 4.768 1.00 0.00 N ATOM 102 CA ARG A 38 4.346 5.317 6.026 1.00 0.00 C ATOM 103 C ARG A 38 3.120 6.230 5.909 1.00 0.00 C ATOM 104 O ARG A 38 3.020 7.025 4.986 1.00 0.00 O ATOM 105 CB ARG A 38 5.533 6.166 6.476 1.00 0.00 C ATOM 106 CG ARG A 38 6.661 5.296 7.013 1.00 0.00 C ATOM 107 CD ARG A 38 7.077 5.735 8.419 1.00 0.00 C ATOM 108 NE ARG A 38 7.699 7.068 8.319 1.00 0.00 N ATOM 109 CZ ARG A 38 8.170 7.805 9.323 1.00 0.00 C ATOM 110 NH1 ARG A 38 7.879 7.549 10.586 1.00 0.00 N ATOM 111 NH2 ARG A 38 8.742 8.967 9.054 1.00 0.00 N ATOM 0 H ARG A 38 4.817 5.254 3.986 1.00 0.00 H new ATOM 0 HA ARG A 38 4.140 4.538 6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.896 6.761 5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 38 5.211 6.866 7.247 1.00 0.00 H new ATOM 0 HG2 ARG A 38 6.342 4.254 7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.519 5.353 6.343 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.210 5.768 9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.778 5.020 8.849 1.00 0.00 H new ATOM 0 HE ARG A 38 7.777 7.467 7.384 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.273 6.763 10.820 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.260 8.138 11.327 1.00 0.00 H new ATOM 0 HH21 ARG A 38 8.817 9.287 8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.108 9.543 9.812 1.00 0.00 H new ATOM 112 N ILE A 39 2.276 6.120 6.924 1.00 0.00 N ATOM 113 CA ILE A 39 1.022 6.873 6.998 1.00 0.00 C ATOM 114 C ILE A 39 1.004 7.808 8.214 1.00 0.00 C ATOM 115 O ILE A 39 1.083 7.404 9.375 1.00 0.00 O ATOM 116 CB ILE A 39 -0.213 5.935 6.939 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.507 6.758 7.043 1.00 0.00 C ATOM 118 CG2 ILE A 39 -0.130 4.791 7.964 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.784 5.989 6.734 1.00 0.00 C ATOM 0 H ILE A 39 2.437 5.507 7.723 1.00 0.00 H new ATOM 0 HA ILE A 39 0.961 7.511 6.116 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.223 5.437 5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.581 7.165 8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.437 7.605 6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.018 4.164 7.882 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.758 4.190 7.768 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.072 5.207 8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.642 6.654 6.834 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.740 5.604 5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.886 5.158 7.431 1.00 0.00 H new ATOM 120 N LEU A 40 0.804 9.066 7.879 1.00 0.00 N ATOM 121 CA LEU A 40 0.614 10.139 8.875 1.00 0.00 C ATOM 122 C LEU A 40 -0.711 9.995 9.653 1.00 0.00 C ATOM 123 O LEU A 40 -1.681 9.457 9.121 1.00 0.00 O ATOM 124 CB LEU A 40 0.742 11.507 8.188 1.00 0.00 C ATOM 125 CG LEU A 40 2.200 11.986 8.257 1.00 0.00 C ATOM 126 CD1 LEU A 40 3.129 11.207 7.315 1.00 0.00 C ATOM 127 CD2 LEU A 40 2.249 13.464 7.890 1.00 0.00 C ATOM 0 H LEU A 40 0.766 9.389 6.912 1.00 0.00 H new ATOM 0 HA LEU A 40 1.400 10.053 9.626 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.422 11.434 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.088 12.231 8.673 1.00 0.00 H new ATOM 0 HG LEU A 40 2.553 11.815 9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.145 11.590 7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.114 10.150 7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.788 11.327 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.280 13.816 7.935 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.863 13.601 6.880 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.640 14.034 8.592 1.00 0.00 H new ATOM 128 N PRO A 41 -0.726 10.471 10.911 1.00 0.00 N ATOM 129 CA PRO A 41 -1.942 10.578 11.737 1.00 0.00 C ATOM 130 C PRO A 41 -3.160 11.218 11.061 1.00 0.00 C ATOM 131 O PRO A 41 -4.286 10.983 11.499 1.00 0.00 O ATOM 132 CB PRO A 41 -1.530 11.356 13.001 1.00 0.00 C ATOM 133 CG PRO A 41 -0.053 11.704 12.801 1.00 0.00 C ATOM 134 CD PRO A 41 0.457 10.722 11.753 1.00 0.00 C ATOM 0 HA PRO A 41 -2.296 9.569 11.952 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -2.133 12.256 13.122 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -1.674 10.753 13.898 1.00 0.00 H new ATOM 0 HG2 PRO A 41 0.066 12.734 12.465 1.00 0.00 H new ATOM 0 HG3 PRO A 41 0.503 11.607 13.733 1.00 0.00 H new ATOM 0 HD2 PRO A 41 1.279 11.144 11.175 1.00 0.00 H new ATOM 0 HD3 PRO A 41 0.827 9.804 12.210 1.00 0.00 H new ATOM 135 N ASP A 42 -2.930 12.085 10.086 1.00 0.00 N ATOM 136 CA ASP A 42 -4.028 12.644 9.279 1.00 0.00 C ATOM 137 C ASP A 42 -3.825 12.389 7.790 1.00 0.00 C ATOM 138 O ASP A 42 -3.063 13.100 7.122 1.00 0.00 O ATOM 139 CB ASP A 42 -4.145 14.135 9.603 1.00 0.00 C ATOM 140 CG ASP A 42 -5.550 14.626 9.279 1.00 0.00 C ATOM 141 OD1 ASP A 42 -5.897 14.638 8.081 1.00 0.00 O ATOM 142 OD2 ASP A 42 -6.266 14.946 10.261 1.00 0.00 O ATOM 0 H ASP A 42 -2.002 12.421 9.828 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.964 12.145 9.532 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.924 14.306 10.657 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -3.411 14.700 9.028 1.00 0.00 H new ATOM 143 N GLY A 43 -4.361 11.253 7.368 1.00 0.00 N ATOM 144 CA GLY A 43 -4.517 10.876 5.951 1.00 0.00 C ATOM 145 C GLY A 43 -3.229 10.440 5.235 1.00 0.00 C ATOM 146 O GLY A 43 -3.054 9.279 4.890 1.00 0.00 O ATOM 0 H GLY A 43 -4.712 10.542 8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.240 10.063 5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -4.942 11.723 5.413 1.00 0.00 H new ATOM 147 N THR A 44 -2.426 11.443 4.896 1.00 0.00 N ATOM 148 CA THR A 44 -1.221 11.376 4.039 1.00 0.00 C ATOM 149 C THR A 44 -0.383 10.102 4.191 1.00 0.00 C ATOM 150 O THR A 44 0.135 9.790 5.259 1.00 0.00 O ATOM 151 CB THR A 44 -0.356 12.612 4.319 1.00 0.00 C ATOM 152 OG1 THR A 44 -1.233 13.737 4.298 1.00 0.00 O ATOM 153 CG2 THR A 44 0.767 12.794 3.291 1.00 0.00 C ATOM 0 H THR A 44 -2.601 12.391 5.228 1.00 0.00 H new ATOM 0 HA THR A 44 -1.576 11.353 3.009 1.00 0.00 H new ATOM 0 HB THR A 44 0.140 12.499 5.283 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.721 14.554 4.475 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.346 13.683 3.539 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.419 11.921 3.306 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.335 12.908 2.297 1.00 0.00 H new ATOM 154 N VAL A 45 -0.136 9.508 3.032 1.00 0.00 N ATOM 155 CA VAL A 45 0.750 8.332 2.922 1.00 0.00 C ATOM 156 C VAL A 45 1.933 8.655 1.994 1.00 0.00 C ATOM 157 O VAL A 45 1.794 9.169 0.883 1.00 0.00 O ATOM 158 CB VAL A 45 0.025 7.056 2.443 1.00 0.00 C ATOM 159 CG1 VAL A 45 0.785 5.802 2.864 1.00 0.00 C ATOM 160 CG2 VAL A 45 -1.391 6.910 3.011 1.00 0.00 C ATOM 0 H VAL A 45 -0.534 9.815 2.144 1.00 0.00 H new ATOM 0 HA VAL A 45 1.110 8.116 3.928 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.025 7.159 1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.252 4.918 2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.784 5.819 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.863 5.771 3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.842 5.992 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.344 6.870 4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.996 7.764 2.705 1.00 0.00 H new ATOM 161 N ASP A 46 3.078 8.213 2.470 1.00 0.00 N ATOM 162 CA ASP A 46 4.404 8.519 1.921 1.00 0.00 C ATOM 163 C ASP A 46 5.371 7.324 1.981 1.00 0.00 C ATOM 164 O ASP A 46 5.111 6.336 2.677 1.00 0.00 O ATOM 165 CB ASP A 46 4.961 9.726 2.702 1.00 0.00 C ATOM 166 CG ASP A 46 5.311 9.444 4.161 1.00 0.00 C ATOM 167 OD1 ASP A 46 6.455 8.992 4.397 1.00 0.00 O ATOM 168 OD2 ASP A 46 4.425 9.683 5.005 1.00 0.00 O ATOM 0 H ASP A 46 3.124 7.603 3.286 1.00 0.00 H new ATOM 0 HA ASP A 46 4.305 8.752 0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.854 10.088 2.193 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.227 10.531 2.669 1.00 0.00 H new ATOM 169 N GLY A 47 6.536 7.538 1.383 1.00 0.00 N ATOM 170 CA GLY A 47 7.672 6.595 1.401 1.00 0.00 C ATOM 171 C GLY A 47 8.814 7.136 2.282 1.00 0.00 C ATOM 172 O GLY A 47 9.077 8.337 2.305 1.00 0.00 O ATOM 0 H GLY A 47 6.733 8.389 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.342 5.627 1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.034 6.434 0.386 1.00 0.00 H new ATOM 173 N THR A 48 9.334 6.223 3.094 1.00 0.00 N ATOM 174 CA THR A 48 10.418 6.493 4.066 1.00 0.00 C ATOM 175 C THR A 48 11.474 5.389 4.005 1.00 0.00 C ATOM 176 O THR A 48 11.192 4.249 4.362 1.00 0.00 O ATOM 177 CB THR A 48 9.765 6.656 5.459 1.00 0.00 C ATOM 178 OG1 THR A 48 9.118 7.933 5.517 1.00 0.00 O ATOM 179 CG2 THR A 48 10.683 6.487 6.675 1.00 0.00 C ATOM 0 H THR A 48 9.017 5.253 3.105 1.00 0.00 H new ATOM 0 HA THR A 48 10.952 7.414 3.831 1.00 0.00 H new ATOM 0 HB THR A 48 9.065 5.825 5.541 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.274 7.895 5.020 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.105 6.625 7.589 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.117 5.487 6.667 1.00 0.00 H new ATOM 0 HG23 THR A 48 11.481 7.229 6.634 1.00 0.00 H new ATOM 180 N ARG A 49 12.710 5.826 3.836 1.00 0.00 N ATOM 181 CA ARG A 49 13.905 4.962 3.753 1.00 0.00 C ATOM 182 C ARG A 49 14.386 4.421 5.123 1.00 0.00 C ATOM 183 O ARG A 49 15.549 4.059 5.318 1.00 0.00 O ATOM 184 CB ARG A 49 15.036 5.655 2.974 1.00 0.00 C ATOM 185 CG ARG A 49 15.814 6.793 3.674 1.00 0.00 C ATOM 186 CD ARG A 49 14.989 8.020 4.083 1.00 0.00 C ATOM 187 NE ARG A 49 14.240 8.550 2.935 1.00 0.00 N ATOM 188 CZ ARG A 49 12.977 8.983 2.960 1.00 0.00 C ATOM 189 NH1 ARG A 49 12.392 9.345 4.101 1.00 0.00 N ATOM 190 NH2 ARG A 49 12.369 9.334 1.841 1.00 0.00 N ATOM 0 H ARG A 49 12.931 6.818 3.749 1.00 0.00 H new ATOM 0 HA ARG A 49 13.600 4.077 3.194 1.00 0.00 H new ATOM 0 HB2 ARG A 49 15.756 4.891 2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 49 14.609 6.059 2.056 1.00 0.00 H new ATOM 0 HG2 ARG A 49 16.289 6.386 4.566 1.00 0.00 H new ATOM 0 HG3 ARG A 49 16.613 7.122 3.009 1.00 0.00 H new ATOM 0 HD2 ARG A 49 14.297 7.750 4.881 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.648 8.791 4.481 1.00 0.00 H new ATOM 0 HE ARG A 49 14.728 8.591 2.040 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.910 9.294 4.978 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.426 9.673 4.097 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.864 9.275 0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.404 9.664 1.867 1.00 0.00 H new ATOM 191 N ASP A 50 13.462 4.390 6.079 1.00 0.00 N ATOM 192 CA ASP A 50 13.732 3.888 7.440 1.00 0.00 C ATOM 193 C ASP A 50 12.600 2.974 7.910 1.00 0.00 C ATOM 194 O ASP A 50 11.447 3.095 7.496 1.00 0.00 O ATOM 195 CB ASP A 50 13.911 5.054 8.423 1.00 0.00 C ATOM 196 CG ASP A 50 15.054 5.989 8.042 1.00 0.00 C ATOM 197 OD1 ASP A 50 14.794 6.904 7.229 1.00 0.00 O ATOM 198 OD2 ASP A 50 16.148 5.818 8.627 1.00 0.00 O ATOM 0 H ASP A 50 12.503 4.710 5.941 1.00 0.00 H new ATOM 0 HA ASP A 50 14.657 3.313 7.411 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.984 5.625 8.472 1.00 0.00 H new ATOM 0 HB3 ASP A 50 14.093 4.655 9.421 1.00 0.00 H new ATOM 199 N ARG A 51 13.000 2.020 8.743 1.00 0.00 N ATOM 200 CA ARG A 51 12.069 1.088 9.392 1.00 0.00 C ATOM 201 C ARG A 51 11.453 1.730 10.653 1.00 0.00 C ATOM 202 O ARG A 51 11.522 1.266 11.785 1.00 0.00 O ATOM 203 CB ARG A 51 12.888 -0.156 9.694 1.00 0.00 C ATOM 204 CG ARG A 51 11.988 -1.259 10.224 1.00 0.00 C ATOM 205 CD ARG A 51 12.887 -2.381 10.714 1.00 0.00 C ATOM 206 NE ARG A 51 13.295 -3.134 9.525 1.00 0.00 N ATOM 207 CZ ARG A 51 13.482 -4.434 9.500 1.00 0.00 C ATOM 208 NH1 ARG A 51 13.383 -5.189 10.585 1.00 0.00 N ATOM 209 NH2 ARG A 51 13.768 -4.977 8.331 1.00 0.00 N ATOM 0 H ARG A 51 13.977 1.866 8.991 1.00 0.00 H new ATOM 0 HA ARG A 51 11.218 0.833 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.397 -0.494 8.791 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.660 0.077 10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 51 11.361 -0.887 11.035 1.00 0.00 H new ATOM 0 HG3 ARG A 51 11.318 -1.617 9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 51 13.756 -1.982 11.238 1.00 0.00 H new ATOM 0 HD3 ARG A 51 12.358 -3.023 11.418 1.00 0.00 H new ATOM 0 HE ARG A 51 13.444 -2.615 8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 51 13.154 -4.764 11.483 1.00 0.00 H new ATOM 0 HH12 ARG A 51 13.536 -6.195 10.522 1.00 0.00 H new ATOM 0 HH21 ARG A 51 13.835 -4.391 7.499 1.00 0.00 H new ATOM 0 HH22 ARG A 51 13.922 -5.983 8.260 1.00 0.00 H new ATOM 210 N SER A 52 10.755 2.815 10.372 1.00 0.00 N ATOM 211 CA SER A 52 10.236 3.727 11.400 1.00 0.00 C ATOM 212 C SER A 52 8.738 3.499 11.600 1.00 0.00 C ATOM 213 O SER A 52 7.871 4.262 11.161 1.00 0.00 O ATOM 214 CB SER A 52 10.525 5.177 11.012 1.00 0.00 C ATOM 215 OG SER A 52 11.933 5.324 10.783 1.00 0.00 O ATOM 0 H SER A 52 10.525 3.099 9.420 1.00 0.00 H new ATOM 0 HA SER A 52 10.739 3.522 12.345 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.967 5.446 10.115 1.00 0.00 H new ATOM 0 HB3 SER A 52 10.199 5.851 11.804 1.00 0.00 H new ATOM 0 HG SER A 52 12.129 6.251 10.532 1.00 0.00 H new ATOM 216 N ASP A 53 8.478 2.391 12.277 1.00 0.00 N ATOM 217 CA ASP A 53 7.103 1.934 12.607 1.00 0.00 C ATOM 218 C ASP A 53 6.253 2.854 13.497 1.00 0.00 C ATOM 219 O ASP A 53 5.157 2.499 13.895 1.00 0.00 O ATOM 220 CB ASP A 53 7.114 0.487 13.134 1.00 0.00 C ATOM 221 CG ASP A 53 7.523 0.366 14.602 1.00 0.00 C ATOM 222 OD1 ASP A 53 8.745 0.404 14.855 1.00 0.00 O ATOM 223 OD2 ASP A 53 6.598 0.345 15.437 1.00 0.00 O ATOM 0 H ASP A 53 9.208 1.768 12.623 1.00 0.00 H new ATOM 0 HA ASP A 53 6.584 1.980 11.650 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.121 0.057 13.007 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.798 -0.106 12.526 1.00 0.00 H new ATOM 224 N GLN A 54 6.807 4.038 13.779 1.00 0.00 N ATOM 225 CA GLN A 54 6.134 5.207 14.367 1.00 0.00 C ATOM 226 C GLN A 54 4.907 5.646 13.552 1.00 0.00 C ATOM 227 O GLN A 54 3.927 6.133 14.115 1.00 0.00 O ATOM 228 CB GLN A 54 7.128 6.373 14.426 1.00 0.00 C ATOM 229 CG GLN A 54 8.175 6.244 15.540 1.00 0.00 C ATOM 230 CD GLN A 54 9.081 5.009 15.391 1.00 0.00 C ATOM 231 OE1 GLN A 54 9.567 4.657 14.330 1.00 0.00 O ATOM 232 NE2 GLN A 54 9.252 4.275 16.464 1.00 0.00 N ATOM 0 H GLN A 54 7.793 4.219 13.593 1.00 0.00 H new ATOM 0 HA GLN A 54 5.791 4.926 15.363 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.640 6.449 13.467 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.575 7.302 14.567 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.795 7.140 15.551 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.666 6.197 16.503 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.846 4.568 17.353 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.791 3.411 16.410 1.00 0.00 H new ATOM 233 N HIS A 55 5.010 5.510 12.222 1.00 0.00 N ATOM 234 CA HIS A 55 3.893 5.760 11.287 1.00 0.00 C ATOM 235 C HIS A 55 3.485 4.543 10.435 1.00 0.00 C ATOM 236 O HIS A 55 2.590 4.624 9.600 1.00 0.00 O ATOM 237 CB HIS A 55 4.251 6.877 10.310 1.00 0.00 C ATOM 238 CG HIS A 55 4.547 8.222 10.962 1.00 0.00 C ATOM 239 ND1 HIS A 55 5.419 9.095 10.482 1.00 0.00 N ATOM 240 CD2 HIS A 55 3.809 8.822 11.883 1.00 0.00 C ATOM 241 CE1 HIS A 55 5.206 10.256 11.078 1.00 0.00 C ATOM 242 NE2 HIS A 55 4.212 10.095 11.945 1.00 0.00 N ATOM 0 H HIS A 55 5.872 5.223 11.759 1.00 0.00 H new ATOM 0 HA HIS A 55 3.056 6.022 11.934 1.00 0.00 H new ATOM 0 HB2 HIS A 55 5.122 6.570 9.731 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.428 7.003 9.606 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.027 8.368 12.474 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.745 11.173 10.893 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.824 10.817 12.552 1.00 0.00 H new ATOM 243 N ILE A 56 4.242 3.458 10.576 1.00 0.00 N ATOM 244 CA ILE A 56 4.005 2.223 9.813 1.00 0.00 C ATOM 245 C ILE A 56 3.737 1.026 10.730 1.00 0.00 C ATOM 246 O ILE A 56 4.624 0.283 11.149 1.00 0.00 O ATOM 247 CB ILE A 56 5.040 1.994 8.688 1.00 0.00 C ATOM 248 CG1 ILE A 56 4.864 0.640 8.006 1.00 0.00 C ATOM 249 CG2 ILE A 56 6.501 2.164 9.079 1.00 0.00 C ATOM 250 CD1 ILE A 56 3.461 0.489 7.414 1.00 0.00 C ATOM 0 H ILE A 56 5.034 3.404 11.217 1.00 0.00 H new ATOM 0 HA ILE A 56 3.074 2.351 9.260 1.00 0.00 H new ATOM 0 HB ILE A 56 4.814 2.804 7.994 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.607 0.530 7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 56 5.044 -0.158 8.727 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.134 1.979 8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 56 6.666 3.180 9.438 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.751 1.455 9.868 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.371 -0.487 6.936 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.720 0.574 8.209 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.292 1.272 6.675 1.00 0.00 H new ATOM 251 N GLN A 57 2.490 1.041 11.177 1.00 0.00 N ATOM 252 CA GLN A 57 1.810 -0.110 11.787 1.00 0.00 C ATOM 253 C GLN A 57 0.427 -0.281 11.145 1.00 0.00 C ATOM 254 O GLN A 57 -0.486 0.524 11.357 1.00 0.00 O ATOM 255 CB GLN A 57 1.648 0.006 13.297 1.00 0.00 C ATOM 256 CG GLN A 57 2.973 -0.083 14.070 1.00 0.00 C ATOM 257 CD GLN A 57 2.692 -0.267 15.562 1.00 0.00 C ATOM 258 OE1 GLN A 57 1.910 -1.100 15.991 1.00 0.00 O ATOM 259 NE2 GLN A 57 3.363 0.510 16.375 1.00 0.00 N ATOM 0 H GLN A 57 1.901 1.872 11.128 1.00 0.00 H new ATOM 0 HA GLN A 57 2.443 -0.978 11.604 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.165 0.955 13.530 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.982 -0.784 13.644 1.00 0.00 H new ATOM 0 HG2 GLN A 57 3.567 -0.918 13.697 1.00 0.00 H new ATOM 0 HG3 GLN A 57 3.559 0.822 13.910 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.013 1.201 16.000 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.236 0.424 17.383 1.00 0.00 H new ATOM 260 N LEU A 58 0.368 -1.316 10.311 1.00 0.00 N ATOM 261 CA LEU A 58 -0.834 -1.686 9.549 1.00 0.00 C ATOM 262 C LEU A 58 -1.494 -2.988 10.019 1.00 0.00 C ATOM 263 O LEU A 58 -0.905 -3.771 10.749 1.00 0.00 O ATOM 264 CB LEU A 58 -0.472 -1.751 8.057 1.00 0.00 C ATOM 265 CG LEU A 58 0.502 -2.887 7.717 1.00 0.00 C ATOM 266 CD1 LEU A 58 -0.233 -4.134 7.197 1.00 0.00 C ATOM 267 CD2 LEU A 58 1.474 -2.407 6.639 1.00 0.00 C ATOM 0 H LEU A 58 1.162 -1.933 10.139 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.584 -0.915 9.725 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.384 -1.878 7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.031 -0.801 7.756 1.00 0.00 H new ATOM 0 HG LEU A 58 1.032 -3.158 8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.492 -4.915 6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.924 -4.493 7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.789 -3.879 6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.169 -3.210 6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.916 -2.123 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.030 -1.546 7.008 1.00 0.00 H new ATOM 268 N GLN A 59 -2.735 -3.157 9.577 1.00 0.00 N ATOM 269 CA GLN A 59 -3.487 -4.411 9.787 1.00 0.00 C ATOM 270 C GLN A 59 -4.072 -4.840 8.442 1.00 0.00 C ATOM 271 O GLN A 59 -4.771 -4.067 7.783 1.00 0.00 O ATOM 272 CB GLN A 59 -4.583 -4.112 10.822 1.00 0.00 C ATOM 273 CG GLN A 59 -5.011 -5.341 11.630 1.00 0.00 C ATOM 274 CD GLN A 59 -5.950 -6.250 10.850 1.00 0.00 C ATOM 275 OE1 GLN A 59 -5.550 -7.081 10.042 1.00 0.00 O ATOM 276 NE2 GLN A 59 -7.241 -6.047 11.016 1.00 0.00 N ATOM 0 H GLN A 59 -3.254 -2.442 9.066 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.862 -5.223 10.158 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.225 -3.343 11.507 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.454 -3.702 10.310 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -4.126 -5.905 11.925 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.503 -5.016 12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.566 -5.354 11.690 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.916 -6.583 10.470 1.00 0.00 H new ATOM 277 N LEU A 60 -3.767 -6.080 8.057 1.00 0.00 N ATOM 278 CA LEU A 60 -4.122 -6.619 6.741 1.00 0.00 C ATOM 279 C LEU A 60 -5.457 -7.376 6.822 1.00 0.00 C ATOM 280 O LEU A 60 -5.561 -8.597 6.719 1.00 0.00 O ATOM 281 CB LEU A 60 -2.949 -7.534 6.349 1.00 0.00 C ATOM 282 CG LEU A 60 -2.647 -7.509 4.857 1.00 0.00 C ATOM 283 CD1 LEU A 60 -1.857 -6.256 4.476 1.00 0.00 C ATOM 284 CD2 LEU A 60 -1.812 -8.746 4.498 1.00 0.00 C ATOM 0 H LEU A 60 -3.266 -6.741 8.650 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.269 -5.843 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.059 -7.230 6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.176 -8.556 6.651 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.591 -7.506 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.655 -6.265 3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.438 -5.369 4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.914 -6.240 5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.590 -8.738 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.880 -8.732 5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.372 -9.648 4.745 1.00 0.00 H new ATOM 285 N SER A 61 -6.512 -6.573 6.725 1.00 0.00 N ATOM 286 CA SER A 61 -7.857 -6.988 7.144 1.00 0.00 C ATOM 287 C SER A 61 -8.722 -7.399 5.951 1.00 0.00 C ATOM 288 O SER A 61 -9.510 -6.616 5.402 1.00 0.00 O ATOM 289 CB SER A 61 -8.459 -5.848 7.952 1.00 0.00 C ATOM 290 OG SER A 61 -9.492 -6.340 8.820 1.00 0.00 O ATOM 0 H SER A 61 -6.466 -5.623 6.357 1.00 0.00 H new ATOM 0 HA SER A 61 -7.804 -7.880 7.768 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.682 -5.361 8.541 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.869 -5.094 7.280 1.00 0.00 H new ATOM 0 HG SER A 61 -9.869 -5.596 9.335 1.00 0.00 H new ATOM 291 N ALA A 62 -8.279 -8.499 5.364 1.00 0.00 N ATOM 292 CA ALA A 62 -9.020 -9.258 4.341 1.00 0.00 C ATOM 293 C ALA A 62 -10.497 -9.485 4.661 1.00 0.00 C ATOM 294 O ALA A 62 -10.868 -9.962 5.735 1.00 0.00 O ATOM 295 CB ALA A 62 -8.314 -10.596 4.074 1.00 0.00 C ATOM 0 H ALA A 62 -7.371 -8.908 5.584 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.015 -8.638 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.865 -11.154 3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.300 -10.408 3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.275 -11.177 4.996 1.00 0.00 H new ATOM 296 N GLU A 63 -11.276 -8.854 3.802 1.00 0.00 N ATOM 297 CA GLU A 63 -12.735 -8.993 3.771 1.00 0.00 C ATOM 298 C GLU A 63 -13.183 -10.209 2.940 1.00 0.00 C ATOM 299 O GLU A 63 -14.279 -10.755 3.108 1.00 0.00 O ATOM 300 CB GLU A 63 -13.256 -7.708 3.138 1.00 0.00 C ATOM 301 CG GLU A 63 -14.787 -7.617 3.147 1.00 0.00 C ATOM 302 CD GLU A 63 -15.229 -6.565 2.134 1.00 0.00 C ATOM 303 OE1 GLU A 63 -15.224 -6.900 0.926 1.00 0.00 O ATOM 304 OE2 GLU A 63 -15.533 -5.444 2.580 1.00 0.00 O ATOM 0 H GLU A 63 -10.915 -8.218 3.091 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.125 -9.152 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.843 -6.852 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.899 -7.645 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.223 -8.585 2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.142 -7.353 4.143 1.00 0.00 H new ATOM 305 N SER A 64 -12.306 -10.588 2.016 1.00 0.00 N ATOM 306 CA SER A 64 -12.526 -11.614 0.993 1.00 0.00 C ATOM 307 C SER A 64 -11.157 -12.039 0.437 1.00 0.00 C ATOM 308 O SER A 64 -10.128 -11.501 0.838 1.00 0.00 O ATOM 309 CB SER A 64 -13.446 -11.035 -0.095 1.00 0.00 C ATOM 310 OG SER A 64 -13.805 -12.042 -1.058 1.00 0.00 O ATOM 0 H SER A 64 -11.377 -10.171 1.954 1.00 0.00 H new ATOM 0 HA SER A 64 -13.015 -12.498 1.403 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.347 -10.629 0.364 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.944 -10.208 -0.598 1.00 0.00 H new ATOM 0 HG SER A 64 -13.990 -12.886 -0.595 1.00 0.00 H new ATOM 311 N VAL A 65 -11.187 -12.954 -0.529 1.00 0.00 N ATOM 312 CA VAL A 65 -10.047 -13.650 -1.132 1.00 0.00 C ATOM 313 C VAL A 65 -9.116 -12.759 -1.982 1.00 0.00 C ATOM 314 O VAL A 65 -9.305 -12.545 -3.172 1.00 0.00 O ATOM 315 CB VAL A 65 -10.524 -14.897 -1.903 1.00 0.00 C ATOM 316 CG1 VAL A 65 -10.852 -16.024 -0.916 1.00 0.00 C ATOM 317 CG2 VAL A 65 -11.691 -14.648 -2.868 1.00 0.00 C ATOM 0 H VAL A 65 -12.071 -13.252 -0.942 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.417 -13.966 -0.301 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.694 -15.192 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -11.189 -16.903 -1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.961 -16.275 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.640 -15.696 -0.238 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.958 -15.581 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.550 -14.275 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.395 -13.911 -3.615 1.00 0.00 H new ATOM 318 N GLY A 66 -8.346 -12.021 -1.199 1.00 0.00 N ATOM 319 CA GLY A 66 -7.224 -11.176 -1.660 1.00 0.00 C ATOM 320 C GLY A 66 -7.330 -9.715 -1.216 1.00 0.00 C ATOM 321 O GLY A 66 -6.380 -9.117 -0.724 1.00 0.00 O ATOM 0 H GLY A 66 -8.478 -11.983 -0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.289 -11.593 -1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.176 -11.213 -2.748 1.00 0.00 H new ATOM 322 N GLU A 67 -8.514 -9.163 -1.452 1.00 0.00 N ATOM 323 CA GLU A 67 -8.880 -7.773 -1.117 1.00 0.00 C ATOM 324 C GLU A 67 -8.933 -7.526 0.393 1.00 0.00 C ATOM 325 O GLU A 67 -9.826 -7.948 1.130 1.00 0.00 O ATOM 326 CB GLU A 67 -10.147 -7.294 -1.852 1.00 0.00 C ATOM 327 CG GLU A 67 -11.411 -8.140 -1.640 1.00 0.00 C ATOM 328 CD GLU A 67 -11.551 -9.276 -2.654 1.00 0.00 C ATOM 329 OE1 GLU A 67 -10.754 -10.231 -2.554 1.00 0.00 O ATOM 330 OE2 GLU A 67 -12.486 -9.195 -3.479 1.00 0.00 O ATOM 0 H GLU A 67 -9.276 -9.677 -1.895 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.070 -7.148 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.361 -6.273 -1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.932 -7.260 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.396 -8.559 -0.634 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.287 -7.495 -1.703 1.00 0.00 H new ATOM 331 N VAL A 68 -7.834 -6.908 0.783 1.00 0.00 N ATOM 332 CA VAL A 68 -7.538 -6.540 2.180 1.00 0.00 C ATOM 333 C VAL A 68 -7.816 -5.050 2.385 1.00 0.00 C ATOM 334 O VAL A 68 -7.475 -4.202 1.569 1.00 0.00 O ATOM 335 CB VAL A 68 -6.084 -6.869 2.603 1.00 0.00 C ATOM 336 CG1 VAL A 68 -5.816 -8.368 2.579 1.00 0.00 C ATOM 337 CG2 VAL A 68 -4.993 -6.137 1.804 1.00 0.00 C ATOM 0 H VAL A 68 -7.097 -6.636 0.132 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.190 -7.141 2.814 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.017 -6.495 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.786 -8.558 2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.495 -8.870 3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.974 -8.750 1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.011 -6.433 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.077 -6.398 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.116 -5.060 1.922 1.00 0.00 H new ATOM 338 N TYR A 69 -8.441 -4.789 3.507 1.00 0.00 N ATOM 339 CA TYR A 69 -8.496 -3.416 4.051 1.00 0.00 C ATOM 340 C TYR A 69 -7.232 -3.245 4.883 1.00 0.00 C ATOM 341 O TYR A 69 -7.002 -4.000 5.825 1.00 0.00 O ATOM 342 CB TYR A 69 -9.692 -3.219 4.977 1.00 0.00 C ATOM 343 CG TYR A 69 -11.025 -3.300 4.255 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.406 -2.216 3.422 1.00 0.00 C ATOM 345 CD2 TYR A 69 -11.947 -4.273 4.695 1.00 0.00 C ATOM 346 CE1 TYR A 69 -12.749 -2.096 3.049 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.300 -4.133 4.332 1.00 0.00 C ATOM 348 CZ TYR A 69 -13.691 -3.039 3.529 1.00 0.00 C ATOM 349 OH TYR A 69 -15.004 -2.787 3.355 1.00 0.00 O ATOM 0 H TYR A 69 -8.921 -5.490 4.072 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.583 -2.700 3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -9.664 -3.975 5.762 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.609 -2.248 5.466 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.674 -1.498 3.083 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.622 -5.108 5.298 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.065 -1.292 2.401 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.031 -4.855 4.664 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.458 -3.605 3.062 1.00 0.00 H new ATOM 350 N ILE A 70 -6.340 -2.372 4.434 1.00 0.00 N ATOM 351 CA ILE A 70 -5.136 -2.091 5.245 1.00 0.00 C ATOM 352 C ILE A 70 -5.477 -0.969 6.212 1.00 0.00 C ATOM 353 O ILE A 70 -5.296 0.221 5.975 1.00 0.00 O ATOM 354 CB ILE A 70 -3.913 -1.808 4.347 1.00 0.00 C ATOM 355 CG1 ILE A 70 -3.672 -2.972 3.371 1.00 0.00 C ATOM 356 CG2 ILE A 70 -2.670 -1.517 5.209 1.00 0.00 C ATOM 357 CD1 ILE A 70 -2.640 -2.691 2.264 1.00 0.00 C ATOM 0 H ILE A 70 -6.408 -1.860 3.554 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.843 -2.961 5.833 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.115 -0.920 3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.344 -3.842 3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.621 -3.237 2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.816 -1.319 4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.858 -0.646 5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.455 -2.379 5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.540 -3.570 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.972 -1.844 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.676 -2.459 2.716 1.00 0.00 H new ATOM 358 N LYS A 71 -6.089 -1.437 7.288 1.00 0.00 N ATOM 359 CA LYS A 71 -6.487 -0.604 8.416 1.00 0.00 C ATOM 360 C LYS A 71 -5.194 -0.313 9.157 1.00 0.00 C ATOM 361 O LYS A 71 -4.616 -1.177 9.808 1.00 0.00 O ATOM 362 CB LYS A 71 -7.427 -1.436 9.285 1.00 0.00 C ATOM 363 CG LYS A 71 -8.046 -0.574 10.405 1.00 0.00 C ATOM 364 CD LYS A 71 -7.546 -0.944 11.804 1.00 0.00 C ATOM 365 CE LYS A 71 -8.045 -2.315 12.253 1.00 0.00 C ATOM 366 NZ LYS A 71 -7.526 -2.616 13.592 1.00 0.00 N ATOM 0 H LYS A 71 -6.328 -2.422 7.406 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.995 0.318 8.133 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.219 -1.861 8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.881 -2.271 9.723 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.821 0.475 10.212 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.131 -0.678 10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.456 -0.936 11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.876 -0.188 12.517 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.135 -2.331 12.263 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.722 -3.080 11.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.868 -3.550 13.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.486 -2.618 13.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.856 -1.893 14.263 1.00 0.00 H new ATOM 367 N SER A 72 -4.722 0.899 8.959 1.00 0.00 N ATOM 368 CA SER A 72 -3.362 1.289 9.409 1.00 0.00 C ATOM 369 C SER A 72 -3.345 1.626 10.898 1.00 0.00 C ATOM 370 O SER A 72 -3.180 2.769 11.301 1.00 0.00 O ATOM 371 CB SER A 72 -2.783 2.398 8.531 1.00 0.00 C ATOM 372 OG SER A 72 -2.709 1.972 7.162 1.00 0.00 O ATOM 0 H SER A 72 -5.241 1.643 8.493 1.00 0.00 H new ATOM 0 HA SER A 72 -2.701 0.431 9.286 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.404 3.291 8.607 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.789 2.670 8.887 1.00 0.00 H new ATOM 0 HG SER A 72 -2.338 2.695 6.614 1.00 0.00 H new ATOM 373 N THR A 73 -3.856 0.636 11.625 1.00 0.00 N ATOM 374 CA THR A 73 -4.046 0.492 13.097 1.00 0.00 C ATOM 375 C THR A 73 -3.366 1.470 14.069 1.00 0.00 C ATOM 376 O THR A 73 -3.871 1.653 15.171 1.00 0.00 O ATOM 377 CB THR A 73 -3.836 -0.965 13.523 1.00 0.00 C ATOM 378 OG1 THR A 73 -4.117 -1.100 14.915 1.00 0.00 O ATOM 379 CG2 THR A 73 -2.454 -1.529 13.168 1.00 0.00 C ATOM 0 H THR A 73 -4.195 -0.200 11.150 1.00 0.00 H new ATOM 0 HA THR A 73 -5.082 0.812 13.210 1.00 0.00 H new ATOM 0 HB THR A 73 -4.537 -1.569 12.946 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.197 -0.211 15.320 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.386 -2.564 13.503 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.310 -1.487 12.088 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.682 -0.937 13.660 1.00 0.00 H new ATOM 380 N GLU A 74 -2.161 1.936 13.740 1.00 0.00 N ATOM 381 CA GLU A 74 -1.463 3.003 14.481 1.00 0.00 C ATOM 382 C GLU A 74 -2.191 4.349 14.448 1.00 0.00 C ATOM 383 O GLU A 74 -2.140 5.144 15.374 1.00 0.00 O ATOM 384 CB GLU A 74 -0.087 3.178 13.842 1.00 0.00 C ATOM 385 CG GLU A 74 0.905 3.769 14.844 1.00 0.00 C ATOM 386 CD GLU A 74 2.364 3.546 14.456 1.00 0.00 C ATOM 387 OE1 GLU A 74 2.628 3.341 13.246 1.00 0.00 O ATOM 388 OE2 GLU A 74 3.180 3.495 15.402 1.00 0.00 O ATOM 0 H GLU A 74 -1.631 1.583 12.943 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.410 2.703 15.527 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.279 2.215 13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.165 3.831 12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 74 0.721 4.839 14.938 1.00 0.00 H new ATOM 0 HG3 GLU A 74 0.726 3.328 15.825 1.00 0.00 H new ATOM 389 N THR A 75 -2.719 4.630 13.260 1.00 0.00 N ATOM 390 CA THR A 75 -3.558 5.814 12.959 1.00 0.00 C ATOM 391 C THR A 75 -5.056 5.425 12.920 1.00 0.00 C ATOM 392 O THR A 75 -5.922 6.280 12.780 1.00 0.00 O ATOM 393 CB THR A 75 -3.199 6.410 11.594 1.00 0.00 C ATOM 394 OG1 THR A 75 -3.520 5.503 10.530 1.00 0.00 O ATOM 395 CG2 THR A 75 -1.732 6.848 11.524 1.00 0.00 C ATOM 0 H THR A 75 -2.578 4.030 12.448 1.00 0.00 H new ATOM 0 HA THR A 75 -3.373 6.544 13.747 1.00 0.00 H new ATOM 0 HB THR A 75 -3.807 7.306 11.468 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.450 4.581 10.854 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.523 7.264 10.538 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.541 7.605 12.285 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.087 5.987 11.699 1.00 0.00 H new ATOM 396 N GLY A 76 -5.259 4.113 12.757 1.00 0.00 N ATOM 397 CA GLY A 76 -6.566 3.445 12.598 1.00 0.00 C ATOM 398 C GLY A 76 -7.206 3.655 11.210 1.00 0.00 C ATOM 399 O GLY A 76 -8.244 3.067 10.909 1.00 0.00 O ATOM 0 H GLY A 76 -4.483 3.452 12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.441 2.376 12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.249 3.815 13.363 1.00 0.00 H new ATOM 400 N GLN A 77 -6.414 4.215 10.293 1.00 0.00 N ATOM 401 CA GLN A 77 -6.904 4.716 9.003 1.00 0.00 C ATOM 402 C GLN A 77 -6.705 3.712 7.847 1.00 0.00 C ATOM 403 O GLN A 77 -5.614 3.227 7.583 1.00 0.00 O ATOM 404 CB GLN A 77 -6.244 6.059 8.713 1.00 0.00 C ATOM 405 CG GLN A 77 -6.925 7.169 9.522 1.00 0.00 C ATOM 406 CD GLN A 77 -6.061 8.405 9.761 1.00 0.00 C ATOM 407 OE1 GLN A 77 -5.711 9.183 8.875 1.00 0.00 O ATOM 408 NE2 GLN A 77 -5.755 8.662 11.018 1.00 0.00 N ATOM 0 H GLN A 77 -5.410 4.335 10.423 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.983 4.849 9.076 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.184 6.014 8.964 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.310 6.282 7.648 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.834 7.473 9.003 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.229 6.763 10.487 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.044 8.019 11.755 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.230 9.504 11.253 1.00 0.00 H new ATOM 409 N TYR A 78 -7.808 3.462 7.164 1.00 0.00 N ATOM 410 CA TYR A 78 -7.899 2.516 6.029 1.00 0.00 C ATOM 411 C TYR A 78 -7.129 3.055 4.832 1.00 0.00 C ATOM 412 O TYR A 78 -7.508 4.060 4.240 1.00 0.00 O ATOM 413 CB TYR A 78 -9.350 2.286 5.609 1.00 0.00 C ATOM 414 CG TYR A 78 -10.170 1.586 6.697 1.00 0.00 C ATOM 415 CD1 TYR A 78 -10.728 2.348 7.746 1.00 0.00 C ATOM 416 CD2 TYR A 78 -10.171 0.176 6.703 1.00 0.00 C ATOM 417 CE1 TYR A 78 -11.248 1.680 8.863 1.00 0.00 C ATOM 418 CE2 TYR A 78 -10.711 -0.492 7.820 1.00 0.00 C ATOM 419 CZ TYR A 78 -11.219 0.271 8.889 1.00 0.00 C ATOM 420 OH TYR A 78 -11.589 -0.386 10.014 1.00 0.00 O ATOM 0 H TYR A 78 -8.697 3.915 7.377 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.470 1.570 6.360 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.812 3.244 5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.371 1.686 4.699 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -10.754 3.426 7.689 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.767 -0.380 5.870 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -11.664 2.236 9.690 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.735 -1.571 7.856 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.514 -1.352 9.868 1.00 0.00 H new ATOM 421 N LEU A 79 -6.006 2.400 4.539 1.00 0.00 N ATOM 422 CA LEU A 79 -5.215 2.689 3.333 1.00 0.00 C ATOM 423 C LEU A 79 -6.111 2.548 2.109 1.00 0.00 C ATOM 424 O LEU A 79 -6.906 1.623 2.018 1.00 0.00 O ATOM 425 CB LEU A 79 -4.049 1.696 3.301 1.00 0.00 C ATOM 426 CG LEU A 79 -2.897 2.199 2.432 1.00 0.00 C ATOM 427 CD1 LEU A 79 -2.119 3.287 3.193 1.00 0.00 C ATOM 428 CD2 LEU A 79 -1.933 1.063 2.102 1.00 0.00 C ATOM 0 H LEU A 79 -5.617 1.659 5.123 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.820 3.705 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.690 1.524 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.399 0.737 2.920 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.315 2.599 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.297 3.647 2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.787 4.116 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.721 2.870 4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.121 1.443 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.524 0.653 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.465 0.280 1.562 1.00 0.00 H new ATOM 429 N ALA A 80 -6.152 3.655 1.374 1.00 0.00 N ATOM 430 CA ALA A 80 -7.219 3.914 0.409 1.00 0.00 C ATOM 431 C ALA A 80 -6.730 4.761 -0.758 1.00 0.00 C ATOM 432 O ALA A 80 -6.055 5.776 -0.557 1.00 0.00 O ATOM 433 CB ALA A 80 -8.339 4.651 1.122 1.00 0.00 C ATOM 0 H ALA A 80 -5.452 4.395 1.429 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.565 2.961 0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.146 4.854 0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.716 4.037 1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.960 5.592 1.520 1.00 0.00 H new ATOM 434 N MET A 81 -7.135 4.373 -1.944 1.00 0.00 N ATOM 435 CA MET A 81 -6.796 5.150 -3.150 1.00 0.00 C ATOM 436 C MET A 81 -7.925 6.051 -3.657 1.00 0.00 C ATOM 437 O MET A 81 -9.112 5.885 -3.360 1.00 0.00 O ATOM 438 CB MET A 81 -6.208 4.268 -4.249 1.00 0.00 C ATOM 439 CG MET A 81 -7.196 3.339 -4.969 1.00 0.00 C ATOM 440 SD MET A 81 -8.358 4.147 -6.136 1.00 0.00 S ATOM 441 CE MET A 81 -8.378 2.881 -7.390 1.00 0.00 C ATOM 0 H MET A 81 -7.693 3.537 -2.117 1.00 0.00 H new ATOM 0 HA MET A 81 -6.015 5.843 -2.838 1.00 0.00 H new ATOM 0 HB2 MET A 81 -5.739 4.913 -4.992 1.00 0.00 H new ATOM 0 HB3 MET A 81 -5.418 3.657 -3.813 1.00 0.00 H new ATOM 0 HG2 MET A 81 -6.625 2.589 -5.517 1.00 0.00 H new ATOM 0 HG3 MET A 81 -7.779 2.808 -4.216 1.00 0.00 H new ATOM 0 HE1 MET A 81 -8.827 3.278 -8.300 1.00 0.00 H new ATOM 0 HE2 MET A 81 -7.358 2.560 -7.599 1.00 0.00 H new ATOM 0 HE3 MET A 81 -8.962 2.030 -7.039 1.00 0.00 H new ATOM 442 N ASP A 82 -7.414 7.202 -4.076 1.00 0.00 N ATOM 443 CA ASP A 82 -8.044 8.184 -4.957 1.00 0.00 C ATOM 444 C ASP A 82 -7.750 7.719 -6.386 1.00 0.00 C ATOM 445 O ASP A 82 -6.629 7.294 -6.681 1.00 0.00 O ATOM 446 CB ASP A 82 -7.350 9.520 -4.637 1.00 0.00 C ATOM 447 CG ASP A 82 -7.901 10.733 -5.380 1.00 0.00 C ATOM 448 OD1 ASP A 82 -9.132 10.936 -5.314 1.00 0.00 O ATOM 449 OD2 ASP A 82 -7.079 11.375 -6.078 1.00 0.00 O ATOM 0 H ASP A 82 -6.481 7.497 -3.789 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.122 8.292 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.428 9.704 -3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -6.289 9.424 -4.867 1.00 0.00 H new ATOM 450 N THR A 83 -8.647 8.080 -7.283 1.00 0.00 N ATOM 451 CA THR A 83 -8.593 7.733 -8.722 1.00 0.00 C ATOM 452 C THR A 83 -7.784 8.674 -9.601 1.00 0.00 C ATOM 453 O THR A 83 -8.072 8.957 -10.761 1.00 0.00 O ATOM 454 CB THR A 83 -9.995 7.543 -9.273 1.00 0.00 C ATOM 455 OG1 THR A 83 -10.800 8.660 -8.884 1.00 0.00 O ATOM 456 CG2 THR A 83 -10.555 6.222 -8.773 1.00 0.00 C ATOM 0 H THR A 83 -9.465 8.640 -7.041 1.00 0.00 H new ATOM 0 HA THR A 83 -8.041 6.794 -8.761 1.00 0.00 H new ATOM 0 HB THR A 83 -9.986 7.502 -10.362 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.707 8.548 -9.237 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.562 6.081 -9.166 1.00 0.00 H new ATOM 0 HG22 THR A 83 -9.917 5.405 -9.110 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.589 6.230 -7.684 1.00 0.00 H new ATOM 457 N ASP A 84 -6.773 9.163 -8.919 1.00 0.00 N ATOM 458 CA ASP A 84 -5.569 9.777 -9.479 1.00 0.00 C ATOM 459 C ASP A 84 -4.302 9.017 -9.042 1.00 0.00 C ATOM 460 O ASP A 84 -3.186 9.502 -9.181 1.00 0.00 O ATOM 461 CB ASP A 84 -5.464 11.200 -8.936 1.00 0.00 C ATOM 462 CG ASP A 84 -6.543 12.101 -9.554 1.00 0.00 C ATOM 463 OD1 ASP A 84 -7.670 12.077 -9.008 1.00 0.00 O ATOM 464 OD2 ASP A 84 -6.223 12.758 -10.559 1.00 0.00 O ATOM 0 H ASP A 84 -6.759 9.147 -7.899 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.641 9.757 -10.566 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.571 11.189 -7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.476 11.606 -9.155 1.00 0.00 H new ATOM 465 N GLY A 85 -4.522 7.818 -8.515 1.00 0.00 N ATOM 466 CA GLY A 85 -3.504 7.037 -7.827 1.00 0.00 C ATOM 467 C GLY A 85 -2.861 7.726 -6.624 1.00 0.00 C ATOM 468 O GLY A 85 -1.650 7.754 -6.511 1.00 0.00 O ATOM 0 H GLY A 85 -5.430 7.354 -8.555 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.951 6.100 -7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.721 6.781 -8.541 1.00 0.00 H new ATOM 469 N LEU A 86 -3.708 8.126 -5.681 1.00 0.00 N ATOM 470 CA LEU A 86 -3.194 8.715 -4.447 1.00 0.00 C ATOM 471 C LEU A 86 -3.733 7.927 -3.250 1.00 0.00 C ATOM 472 O LEU A 86 -4.951 7.791 -3.103 1.00 0.00 O ATOM 473 CB LEU A 86 -3.603 10.193 -4.402 1.00 0.00 C ATOM 474 CG LEU A 86 -2.930 10.942 -3.249 1.00 0.00 C ATOM 475 CD1 LEU A 86 -2.551 12.342 -3.728 1.00 0.00 C ATOM 476 CD2 LEU A 86 -3.834 11.002 -2.014 1.00 0.00 C ATOM 0 H LEU A 86 -4.724 8.057 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.106 8.664 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.340 10.670 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.686 10.266 -4.298 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.030 10.405 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.070 12.887 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.863 12.265 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.449 12.875 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.324 11.541 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.760 11.518 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.062 9.990 -1.680 1.00 0.00 H new ATOM 477 N LEU A 87 -2.805 7.386 -2.483 1.00 0.00 N ATOM 478 CA LEU A 87 -3.164 6.760 -1.198 1.00 0.00 C ATOM 479 C LEU A 87 -3.254 7.775 -0.072 1.00 0.00 C ATOM 480 O LEU A 87 -2.357 8.581 0.189 1.00 0.00 O ATOM 481 CB LEU A 87 -2.176 5.698 -0.728 1.00 0.00 C ATOM 482 CG LEU A 87 -1.964 4.495 -1.664 1.00 0.00 C ATOM 483 CD1 LEU A 87 -0.766 3.694 -1.147 1.00 0.00 C ATOM 484 CD2 LEU A 87 -3.199 3.597 -1.733 1.00 0.00 C ATOM 0 H LEU A 87 -1.811 7.360 -2.710 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.130 6.300 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.211 6.178 -0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.512 5.323 0.239 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.781 4.864 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.596 2.835 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.121 4.327 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.969 3.349 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.004 2.761 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.428 3.217 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.047 4.172 -2.106 1.00 0.00 H new ATOM 485 N TYR A 88 -4.389 7.621 0.575 1.00 0.00 N ATOM 486 CA TYR A 88 -4.796 8.345 1.784 1.00 0.00 C ATOM 487 C TYR A 88 -5.405 7.386 2.822 1.00 0.00 C ATOM 488 O TYR A 88 -5.871 6.292 2.490 1.00 0.00 O ATOM 489 CB TYR A 88 -5.765 9.487 1.444 1.00 0.00 C ATOM 490 CG TYR A 88 -7.076 9.037 0.784 1.00 0.00 C ATOM 491 CD1 TYR A 88 -7.062 8.720 -0.595 1.00 0.00 C ATOM 492 CD2 TYR A 88 -8.231 8.874 1.571 1.00 0.00 C ATOM 493 CE1 TYR A 88 -8.213 8.191 -1.176 1.00 0.00 C ATOM 494 CE2 TYR A 88 -9.391 8.344 0.980 1.00 0.00 C ATOM 495 CZ TYR A 88 -9.357 7.978 -0.388 1.00 0.00 C ATOM 496 OH TYR A 88 -10.406 7.309 -0.929 1.00 0.00 O ATOM 0 H TYR A 88 -5.097 6.956 0.265 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.904 8.789 2.226 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.002 10.030 2.359 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.261 10.188 0.779 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -6.174 8.885 -1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.226 9.152 2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -8.226 7.946 -2.228 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -10.294 8.218 1.560 1.00 0.00 H new ATOM 0 HH TYR A 88 -10.099 6.790 -1.701 1.00 0.00 H new ATOM 497 N GLY A 89 -5.310 7.812 4.060 1.00 0.00 N ATOM 498 CA GLY A 89 -5.830 7.105 5.246 1.00 0.00 C ATOM 499 C GLY A 89 -7.280 7.488 5.522 1.00 0.00 C ATOM 500 O GLY A 89 -7.562 8.489 6.179 1.00 0.00 O ATOM 0 H GLY A 89 -4.854 8.693 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.758 6.028 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.216 7.344 6.114 1.00 0.00 H new ATOM 501 N SER A 90 -8.168 6.630 5.051 1.00 0.00 N ATOM 502 CA SER A 90 -9.619 6.883 5.179 1.00 0.00 C ATOM 503 C SER A 90 -10.228 6.345 6.455 1.00 0.00 C ATOM 504 O SER A 90 -9.889 5.310 7.018 1.00 0.00 O ATOM 505 CB SER A 90 -10.353 6.392 3.935 1.00 0.00 C ATOM 506 OG SER A 90 -11.764 6.615 4.042 1.00 0.00 O ATOM 0 H SER A 90 -7.928 5.758 4.579 1.00 0.00 H new ATOM 0 HA SER A 90 -9.743 7.963 5.254 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.967 6.907 3.055 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.160 5.329 3.792 1.00 0.00 H new ATOM 0 HG SER A 90 -12.242 5.776 3.873 1.00 0.00 H new ATOM 507 N GLN A 91 -11.161 7.192 6.846 1.00 0.00 N ATOM 508 CA GLN A 91 -12.144 7.001 7.922 1.00 0.00 C ATOM 509 C GLN A 91 -13.008 5.754 7.613 1.00 0.00 C ATOM 510 O GLN A 91 -13.199 4.877 8.459 1.00 0.00 O ATOM 511 CB GLN A 91 -13.061 8.215 7.822 1.00 0.00 C ATOM 512 CG GLN A 91 -12.436 9.511 8.322 1.00 0.00 C ATOM 513 CD GLN A 91 -11.314 10.043 7.413 1.00 0.00 C ATOM 514 OE1 GLN A 91 -11.493 10.327 6.243 1.00 0.00 O ATOM 515 NE2 GLN A 91 -10.111 10.073 7.936 1.00 0.00 N ATOM 0 H GLN A 91 -11.269 8.100 6.394 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.666 6.883 8.894 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.360 8.346 6.782 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -13.969 8.019 8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.213 10.270 8.408 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.036 9.349 9.323 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.976 9.833 8.918 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.311 10.337 7.361 1.00 0.00 H new ATOM 516 N THR A 92 -13.345 5.656 6.336 1.00 0.00 N ATOM 517 CA THR A 92 -14.463 4.838 5.856 1.00 0.00 C ATOM 518 C THR A 92 -13.922 3.726 4.948 1.00 0.00 C ATOM 519 O THR A 92 -13.410 4.014 3.864 1.00 0.00 O ATOM 520 CB THR A 92 -15.503 5.688 5.098 1.00 0.00 C ATOM 521 OG1 THR A 92 -14.912 6.196 3.902 1.00 0.00 O ATOM 522 CG2 THR A 92 -16.034 6.849 5.965 1.00 0.00 C ATOM 0 H THR A 92 -12.849 6.145 5.591 1.00 0.00 H new ATOM 0 HA THR A 92 -14.966 4.400 6.718 1.00 0.00 H new ATOM 0 HB THR A 92 -16.353 5.052 4.852 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.169 5.616 3.632 1.00 0.00 H new ATOM 0 HG21 THR A 92 -16.764 7.424 5.395 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.508 6.447 6.861 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.206 7.497 6.252 1.00 0.00 H new ATOM 523 N PRO A 93 -13.992 2.468 5.414 1.00 0.00 N ATOM 524 CA PRO A 93 -13.570 1.307 4.617 1.00 0.00 C ATOM 525 C PRO A 93 -14.545 1.096 3.454 1.00 0.00 C ATOM 526 O PRO A 93 -15.756 1.260 3.610 1.00 0.00 O ATOM 527 CB PRO A 93 -13.578 0.151 5.603 1.00 0.00 C ATOM 528 CG PRO A 93 -14.634 0.540 6.647 1.00 0.00 C ATOM 529 CD PRO A 93 -14.492 2.062 6.739 1.00 0.00 C ATOM 0 HA PRO A 93 -12.587 1.422 4.160 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.834 -0.788 5.111 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.599 0.014 6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.636 0.247 6.334 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.447 0.059 7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.447 2.537 6.965 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.799 2.349 7.530 1.00 0.00 H new ATOM 530 N ASN A 94 -13.972 0.973 2.261 1.00 0.00 N ATOM 531 CA ASN A 94 -14.777 0.743 1.047 1.00 0.00 C ATOM 532 C ASN A 94 -13.979 -0.047 -0.014 1.00 0.00 C ATOM 533 O ASN A 94 -12.796 -0.320 0.151 1.00 0.00 O ATOM 534 CB ASN A 94 -15.208 2.128 0.523 1.00 0.00 C ATOM 535 CG ASN A 94 -16.552 2.027 -0.199 1.00 0.00 C ATOM 536 OD1 ASN A 94 -16.637 1.701 -1.377 1.00 0.00 O ATOM 537 ND2 ASN A 94 -17.618 2.134 0.546 1.00 0.00 N ATOM 0 H ASN A 94 -12.966 1.027 2.100 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.653 0.136 1.275 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.285 2.831 1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.451 2.519 -0.157 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -18.539 1.945 0.149 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.531 2.406 1.525 1.00 0.00 H new ATOM 538 N GLU A 95 -14.585 -0.116 -1.190 1.00 0.00 N ATOM 539 CA GLU A 95 -14.088 -0.789 -2.400 1.00 0.00 C ATOM 540 C GLU A 95 -12.704 -0.313 -2.890 1.00 0.00 C ATOM 541 O GLU A 95 -11.912 -1.101 -3.421 1.00 0.00 O ATOM 542 CB GLU A 95 -15.156 -0.530 -3.455 1.00 0.00 C ATOM 543 CG GLU A 95 -15.155 -1.625 -4.520 1.00 0.00 C ATOM 544 CD GLU A 95 -16.322 -1.417 -5.494 1.00 0.00 C ATOM 545 OE1 GLU A 95 -16.402 -0.310 -6.079 1.00 0.00 O ATOM 546 OE2 GLU A 95 -17.127 -2.362 -5.585 1.00 0.00 O ATOM 0 H GLU A 95 -15.494 0.321 -1.343 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.927 -1.846 -2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.136 -0.481 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.981 0.438 -3.924 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -14.211 -1.612 -5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.237 -2.603 -4.046 1.00 0.00 H new ATOM 547 N GLU A 96 -12.369 0.920 -2.538 1.00 0.00 N ATOM 548 CA GLU A 96 -11.105 1.586 -2.928 1.00 0.00 C ATOM 549 C GLU A 96 -9.937 1.207 -2.013 1.00 0.00 C ATOM 550 O GLU A 96 -8.760 1.372 -2.361 1.00 0.00 O ATOM 551 CB GLU A 96 -11.243 3.095 -2.835 1.00 0.00 C ATOM 552 CG GLU A 96 -12.232 3.625 -3.881 1.00 0.00 C ATOM 553 CD GLU A 96 -12.012 5.105 -4.190 1.00 0.00 C ATOM 554 OE1 GLU A 96 -12.523 5.935 -3.401 1.00 0.00 O ATOM 555 OE2 GLU A 96 -11.370 5.374 -5.225 1.00 0.00 O ATOM 0 H GLU A 96 -12.971 1.509 -1.962 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.904 1.258 -3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.582 3.371 -1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.269 3.562 -2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.132 3.046 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -13.251 3.479 -3.522 1.00 0.00 H new ATOM 556 N CYS A 97 -10.349 1.060 -0.770 1.00 0.00 N ATOM 557 CA CYS A 97 -9.540 0.670 0.377 1.00 0.00 C ATOM 558 C CYS A 97 -9.261 -0.848 0.413 1.00 0.00 C ATOM 559 O CYS A 97 -8.544 -1.350 1.281 1.00 0.00 O ATOM 560 CB CYS A 97 -10.335 1.002 1.640 1.00 0.00 C ATOM 561 SG CYS A 97 -11.205 2.617 1.638 1.00 0.00 S ATOM 0 H CYS A 97 -11.323 1.220 -0.513 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.590 1.200 0.311 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -11.072 0.215 1.800 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -9.654 0.979 2.491 1.00 0.00 H new ATOM 0 HG CYS A 97 -11.642 2.876 2.835 1.00 0.00 H new ATOM 562 N LEU A 98 -9.992 -1.576 -0.429 1.00 0.00 N ATOM 563 CA LEU A 98 -9.855 -3.036 -0.633 1.00 0.00 C ATOM 564 C LEU A 98 -8.749 -3.295 -1.638 1.00 0.00 C ATOM 565 O LEU A 98 -8.818 -2.921 -2.810 1.00 0.00 O ATOM 566 CB LEU A 98 -11.194 -3.596 -1.113 1.00 0.00 C ATOM 567 CG LEU A 98 -12.056 -3.906 0.103 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.548 -3.896 -0.258 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.694 -5.210 0.817 1.00 0.00 C ATOM 0 H LEU A 98 -10.721 -1.163 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.589 -3.535 0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.696 -2.875 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.036 -4.498 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.845 -3.105 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.139 -4.121 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.824 -2.912 -0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.742 -4.648 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.356 -5.353 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.806 -6.046 0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.662 -5.161 1.163 1.00 0.00 H new ATOM 570 N PHE A 99 -7.693 -3.856 -1.102 1.00 0.00 N ATOM 571 CA PHE A 99 -6.446 -4.082 -1.848 1.00 0.00 C ATOM 572 C PHE A 99 -6.128 -5.561 -2.023 1.00 0.00 C ATOM 573 O PHE A 99 -5.888 -6.306 -1.081 1.00 0.00 O ATOM 574 CB PHE A 99 -5.256 -3.402 -1.188 1.00 0.00 C ATOM 575 CG PHE A 99 -5.394 -1.883 -1.074 1.00 0.00 C ATOM 576 CD1 PHE A 99 -5.805 -1.140 -2.205 1.00 0.00 C ATOM 577 CD2 PHE A 99 -5.011 -1.245 0.121 1.00 0.00 C ATOM 578 CE1 PHE A 99 -5.842 0.270 -2.142 1.00 0.00 C ATOM 579 CE2 PHE A 99 -5.038 0.155 0.174 1.00 0.00 C ATOM 580 CZ PHE A 99 -5.459 0.908 -0.947 1.00 0.00 C ATOM 0 H PHE A 99 -7.658 -4.175 -0.134 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.616 -3.641 -2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.118 -3.820 -0.191 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.356 -3.633 -1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -6.090 -1.649 -3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.703 -1.823 0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.159 0.850 -2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.735 0.663 1.078 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.487 1.986 -0.885 1.00 0.00 H new ATOM 581 N LEU A 100 -6.293 -5.958 -3.270 1.00 0.00 N ATOM 582 CA LEU A 100 -6.058 -7.329 -3.725 1.00 0.00 C ATOM 583 C LEU A 100 -4.605 -7.790 -3.681 1.00 0.00 C ATOM 584 O LEU A 100 -3.782 -7.339 -4.478 1.00 0.00 O ATOM 585 CB LEU A 100 -6.605 -7.519 -5.141 1.00 0.00 C ATOM 586 CG LEU A 100 -7.588 -8.664 -5.050 1.00 0.00 C ATOM 587 CD1 LEU A 100 -9.042 -8.224 -5.274 1.00 0.00 C ATOM 588 CD2 LEU A 100 -7.278 -9.727 -6.117 1.00 0.00 C ATOM 0 H LEU A 100 -6.599 -5.331 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.590 -7.954 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.093 -6.612 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.803 -7.746 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.481 -9.060 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.700 -9.089 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.320 -7.488 -4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.140 -7.782 -6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.996 -10.543 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.348 -9.279 -7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.270 -10.113 -5.964 1.00 0.00 H new ATOM 589 N GLU A 101 -4.324 -8.554 -2.629 1.00 0.00 N ATOM 590 CA GLU A 101 -3.049 -9.276 -2.433 1.00 0.00 C ATOM 591 C GLU A 101 -2.631 -10.129 -3.651 1.00 0.00 C ATOM 592 O GLU A 101 -2.895 -11.331 -3.754 1.00 0.00 O ATOM 593 CB GLU A 101 -3.057 -10.190 -1.208 1.00 0.00 C ATOM 594 CG GLU A 101 -3.243 -9.485 0.129 1.00 0.00 C ATOM 595 CD GLU A 101 -2.721 -10.376 1.261 1.00 0.00 C ATOM 596 OE1 GLU A 101 -1.500 -10.288 1.513 1.00 0.00 O ATOM 597 OE2 GLU A 101 -3.544 -11.108 1.849 1.00 0.00 O ATOM 0 H GLU A 101 -4.985 -8.698 -1.866 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.325 -8.474 -2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.855 -10.923 -1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.118 -10.742 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.710 -8.534 0.127 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.297 -9.259 0.288 1.00 0.00 H new ATOM 598 N ARG A 102 -1.839 -9.478 -4.479 1.00 0.00 N ATOM 599 CA ARG A 102 -1.313 -10.031 -5.729 1.00 0.00 C ATOM 600 C ARG A 102 0.179 -10.332 -5.546 1.00 0.00 C ATOM 601 O ARG A 102 1.063 -9.558 -5.925 1.00 0.00 O ATOM 602 CB ARG A 102 -1.616 -8.968 -6.782 1.00 0.00 C ATOM 603 CG ARG A 102 -1.241 -9.372 -8.203 1.00 0.00 C ATOM 604 CD ARG A 102 -2.007 -10.609 -8.682 1.00 0.00 C ATOM 605 NE ARG A 102 -1.634 -10.823 -10.084 1.00 0.00 N ATOM 606 CZ ARG A 102 -0.871 -11.811 -10.563 1.00 0.00 C ATOM 607 NH1 ARG A 102 -0.241 -12.654 -9.763 1.00 0.00 N ATOM 608 NH2 ARG A 102 -0.638 -11.866 -11.864 1.00 0.00 N ATOM 0 H ARG A 102 -1.530 -8.522 -4.304 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.761 -10.977 -6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.680 -8.735 -6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.082 -8.054 -6.523 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.441 -8.540 -8.879 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.170 -9.571 -8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.752 -11.479 -8.077 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.082 -10.458 -8.587 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.993 -10.151 -10.762 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.330 -12.560 -8.751 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.334 -13.398 -10.157 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -1.038 -11.162 -12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.058 -12.613 -12.247 1.00 0.00 H new ATOM 609 N LEU A 103 0.390 -11.276 -4.643 1.00 0.00 N ATOM 610 CA LEU A 103 1.715 -11.857 -4.378 1.00 0.00 C ATOM 611 C LEU A 103 2.232 -12.570 -5.637 1.00 0.00 C ATOM 612 O LEU A 103 1.654 -13.526 -6.159 1.00 0.00 O ATOM 613 CB LEU A 103 1.677 -12.722 -3.123 1.00 0.00 C ATOM 614 CG LEU A 103 3.072 -13.171 -2.649 1.00 0.00 C ATOM 615 CD1 LEU A 103 3.082 -13.334 -1.128 1.00 0.00 C ATOM 616 CD2 LEU A 103 3.546 -14.462 -3.336 1.00 0.00 C ATOM 0 H LEU A 103 -0.352 -11.670 -4.065 1.00 0.00 H new ATOM 0 HA LEU A 103 2.441 -11.073 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.190 -12.166 -2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.066 -13.603 -3.316 1.00 0.00 H new ATOM 0 HG LEU A 103 3.777 -12.390 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.073 -13.652 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.834 -12.382 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.347 -14.084 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.534 -14.731 -2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.845 -15.268 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.595 -14.304 -4.413 1.00 0.00 H new ATOM 617 N GLU A 104 3.235 -11.887 -6.166 1.00 0.00 N ATOM 618 CA GLU A 104 3.839 -12.119 -7.489 1.00 0.00 C ATOM 619 C GLU A 104 4.816 -13.294 -7.469 1.00 0.00 C ATOM 620 O GLU A 104 5.483 -13.545 -6.451 1.00 0.00 O ATOM 621 CB GLU A 104 4.619 -10.877 -7.879 1.00 0.00 C ATOM 622 CG GLU A 104 3.771 -9.612 -8.030 1.00 0.00 C ATOM 623 CD GLU A 104 4.652 -8.470 -8.531 1.00 0.00 C ATOM 624 OE1 GLU A 104 5.594 -8.091 -7.808 1.00 0.00 O ATOM 625 OE2 GLU A 104 4.413 -8.036 -9.681 1.00 0.00 O ATOM 0 H GLU A 104 3.679 -11.116 -5.668 1.00 0.00 H new ATOM 0 HA GLU A 104 3.038 -12.342 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.387 -10.696 -7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.133 -11.068 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.954 -9.790 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.320 -9.346 -7.074 1.00 0.00 H new ATOM 626 N GLU A 105 5.082 -13.828 -8.658 1.00 0.00 N ATOM 627 CA GLU A 105 6.107 -14.873 -8.869 1.00 0.00 C ATOM 628 C GLU A 105 7.488 -14.512 -8.318 1.00 0.00 C ATOM 629 O GLU A 105 8.107 -15.305 -7.608 1.00 0.00 O ATOM 630 CB GLU A 105 6.190 -15.219 -10.357 1.00 0.00 C ATOM 631 CG GLU A 105 5.265 -16.386 -10.707 1.00 0.00 C ATOM 632 CD GLU A 105 5.796 -17.721 -10.153 1.00 0.00 C ATOM 633 OE1 GLU A 105 6.936 -18.076 -10.518 1.00 0.00 O ATOM 634 OE2 GLU A 105 5.034 -18.372 -9.406 1.00 0.00 O ATOM 0 H GLU A 105 4.596 -13.554 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 105 5.786 -15.744 -8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.919 -14.346 -10.951 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.217 -15.475 -10.617 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.270 -16.195 -10.304 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.162 -16.457 -11.790 1.00 0.00 H new ATOM 635 N ASN A 106 7.899 -13.261 -8.546 1.00 0.00 N ATOM 636 CA ASN A 106 9.099 -12.621 -7.966 1.00 0.00 C ATOM 637 C ASN A 106 8.996 -12.275 -6.457 1.00 0.00 C ATOM 638 O ASN A 106 9.543 -11.279 -6.005 1.00 0.00 O ATOM 639 CB ASN A 106 9.487 -11.383 -8.814 1.00 0.00 C ATOM 640 CG ASN A 106 8.340 -10.401 -9.052 1.00 0.00 C ATOM 641 OD1 ASN A 106 7.466 -10.620 -9.886 1.00 0.00 O ATOM 642 ND2 ASN A 106 8.288 -9.298 -8.327 1.00 0.00 N ATOM 0 H ASN A 106 7.387 -12.634 -9.166 1.00 0.00 H new ATOM 0 HA ASN A 106 9.893 -13.366 -8.008 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.303 -10.858 -8.317 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.866 -11.722 -9.778 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.525 -8.635 -8.462 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.011 -9.110 -7.632 1.00 0.00 H new ATOM 643 N HIS A 107 8.375 -13.185 -5.709 1.00 0.00 N ATOM 644 CA HIS A 107 8.124 -13.219 -4.258 1.00 0.00 C ATOM 645 C HIS A 107 7.321 -12.091 -3.609 1.00 0.00 C ATOM 646 O HIS A 107 6.558 -12.311 -2.663 1.00 0.00 O ATOM 647 CB HIS A 107 9.410 -13.548 -3.494 1.00 0.00 C ATOM 648 CG HIS A 107 10.405 -12.411 -3.215 1.00 0.00 C ATOM 649 ND1 HIS A 107 10.367 -11.617 -2.148 1.00 0.00 N ATOM 650 CD2 HIS A 107 11.632 -12.337 -3.722 1.00 0.00 C ATOM 651 CE1 HIS A 107 11.564 -11.069 -1.987 1.00 0.00 C ATOM 652 NE2 HIS A 107 12.352 -11.539 -2.940 1.00 0.00 N ATOM 0 H HIS A 107 7.987 -14.018 -6.153 1.00 0.00 H new ATOM 0 HA HIS A 107 7.403 -14.031 -4.166 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.125 -13.982 -2.536 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.938 -14.322 -4.051 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.982 -12.837 -4.613 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.845 -10.366 -1.217 1.00 0.00 H new ATOM 0 HE2 HIS A 107 13.343 -11.326 -3.055 1.00 0.00 H new ATOM 653 N TYR A 108 7.611 -10.881 -4.056 1.00 0.00 N ATOM 654 CA TYR A 108 6.926 -9.614 -3.688 1.00 0.00 C ATOM 655 C TYR A 108 5.407 -9.752 -3.649 1.00 0.00 C ATOM 656 O TYR A 108 4.774 -10.210 -4.603 1.00 0.00 O ATOM 657 CB TYR A 108 7.274 -8.496 -4.685 1.00 0.00 C ATOM 658 CG TYR A 108 8.692 -7.957 -4.476 1.00 0.00 C ATOM 659 CD1 TYR A 108 8.913 -7.081 -3.401 1.00 0.00 C ATOM 660 CD2 TYR A 108 9.752 -8.584 -5.149 1.00 0.00 C ATOM 661 CE1 TYR A 108 10.234 -6.841 -2.960 1.00 0.00 C ATOM 662 CE2 TYR A 108 11.073 -8.374 -4.718 1.00 0.00 C ATOM 663 CZ TYR A 108 11.284 -7.498 -3.633 1.00 0.00 C ATOM 664 OH TYR A 108 12.564 -7.179 -3.342 1.00 0.00 O ATOM 0 H TYR A 108 8.368 -10.728 -4.722 1.00 0.00 H new ATOM 0 HA TYR A 108 7.281 -9.366 -2.688 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.177 -8.875 -5.702 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.558 -7.681 -4.579 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.080 -6.595 -2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 108 9.553 -9.225 -5.995 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.433 -6.175 -2.133 1.00 0.00 H new ATOM 0 HE2 TYR A 108 11.902 -8.869 -5.203 1.00 0.00 H new ATOM 0 HH TYR A 108 12.587 -6.326 -2.861 1.00 0.00 H new ATOM 665 N ASN A 109 4.868 -8.981 -2.709 1.00 0.00 N ATOM 666 CA ASN A 109 3.419 -8.938 -2.481 1.00 0.00 C ATOM 667 C ASN A 109 2.939 -7.543 -2.865 1.00 0.00 C ATOM 668 O ASN A 109 3.446 -6.528 -2.393 1.00 0.00 O ATOM 669 CB ASN A 109 3.029 -9.234 -1.027 1.00 0.00 C ATOM 670 CG ASN A 109 1.532 -9.501 -0.798 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.707 -9.580 -1.703 1.00 0.00 O ATOM 672 ND2 ASN A 109 1.170 -9.618 0.465 1.00 0.00 N ATOM 0 H ASN A 109 5.409 -8.376 -2.091 1.00 0.00 H new ATOM 0 HA ASN A 109 2.950 -9.714 -3.086 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.594 -10.101 -0.684 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.332 -8.391 -0.406 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.191 -9.777 0.702 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.869 -9.550 1.204 1.00 0.00 H new ATOM 673 N THR A 110 1.954 -7.573 -3.739 1.00 0.00 N ATOM 674 CA THR A 110 1.453 -6.338 -4.372 1.00 0.00 C ATOM 675 C THR A 110 -0.057 -6.216 -4.184 1.00 0.00 C ATOM 676 O THR A 110 -0.699 -7.158 -3.736 1.00 0.00 O ATOM 677 CB THR A 110 1.824 -6.193 -5.855 1.00 0.00 C ATOM 678 OG1 THR A 110 0.994 -7.032 -6.666 1.00 0.00 O ATOM 679 CG2 THR A 110 3.314 -6.456 -6.112 1.00 0.00 C ATOM 0 H THR A 110 1.478 -8.425 -4.035 1.00 0.00 H new ATOM 0 HA THR A 110 1.958 -5.518 -3.860 1.00 0.00 H new ATOM 0 HB THR A 110 1.642 -5.156 -6.137 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.314 -7.957 -6.614 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.526 -6.341 -7.175 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.912 -5.744 -5.544 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.564 -7.470 -5.800 1.00 0.00 H new ATOM 680 N TYR A 111 -0.595 -5.051 -4.527 1.00 0.00 N ATOM 681 CA TYR A 111 -2.015 -4.768 -4.230 1.00 0.00 C ATOM 682 C TYR A 111 -2.706 -4.097 -5.409 1.00 0.00 C ATOM 683 O TYR A 111 -2.245 -3.077 -5.907 1.00 0.00 O ATOM 684 CB TYR A 111 -2.173 -3.923 -2.973 1.00 0.00 C ATOM 685 CG TYR A 111 -1.532 -4.563 -1.734 1.00 0.00 C ATOM 686 CD1 TYR A 111 -2.012 -5.804 -1.255 1.00 0.00 C ATOM 687 CD2 TYR A 111 -0.363 -3.964 -1.223 1.00 0.00 C ATOM 688 CE1 TYR A 111 -1.263 -6.485 -0.266 1.00 0.00 C ATOM 689 CE2 TYR A 111 0.367 -4.635 -0.224 1.00 0.00 C ATOM 690 CZ TYR A 111 -0.083 -5.896 0.224 1.00 0.00 C ATOM 691 OH TYR A 111 0.716 -6.607 1.063 1.00 0.00 O ATOM 0 H TYR A 111 -0.094 -4.298 -4.999 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.497 -5.729 -4.051 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.725 -2.944 -3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.234 -3.760 -2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.931 -6.223 -1.636 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.032 -3.005 -1.592 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -1.593 -7.443 0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.259 -4.192 0.194 1.00 0.00 H new ATOM 0 HH TYR A 111 1.493 -6.064 1.313 1.00 0.00 H new ATOM 692 N ILE A 112 -3.735 -4.766 -5.900 1.00 0.00 N ATOM 693 CA ILE A 112 -4.594 -4.166 -6.938 1.00 0.00 C ATOM 694 C ILE A 112 -5.853 -3.660 -6.233 1.00 0.00 C ATOM 695 O ILE A 112 -6.565 -4.421 -5.576 1.00 0.00 O ATOM 696 CB ILE A 112 -5.005 -5.113 -8.091 1.00 0.00 C ATOM 697 CG1 ILE A 112 -3.853 -5.999 -8.564 1.00 0.00 C ATOM 698 CG2 ILE A 112 -5.477 -4.222 -9.253 1.00 0.00 C ATOM 699 CD1 ILE A 112 -4.292 -7.146 -9.496 1.00 0.00 C ATOM 0 H ILE A 112 -4.003 -5.707 -5.612 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.014 -3.378 -7.419 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.788 -5.785 -7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.121 -5.381 -9.084 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.352 -6.422 -7.694 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.778 -4.848 -10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.325 -3.619 -8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.663 -3.567 -9.563 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.420 -7.730 -9.789 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.000 -7.789 -8.973 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.767 -6.731 -10.385 1.00 0.00 H new ATOM 700 N SER A 113 -5.991 -2.350 -6.259 1.00 0.00 N ATOM 701 CA SER A 113 -7.132 -1.654 -5.656 1.00 0.00 C ATOM 702 C SER A 113 -8.433 -2.115 -6.306 1.00 0.00 C ATOM 703 O SER A 113 -8.741 -1.772 -7.456 1.00 0.00 O ATOM 704 CB SER A 113 -6.971 -0.144 -5.864 1.00 0.00 C ATOM 705 OG SER A 113 -5.671 0.275 -5.443 1.00 0.00 O ATOM 0 H SER A 113 -5.315 -1.726 -6.700 1.00 0.00 H new ATOM 0 HA SER A 113 -7.165 -1.882 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.119 0.104 -6.915 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.734 0.392 -5.300 1.00 0.00 H new ATOM 0 HG SER A 113 -5.534 0.023 -4.506 1.00 0.00 H new ATOM 706 N LYS A 114 -9.154 -2.925 -5.548 1.00 0.00 N ATOM 707 CA LYS A 114 -10.332 -3.694 -5.978 1.00 0.00 C ATOM 708 C LYS A 114 -11.272 -2.914 -6.926 1.00 0.00 C ATOM 709 O LYS A 114 -11.516 -3.351 -8.053 1.00 0.00 O ATOM 710 CB LYS A 114 -11.112 -4.183 -4.761 1.00 0.00 C ATOM 711 CG LYS A 114 -12.189 -5.181 -5.160 1.00 0.00 C ATOM 712 CD LYS A 114 -13.049 -5.591 -3.963 1.00 0.00 C ATOM 713 CE LYS A 114 -14.177 -6.509 -4.422 1.00 0.00 C ATOM 714 NZ LYS A 114 -15.096 -5.749 -5.271 1.00 0.00 N ATOM 0 H LYS A 114 -8.930 -3.078 -4.565 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.951 -4.541 -6.549 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.428 -4.647 -4.050 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.570 -3.333 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.823 -4.744 -5.931 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -11.723 -6.066 -5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.434 -6.100 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.463 -4.705 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.771 -7.358 -4.972 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.708 -6.913 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.029 -6.208 -5.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.186 -4.780 -4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.726 -5.718 -6.243 1.00 0.00 H new ATOM 715 N LYS A 115 -11.626 -1.704 -6.510 1.00 0.00 N ATOM 716 CA LYS A 115 -12.486 -0.763 -7.269 1.00 0.00 C ATOM 717 C LYS A 115 -12.085 -0.607 -8.752 1.00 0.00 C ATOM 718 O LYS A 115 -12.941 -0.566 -9.638 1.00 0.00 O ATOM 719 CB LYS A 115 -12.450 0.581 -6.546 1.00 0.00 C ATOM 720 CG LYS A 115 -13.409 1.603 -7.155 1.00 0.00 C ATOM 721 CD LYS A 115 -12.680 2.663 -7.974 1.00 0.00 C ATOM 722 CE LYS A 115 -13.709 3.604 -8.583 1.00 0.00 C ATOM 723 NZ LYS A 115 -13.029 4.614 -9.392 1.00 0.00 N ATOM 0 H LYS A 115 -11.322 -1.326 -5.613 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.497 -1.170 -7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.703 0.431 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.435 0.978 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.130 1.088 -7.790 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.974 2.087 -6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.988 3.219 -7.342 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.087 2.193 -8.759 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.411 3.042 -9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.289 4.084 -7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.040 5.525 -8.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.045 4.322 -9.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.518 4.715 -10.304 1.00 0.00 H new ATOM 724 N HIS A 116 -10.777 -0.551 -9.000 1.00 0.00 N ATOM 725 CA HIS A 116 -10.256 -0.394 -10.354 1.00 0.00 C ATOM 726 C HIS A 116 -9.322 -1.531 -10.824 1.00 0.00 C ATOM 727 O HIS A 116 -8.428 -1.340 -11.650 1.00 0.00 O ATOM 728 CB HIS A 116 -9.685 1.008 -10.564 1.00 0.00 C ATOM 729 CG HIS A 116 -10.744 1.949 -11.112 1.00 0.00 C ATOM 730 ND1 HIS A 116 -11.984 1.631 -11.464 1.00 0.00 N ATOM 731 CD2 HIS A 116 -10.493 3.169 -11.569 1.00 0.00 C ATOM 732 CE1 HIS A 116 -12.494 2.634 -12.175 1.00 0.00 C ATOM 733 NE2 HIS A 116 -11.570 3.579 -12.235 1.00 0.00 N ATOM 0 H HIS A 116 -10.059 -0.612 -8.278 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.111 -0.495 -11.023 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.303 1.395 -9.619 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.842 0.962 -11.253 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.580 3.728 -11.426 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.478 2.670 -12.620 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.667 4.475 -12.713 1.00 0.00 H new ATOM 734 N ALA A 117 -9.773 -2.742 -10.505 1.00 0.00 N ATOM 735 CA ALA A 117 -9.108 -4.000 -10.933 1.00 0.00 C ATOM 736 C ALA A 117 -9.514 -4.440 -12.359 1.00 0.00 C ATOM 737 O ALA A 117 -9.619 -5.622 -12.683 1.00 0.00 O ATOM 738 CB ALA A 117 -9.376 -5.067 -9.867 1.00 0.00 C ATOM 0 H ALA A 117 -10.610 -2.894 -9.942 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.033 -3.837 -11.008 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -8.897 -6.002 -10.159 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -8.972 -4.735 -8.911 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -10.450 -5.224 -9.772 1.00 0.00 H new ATOM 739 N GLU A 118 -9.725 -3.435 -13.203 1.00 0.00 N ATOM 740 CA GLU A 118 -10.032 -3.563 -14.650 1.00 0.00 C ATOM 741 C GLU A 118 -9.011 -2.781 -15.490 1.00 0.00 C ATOM 742 O GLU A 118 -8.525 -3.243 -16.520 1.00 0.00 O ATOM 743 CB GLU A 118 -11.447 -3.053 -15.005 1.00 0.00 C ATOM 744 CG GLU A 118 -12.589 -3.656 -14.175 1.00 0.00 C ATOM 745 CD GLU A 118 -12.654 -3.080 -12.758 1.00 0.00 C ATOM 746 OE1 GLU A 118 -12.581 -1.839 -12.634 1.00 0.00 O ATOM 747 OE2 GLU A 118 -12.664 -3.905 -11.814 1.00 0.00 O ATOM 0 H GLU A 118 -9.688 -2.462 -12.899 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.981 -4.628 -14.878 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.466 -1.970 -14.885 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.636 -3.260 -16.058 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.537 -3.474 -14.681 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.461 -4.737 -14.118 1.00 0.00 H new ATOM 748 N LYS A 119 -8.796 -1.548 -15.047 1.00 0.00 N ATOM 749 CA LYS A 119 -7.613 -0.713 -15.368 1.00 0.00 C ATOM 750 C LYS A 119 -6.346 -1.212 -14.642 1.00 0.00 C ATOM 751 O LYS A 119 -5.270 -0.636 -14.801 1.00 0.00 O ATOM 752 CB LYS A 119 -7.908 0.698 -14.883 1.00 0.00 C ATOM 753 CG LYS A 119 -8.967 1.498 -15.630 1.00 0.00 C ATOM 754 CD LYS A 119 -8.872 2.922 -15.098 1.00 0.00 C ATOM 755 CE LYS A 119 -9.742 3.903 -15.877 1.00 0.00 C ATOM 756 NZ LYS A 119 -9.408 5.277 -15.466 1.00 0.00 N ATOM 0 H LYS A 119 -9.456 -1.072 -14.432 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.431 -0.757 -16.442 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.210 0.637 -13.837 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.977 1.264 -14.913 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.790 1.471 -16.705 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.961 1.084 -15.460 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.169 2.934 -14.049 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.834 3.252 -15.139 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.579 3.781 -16.948 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.797 3.701 -15.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.999 5.951 -15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.584 5.387 -14.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.405 5.465 -15.666 1.00 0.00 H new ATOM 757 N ASN A 120 -6.475 -2.380 -14.016 1.00 0.00 N ATOM 758 CA ASN A 120 -5.556 -2.970 -13.029 1.00 0.00 C ATOM 759 C ASN A 120 -4.698 -1.961 -12.268 1.00 0.00 C ATOM 760 O ASN A 120 -3.468 -1.954 -12.295 1.00 0.00 O ATOM 761 CB ASN A 120 -4.803 -4.119 -13.697 1.00 0.00 C ATOM 762 CG ASN A 120 -5.778 -5.275 -13.926 1.00 0.00 C ATOM 763 OD1 ASN A 120 -6.802 -5.174 -14.601 1.00 0.00 O ATOM 764 ND2 ASN A 120 -5.578 -6.361 -13.212 1.00 0.00 N ATOM 0 H ASN A 120 -7.277 -2.985 -14.193 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.137 -3.387 -12.206 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.376 -3.791 -14.645 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.973 -4.443 -13.069 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -6.269 -7.111 -13.221 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.732 -6.453 -12.650 1.00 0.00 H new ATOM 765 N TRP A 121 -5.448 -1.162 -11.518 1.00 0.00 N ATOM 766 CA TRP A 121 -4.889 -0.105 -10.666 1.00 0.00 C ATOM 767 C TRP A 121 -4.219 -0.645 -9.407 1.00 0.00 C ATOM 768 O TRP A 121 -4.831 -0.894 -8.362 1.00 0.00 O ATOM 769 CB TRP A 121 -5.934 0.971 -10.365 1.00 0.00 C ATOM 770 CG TRP A 121 -5.936 2.046 -11.460 1.00 0.00 C ATOM 771 CD1 TRP A 121 -5.643 1.891 -12.751 1.00 0.00 C ATOM 772 CD2 TRP A 121 -6.113 3.406 -11.235 1.00 0.00 C ATOM 773 NE1 TRP A 121 -5.653 3.068 -13.377 1.00 0.00 N ATOM 774 CE2 TRP A 121 -5.923 4.011 -12.489 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.240 4.190 -10.068 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -5.852 5.401 -12.616 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.209 5.590 -10.205 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.050 6.205 -11.469 1.00 0.00 C ATOM 0 H TRP A 121 -6.465 -1.225 -11.480 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.088 0.370 -11.233 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.922 0.516 -10.293 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.723 1.429 -9.399 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.428 0.944 -13.224 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.482 3.216 -14.371 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.358 3.729 -9.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -5.649 5.854 -13.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -6.309 6.209 -9.326 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -6.080 7.281 -11.558 1.00 0.00 H new ATOM 779 N PHE A 122 -2.909 -0.658 -9.534 1.00 0.00 N ATOM 780 CA PHE A 122 -2.020 -1.268 -8.537 1.00 0.00 C ATOM 781 C PHE A 122 -1.411 -0.230 -7.595 1.00 0.00 C ATOM 782 O PHE A 122 -1.419 0.969 -7.831 1.00 0.00 O ATOM 783 CB PHE A 122 -0.880 -2.015 -9.230 1.00 0.00 C ATOM 784 CG PHE A 122 -1.093 -3.498 -9.551 1.00 0.00 C ATOM 785 CD1 PHE A 122 -1.558 -3.856 -10.837 1.00 0.00 C ATOM 786 CD2 PHE A 122 -0.373 -4.420 -8.761 1.00 0.00 C ATOM 787 CE1 PHE A 122 -1.244 -5.127 -11.363 1.00 0.00 C ATOM 788 CE2 PHE A 122 -0.049 -5.690 -9.287 1.00 0.00 C ATOM 789 CZ PHE A 122 -0.484 -6.029 -10.593 1.00 0.00 C ATOM 0 H PHE A 122 -2.418 -0.248 -10.329 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.631 -1.955 -7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.659 -1.498 -10.164 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.007 -1.932 -8.602 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.150 -3.161 -11.414 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.071 -4.155 -7.758 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.584 -5.406 -12.349 1.00 0.00 H new ATOM 0 HE2 PHE A 122 0.523 -6.394 -8.701 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.229 -6.994 -11.004 1.00 0.00 H new ATOM 790 N VAL A 123 -1.001 -0.752 -6.445 1.00 0.00 N ATOM 791 CA VAL A 123 -0.380 0.046 -5.382 1.00 0.00 C ATOM 792 C VAL A 123 1.141 -0.035 -5.400 1.00 0.00 C ATOM 793 O VAL A 123 1.757 -1.101 -5.369 1.00 0.00 O ATOM 794 CB VAL A 123 -0.989 -0.391 -4.017 1.00 0.00 C ATOM 795 CG1 VAL A 123 -0.336 0.279 -2.803 1.00 0.00 C ATOM 796 CG2 VAL A 123 -2.500 -0.129 -3.969 1.00 0.00 C ATOM 0 H VAL A 123 -1.088 -1.743 -6.218 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.601 1.100 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.787 -1.460 -3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.814 -0.076 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.725 0.030 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.454 1.360 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.894 -0.445 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.689 0.936 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.992 -0.691 -4.763 1.00 0.00 H new ATOM 797 N GLY A 124 1.663 1.167 -5.529 1.00 0.00 N ATOM 798 CA GLY A 124 3.091 1.466 -5.549 1.00 0.00 C ATOM 799 C GLY A 124 3.305 2.919 -5.137 1.00 0.00 C ATOM 800 O GLY A 124 2.364 3.615 -4.725 1.00 0.00 O ATOM 0 H GLY A 124 1.085 2.001 -5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.624 0.801 -4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.497 1.295 -6.546 1.00 0.00 H new ATOM 801 N LEU A 125 4.574 3.286 -5.096 1.00 0.00 N ATOM 802 CA LEU A 125 4.907 4.680 -4.794 1.00 0.00 C ATOM 803 C LEU A 125 5.737 5.410 -5.842 1.00 0.00 C ATOM 804 O LEU A 125 6.295 4.858 -6.793 1.00 0.00 O ATOM 805 CB LEU A 125 5.455 4.790 -3.358 1.00 0.00 C ATOM 806 CG LEU A 125 6.751 4.029 -3.052 1.00 0.00 C ATOM 807 CD1 LEU A 125 7.984 4.794 -3.542 1.00 0.00 C ATOM 808 CD2 LEU A 125 6.861 3.876 -1.541 1.00 0.00 C ATOM 0 H LEU A 125 5.370 2.669 -5.260 1.00 0.00 H new ATOM 0 HA LEU A 125 3.972 5.237 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.620 5.845 -3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.684 4.438 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 125 6.716 3.066 -3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.883 4.224 -3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.917 4.939 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.031 5.764 -3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.776 3.337 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.885 4.862 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.001 3.320 -1.168 1.00 0.00 H new ATOM 809 N LYS A 126 5.691 6.710 -5.648 1.00 0.00 N ATOM 810 CA LYS A 126 6.471 7.722 -6.367 1.00 0.00 C ATOM 811 C LYS A 126 7.765 7.863 -5.566 1.00 0.00 C ATOM 812 O LYS A 126 7.769 8.198 -4.377 1.00 0.00 O ATOM 813 CB LYS A 126 5.554 8.946 -6.348 1.00 0.00 C ATOM 814 CG LYS A 126 6.052 10.156 -7.127 1.00 0.00 C ATOM 815 CD LYS A 126 7.142 10.925 -6.386 1.00 0.00 C ATOM 816 CE LYS A 126 7.321 12.324 -6.974 1.00 0.00 C ATOM 817 NZ LYS A 126 7.783 12.230 -8.366 1.00 0.00 N ATOM 0 H LYS A 126 5.077 7.124 -4.947 1.00 0.00 H new ATOM 0 HA LYS A 126 6.757 7.519 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.582 8.655 -6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.397 9.244 -5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.437 9.828 -8.093 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.214 10.824 -7.328 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.884 11.001 -5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.083 10.378 -6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.378 12.869 -6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.041 12.887 -6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.031 13.178 -8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.619 11.614 -8.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.026 11.832 -8.957 1.00 0.00 H new ATOM 818 N LYS A 127 8.842 7.666 -6.311 1.00 0.00 N ATOM 819 CA LYS A 127 10.196 7.456 -5.777 1.00 0.00 C ATOM 820 C LYS A 127 10.766 8.474 -4.775 1.00 0.00 C ATOM 821 O LYS A 127 11.423 8.092 -3.807 1.00 0.00 O ATOM 822 CB LYS A 127 11.090 7.265 -7.002 1.00 0.00 C ATOM 823 CG LYS A 127 11.818 5.920 -6.909 1.00 0.00 C ATOM 824 CD LYS A 127 12.904 5.981 -5.836 1.00 0.00 C ATOM 825 CE LYS A 127 14.086 6.816 -6.327 1.00 0.00 C ATOM 826 NZ LYS A 127 14.922 7.066 -5.153 1.00 0.00 N ATOM 0 H LYS A 127 8.807 7.646 -7.330 1.00 0.00 H new ATOM 0 HA LYS A 127 10.152 6.587 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.490 7.302 -7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.814 8.077 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 127 11.107 5.129 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.262 5.671 -7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.498 6.414 -4.922 1.00 0.00 H new ATOM 0 HD3 LYS A 127 13.239 4.973 -5.590 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.645 6.285 -7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.745 7.752 -6.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 15.748 7.634 -5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.371 7.582 -4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 15.243 6.160 -4.756 1.00 0.00 H new ATOM 827 N ASN A 128 10.248 9.691 -4.878 1.00 0.00 N ATOM 828 CA ASN A 128 10.587 10.827 -3.986 1.00 0.00 C ATOM 829 C ASN A 128 9.624 10.827 -2.780 1.00 0.00 C ATOM 830 O ASN A 128 8.739 11.682 -2.629 1.00 0.00 O ATOM 831 CB ASN A 128 10.494 12.102 -4.841 1.00 0.00 C ATOM 832 CG ASN A 128 11.171 13.299 -4.181 1.00 0.00 C ATOM 833 OD1 ASN A 128 12.380 13.466 -4.238 1.00 0.00 O ATOM 834 ND2 ASN A 128 10.410 14.138 -3.510 1.00 0.00 N ATOM 0 H ASN A 128 9.565 9.936 -5.594 1.00 0.00 H new ATOM 0 HA ASN A 128 11.593 10.757 -3.572 1.00 0.00 H new ATOM 0 HB2 ASN A 128 10.954 11.919 -5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 128 9.446 12.337 -5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 128 10.829 14.936 -3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.402 13.990 -3.468 1.00 0.00 H new ATOM 835 N GLY A 129 9.634 9.660 -2.145 1.00 0.00 N ATOM 836 CA GLY A 129 8.883 9.311 -0.919 1.00 0.00 C ATOM 837 C GLY A 129 7.401 9.703 -0.872 1.00 0.00 C ATOM 838 O GLY A 129 6.934 10.135 0.169 1.00 0.00 O ATOM 0 H GLY A 129 10.196 8.879 -2.483 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.952 8.233 -0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.384 9.778 -0.071 1.00 0.00 H new ATOM 839 N SER A 130 6.627 9.334 -1.896 1.00 0.00 N ATOM 840 CA SER A 130 5.194 9.705 -1.989 1.00 0.00 C ATOM 841 C SER A 130 4.379 8.498 -2.459 1.00 0.00 C ATOM 842 O SER A 130 4.777 7.826 -3.398 1.00 0.00 O ATOM 843 CB SER A 130 5.012 10.829 -3.004 1.00 0.00 C ATOM 844 OG SER A 130 5.708 12.005 -2.563 1.00 0.00 O ATOM 0 H SER A 130 6.962 8.776 -2.681 1.00 0.00 H new ATOM 0 HA SER A 130 4.854 10.031 -1.006 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.390 10.516 -3.977 1.00 0.00 H new ATOM 0 HB3 SER A 130 3.952 11.049 -3.129 1.00 0.00 H new ATOM 0 HG SER A 130 6.674 11.847 -2.602 1.00 0.00 H new ATOM 845 N CYS A 131 3.223 8.254 -1.851 1.00 0.00 N ATOM 846 CA CYS A 131 2.328 7.147 -2.251 1.00 0.00 C ATOM 847 C CYS A 131 1.319 7.506 -3.347 1.00 0.00 C ATOM 848 O CYS A 131 0.100 7.409 -3.240 1.00 0.00 O ATOM 849 CB CYS A 131 1.648 6.549 -1.034 1.00 0.00 C ATOM 850 SG CYS A 131 2.839 5.630 0.003 1.00 0.00 S ATOM 0 H CYS A 131 2.871 8.808 -1.070 1.00 0.00 H new ATOM 0 HA CYS A 131 2.970 6.394 -2.708 1.00 0.00 H new ATOM 0 HB2 CYS A 131 1.186 7.342 -0.446 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.848 5.881 -1.353 1.00 0.00 H new ATOM 0 HG CYS A 131 3.365 4.665 -0.692 1.00 0.00 H new ATOM 851 N LYS A 132 1.992 7.665 -4.472 1.00 0.00 N ATOM 852 CA LYS A 132 1.432 8.015 -5.780 1.00 0.00 C ATOM 853 C LYS A 132 1.674 6.832 -6.736 1.00 0.00 C ATOM 854 O LYS A 132 2.795 6.368 -6.910 1.00 0.00 O ATOM 855 CB LYS A 132 2.052 9.316 -6.280 1.00 0.00 C ATOM 856 CG LYS A 132 1.272 9.906 -7.458 1.00 0.00 C ATOM 857 CD LYS A 132 2.173 10.226 -8.645 1.00 0.00 C ATOM 858 CE LYS A 132 2.736 8.976 -9.322 1.00 0.00 C ATOM 859 NZ LYS A 132 1.637 8.217 -9.942 1.00 0.00 N ATOM 0 H LYS A 132 3.005 7.548 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 132 0.358 8.190 -5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.082 10.040 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.083 9.134 -6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.501 9.202 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.763 10.814 -7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.609 10.806 -9.376 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.998 10.853 -8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.469 9.258 -10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.254 8.355 -8.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.528 7.304 -9.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.753 8.759 -9.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.852 8.052 -10.946 1.00 0.00 H new ATOM 860 N ARG A 133 0.536 6.204 -7.006 1.00 0.00 N ATOM 861 CA ARG A 133 0.348 5.009 -7.850 1.00 0.00 C ATOM 862 C ARG A 133 -0.511 5.208 -9.116 1.00 0.00 C ATOM 863 O ARG A 133 -0.019 5.726 -10.121 1.00 0.00 O ATOM 864 CB ARG A 133 -0.030 3.801 -6.972 1.00 0.00 C ATOM 865 CG ARG A 133 -0.744 4.003 -5.619 1.00 0.00 C ATOM 866 CD ARG A 133 -2.246 4.274 -5.711 1.00 0.00 C ATOM 867 NE ARG A 133 -2.913 3.147 -6.382 1.00 0.00 N ATOM 868 CZ ARG A 133 -4.038 3.197 -7.096 1.00 0.00 C ATOM 869 NH1 ARG A 133 -4.775 4.282 -7.247 1.00 0.00 N ATOM 870 NH2 ARG A 133 -4.465 2.092 -7.669 1.00 0.00 N ATOM 0 H ARG A 133 -0.348 6.532 -6.618 1.00 0.00 H new ATOM 0 HA ARG A 133 1.311 4.788 -8.309 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.664 3.152 -7.576 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.889 3.251 -6.771 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.588 3.114 -5.007 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.272 4.836 -5.098 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -2.662 4.413 -4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -2.426 5.196 -6.263 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.469 2.233 -6.292 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.494 5.156 -6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -5.626 4.247 -7.809 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.938 1.225 -7.561 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -5.323 2.102 -8.221 1.00 0.00 H new ATOM 871 N GLY A 134 -1.738 4.671 -9.126 1.00 0.00 N ATOM 872 CA GLY A 134 -2.715 4.860 -10.222 1.00 0.00 C ATOM 873 C GLY A 134 -2.507 4.025 -11.479 1.00 0.00 C ATOM 874 O GLY A 134 -2.480 2.796 -11.383 1.00 0.00 O ATOM 0 H GLY A 134 -2.090 4.086 -8.368 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.710 4.644 -9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.706 5.912 -10.508 1.00 0.00 H new ATOM 875 N PRO A 135 -2.498 4.660 -12.662 1.00 0.00 N ATOM 876 CA PRO A 135 -2.531 3.944 -13.929 1.00 0.00 C ATOM 877 C PRO A 135 -1.171 3.399 -14.404 1.00 0.00 C ATOM 878 O PRO A 135 -1.092 2.685 -15.401 1.00 0.00 O ATOM 879 CB PRO A 135 -3.142 4.916 -14.930 1.00 0.00 C ATOM 880 CG PRO A 135 -2.667 6.271 -14.419 1.00 0.00 C ATOM 881 CD PRO A 135 -2.488 6.129 -12.909 1.00 0.00 C ATOM 0 HA PRO A 135 -3.122 3.035 -13.817 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.795 4.722 -15.945 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.230 4.849 -14.947 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -1.729 6.558 -14.895 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -3.394 7.049 -14.652 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.553 6.580 -12.577 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.292 6.627 -12.367 1.00 0.00 H new ATOM 882 N ARG A 136 -0.100 3.899 -13.782 1.00 0.00 N ATOM 883 CA ARG A 136 1.271 3.475 -14.108 1.00 0.00 C ATOM 884 C ARG A 136 1.872 2.383 -13.226 1.00 0.00 C ATOM 885 O ARG A 136 2.984 1.898 -13.480 1.00 0.00 O ATOM 886 CB ARG A 136 2.204 4.690 -14.139 1.00 0.00 C ATOM 887 CG ARG A 136 2.378 5.358 -12.773 1.00 0.00 C ATOM 888 CD ARG A 136 3.826 5.827 -12.644 1.00 0.00 C ATOM 889 NE ARG A 136 4.071 6.295 -11.267 1.00 0.00 N ATOM 890 CZ ARG A 136 4.790 5.653 -10.348 1.00 0.00 C ATOM 891 NH1 ARG A 136 5.266 4.435 -10.535 1.00 0.00 N ATOM 892 NH2 ARG A 136 4.944 6.180 -9.142 1.00 0.00 N ATOM 0 H ARG A 136 -0.153 4.602 -13.045 1.00 0.00 H new ATOM 0 HA ARG A 136 1.182 3.013 -15.091 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.181 4.379 -14.510 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.812 5.422 -14.846 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.696 6.203 -12.675 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.134 4.657 -11.975 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.507 5.012 -12.889 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.024 6.631 -13.353 1.00 0.00 H new ATOM 0 HE ARG A 136 3.655 7.186 -10.996 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.088 3.947 -11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.812 3.983 -9.802 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.512 7.077 -8.918 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.494 5.689 -8.437 1.00 0.00 H new ATOM 893 N THR A 137 1.210 2.104 -12.111 1.00 0.00 N ATOM 894 CA THR A 137 1.612 1.041 -11.188 1.00 0.00 C ATOM 895 C THR A 137 0.967 -0.275 -11.628 1.00 0.00 C ATOM 896 O THR A 137 -0.253 -0.403 -11.681 1.00 0.00 O ATOM 897 CB THR A 137 1.138 1.365 -9.767 1.00 0.00 C ATOM 898 OG1 THR A 137 -0.097 2.067 -9.813 1.00 0.00 O ATOM 899 CG2 THR A 137 2.178 2.124 -8.947 1.00 0.00 C ATOM 0 H THR A 137 0.374 2.609 -11.816 1.00 0.00 H new ATOM 0 HA THR A 137 2.699 0.957 -11.198 1.00 0.00 H new ATOM 0 HB THR A 137 0.990 0.415 -9.253 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.770 1.580 -9.293 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.782 2.323 -7.951 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.084 1.524 -8.864 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.412 3.068 -9.440 1.00 0.00 H new ATOM 900 N HIS A 138 1.839 -1.143 -12.149 1.00 0.00 N ATOM 901 CA HIS A 138 1.504 -2.527 -12.551 1.00 0.00 C ATOM 902 C HIS A 138 2.748 -3.380 -12.744 1.00 0.00 C ATOM 903 O HIS A 138 3.886 -2.914 -12.743 1.00 0.00 O ATOM 904 CB HIS A 138 0.558 -2.608 -13.775 1.00 0.00 C ATOM 905 CG HIS A 138 0.846 -1.601 -14.892 1.00 0.00 C ATOM 906 ND1 HIS A 138 1.761 -1.721 -15.856 1.00 0.00 N ATOM 907 CD2 HIS A 138 0.148 -0.506 -15.113 1.00 0.00 C ATOM 908 CE1 HIS A 138 1.610 -0.685 -16.680 1.00 0.00 C ATOM 909 NE2 HIS A 138 0.618 0.061 -16.218 1.00 0.00 N ATOM 0 H HIS A 138 2.818 -0.906 -12.309 1.00 0.00 H new ATOM 0 HA HIS A 138 0.942 -2.944 -11.715 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.615 -3.614 -14.191 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.466 -2.462 -13.432 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.663 -0.135 -14.504 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.193 -0.488 -17.567 1.00 0.00 H new ATOM 0 HE2 HIS A 138 0.274 0.924 -16.639 1.00 0.00 H new ATOM 910 N TYR A 139 2.456 -4.661 -12.596 1.00 0.00 N ATOM 911 CA TYR A 139 3.412 -5.757 -12.756 1.00 0.00 C ATOM 912 C TYR A 139 4.243 -5.558 -14.022 1.00 0.00 C ATOM 913 O TYR A 139 3.766 -5.476 -15.150 1.00 0.00 O ATOM 914 CB TYR A 139 2.609 -7.052 -12.826 1.00 0.00 C ATOM 915 CG TYR A 139 3.368 -8.366 -12.554 1.00 0.00 C ATOM 916 CD1 TYR A 139 4.747 -8.519 -12.831 1.00 0.00 C ATOM 917 CD2 TYR A 139 2.627 -9.438 -11.995 1.00 0.00 C ATOM 918 CE1 TYR A 139 5.396 -9.724 -12.509 1.00 0.00 C ATOM 919 CE2 TYR A 139 3.266 -10.642 -11.682 1.00 0.00 C ATOM 920 CZ TYR A 139 4.656 -10.766 -11.920 1.00 0.00 C ATOM 921 OH TYR A 139 5.355 -11.769 -11.319 1.00 0.00 O ATOM 0 H TYR A 139 1.519 -4.983 -12.354 1.00 0.00 H new ATOM 0 HA TYR A 139 4.108 -5.790 -11.918 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.790 -6.981 -12.111 1.00 0.00 H new ATOM 0 HB3 TYR A 139 2.162 -7.119 -13.818 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.300 -7.712 -13.289 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.569 -9.325 -11.811 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.450 -9.848 -12.711 1.00 0.00 H new ATOM 0 HE2 TYR A 139 2.707 -11.466 -11.264 1.00 0.00 H new ATOM 0 HH TYR A 139 6.102 -11.389 -10.811 1.00 0.00 H new ATOM 922 N GLY A 140 5.506 -5.769 -13.718 1.00 0.00 N ATOM 923 CA GLY A 140 6.670 -5.516 -14.586 1.00 0.00 C ATOM 924 C GLY A 140 7.567 -4.428 -13.966 1.00 0.00 C ATOM 925 O GLY A 140 8.779 -4.601 -13.893 1.00 0.00 O ATOM 0 H GLY A 140 5.779 -6.143 -12.809 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.240 -6.435 -14.720 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.335 -5.202 -15.574 1.00 0.00 H new ATOM 926 N GLN A 141 6.925 -3.439 -13.347 1.00 0.00 N ATOM 927 CA GLN A 141 7.602 -2.282 -12.767 1.00 0.00 C ATOM 928 C GLN A 141 7.911 -2.453 -11.278 1.00 0.00 C ATOM 929 O GLN A 141 7.037 -2.685 -10.442 1.00 0.00 O ATOM 930 CB GLN A 141 6.724 -1.038 -12.928 1.00 0.00 C ATOM 931 CG GLN A 141 6.553 -0.536 -14.369 1.00 0.00 C ATOM 932 CD GLN A 141 5.242 -0.996 -14.999 1.00 0.00 C ATOM 933 OE1 GLN A 141 4.227 -0.162 -14.968 1.00 0.00 O flip ATOM 934 NE2 GLN A 141 5.105 -2.100 -15.513 1.00 0.00 N flip ATOM 0 H GLN A 141 5.912 -3.419 -13.233 1.00 0.00 H new ATOM 0 HA GLN A 141 8.547 -2.179 -13.300 1.00 0.00 H new ATOM 0 HB2 GLN A 141 5.738 -1.254 -12.517 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.150 -0.233 -12.329 1.00 0.00 H new ATOM 0 HG2 GLN A 141 6.593 0.553 -14.378 1.00 0.00 H new ATOM 0 HG3 GLN A 141 7.387 -0.891 -14.975 1.00 0.00 H new ATOM 0 HE21 GLN A 141 5.890 -2.751 -15.540 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.206 -2.368 -15.914 1.00 0.00 H new ATOM 935 N LYS A 142 9.172 -2.155 -10.956 1.00 0.00 N ATOM 936 CA LYS A 142 9.658 -1.935 -9.570 1.00 0.00 C ATOM 937 C LYS A 142 8.808 -1.006 -8.690 1.00 0.00 C ATOM 938 O LYS A 142 8.716 -1.211 -7.488 1.00 0.00 O ATOM 939 CB LYS A 142 11.135 -1.497 -9.641 1.00 0.00 C ATOM 940 CG LYS A 142 11.453 -0.259 -10.508 1.00 0.00 C ATOM 941 CD LYS A 142 11.239 1.093 -9.823 1.00 0.00 C ATOM 942 CE LYS A 142 12.254 1.354 -8.700 1.00 0.00 C ATOM 943 NZ LYS A 142 12.119 2.755 -8.276 1.00 0.00 N ATOM 0 H LYS A 142 9.907 -2.055 -11.657 1.00 0.00 H new ATOM 0 HA LYS A 142 9.559 -2.887 -9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.480 -1.299 -8.626 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.720 -2.336 -10.018 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.491 -0.322 -10.835 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.834 -0.295 -11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.312 1.888 -10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.230 1.132 -9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.073 0.683 -7.860 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.267 1.159 -9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.984 3.053 -7.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.972 3.358 -9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.305 2.847 -7.635 1.00 0.00 H new ATOM 944 N ALA A 143 8.029 -0.174 -9.379 1.00 0.00 N ATOM 945 CA ALA A 143 6.927 0.652 -8.847 1.00 0.00 C ATOM 946 C ALA A 143 6.027 -0.078 -7.828 1.00 0.00 C ATOM 947 O ALA A 143 5.771 0.426 -6.739 1.00 0.00 O ATOM 948 CB ALA A 143 6.058 1.142 -10.014 1.00 0.00 C ATOM 0 H ALA A 143 8.151 -0.045 -10.383 1.00 0.00 H new ATOM 0 HA ALA A 143 7.394 1.480 -8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.242 1.753 -9.628 1.00 0.00 H new ATOM 0 HB2 ALA A 143 6.666 1.737 -10.696 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.648 0.284 -10.548 1.00 0.00 H new ATOM 949 N ILE A 144 5.723 -1.341 -8.130 1.00 0.00 N ATOM 950 CA ILE A 144 4.802 -2.143 -7.301 1.00 0.00 C ATOM 951 C ILE A 144 5.454 -3.175 -6.370 1.00 0.00 C ATOM 952 O ILE A 144 4.772 -3.825 -5.583 1.00 0.00 O ATOM 953 CB ILE A 144 3.711 -2.813 -8.152 1.00 0.00 C ATOM 954 CG1 ILE A 144 4.228 -3.476 -9.432 1.00 0.00 C ATOM 955 CG2 ILE A 144 2.623 -1.791 -8.471 1.00 0.00 C ATOM 956 CD1 ILE A 144 4.747 -4.892 -9.218 1.00 0.00 C ATOM 0 H ILE A 144 6.097 -1.836 -8.940 1.00 0.00 H new ATOM 0 HA ILE A 144 4.358 -1.403 -6.635 1.00 0.00 H new ATOM 0 HB ILE A 144 3.305 -3.630 -7.555 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.425 -3.500 -10.169 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.027 -2.864 -9.851 1.00 0.00 H new ATOM 0 HG21 ILE A 144 1.847 -2.262 -9.075 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.187 -1.422 -7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.057 -0.958 -9.024 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.097 -5.299 -10.167 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.572 -4.873 -8.505 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.945 -5.519 -8.828 1.00 0.00 H new ATOM 957 N LEU A 145 6.784 -3.287 -6.457 1.00 0.00 N ATOM 958 CA LEU A 145 7.584 -4.279 -5.727 1.00 0.00 C ATOM 959 C LEU A 145 7.641 -3.992 -4.219 1.00 0.00 C ATOM 960 O LEU A 145 8.550 -3.344 -3.707 1.00 0.00 O ATOM 961 CB LEU A 145 8.990 -4.304 -6.335 1.00 0.00 C ATOM 962 CG LEU A 145 9.253 -5.547 -7.191 1.00 0.00 C ATOM 963 CD1 LEU A 145 8.396 -5.607 -8.465 1.00 0.00 C ATOM 964 CD2 LEU A 145 10.731 -5.580 -7.559 1.00 0.00 C ATOM 0 H LEU A 145 7.347 -2.677 -7.050 1.00 0.00 H new ATOM 0 HA LEU A 145 7.111 -5.256 -5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.131 -3.413 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.727 -4.260 -5.533 1.00 0.00 H new ATOM 0 HG LEU A 145 8.974 -6.417 -6.597 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.635 -6.513 -9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.340 -5.616 -8.193 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.604 -4.735 -9.085 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.934 -6.460 -8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.986 -4.682 -8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 145 11.331 -5.622 -6.650 1.00 0.00 H new ATOM 965 N PHE A 146 6.658 -4.544 -3.520 1.00 0.00 N ATOM 966 CA PHE A 146 6.475 -4.319 -2.080 1.00 0.00 C ATOM 967 C PHE A 146 6.527 -5.655 -1.354 1.00 0.00 C ATOM 968 O PHE A 146 6.220 -6.719 -1.908 1.00 0.00 O ATOM 969 CB PHE A 146 5.122 -3.675 -1.836 1.00 0.00 C ATOM 970 CG PHE A 146 4.982 -2.167 -2.132 1.00 0.00 C ATOM 971 CD1 PHE A 146 5.712 -1.498 -3.149 1.00 0.00 C ATOM 972 CD2 PHE A 146 4.073 -1.459 -1.320 1.00 0.00 C ATOM 973 CE1 PHE A 146 5.543 -0.110 -3.345 1.00 0.00 C ATOM 974 CE2 PHE A 146 3.903 -0.071 -1.506 1.00 0.00 C ATOM 975 CZ PHE A 146 4.644 0.589 -2.513 1.00 0.00 C ATOM 0 H PHE A 146 5.959 -5.163 -3.931 1.00 0.00 H new ATOM 0 HA PHE A 146 7.265 -3.664 -1.711 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.385 -4.205 -2.439 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.856 -3.838 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.398 -2.051 -3.774 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.509 -1.977 -0.559 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.092 0.407 -4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.214 0.482 -0.885 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.519 1.653 -2.648 1.00 0.00 H new ATOM 976 N LEU A 147 7.033 -5.576 -0.148 1.00 0.00 N ATOM 977 CA LEU A 147 7.275 -6.751 0.687 1.00 0.00 C ATOM 978 C LEU A 147 6.831 -6.457 2.128 1.00 0.00 C ATOM 979 O LEU A 147 7.450 -5.640 2.810 1.00 0.00 O ATOM 980 CB LEU A 147 8.766 -7.083 0.630 1.00 0.00 C ATOM 981 CG LEU A 147 9.067 -8.509 1.105 1.00 0.00 C ATOM 982 CD1 LEU A 147 8.856 -9.505 -0.039 1.00 0.00 C ATOM 983 CD2 LEU A 147 10.520 -8.578 1.577 1.00 0.00 C ATOM 0 H LEU A 147 7.294 -4.695 0.294 1.00 0.00 H new ATOM 0 HA LEU A 147 6.703 -7.605 0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.124 -6.961 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.317 -6.374 1.247 1.00 0.00 H new ATOM 0 HG LEU A 147 8.394 -8.766 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.073 -10.514 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.822 -9.454 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.523 -9.257 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.744 -9.589 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.183 -8.317 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.669 -7.877 2.398 1.00 0.00 H new ATOM 984 N PRO A 148 5.646 -6.952 2.507 1.00 0.00 N ATOM 985 CA PRO A 148 5.173 -6.828 3.899 1.00 0.00 C ATOM 986 C PRO A 148 5.994 -7.719 4.839 1.00 0.00 C ATOM 987 O PRO A 148 6.060 -8.939 4.684 1.00 0.00 O ATOM 988 CB PRO A 148 3.695 -7.177 3.819 1.00 0.00 C ATOM 989 CG PRO A 148 3.563 -8.064 2.584 1.00 0.00 C ATOM 990 CD PRO A 148 4.594 -7.472 1.625 1.00 0.00 C ATOM 0 HA PRO A 148 5.302 -5.833 4.325 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.364 -7.699 4.717 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.082 -6.280 3.728 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.777 -9.108 2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.557 -8.028 2.167 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.983 -8.227 0.942 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.161 -6.682 1.012 1.00 0.00 H new ATOM 991 N LEU A 149 6.675 -7.031 5.741 1.00 0.00 N ATOM 992 CA LEU A 149 7.485 -7.641 6.830 1.00 0.00 C ATOM 993 C LEU A 149 6.831 -7.338 8.182 1.00 0.00 C ATOM 994 O LEU A 149 7.199 -6.363 8.845 1.00 0.00 O ATOM 995 CB LEU A 149 8.911 -7.063 6.759 1.00 0.00 C ATOM 996 CG LEU A 149 9.666 -7.445 5.486 1.00 0.00 C ATOM 997 CD1 LEU A 149 10.911 -6.578 5.355 1.00 0.00 C ATOM 998 CD2 LEU A 149 10.025 -8.933 5.471 1.00 0.00 C ATOM 0 H LEU A 149 6.693 -6.011 5.753 1.00 0.00 H new ATOM 0 HA LEU A 149 7.535 -8.724 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.857 -5.976 6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.477 -7.408 7.624 1.00 0.00 H new ATOM 0 HG LEU A 149 9.017 -7.267 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.450 -6.850 4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.620 -5.529 5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.556 -6.734 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.561 -9.169 4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.657 -9.163 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.113 -9.528 5.522 1.00 0.00 H new ATOM 999 N PRO A 150 5.777 -8.083 8.552 1.00 0.00 N ATOM 1000 CA PRO A 150 5.093 -7.811 9.814 1.00 0.00 C ATOM 1001 C PRO A 150 5.863 -8.341 11.022 1.00 0.00 C ATOM 1002 O PRO A 150 6.767 -9.176 10.901 1.00 0.00 O ATOM 1003 CB PRO A 150 3.705 -8.390 9.625 1.00 0.00 C ATOM 1004 CG PRO A 150 3.927 -9.573 8.679 1.00 0.00 C ATOM 1005 CD PRO A 150 5.089 -9.140 7.791 1.00 0.00 C ATOM 0 HA PRO A 150 5.027 -6.747 10.044 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.273 -8.712 10.573 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.021 -7.658 9.196 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.166 -10.482 9.230 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.034 -9.783 8.090 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.758 -9.975 7.582 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.734 -8.767 6.830 1.00 0.00 H new ATOM 1006 N VAL A 151 5.526 -7.777 12.172 1.00 0.00 N ATOM 1007 CA VAL A 151 6.443 -7.736 13.326 1.00 0.00 C ATOM 1008 C VAL A 151 5.781 -7.864 14.701 1.00 0.00 C ATOM 1009 O VAL A 151 4.563 -7.960 14.838 1.00 0.00 O ATOM 1010 CB VAL A 151 7.365 -6.491 13.255 1.00 0.00 C ATOM 1011 CG1 VAL A 151 8.572 -6.769 12.370 1.00 0.00 C ATOM 1012 CG2 VAL A 151 6.645 -5.197 12.863 1.00 0.00 C ATOM 0 H VAL A 151 4.622 -7.336 12.342 1.00 0.00 H new ATOM 0 HA VAL A 151 7.044 -8.641 13.235 1.00 0.00 H new ATOM 0 HB VAL A 151 7.714 -6.310 14.272 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.207 -5.884 12.332 1.00 0.00 H new ATOM 0 HG12 VAL A 151 9.139 -7.605 12.780 1.00 0.00 H new ATOM 0 HG13 VAL A 151 8.236 -7.017 11.363 1.00 0.00 H new ATOM 0 HG21 VAL A 151 7.361 -4.376 12.837 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.193 -5.316 11.878 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.868 -4.977 13.595 1.00 0.00 H new ATOM 1013 N SER A 152 6.647 -7.904 15.706 1.00 0.00 N ATOM 1014 CA SER A 152 6.286 -7.979 17.129 1.00 0.00 C ATOM 1015 C SER A 152 5.441 -6.763 17.518 1.00 0.00 C ATOM 1016 O SER A 152 5.844 -5.611 17.360 1.00 0.00 O ATOM 1017 CB SER A 152 7.561 -8.028 17.981 1.00 0.00 C ATOM 1018 OG SER A 152 8.413 -6.935 17.651 1.00 0.00 O ATOM 0 H SER A 152 7.656 -7.885 15.555 1.00 0.00 H new ATOM 0 HA SER A 152 5.703 -8.883 17.305 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.302 -7.991 19.039 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.084 -8.970 17.814 1.00 0.00 H new ATOM 0 HG SER A 152 7.870 -6.175 17.354 1.00 0.00 H new ATOM 1019 N SER A 153 4.347 -7.106 18.195 1.00 0.00 N ATOM 1020 CA SER A 153 3.193 -6.231 18.448 1.00 0.00 C ATOM 1021 C SER A 153 3.463 -5.145 19.491 1.00 0.00 C ATOM 1022 O SER A 153 3.321 -5.330 20.693 1.00 0.00 O ATOM 1023 CB SER A 153 1.960 -7.067 18.819 1.00 0.00 C ATOM 1024 OG SER A 153 1.639 -7.924 17.725 1.00 0.00 O ATOM 0 H SER A 153 4.231 -8.035 18.600 1.00 0.00 H new ATOM 0 HA SER A 153 2.997 -5.699 17.517 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.159 -7.656 19.714 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.117 -6.415 19.048 1.00 0.00 H new ATOM 0 HG SER A 153 1.512 -7.387 16.915 1.00 0.00 H new ATOM 1025 N ASP A 154 4.174 -4.153 18.972 1.00 0.00 N ATOM 1026 CA ASP A 154 4.531 -2.908 19.685 1.00 0.00 C ATOM 1027 C ASP A 154 4.699 -1.691 18.748 1.00 0.00 C ATOM 1028 O ASP A 154 5.384 -1.872 17.725 1.00 0.00 O ATOM 1029 CB ASP A 154 5.788 -3.136 20.549 1.00 0.00 C ATOM 1030 CG ASP A 154 7.026 -3.583 19.764 1.00 0.00 C ATOM 1031 OD1 ASP A 154 7.718 -2.671 19.255 1.00 0.00 O ATOM 1032 OD2 ASP A 154 7.282 -4.802 19.698 1.00 0.00 O ATOM 1033 OXT ASP A 154 4.145 -0.622 19.096 1.00 0.00 O ATOM 0 H ASP A 154 4.534 -4.181 18.018 1.00 0.00 H new ATOM 0 HA ASP A 154 3.692 -2.659 20.335 1.00 0.00 H new ATOM 0 HB2 ASP A 154 6.023 -2.212 21.078 1.00 0.00 H new ATOM 0 HB3 ASP A 154 5.562 -3.888 21.305 1.00 0.00 H new TER 1034 ASP A 154