USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1207 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 155 SER OG : rot 147:sc= 0.856 USER MOD Set 1.2: A 156 HIS : no HE2:sc= 0.687 K(o=2.2,f=-7!) USER MOD Set 1.3: A 157 HIS : no HE2:sc= 0.679 K(o=2.2,f=-1.6!) USER MOD Set 2.1: A 109 LYS NZ :NH3+ 168:sc= 1.17 (180deg=-0.346) USER MOD Set 2.2: A 111 SER OG : rot 100:sc= 1.49 USER MOD Set 3.1: A 79 THR OG1 : rot 21:sc= 0.31 USER MOD Set 3.2: A 82 THR OG1 : rot -150:sc= 0.614 USER MOD Set 4.1: A 49 THR OG1 : rot -75:sc= 2.09 USER MOD Set 4.2: A 51 THR OG1 : rot -78:sc= 0.952 USER MOD Set 5.1: A 1 MET CE :methyl -160:sc= -0.0909 (180deg=-0.556) USER MOD Set 5.2: A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -173:sc= 1.21 (180deg=1.03) USER MOD Single : A 2 GLN : amide:sc= -1.82 K(o=-1.8,f=-5.2!) USER MOD Single : A 4 LYS NZ :NH3+ 175:sc= 0.00548 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 10 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.09) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0395 USER MOD Single : A 13 LYS NZ :NH3+ -177:sc= 0.71 (180deg=0.698) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0881 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -170:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -133:sc= 1.25 (180deg=0.881) USER MOD Single : A 32 GLN : amide:sc= -0.39 K(o=-0.39,f=-1) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.25 K(o=1.2,f=-0.036) USER MOD Single : A 37 ASN : amide:sc= -0.422! C(o=-0.42!,f=-1.6!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.421 USER MOD Single : A 45 TYR OH : rot 180:sc= -0.418 USER MOD Single : A 50 LYS NZ :NH3+ -164:sc= 1.28 (180deg=1.17) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -100:sc= 0.0474 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 HIS : no HE2:sc= -1.39! C(o=-1.4!,f=-2!) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 63 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.17) USER MOD Single : A 64 HIS : no HD1:sc= -0.0297 X(o=-0.03,f=-0.0028) USER MOD Single : A 65 MET CE :methyl -163:sc= -1.68 (180deg=-2.38) USER MOD Single : A 70 MET CE :methyl -166:sc= -1.18 (180deg=-1.77!) USER MOD Single : A 71 THR OG1 : rot 41:sc= -0.684 USER MOD Single : A 72 SER OG : rot -110:sc= -0.712 USER MOD Single : A 74 LYS NZ :NH3+ 160:sc= -0.0707 (180deg=-0.386) USER MOD Single : A 77 ASN :FLIP amide:sc=-0.00348 F(o=-1.4!,f=-0.0035) USER MOD Single : A 80 TYR OH : rot -74:sc= 0.768 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.112) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 170:sc= -0.0769 USER MOD Single : A 120 HIS : no HE2:sc= 0.802 K(o=0.8,f=-5.9!) USER MOD Single : A 122 LYS NZ :NH3+ 135:sc= 0.711 (180deg=-0.104) USER MOD Single : A 129 MET CE :methyl -173:sc= -5.05! (180deg=-5.16!) USER MOD Single : A 132 MET CE :methyl -168:sc= -2.75! (180deg=-4!) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 MET CE :methyl -139:sc= -1.25 (180deg=-6.12!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -34.228 -23.185 37.842 1.00 0.00 N ATOM 2 CA MET A 1 -34.277 -23.536 36.407 1.00 0.00 C ATOM 3 C MET A 1 -33.334 -22.641 35.618 1.00 0.00 C ATOM 4 O MET A 1 -33.616 -21.462 35.391 1.00 0.00 O ATOM 5 CB MET A 1 -35.702 -23.408 35.867 1.00 0.00 C ATOM 6 CG MET A 1 -36.662 -24.443 36.423 1.00 0.00 C ATOM 7 SD MET A 1 -36.297 -26.113 35.845 1.00 0.00 S ATOM 8 CE MET A 1 -36.713 -25.969 34.108 1.00 0.00 C ATOM 0 H1 MET A 1 -34.782 -23.876 38.387 1.00 0.00 H new ATOM 0 H2 MET A 1 -33.241 -23.198 38.169 1.00 0.00 H new ATOM 0 H3 MET A 1 -34.626 -22.234 37.981 1.00 0.00 H new ATOM 0 HA MET A 1 -33.960 -24.573 36.294 1.00 0.00 H new ATOM 0 HB2 MET A 1 -36.081 -22.413 36.099 1.00 0.00 H new ATOM 0 HB3 MET A 1 -35.678 -23.494 34.781 1.00 0.00 H new ATOM 0 HG2 MET A 1 -36.621 -24.423 37.512 1.00 0.00 H new ATOM 0 HG3 MET A 1 -37.680 -24.179 36.138 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.886 -26.961 33.692 1.00 0.00 H new ATOM 0 HE2 MET A 1 -37.615 -25.368 33.999 1.00 0.00 H new ATOM 0 HE3 MET A 1 -35.891 -25.490 33.576 1.00 0.00 H new ATOM 20 N GLN A 2 -32.210 -23.204 35.209 1.00 0.00 N ATOM 21 CA GLN A 2 -31.183 -22.444 34.518 1.00 0.00 C ATOM 22 C GLN A 2 -31.331 -22.601 33.010 1.00 0.00 C ATOM 23 O GLN A 2 -31.016 -23.653 32.447 1.00 0.00 O ATOM 24 CB GLN A 2 -29.800 -22.914 34.967 1.00 0.00 C ATOM 25 CG GLN A 2 -28.660 -22.052 34.458 1.00 0.00 C ATOM 26 CD GLN A 2 -27.297 -22.551 34.909 1.00 0.00 C ATOM 27 OE1 GLN A 2 -26.296 -22.361 34.220 1.00 0.00 O ATOM 28 NE2 GLN A 2 -27.246 -23.194 36.067 1.00 0.00 N ATOM 0 H GLN A 2 -31.985 -24.190 35.344 1.00 0.00 H new ATOM 0 HA GLN A 2 -31.297 -21.389 34.767 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -29.770 -22.932 36.056 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -29.647 -23.938 34.627 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -28.690 -22.025 33.369 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -28.801 -21.029 34.806 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -28.097 -23.333 36.611 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -26.355 -23.550 36.414 1.00 0.00 H new ATOM 37 N TYR A 3 -31.835 -21.563 32.364 1.00 0.00 N ATOM 38 CA TYR A 3 -32.004 -21.568 30.919 1.00 0.00 C ATOM 39 C TYR A 3 -30.799 -20.925 30.243 1.00 0.00 C ATOM 40 O TYR A 3 -30.275 -19.921 30.722 1.00 0.00 O ATOM 41 CB TYR A 3 -33.295 -20.844 30.528 1.00 0.00 C ATOM 42 CG TYR A 3 -34.550 -21.650 30.792 1.00 0.00 C ATOM 43 CD1 TYR A 3 -34.982 -21.915 32.088 1.00 0.00 C ATOM 44 CD2 TYR A 3 -35.299 -22.162 29.739 1.00 0.00 C ATOM 45 CE1 TYR A 3 -36.121 -22.662 32.323 1.00 0.00 C ATOM 46 CE2 TYR A 3 -36.438 -22.910 29.969 1.00 0.00 C ATOM 47 CZ TYR A 3 -36.844 -23.158 31.261 1.00 0.00 C ATOM 48 OH TYR A 3 -37.975 -23.913 31.492 1.00 0.00 O ATOM 0 H TYR A 3 -32.136 -20.701 32.819 1.00 0.00 H new ATOM 0 HA TYR A 3 -32.077 -22.602 30.580 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -33.355 -19.905 31.078 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -33.253 -20.591 29.469 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -34.418 -21.530 32.925 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -34.985 -21.972 28.723 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -36.443 -22.856 33.336 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -37.008 -23.299 29.138 1.00 0.00 H new ATOM 0 HH TYR A 3 -38.368 -24.184 30.636 1.00 0.00 H new ATOM 58 N LYS A 4 -30.367 -21.511 29.135 1.00 0.00 N ATOM 59 CA LYS A 4 -29.182 -21.050 28.418 1.00 0.00 C ATOM 60 C LYS A 4 -29.567 -20.414 27.084 1.00 0.00 C ATOM 61 O LYS A 4 -30.322 -20.989 26.303 1.00 0.00 O ATOM 62 CB LYS A 4 -28.218 -22.227 28.191 1.00 0.00 C ATOM 63 CG LYS A 4 -27.138 -21.985 27.132 1.00 0.00 C ATOM 64 CD LYS A 4 -26.073 -20.990 27.577 1.00 0.00 C ATOM 65 CE LYS A 4 -25.329 -21.476 28.808 1.00 0.00 C ATOM 66 NZ LYS A 4 -24.107 -20.680 29.095 1.00 0.00 N ATOM 0 H LYS A 4 -30.825 -22.316 28.708 1.00 0.00 H new ATOM 0 HA LYS A 4 -28.683 -20.292 29.022 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -27.731 -22.466 29.137 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -28.799 -23.102 27.902 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -26.660 -22.933 26.887 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -27.609 -21.620 26.219 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -25.365 -20.827 26.764 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -26.540 -20.028 27.790 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -25.995 -21.434 29.670 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -25.052 -22.521 28.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -23.686 -21.000 29.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -23.420 -20.808 28.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -24.358 -19.674 29.171 1.00 0.00 H new ATOM 80 N LEU A 5 -29.050 -19.223 26.844 1.00 0.00 N ATOM 81 CA LEU A 5 -29.254 -18.526 25.585 1.00 0.00 C ATOM 82 C LEU A 5 -28.030 -18.680 24.693 1.00 0.00 C ATOM 83 O LEU A 5 -26.912 -18.359 25.100 1.00 0.00 O ATOM 84 CB LEU A 5 -29.524 -17.040 25.838 1.00 0.00 C ATOM 85 CG LEU A 5 -29.531 -16.144 24.594 1.00 0.00 C ATOM 86 CD1 LEU A 5 -30.594 -16.592 23.603 1.00 0.00 C ATOM 87 CD2 LEU A 5 -29.754 -14.695 24.992 1.00 0.00 C ATOM 0 H LEU A 5 -28.477 -18.711 27.515 1.00 0.00 H new ATOM 0 HA LEU A 5 -30.117 -18.964 25.084 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -30.488 -16.945 26.337 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -28.769 -16.665 26.529 1.00 0.00 H new ATOM 0 HG LEU A 5 -28.560 -16.230 24.107 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -30.576 -15.939 22.731 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -30.393 -17.617 23.293 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -31.575 -16.541 24.074 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -29.757 -14.069 24.100 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -30.712 -14.602 25.504 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -28.954 -14.373 25.658 1.00 0.00 H new ATOM 99 N ILE A 6 -28.249 -19.183 23.489 1.00 0.00 N ATOM 100 CA ILE A 6 -27.186 -19.316 22.511 1.00 0.00 C ATOM 101 C ILE A 6 -27.320 -18.225 21.460 1.00 0.00 C ATOM 102 O ILE A 6 -28.196 -18.280 20.593 1.00 0.00 O ATOM 103 CB ILE A 6 -27.198 -20.702 21.830 1.00 0.00 C ATOM 104 CG1 ILE A 6 -27.056 -21.806 22.883 1.00 0.00 C ATOM 105 CG2 ILE A 6 -26.084 -20.804 20.791 1.00 0.00 C ATOM 106 CD1 ILE A 6 -25.828 -21.657 23.757 1.00 0.00 C ATOM 0 H ILE A 6 -29.160 -19.507 23.166 1.00 0.00 H new ATOM 0 HA ILE A 6 -26.236 -19.215 23.036 1.00 0.00 H new ATOM 0 HB ILE A 6 -28.151 -20.828 21.316 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -27.944 -21.809 23.516 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -27.019 -22.773 22.381 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -26.111 -21.788 20.324 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -26.225 -20.037 20.030 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -25.119 -20.659 21.277 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -25.794 -22.473 24.478 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -24.933 -21.684 23.135 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -25.872 -20.706 24.288 1.00 0.00 H new ATOM 118 N LEU A 7 -26.468 -17.224 21.564 1.00 0.00 N ATOM 119 CA LEU A 7 -26.502 -16.087 20.665 1.00 0.00 C ATOM 120 C LEU A 7 -25.669 -16.364 19.425 1.00 0.00 C ATOM 121 O LEU A 7 -24.463 -16.599 19.511 1.00 0.00 O ATOM 122 CB LEU A 7 -25.987 -14.845 21.384 1.00 0.00 C ATOM 123 CG LEU A 7 -26.780 -14.455 22.628 1.00 0.00 C ATOM 124 CD1 LEU A 7 -25.846 -13.939 23.708 1.00 0.00 C ATOM 125 CD2 LEU A 7 -27.827 -13.409 22.279 1.00 0.00 C ATOM 0 H LEU A 7 -25.735 -17.176 22.272 1.00 0.00 H new ATOM 0 HA LEU A 7 -27.532 -15.915 20.353 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -24.948 -15.011 21.669 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -25.996 -14.008 20.686 1.00 0.00 H new ATOM 0 HG LEU A 7 -27.291 -15.339 23.010 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -26.425 -13.665 24.589 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -25.130 -14.717 23.972 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -25.311 -13.064 23.339 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -28.385 -13.140 23.176 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -27.336 -12.523 21.878 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -28.511 -13.814 21.533 1.00 0.00 H new ATOM 137 N ASN A 8 -26.322 -16.352 18.280 1.00 0.00 N ATOM 138 CA ASN A 8 -25.660 -16.598 17.010 1.00 0.00 C ATOM 139 C ASN A 8 -25.848 -15.382 16.115 1.00 0.00 C ATOM 140 O ASN A 8 -25.990 -15.501 14.900 1.00 0.00 O ATOM 141 CB ASN A 8 -26.275 -17.834 16.357 1.00 0.00 C ATOM 142 CG ASN A 8 -25.314 -18.578 15.449 1.00 0.00 C ATOM 143 OD1 ASN A 8 -24.409 -17.992 14.854 1.00 0.00 O ATOM 144 ND2 ASN A 8 -25.508 -19.884 15.341 1.00 0.00 N ATOM 0 H ASN A 8 -27.323 -16.172 18.201 1.00 0.00 H new ATOM 0 HA ASN A 8 -24.595 -16.771 17.164 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -26.625 -18.511 17.136 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -27.149 -17.534 15.780 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -24.895 -20.443 14.747 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -26.270 -20.330 15.851 1.00 0.00 H new ATOM 151 N GLY A 9 -25.829 -14.207 16.731 1.00 0.00 N ATOM 152 CA GLY A 9 -26.202 -12.992 16.040 1.00 0.00 C ATOM 153 C GLY A 9 -25.152 -12.480 15.082 1.00 0.00 C ATOM 154 O GLY A 9 -24.107 -13.104 14.893 1.00 0.00 O ATOM 0 H GLY A 9 -25.559 -14.076 17.706 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -27.126 -13.169 15.489 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -26.414 -12.218 16.777 1.00 0.00 H new ATOM 158 N LYS A 10 -25.442 -11.337 14.467 1.00 0.00 N ATOM 159 CA LYS A 10 -24.519 -10.708 13.531 1.00 0.00 C ATOM 160 C LYS A 10 -23.204 -10.389 14.227 1.00 0.00 C ATOM 161 O LYS A 10 -22.127 -10.709 13.725 1.00 0.00 O ATOM 162 CB LYS A 10 -25.121 -9.420 12.958 1.00 0.00 C ATOM 163 CG LYS A 10 -26.395 -9.620 12.149 1.00 0.00 C ATOM 164 CD LYS A 10 -26.850 -8.310 11.518 1.00 0.00 C ATOM 165 CE LYS A 10 -28.062 -8.493 10.617 1.00 0.00 C ATOM 166 NZ LYS A 10 -29.295 -8.810 11.384 1.00 0.00 N ATOM 0 H LYS A 10 -26.314 -10.826 14.602 1.00 0.00 H new ATOM 0 HA LYS A 10 -24.337 -11.405 12.713 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -25.332 -8.736 13.780 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -24.377 -8.937 12.325 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -26.223 -10.363 11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -27.182 -10.010 12.794 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -27.090 -7.594 12.305 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -26.031 -7.884 10.939 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -28.221 -7.584 10.038 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -27.864 -9.294 9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -30.130 -8.564 10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -29.314 -9.826 11.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -29.304 -8.262 12.268 1.00 0.00 H new ATOM 180 N THR A 11 -23.310 -9.764 15.391 1.00 0.00 N ATOM 181 CA THR A 11 -22.150 -9.402 16.181 1.00 0.00 C ATOM 182 C THR A 11 -22.020 -10.300 17.411 1.00 0.00 C ATOM 183 O THR A 11 -21.073 -11.082 17.531 1.00 0.00 O ATOM 184 CB THR A 11 -22.250 -7.933 16.635 1.00 0.00 C ATOM 185 OG1 THR A 11 -23.576 -7.674 17.128 1.00 0.00 O ATOM 186 CG2 THR A 11 -21.936 -6.987 15.485 1.00 0.00 C ATOM 0 H THR A 11 -24.201 -9.496 15.810 1.00 0.00 H new ATOM 0 HA THR A 11 -21.268 -9.533 15.554 1.00 0.00 H new ATOM 0 HB THR A 11 -21.521 -7.763 17.427 1.00 0.00 H new ATOM 0 HG1 THR A 11 -23.640 -6.740 17.419 1.00 0.00 H new ATOM 0 HG21 THR A 11 -22.013 -5.956 15.830 1.00 0.00 H new ATOM 0 HG22 THR A 11 -20.924 -7.174 15.126 1.00 0.00 H new ATOM 0 HG23 THR A 11 -22.645 -7.152 14.674 1.00 0.00 H new ATOM 194 N LEU A 12 -22.996 -10.191 18.307 1.00 0.00 N ATOM 195 CA LEU A 12 -22.971 -10.907 19.574 1.00 0.00 C ATOM 196 C LEU A 12 -23.153 -12.408 19.389 1.00 0.00 C ATOM 197 O LEU A 12 -24.196 -12.872 18.921 1.00 0.00 O ATOM 198 CB LEU A 12 -24.050 -10.382 20.504 1.00 0.00 C ATOM 199 CG LEU A 12 -24.015 -10.984 21.905 1.00 0.00 C ATOM 200 CD1 LEU A 12 -22.723 -10.617 22.618 1.00 0.00 C ATOM 201 CD2 LEU A 12 -25.208 -10.514 22.698 1.00 0.00 C ATOM 0 H LEU A 12 -23.822 -9.607 18.175 1.00 0.00 H new ATOM 0 HA LEU A 12 -21.988 -10.736 20.014 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -23.950 -9.299 20.583 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -25.025 -10.581 20.060 1.00 0.00 H new ATOM 0 HG LEU A 12 -24.056 -12.070 21.818 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -22.720 -11.057 23.615 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -21.874 -10.998 22.051 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -22.648 -9.533 22.700 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -25.175 -10.949 23.697 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -25.189 -9.427 22.774 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -26.124 -10.826 22.197 1.00 0.00 H new ATOM 213 N LYS A 13 -22.124 -13.151 19.756 1.00 0.00 N ATOM 214 CA LYS A 13 -22.169 -14.596 19.755 1.00 0.00 C ATOM 215 C LYS A 13 -21.705 -15.111 21.110 1.00 0.00 C ATOM 216 O LYS A 13 -20.502 -15.223 21.365 1.00 0.00 O ATOM 217 CB LYS A 13 -21.270 -15.142 18.657 1.00 0.00 C ATOM 218 CG LYS A 13 -21.627 -14.638 17.266 1.00 0.00 C ATOM 219 CD LYS A 13 -20.582 -15.035 16.240 1.00 0.00 C ATOM 220 CE LYS A 13 -19.230 -14.412 16.551 1.00 0.00 C ATOM 221 NZ LYS A 13 -19.264 -12.926 16.480 1.00 0.00 N ATOM 0 H LYS A 13 -21.232 -12.764 20.064 1.00 0.00 H new ATOM 0 HA LYS A 13 -23.190 -14.929 19.569 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.237 -14.872 18.878 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.323 -16.231 18.664 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.597 -15.039 16.971 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -21.724 -13.552 17.286 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -20.487 -16.121 16.217 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -20.908 -14.723 15.248 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.911 -14.719 17.547 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.488 -14.790 15.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.310 -12.548 16.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.591 -12.631 15.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.915 -12.559 17.203 1.00 0.00 H new ATOM 235 N GLY A 14 -22.655 -15.411 21.976 1.00 0.00 N ATOM 236 CA GLY A 14 -22.324 -15.769 23.333 1.00 0.00 C ATOM 237 C GLY A 14 -23.313 -16.747 23.924 1.00 0.00 C ATOM 238 O GLY A 14 -24.368 -16.998 23.338 1.00 0.00 O ATOM 0 H GLY A 14 -23.652 -15.413 21.762 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -21.325 -16.205 23.358 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.295 -14.869 23.947 1.00 0.00 H new ATOM 242 N GLU A 15 -22.973 -17.299 25.078 1.00 0.00 N ATOM 243 CA GLU A 15 -23.825 -18.274 25.737 1.00 0.00 C ATOM 244 C GLU A 15 -24.041 -17.877 27.194 1.00 0.00 C ATOM 245 O GLU A 15 -23.143 -18.020 28.021 1.00 0.00 O ATOM 246 CB GLU A 15 -23.200 -19.677 25.676 1.00 0.00 C ATOM 247 CG GLU A 15 -22.736 -20.112 24.291 1.00 0.00 C ATOM 248 CD GLU A 15 -21.309 -19.694 23.975 1.00 0.00 C ATOM 249 OE1 GLU A 15 -20.363 -20.364 24.435 1.00 0.00 O ATOM 250 OE2 GLU A 15 -21.125 -18.670 23.286 1.00 0.00 O ATOM 0 H GLU A 15 -22.110 -17.087 25.578 1.00 0.00 H new ATOM 0 HA GLU A 15 -24.783 -18.295 25.217 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -22.348 -19.710 26.356 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -23.929 -20.400 26.043 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -22.815 -21.196 24.213 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -23.405 -19.689 23.542 1.00 0.00 H new ATOM 257 N THR A 16 -25.232 -17.391 27.514 1.00 0.00 N ATOM 258 CA THR A 16 -25.517 -16.916 28.865 1.00 0.00 C ATOM 259 C THR A 16 -26.756 -17.608 29.436 1.00 0.00 C ATOM 260 O THR A 16 -27.430 -18.356 28.735 1.00 0.00 O ATOM 261 CB THR A 16 -25.691 -15.377 28.886 1.00 0.00 C ATOM 262 OG1 THR A 16 -25.809 -14.891 30.233 1.00 0.00 O ATOM 263 CG2 THR A 16 -26.916 -14.954 28.084 1.00 0.00 C ATOM 0 H THR A 16 -26.013 -17.314 26.863 1.00 0.00 H new ATOM 0 HA THR A 16 -24.665 -17.169 29.496 1.00 0.00 H new ATOM 0 HB THR A 16 -24.802 -14.943 28.429 1.00 0.00 H new ATOM 0 HG1 THR A 16 -25.916 -13.917 30.221 1.00 0.00 H new ATOM 0 HG21 THR A 16 -27.015 -13.869 28.115 1.00 0.00 H new ATOM 0 HG22 THR A 16 -26.803 -15.278 27.049 1.00 0.00 H new ATOM 0 HG23 THR A 16 -27.807 -15.412 28.513 1.00 0.00 H new ATOM 271 N THR A 17 -27.041 -17.366 30.710 1.00 0.00 N ATOM 272 CA THR A 17 -28.123 -18.050 31.402 1.00 0.00 C ATOM 273 C THR A 17 -29.016 -17.071 32.156 1.00 0.00 C ATOM 274 O THR A 17 -28.712 -15.879 32.256 1.00 0.00 O ATOM 275 CB THR A 17 -27.562 -19.074 32.408 1.00 0.00 C ATOM 276 OG1 THR A 17 -26.546 -18.459 33.214 1.00 0.00 O ATOM 277 CG2 THR A 17 -26.981 -20.279 31.694 1.00 0.00 C ATOM 0 H THR A 17 -26.533 -16.696 31.287 1.00 0.00 H new ATOM 0 HA THR A 17 -28.715 -18.558 30.640 1.00 0.00 H new ATOM 0 HB THR A 17 -28.382 -19.410 33.042 1.00 0.00 H new ATOM 0 HG1 THR A 17 -26.194 -19.114 33.853 1.00 0.00 H new ATOM 0 HG21 THR A 17 -26.593 -20.985 32.428 1.00 0.00 H new ATOM 0 HG22 THR A 17 -27.759 -20.762 31.103 1.00 0.00 H new ATOM 0 HG23 THR A 17 -26.173 -19.958 31.037 1.00 0.00 H new ATOM 285 N THR A 18 -30.120 -17.585 32.683 1.00 0.00 N ATOM 286 CA THR A 18 -30.989 -16.812 33.551 1.00 0.00 C ATOM 287 C THR A 18 -31.850 -17.752 34.395 1.00 0.00 C ATOM 288 O THR A 18 -32.213 -18.846 33.947 1.00 0.00 O ATOM 289 CB THR A 18 -31.890 -15.837 32.746 1.00 0.00 C ATOM 290 OG1 THR A 18 -32.480 -14.868 33.625 1.00 0.00 O ATOM 291 CG2 THR A 18 -32.991 -16.579 31.999 1.00 0.00 C ATOM 0 H THR A 18 -30.434 -18.542 32.521 1.00 0.00 H new ATOM 0 HA THR A 18 -30.358 -16.210 34.205 1.00 0.00 H new ATOM 0 HB THR A 18 -31.258 -15.334 32.014 1.00 0.00 H new ATOM 0 HG1 THR A 18 -33.164 -14.360 33.140 1.00 0.00 H new ATOM 0 HG21 THR A 18 -33.601 -15.864 31.447 1.00 0.00 H new ATOM 0 HG22 THR A 18 -32.544 -17.288 31.303 1.00 0.00 H new ATOM 0 HG23 THR A 18 -33.617 -17.116 32.712 1.00 0.00 H new ATOM 299 N GLU A 19 -32.129 -17.345 35.626 1.00 0.00 N ATOM 300 CA GLU A 19 -33.024 -18.093 36.496 1.00 0.00 C ATOM 301 C GLU A 19 -34.466 -17.792 36.109 1.00 0.00 C ATOM 302 O GLU A 19 -34.997 -16.721 36.419 1.00 0.00 O ATOM 303 CB GLU A 19 -32.769 -17.729 37.962 1.00 0.00 C ATOM 304 CG GLU A 19 -33.672 -18.454 38.950 1.00 0.00 C ATOM 305 CD GLU A 19 -33.538 -19.960 38.879 1.00 0.00 C ATOM 306 OE1 GLU A 19 -32.550 -20.502 39.419 1.00 0.00 O ATOM 307 OE2 GLU A 19 -34.422 -20.611 38.287 1.00 0.00 O ATOM 0 H GLU A 19 -31.746 -16.497 36.045 1.00 0.00 H new ATOM 0 HA GLU A 19 -32.838 -19.161 36.378 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -31.730 -17.952 38.205 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -32.902 -16.654 38.086 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -33.436 -18.121 39.961 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -34.709 -18.178 38.757 1.00 0.00 H new ATOM 314 N ALA A 20 -35.082 -18.724 35.409 1.00 0.00 N ATOM 315 CA ALA A 20 -36.419 -18.522 34.889 1.00 0.00 C ATOM 316 C ALA A 20 -37.333 -19.668 35.285 1.00 0.00 C ATOM 317 O ALA A 20 -37.042 -20.826 35.004 1.00 0.00 O ATOM 318 CB ALA A 20 -36.376 -18.379 33.378 1.00 0.00 C ATOM 0 H ALA A 20 -34.675 -19.633 35.187 1.00 0.00 H new ATOM 0 HA ALA A 20 -36.820 -17.604 35.320 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -37.386 -18.228 32.998 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -35.756 -17.523 33.111 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -35.955 -19.283 32.939 1.00 0.00 H new ATOM 324 N VAL A 21 -38.442 -19.334 35.926 1.00 0.00 N ATOM 325 CA VAL A 21 -39.397 -20.340 36.379 1.00 0.00 C ATOM 326 C VAL A 21 -40.109 -21.001 35.205 1.00 0.00 C ATOM 327 O VAL A 21 -40.549 -22.147 35.303 1.00 0.00 O ATOM 328 CB VAL A 21 -40.452 -19.742 37.335 1.00 0.00 C ATOM 329 CG1 VAL A 21 -39.808 -19.290 38.633 1.00 0.00 C ATOM 330 CG2 VAL A 21 -41.186 -18.586 36.674 1.00 0.00 C ATOM 0 H VAL A 21 -38.706 -18.373 36.146 1.00 0.00 H new ATOM 0 HA VAL A 21 -38.818 -21.090 36.918 1.00 0.00 H new ATOM 0 HB VAL A 21 -41.178 -20.522 37.566 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -40.570 -18.872 39.291 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -39.335 -20.142 39.121 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -39.056 -18.530 38.421 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -41.924 -18.180 37.366 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -40.472 -17.807 36.407 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -41.689 -18.941 35.774 1.00 0.00 H new ATOM 340 N ASP A 22 -40.211 -20.284 34.097 1.00 0.00 N ATOM 341 CA ASP A 22 -40.923 -20.784 32.932 1.00 0.00 C ATOM 342 C ASP A 22 -40.156 -20.451 31.659 1.00 0.00 C ATOM 343 O ASP A 22 -39.392 -19.482 31.627 1.00 0.00 O ATOM 344 CB ASP A 22 -42.326 -20.175 32.879 1.00 0.00 C ATOM 345 CG ASP A 22 -43.177 -20.765 31.777 1.00 0.00 C ATOM 346 OD1 ASP A 22 -43.741 -21.861 31.977 1.00 0.00 O ATOM 347 OD2 ASP A 22 -43.282 -20.138 30.704 1.00 0.00 O ATOM 0 H ASP A 22 -39.810 -19.354 33.980 1.00 0.00 H new ATOM 0 HA ASP A 22 -41.009 -21.868 33.010 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -42.821 -20.330 33.837 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -42.245 -19.098 32.733 1.00 0.00 H new ATOM 352 N ALA A 23 -40.352 -21.258 30.622 1.00 0.00 N ATOM 353 CA ALA A 23 -39.696 -21.044 29.337 1.00 0.00 C ATOM 354 C ALA A 23 -40.032 -19.672 28.764 1.00 0.00 C ATOM 355 O ALA A 23 -39.180 -19.019 28.161 1.00 0.00 O ATOM 356 CB ALA A 23 -40.090 -22.136 28.357 1.00 0.00 C ATOM 0 H ALA A 23 -40.965 -22.073 30.647 1.00 0.00 H new ATOM 0 HA ALA A 23 -38.619 -21.084 29.499 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -39.593 -21.964 27.402 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -39.789 -23.106 28.753 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -41.170 -22.122 28.212 1.00 0.00 H new ATOM 362 N ALA A 24 -41.268 -19.224 28.972 1.00 0.00 N ATOM 363 CA ALA A 24 -41.698 -17.922 28.480 1.00 0.00 C ATOM 364 C ALA A 24 -40.977 -16.812 29.234 1.00 0.00 C ATOM 365 O ALA A 24 -40.619 -15.782 28.663 1.00 0.00 O ATOM 366 CB ALA A 24 -43.205 -17.764 28.613 1.00 0.00 C ATOM 0 H ALA A 24 -41.986 -19.743 29.477 1.00 0.00 H new ATOM 0 HA ALA A 24 -41.443 -17.852 27.423 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -43.502 -16.784 28.239 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -43.705 -18.540 28.034 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -43.489 -17.854 29.661 1.00 0.00 H new ATOM 372 N THR A 25 -40.752 -17.046 30.517 1.00 0.00 N ATOM 373 CA THR A 25 -40.006 -16.115 31.350 1.00 0.00 C ATOM 374 C THR A 25 -38.564 -16.019 30.865 1.00 0.00 C ATOM 375 O THR A 25 -37.980 -14.939 30.811 1.00 0.00 O ATOM 376 CB THR A 25 -40.032 -16.563 32.825 1.00 0.00 C ATOM 377 OG1 THR A 25 -41.390 -16.725 33.256 1.00 0.00 O ATOM 378 CG2 THR A 25 -39.331 -15.552 33.720 1.00 0.00 C ATOM 0 H THR A 25 -41.078 -17.879 31.007 1.00 0.00 H new ATOM 0 HA THR A 25 -40.477 -15.135 31.275 1.00 0.00 H new ATOM 0 HB THR A 25 -39.503 -17.513 32.902 1.00 0.00 H new ATOM 0 HG1 THR A 25 -41.404 -17.011 34.193 1.00 0.00 H new ATOM 0 HG21 THR A 25 -39.366 -15.896 34.754 1.00 0.00 H new ATOM 0 HG22 THR A 25 -38.292 -15.448 33.407 1.00 0.00 H new ATOM 0 HG23 THR A 25 -39.832 -14.587 33.641 1.00 0.00 H new ATOM 386 N ALA A 26 -38.007 -17.165 30.493 1.00 0.00 N ATOM 387 CA ALA A 26 -36.641 -17.229 30.004 1.00 0.00 C ATOM 388 C ALA A 26 -36.511 -16.547 28.654 1.00 0.00 C ATOM 389 O ALA A 26 -35.606 -15.737 28.447 1.00 0.00 O ATOM 390 CB ALA A 26 -36.186 -18.673 29.903 1.00 0.00 C ATOM 0 H ALA A 26 -38.486 -18.065 30.522 1.00 0.00 H new ATOM 0 HA ALA A 26 -36.004 -16.703 30.715 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.160 -18.706 29.535 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -36.234 -19.139 30.887 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -36.836 -19.212 29.214 1.00 0.00 H new ATOM 396 N GLU A 27 -37.422 -16.865 27.739 1.00 0.00 N ATOM 397 CA GLU A 27 -37.336 -16.335 26.389 1.00 0.00 C ATOM 398 C GLU A 27 -37.493 -14.818 26.388 1.00 0.00 C ATOM 399 O GLU A 27 -36.911 -14.147 25.553 1.00 0.00 O ATOM 400 CB GLU A 27 -38.371 -16.979 25.460 1.00 0.00 C ATOM 401 CG GLU A 27 -39.800 -16.524 25.696 1.00 0.00 C ATOM 402 CD GLU A 27 -40.771 -17.163 24.731 1.00 0.00 C ATOM 403 OE1 GLU A 27 -40.967 -16.624 23.622 1.00 0.00 O ATOM 404 OE2 GLU A 27 -41.344 -18.216 25.077 1.00 0.00 O ATOM 0 H GLU A 27 -38.218 -17.480 27.908 1.00 0.00 H new ATOM 0 HA GLU A 27 -36.345 -16.583 26.008 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -38.099 -16.760 24.427 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -38.324 -18.061 25.579 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -40.093 -16.768 26.717 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -39.855 -15.440 25.599 1.00 0.00 H new ATOM 411 N LYS A 28 -38.269 -14.281 27.328 1.00 0.00 N ATOM 412 CA LYS A 28 -38.438 -12.832 27.445 1.00 0.00 C ATOM 413 C LYS A 28 -37.103 -12.151 27.725 1.00 0.00 C ATOM 414 O LYS A 28 -36.767 -11.136 27.116 1.00 0.00 O ATOM 415 CB LYS A 28 -39.432 -12.489 28.558 1.00 0.00 C ATOM 416 CG LYS A 28 -40.891 -12.657 28.160 1.00 0.00 C ATOM 417 CD LYS A 28 -41.297 -11.657 27.086 1.00 0.00 C ATOM 418 CE LYS A 28 -41.176 -10.221 27.578 1.00 0.00 C ATOM 419 NZ LYS A 28 -41.565 -9.241 26.531 1.00 0.00 N ATOM 0 H LYS A 28 -38.789 -14.824 28.017 1.00 0.00 H new ATOM 0 HA LYS A 28 -38.829 -12.467 26.495 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -39.227 -13.122 29.422 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.268 -11.458 28.872 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -41.055 -13.671 27.795 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -41.525 -12.528 29.037 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -40.669 -11.794 26.205 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -42.325 -11.851 26.778 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.807 -10.084 28.456 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -40.149 -10.030 27.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -41.469 -8.276 26.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -40.946 -9.354 25.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -42.553 -9.406 26.251 1.00 0.00 H new ATOM 433 N VAL A 29 -36.346 -12.726 28.644 1.00 0.00 N ATOM 434 CA VAL A 29 -35.050 -12.184 29.021 1.00 0.00 C ATOM 435 C VAL A 29 -34.059 -12.349 27.887 1.00 0.00 C ATOM 436 O VAL A 29 -33.318 -11.425 27.554 1.00 0.00 O ATOM 437 CB VAL A 29 -34.516 -12.886 30.278 1.00 0.00 C ATOM 438 CG1 VAL A 29 -33.211 -12.260 30.750 1.00 0.00 C ATOM 439 CG2 VAL A 29 -35.572 -12.832 31.356 1.00 0.00 C ATOM 0 H VAL A 29 -36.608 -13.574 29.146 1.00 0.00 H new ATOM 0 HA VAL A 29 -35.175 -11.123 29.235 1.00 0.00 H new ATOM 0 HB VAL A 29 -34.297 -13.927 30.041 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -32.860 -12.780 31.641 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -32.462 -12.343 29.963 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -33.376 -11.208 30.985 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -35.202 -13.328 32.253 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -35.804 -11.792 31.586 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -36.473 -13.337 31.008 1.00 0.00 H new ATOM 449 N PHE A 30 -34.069 -13.527 27.285 1.00 0.00 N ATOM 450 CA PHE A 30 -33.206 -13.805 26.153 1.00 0.00 C ATOM 451 C PHE A 30 -33.565 -12.896 24.989 1.00 0.00 C ATOM 452 O PHE A 30 -32.693 -12.432 24.260 1.00 0.00 O ATOM 453 CB PHE A 30 -33.318 -15.271 25.733 1.00 0.00 C ATOM 454 CG PHE A 30 -32.903 -16.247 26.801 1.00 0.00 C ATOM 455 CD1 PHE A 30 -32.051 -15.865 27.828 1.00 0.00 C ATOM 456 CD2 PHE A 30 -33.370 -17.547 26.774 1.00 0.00 C ATOM 457 CE1 PHE A 30 -31.678 -16.767 28.806 1.00 0.00 C ATOM 458 CE2 PHE A 30 -33.003 -18.454 27.750 1.00 0.00 C ATOM 459 CZ PHE A 30 -32.154 -18.062 28.769 1.00 0.00 C ATOM 0 H PHE A 30 -34.666 -14.306 27.563 1.00 0.00 H new ATOM 0 HA PHE A 30 -32.175 -13.612 26.449 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -34.349 -15.478 25.446 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -32.702 -15.433 24.848 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -31.676 -14.853 27.863 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -34.031 -17.859 25.979 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -31.014 -16.459 29.600 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -33.378 -19.466 27.717 1.00 0.00 H new ATOM 0 HZ PHE A 30 -31.864 -18.767 29.534 1.00 0.00 H new ATOM 469 N LYS A 31 -34.858 -12.625 24.841 1.00 0.00 N ATOM 470 CA LYS A 31 -35.343 -11.737 23.789 1.00 0.00 C ATOM 471 C LYS A 31 -34.837 -10.324 24.009 1.00 0.00 C ATOM 472 O LYS A 31 -34.382 -9.664 23.075 1.00 0.00 O ATOM 473 CB LYS A 31 -36.874 -11.728 23.734 1.00 0.00 C ATOM 474 CG LYS A 31 -37.482 -12.858 22.913 1.00 0.00 C ATOM 475 CD LYS A 31 -38.996 -12.867 23.053 1.00 0.00 C ATOM 476 CE LYS A 31 -39.672 -13.704 21.978 1.00 0.00 C ATOM 477 NZ LYS A 31 -39.337 -15.149 22.070 1.00 0.00 N ATOM 0 H LYS A 31 -35.591 -13.009 25.438 1.00 0.00 H new ATOM 0 HA LYS A 31 -34.962 -12.113 22.840 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -37.262 -11.785 24.751 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -37.205 -10.776 23.319 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -37.209 -12.740 21.864 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -37.075 -13.814 23.243 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -39.265 -13.256 24.035 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -39.369 -11.844 23.002 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -40.752 -13.582 22.056 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -39.379 -13.331 20.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -39.084 -15.507 21.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -38.533 -15.278 22.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -40.159 -15.674 22.430 1.00 0.00 H new ATOM 491 N GLN A 32 -34.905 -9.857 25.251 1.00 0.00 N ATOM 492 CA GLN A 32 -34.472 -8.507 25.560 1.00 0.00 C ATOM 493 C GLN A 32 -32.962 -8.390 25.404 1.00 0.00 C ATOM 494 O GLN A 32 -32.464 -7.443 24.803 1.00 0.00 O ATOM 495 CB GLN A 32 -34.897 -8.111 26.974 1.00 0.00 C ATOM 496 CG GLN A 32 -34.755 -6.622 27.244 1.00 0.00 C ATOM 497 CD GLN A 32 -35.573 -5.781 26.282 1.00 0.00 C ATOM 498 OE1 GLN A 32 -36.625 -6.209 25.801 1.00 0.00 O ATOM 499 NE2 GLN A 32 -35.092 -4.588 25.981 1.00 0.00 N ATOM 0 H GLN A 32 -35.252 -10.389 26.049 1.00 0.00 H new ATOM 0 HA GLN A 32 -34.950 -7.823 24.859 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -35.935 -8.405 27.131 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -34.296 -8.664 27.696 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -35.068 -6.409 28.266 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -33.705 -6.340 27.167 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -34.218 -4.270 26.400 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -35.594 -3.985 25.330 1.00 0.00 H new ATOM 508 N TYR A 33 -32.245 -9.376 25.929 1.00 0.00 N ATOM 509 CA TYR A 33 -30.790 -9.411 25.837 1.00 0.00 C ATOM 510 C TYR A 33 -30.345 -9.447 24.375 1.00 0.00 C ATOM 511 O TYR A 33 -29.431 -8.723 23.971 1.00 0.00 O ATOM 512 CB TYR A 33 -30.262 -10.640 26.587 1.00 0.00 C ATOM 513 CG TYR A 33 -28.755 -10.718 26.697 1.00 0.00 C ATOM 514 CD1 TYR A 33 -28.086 -10.132 27.765 1.00 0.00 C ATOM 515 CD2 TYR A 33 -28.002 -11.393 25.745 1.00 0.00 C ATOM 516 CE1 TYR A 33 -26.710 -10.217 27.880 1.00 0.00 C ATOM 517 CE2 TYR A 33 -26.628 -11.479 25.853 1.00 0.00 C ATOM 518 CZ TYR A 33 -25.986 -10.892 26.920 1.00 0.00 C ATOM 519 OH TYR A 33 -24.616 -10.987 27.029 1.00 0.00 O ATOM 0 H TYR A 33 -32.651 -10.168 26.427 1.00 0.00 H new ATOM 0 HA TYR A 33 -30.382 -8.509 26.292 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -30.686 -10.645 27.591 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -30.622 -11.537 26.084 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.650 -9.601 28.518 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.499 -11.858 24.907 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.206 -9.757 28.717 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.058 -12.006 25.102 1.00 0.00 H new ATOM 0 HH TYR A 33 -24.262 -11.496 26.270 1.00 0.00 H new ATOM 529 N ALA A 34 -31.012 -10.277 23.585 1.00 0.00 N ATOM 530 CA ALA A 34 -30.687 -10.430 22.176 1.00 0.00 C ATOM 531 C ALA A 34 -30.958 -9.146 21.395 1.00 0.00 C ATOM 532 O ALA A 34 -30.073 -8.625 20.704 1.00 0.00 O ATOM 533 CB ALA A 34 -31.481 -11.582 21.580 1.00 0.00 C ATOM 0 H ALA A 34 -31.788 -10.859 23.901 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.622 -10.648 22.100 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -31.231 -11.689 20.524 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -31.235 -12.504 22.106 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -32.547 -11.380 21.681 1.00 0.00 H new ATOM 539 N ASN A 35 -32.174 -8.635 21.517 1.00 0.00 N ATOM 540 CA ASN A 35 -32.598 -7.458 20.765 1.00 0.00 C ATOM 541 C ASN A 35 -31.836 -6.208 21.196 1.00 0.00 C ATOM 542 O ASN A 35 -31.604 -5.305 20.391 1.00 0.00 O ATOM 543 CB ASN A 35 -34.103 -7.241 20.932 1.00 0.00 C ATOM 544 CG ASN A 35 -34.594 -6.011 20.196 1.00 0.00 C ATOM 545 OD1 ASN A 35 -34.683 -4.926 20.768 1.00 0.00 O ATOM 546 ND2 ASN A 35 -34.896 -6.166 18.918 1.00 0.00 N ATOM 0 H ASN A 35 -32.891 -9.018 22.133 1.00 0.00 H new ATOM 0 HA ASN A 35 -32.373 -7.637 19.714 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -34.637 -8.118 20.565 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -34.338 -7.145 21.992 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -35.216 -5.368 18.369 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -34.808 -7.083 18.481 1.00 0.00 H new ATOM 553 N ASP A 36 -31.432 -6.162 22.457 1.00 0.00 N ATOM 554 CA ASP A 36 -30.711 -5.009 22.986 1.00 0.00 C ATOM 555 C ASP A 36 -29.323 -4.914 22.369 1.00 0.00 C ATOM 556 O ASP A 36 -28.822 -3.822 22.101 1.00 0.00 O ATOM 557 CB ASP A 36 -30.596 -5.101 24.509 1.00 0.00 C ATOM 558 CG ASP A 36 -29.744 -3.998 25.099 1.00 0.00 C ATOM 559 OD1 ASP A 36 -30.223 -2.847 25.180 1.00 0.00 O ATOM 560 OD2 ASP A 36 -28.591 -4.276 25.493 1.00 0.00 O ATOM 0 H ASP A 36 -31.590 -6.908 23.134 1.00 0.00 H new ATOM 0 HA ASP A 36 -31.273 -4.111 22.727 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -31.593 -5.058 24.948 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -30.170 -6.067 24.779 1.00 0.00 H new ATOM 565 N ASN A 37 -28.716 -6.064 22.131 1.00 0.00 N ATOM 566 CA ASN A 37 -27.375 -6.114 21.569 1.00 0.00 C ATOM 567 C ASN A 37 -27.409 -6.021 20.047 1.00 0.00 C ATOM 568 O ASN A 37 -26.624 -5.284 19.450 1.00 0.00 O ATOM 569 CB ASN A 37 -26.653 -7.384 22.017 1.00 0.00 C ATOM 570 CG ASN A 37 -26.099 -7.268 23.428 1.00 0.00 C ATOM 571 OD1 ASN A 37 -24.962 -6.836 23.626 1.00 0.00 O ATOM 572 ND2 ASN A 37 -26.891 -7.657 24.417 1.00 0.00 N ATOM 0 H ASN A 37 -29.130 -6.977 22.318 1.00 0.00 H new ATOM 0 HA ASN A 37 -26.822 -5.252 21.942 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -27.342 -8.227 21.968 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -25.838 -7.598 21.326 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -26.565 -7.604 25.382 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -27.826 -8.009 24.213 1.00 0.00 H new ATOM 579 N GLY A 38 -28.312 -6.762 19.417 1.00 0.00 N ATOM 580 CA GLY A 38 -28.452 -6.662 17.975 1.00 0.00 C ATOM 581 C GLY A 38 -28.581 -8.005 17.282 1.00 0.00 C ATOM 582 O GLY A 38 -28.012 -8.213 16.210 1.00 0.00 O ATOM 0 H GLY A 38 -28.943 -7.423 19.871 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -29.330 -6.058 17.745 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.588 -6.135 17.570 1.00 0.00 H new ATOM 586 N VAL A 39 -29.304 -8.927 17.892 1.00 0.00 N ATOM 587 CA VAL A 39 -29.599 -10.192 17.258 1.00 0.00 C ATOM 588 C VAL A 39 -31.092 -10.517 17.314 1.00 0.00 C ATOM 589 O VAL A 39 -31.654 -10.778 18.379 1.00 0.00 O ATOM 590 CB VAL A 39 -28.769 -11.330 17.886 1.00 0.00 C ATOM 591 CG1 VAL A 39 -28.875 -11.335 19.402 1.00 0.00 C ATOM 592 CG2 VAL A 39 -29.183 -12.680 17.316 1.00 0.00 C ATOM 0 H VAL A 39 -29.697 -8.820 18.827 1.00 0.00 H new ATOM 0 HA VAL A 39 -29.320 -10.102 16.208 1.00 0.00 H new ATOM 0 HB VAL A 39 -27.725 -11.150 17.630 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -28.276 -12.151 19.806 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -28.508 -10.387 19.795 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -29.917 -11.470 19.693 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -28.584 -13.467 17.774 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -30.237 -12.857 17.528 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -29.024 -12.684 16.238 1.00 0.00 H new ATOM 602 N ASP A 40 -31.736 -10.469 16.156 1.00 0.00 N ATOM 603 CA ASP A 40 -33.130 -10.878 16.031 1.00 0.00 C ATOM 604 C ASP A 40 -33.208 -12.057 15.074 1.00 0.00 C ATOM 605 O ASP A 40 -33.526 -11.896 13.895 1.00 0.00 O ATOM 606 CB ASP A 40 -34.022 -9.735 15.518 1.00 0.00 C ATOM 607 CG ASP A 40 -33.998 -8.499 16.398 1.00 0.00 C ATOM 608 OD1 ASP A 40 -34.649 -8.508 17.468 1.00 0.00 O ATOM 609 OD2 ASP A 40 -33.341 -7.506 16.011 1.00 0.00 O ATOM 0 H ASP A 40 -31.313 -10.149 15.285 1.00 0.00 H new ATOM 0 HA ASP A 40 -33.496 -11.158 17.019 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -33.703 -9.460 14.513 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -35.048 -10.094 15.440 1.00 0.00 H new ATOM 614 N GLY A 41 -32.883 -13.237 15.575 1.00 0.00 N ATOM 615 CA GLY A 41 -32.770 -14.398 14.714 1.00 0.00 C ATOM 616 C GLY A 41 -33.822 -15.450 14.994 1.00 0.00 C ATOM 617 O GLY A 41 -34.744 -15.225 15.774 1.00 0.00 O ATOM 0 H GLY A 41 -32.695 -13.414 16.562 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -32.850 -14.081 13.674 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -31.781 -14.840 14.838 1.00 0.00 H new ATOM 621 N GLU A 42 -33.661 -16.603 14.357 1.00 0.00 N ATOM 622 CA GLU A 42 -34.588 -17.720 14.496 1.00 0.00 C ATOM 623 C GLU A 42 -34.421 -18.375 15.865 1.00 0.00 C ATOM 624 O GLU A 42 -33.357 -18.915 16.170 1.00 0.00 O ATOM 625 CB GLU A 42 -34.310 -18.747 13.393 1.00 0.00 C ATOM 626 CG GLU A 42 -35.361 -19.837 13.276 1.00 0.00 C ATOM 627 CD GLU A 42 -36.649 -19.339 12.656 1.00 0.00 C ATOM 628 OE1 GLU A 42 -36.645 -18.980 11.459 1.00 0.00 O ATOM 629 OE2 GLU A 42 -37.671 -19.278 13.371 1.00 0.00 O ATOM 0 H GLU A 42 -32.881 -16.791 13.727 1.00 0.00 H new ATOM 0 HA GLU A 42 -35.610 -17.352 14.406 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -34.235 -18.226 12.438 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -33.341 -19.211 13.580 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -34.965 -20.655 12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -35.571 -20.242 14.266 1.00 0.00 H new ATOM 636 N TRP A 43 -35.461 -18.320 16.685 1.00 0.00 N ATOM 637 CA TRP A 43 -35.413 -18.890 18.024 1.00 0.00 C ATOM 638 C TRP A 43 -35.743 -20.382 18.015 1.00 0.00 C ATOM 639 O TRP A 43 -36.891 -20.769 17.798 1.00 0.00 O ATOM 640 CB TRP A 43 -36.386 -18.163 18.957 1.00 0.00 C ATOM 641 CG TRP A 43 -35.971 -16.767 19.307 1.00 0.00 C ATOM 642 CD1 TRP A 43 -36.341 -15.612 18.679 1.00 0.00 C ATOM 643 CD2 TRP A 43 -35.115 -16.379 20.385 1.00 0.00 C ATOM 644 NE1 TRP A 43 -35.763 -14.532 19.301 1.00 0.00 N ATOM 645 CE2 TRP A 43 -35.005 -14.977 20.349 1.00 0.00 C ATOM 646 CE3 TRP A 43 -34.431 -17.084 21.374 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -34.236 -14.268 21.264 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -33.668 -16.379 22.283 1.00 0.00 C ATOM 649 CH2 TRP A 43 -33.578 -14.983 22.222 1.00 0.00 C ATOM 0 H TRP A 43 -36.352 -17.885 16.445 1.00 0.00 H new ATOM 0 HA TRP A 43 -34.394 -18.763 18.389 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -37.369 -18.131 18.486 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -36.491 -18.740 19.876 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -36.992 -15.556 17.819 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -35.880 -13.557 19.026 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -34.497 -18.161 21.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -34.162 -13.192 21.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -33.132 -16.913 23.054 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -32.974 -14.461 22.949 1.00 0.00 H new ATOM 660 N THR A 44 -34.735 -21.211 18.240 1.00 0.00 N ATOM 661 CA THR A 44 -34.942 -22.642 18.390 1.00 0.00 C ATOM 662 C THR A 44 -34.627 -23.072 19.823 1.00 0.00 C ATOM 663 O THR A 44 -33.490 -22.955 20.283 1.00 0.00 O ATOM 664 CB THR A 44 -34.080 -23.445 17.394 1.00 0.00 C ATOM 665 OG1 THR A 44 -32.722 -22.984 17.428 1.00 0.00 O ATOM 666 CG2 THR A 44 -34.627 -23.323 15.980 1.00 0.00 C ATOM 0 H THR A 44 -33.762 -20.915 18.323 1.00 0.00 H new ATOM 0 HA THR A 44 -35.989 -22.853 18.173 1.00 0.00 H new ATOM 0 HB THR A 44 -34.112 -24.494 17.690 1.00 0.00 H new ATOM 0 HG1 THR A 44 -32.185 -23.502 16.793 1.00 0.00 H new ATOM 0 HG21 THR A 44 -34.002 -23.898 15.297 1.00 0.00 H new ATOM 0 HG22 THR A 44 -35.646 -23.708 15.950 1.00 0.00 H new ATOM 0 HG23 THR A 44 -34.626 -22.276 15.678 1.00 0.00 H new ATOM 674 N TYR A 45 -35.639 -23.544 20.534 1.00 0.00 N ATOM 675 CA TYR A 45 -35.481 -23.909 21.935 1.00 0.00 C ATOM 676 C TYR A 45 -35.490 -25.422 22.125 1.00 0.00 C ATOM 677 O TYR A 45 -36.320 -26.128 21.555 1.00 0.00 O ATOM 678 CB TYR A 45 -36.586 -23.258 22.776 1.00 0.00 C ATOM 679 CG TYR A 45 -36.686 -23.787 24.192 1.00 0.00 C ATOM 680 CD1 TYR A 45 -35.708 -23.508 25.140 1.00 0.00 C ATOM 681 CD2 TYR A 45 -37.767 -24.571 24.577 1.00 0.00 C ATOM 682 CE1 TYR A 45 -35.807 -23.993 26.428 1.00 0.00 C ATOM 683 CE2 TYR A 45 -37.871 -25.058 25.864 1.00 0.00 C ATOM 684 CZ TYR A 45 -36.888 -24.767 26.783 1.00 0.00 C ATOM 685 OH TYR A 45 -36.989 -25.246 28.067 1.00 0.00 O ATOM 0 H TYR A 45 -36.579 -23.684 20.165 1.00 0.00 H new ATOM 0 HA TYR A 45 -34.512 -23.541 22.271 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -36.412 -22.183 22.814 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -37.543 -23.408 22.276 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -34.858 -22.902 24.864 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -38.538 -24.803 23.857 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -35.040 -23.766 27.154 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -38.719 -25.664 26.149 1.00 0.00 H new ATOM 0 HH TYR A 45 -37.810 -25.774 28.156 1.00 0.00 H new ATOM 695 N ASP A 46 -34.552 -25.902 22.927 1.00 0.00 N ATOM 696 CA ASP A 46 -34.498 -27.305 23.316 1.00 0.00 C ATOM 697 C ASP A 46 -34.923 -27.434 24.773 1.00 0.00 C ATOM 698 O ASP A 46 -34.302 -26.839 25.655 1.00 0.00 O ATOM 699 CB ASP A 46 -33.082 -27.855 23.124 1.00 0.00 C ATOM 700 CG ASP A 46 -32.929 -29.278 23.626 1.00 0.00 C ATOM 701 OD1 ASP A 46 -32.751 -29.464 24.846 1.00 0.00 O ATOM 702 OD2 ASP A 46 -32.958 -30.213 22.801 1.00 0.00 O ATOM 0 H ASP A 46 -33.807 -25.332 23.327 1.00 0.00 H new ATOM 0 HA ASP A 46 -35.176 -27.883 22.688 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -32.824 -27.819 22.066 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -32.374 -27.212 23.647 1.00 0.00 H new ATOM 707 N ASP A 47 -35.977 -28.200 25.027 1.00 0.00 N ATOM 708 CA ASP A 47 -36.573 -28.252 26.363 1.00 0.00 C ATOM 709 C ASP A 47 -35.790 -29.157 27.312 1.00 0.00 C ATOM 710 O ASP A 47 -35.943 -29.059 28.530 1.00 0.00 O ATOM 711 CB ASP A 47 -38.037 -28.708 26.298 1.00 0.00 C ATOM 712 CG ASP A 47 -38.194 -30.161 25.896 1.00 0.00 C ATOM 713 OD1 ASP A 47 -38.223 -30.451 24.684 1.00 0.00 O ATOM 714 OD2 ASP A 47 -38.278 -31.025 26.794 1.00 0.00 O ATOM 0 H ASP A 47 -36.436 -28.791 24.334 1.00 0.00 H new ATOM 0 HA ASP A 47 -36.533 -27.237 26.759 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -38.502 -28.555 27.272 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -38.575 -28.081 25.587 1.00 0.00 H new ATOM 719 N ALA A 48 -34.946 -30.020 26.767 1.00 0.00 N ATOM 720 CA ALA A 48 -34.177 -30.943 27.595 1.00 0.00 C ATOM 721 C ALA A 48 -32.999 -30.228 28.244 1.00 0.00 C ATOM 722 O ALA A 48 -32.710 -30.421 29.426 1.00 0.00 O ATOM 723 CB ALA A 48 -33.693 -32.125 26.771 1.00 0.00 C ATOM 0 H ALA A 48 -34.775 -30.102 25.765 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.829 -31.317 28.384 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -33.122 -32.802 27.406 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.550 -32.654 26.356 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.059 -31.768 25.959 1.00 0.00 H new ATOM 729 N THR A 49 -32.329 -29.397 27.467 1.00 0.00 N ATOM 730 CA THR A 49 -31.177 -28.654 27.948 1.00 0.00 C ATOM 731 C THR A 49 -31.568 -27.247 28.393 1.00 0.00 C ATOM 732 O THR A 49 -30.763 -26.537 28.997 1.00 0.00 O ATOM 733 CB THR A 49 -30.096 -28.554 26.856 1.00 0.00 C ATOM 734 OG1 THR A 49 -30.669 -28.027 25.652 1.00 0.00 O ATOM 735 CG2 THR A 49 -29.481 -29.915 26.574 1.00 0.00 C ATOM 0 H THR A 49 -32.565 -29.218 26.491 1.00 0.00 H new ATOM 0 HA THR A 49 -30.780 -29.198 28.805 1.00 0.00 H new ATOM 0 HB THR A 49 -29.311 -27.887 27.212 1.00 0.00 H new ATOM 0 HG1 THR A 49 -31.201 -28.722 25.211 1.00 0.00 H new ATOM 0 HG21 THR A 49 -28.721 -29.817 25.799 1.00 0.00 H new ATOM 0 HG22 THR A 49 -29.024 -30.303 27.484 1.00 0.00 H new ATOM 0 HG23 THR A 49 -30.257 -30.602 26.236 1.00 0.00 H new ATOM 743 N LYS A 50 -32.812 -26.863 28.102 1.00 0.00 N ATOM 744 CA LYS A 50 -33.304 -25.514 28.389 1.00 0.00 C ATOM 745 C LYS A 50 -32.475 -24.471 27.651 1.00 0.00 C ATOM 746 O LYS A 50 -32.134 -23.426 28.202 1.00 0.00 O ATOM 747 CB LYS A 50 -33.308 -25.225 29.896 1.00 0.00 C ATOM 748 CG LYS A 50 -34.525 -25.779 30.623 1.00 0.00 C ATOM 749 CD LYS A 50 -34.472 -27.286 30.785 1.00 0.00 C ATOM 750 CE LYS A 50 -33.337 -27.712 31.702 1.00 0.00 C ATOM 751 NZ LYS A 50 -33.234 -29.189 31.811 1.00 0.00 N ATOM 0 H LYS A 50 -33.502 -27.473 27.664 1.00 0.00 H new ATOM 0 HA LYS A 50 -34.333 -25.458 28.035 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -32.407 -25.648 30.340 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -33.264 -24.147 30.050 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -34.599 -25.314 31.606 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -35.426 -25.508 30.073 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -35.420 -27.642 31.189 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -34.346 -27.753 29.808 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -32.396 -27.310 31.325 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -33.492 -27.285 32.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -32.646 -29.436 32.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -34.184 -29.595 31.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -32.799 -29.571 30.947 1.00 0.00 H new ATOM 765 N THR A 51 -32.168 -24.752 26.394 1.00 0.00 N ATOM 766 CA THR A 51 -31.350 -23.854 25.600 1.00 0.00 C ATOM 767 C THR A 51 -32.165 -23.172 24.506 1.00 0.00 C ATOM 768 O THR A 51 -32.811 -23.832 23.688 1.00 0.00 O ATOM 769 CB THR A 51 -30.152 -24.592 24.961 1.00 0.00 C ATOM 770 OG1 THR A 51 -30.602 -25.750 24.244 1.00 0.00 O ATOM 771 CG2 THR A 51 -29.143 -25.008 26.019 1.00 0.00 C ATOM 0 H THR A 51 -32.473 -25.593 25.904 1.00 0.00 H new ATOM 0 HA THR A 51 -30.972 -23.094 26.284 1.00 0.00 H new ATOM 0 HB THR A 51 -29.668 -23.905 24.267 1.00 0.00 H new ATOM 0 HG1 THR A 51 -30.789 -26.474 24.877 1.00 0.00 H new ATOM 0 HG21 THR A 51 -28.310 -25.525 25.544 1.00 0.00 H new ATOM 0 HG22 THR A 51 -28.773 -24.123 26.537 1.00 0.00 H new ATOM 0 HG23 THR A 51 -29.622 -25.674 26.736 1.00 0.00 H new ATOM 779 N PHE A 52 -32.150 -21.848 24.514 1.00 0.00 N ATOM 780 CA PHE A 52 -32.734 -21.060 23.441 1.00 0.00 C ATOM 781 C PHE A 52 -31.636 -20.634 22.483 1.00 0.00 C ATOM 782 O PHE A 52 -30.771 -19.841 22.842 1.00 0.00 O ATOM 783 CB PHE A 52 -33.431 -19.806 23.982 1.00 0.00 C ATOM 784 CG PHE A 52 -34.767 -20.047 24.632 1.00 0.00 C ATOM 785 CD1 PHE A 52 -34.844 -20.386 25.974 1.00 0.00 C ATOM 786 CD2 PHE A 52 -35.938 -19.958 23.901 1.00 0.00 C ATOM 787 CE1 PHE A 52 -36.065 -20.630 26.572 1.00 0.00 C ATOM 788 CE2 PHE A 52 -37.163 -20.198 24.493 1.00 0.00 C ATOM 789 CZ PHE A 52 -37.242 -20.448 25.833 1.00 0.00 C ATOM 0 H PHE A 52 -31.734 -21.292 25.261 1.00 0.00 H new ATOM 0 HA PHE A 52 -33.476 -21.676 22.932 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -32.773 -19.328 24.707 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -33.566 -19.102 23.161 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -33.939 -20.460 26.559 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -35.894 -19.697 22.854 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -36.112 -20.958 27.600 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -38.061 -20.188 23.894 1.00 0.00 H new ATOM 0 HZ PHE A 52 -38.204 -20.505 26.320 1.00 0.00 H new ATOM 799 N THR A 53 -31.657 -21.164 21.280 1.00 0.00 N ATOM 800 CA THR A 53 -30.677 -20.785 20.282 1.00 0.00 C ATOM 801 C THR A 53 -31.282 -19.777 19.318 1.00 0.00 C ATOM 802 O THR A 53 -32.219 -20.091 18.587 1.00 0.00 O ATOM 803 CB THR A 53 -30.167 -22.011 19.500 1.00 0.00 C ATOM 804 OG1 THR A 53 -29.662 -22.993 20.416 1.00 0.00 O ATOM 805 CG2 THR A 53 -29.069 -21.621 18.516 1.00 0.00 C ATOM 0 H THR A 53 -32.338 -21.856 20.968 1.00 0.00 H new ATOM 0 HA THR A 53 -29.829 -20.335 20.799 1.00 0.00 H new ATOM 0 HB THR A 53 -31.003 -22.425 18.935 1.00 0.00 H new ATOM 0 HG1 THR A 53 -29.340 -23.772 19.916 1.00 0.00 H new ATOM 0 HG21 THR A 53 -28.730 -22.507 17.980 1.00 0.00 H new ATOM 0 HG22 THR A 53 -29.460 -20.893 17.805 1.00 0.00 H new ATOM 0 HG23 THR A 53 -28.232 -21.183 19.060 1.00 0.00 H new ATOM 813 N VAL A 54 -30.759 -18.562 19.331 1.00 0.00 N ATOM 814 CA VAL A 54 -31.245 -17.532 18.435 1.00 0.00 C ATOM 815 C VAL A 54 -30.326 -17.447 17.218 1.00 0.00 C ATOM 816 O VAL A 54 -29.203 -16.943 17.283 1.00 0.00 O ATOM 817 CB VAL A 54 -31.384 -16.166 19.159 1.00 0.00 C ATOM 818 CG1 VAL A 54 -30.080 -15.722 19.802 1.00 0.00 C ATOM 819 CG2 VAL A 54 -31.900 -15.098 18.214 1.00 0.00 C ATOM 0 H VAL A 54 -30.003 -18.268 19.949 1.00 0.00 H new ATOM 0 HA VAL A 54 -32.246 -17.798 18.095 1.00 0.00 H new ATOM 0 HB VAL A 54 -32.112 -16.305 19.958 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -30.227 -14.762 20.296 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -29.765 -16.464 20.536 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -29.312 -15.622 19.035 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -31.988 -14.152 18.748 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -31.206 -14.982 17.382 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -32.878 -15.391 17.833 1.00 0.00 H new ATOM 829 N THR A 55 -30.817 -17.977 16.110 1.00 0.00 N ATOM 830 CA THR A 55 -30.007 -18.189 14.922 1.00 0.00 C ATOM 831 C THR A 55 -30.030 -16.976 14.000 1.00 0.00 C ATOM 832 O THR A 55 -31.081 -16.592 13.490 1.00 0.00 O ATOM 833 CB THR A 55 -30.506 -19.424 14.150 1.00 0.00 C ATOM 834 OG1 THR A 55 -30.747 -20.502 15.071 1.00 0.00 O ATOM 835 CG2 THR A 55 -29.490 -19.862 13.104 1.00 0.00 C ATOM 0 H THR A 55 -31.788 -18.272 16.009 1.00 0.00 H new ATOM 0 HA THR A 55 -28.981 -18.349 15.253 1.00 0.00 H new ATOM 0 HB THR A 55 -31.432 -19.160 13.639 1.00 0.00 H new ATOM 0 HG1 THR A 55 -31.066 -21.287 14.579 1.00 0.00 H new ATOM 0 HG21 THR A 55 -29.868 -20.736 12.574 1.00 0.00 H new ATOM 0 HG22 THR A 55 -29.325 -19.051 12.395 1.00 0.00 H new ATOM 0 HG23 THR A 55 -28.549 -20.113 13.594 1.00 0.00 H new ATOM 843 N GLU A 56 -28.871 -16.378 13.798 1.00 0.00 N ATOM 844 CA GLU A 56 -28.733 -15.259 12.887 1.00 0.00 C ATOM 845 C GLU A 56 -27.595 -15.544 11.911 1.00 0.00 C ATOM 846 O GLU A 56 -26.688 -16.323 12.212 1.00 0.00 O ATOM 847 CB GLU A 56 -28.474 -13.967 13.676 1.00 0.00 C ATOM 848 CG GLU A 56 -28.149 -12.752 12.818 1.00 0.00 C ATOM 849 CD GLU A 56 -29.292 -12.318 11.921 1.00 0.00 C ATOM 850 OE1 GLU A 56 -29.590 -13.038 10.948 1.00 0.00 O ATOM 851 OE2 GLU A 56 -29.907 -11.267 12.196 1.00 0.00 O ATOM 0 H GLU A 56 -28.003 -16.653 14.258 1.00 0.00 H new ATOM 0 HA GLU A 56 -29.655 -15.127 12.321 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -29.354 -13.744 14.280 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -27.648 -14.138 14.367 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -27.873 -11.922 13.468 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -27.279 -12.976 12.201 1.00 0.00 H new ATOM 858 N GLY A 57 -27.658 -14.932 10.746 1.00 0.00 N ATOM 859 CA GLY A 57 -26.642 -15.126 9.740 1.00 0.00 C ATOM 860 C GLY A 57 -27.034 -14.469 8.443 1.00 0.00 C ATOM 861 O GLY A 57 -26.854 -13.260 8.269 1.00 0.00 O ATOM 0 H GLY A 57 -28.406 -14.294 10.475 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -25.696 -14.713 10.089 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -26.484 -16.192 9.578 1.00 0.00 H new ATOM 865 N SER A 58 -27.598 -15.250 7.541 1.00 0.00 N ATOM 866 CA SER A 58 -28.076 -14.731 6.277 1.00 0.00 C ATOM 867 C SER A 58 -29.465 -15.279 5.969 1.00 0.00 C ATOM 868 O SER A 58 -29.598 -16.414 5.517 1.00 0.00 O ATOM 869 CB SER A 58 -27.111 -15.105 5.149 1.00 0.00 C ATOM 870 OG SER A 58 -25.785 -14.703 5.445 1.00 0.00 O ATOM 0 H SER A 58 -27.736 -16.253 7.663 1.00 0.00 H new ATOM 0 HA SER A 58 -28.132 -13.645 6.351 1.00 0.00 H new ATOM 0 HB2 SER A 58 -27.138 -16.183 4.988 1.00 0.00 H new ATOM 0 HB3 SER A 58 -27.436 -14.636 4.220 1.00 0.00 H new ATOM 0 HG SER A 58 -25.583 -13.868 4.973 1.00 0.00 H new ATOM 876 N HIS A 59 -30.496 -14.491 6.243 1.00 0.00 N ATOM 877 CA HIS A 59 -31.848 -14.857 5.838 1.00 0.00 C ATOM 878 C HIS A 59 -32.008 -14.562 4.352 1.00 0.00 C ATOM 879 O HIS A 59 -32.431 -13.474 3.958 1.00 0.00 O ATOM 880 CB HIS A 59 -32.891 -14.092 6.665 1.00 0.00 C ATOM 881 CG HIS A 59 -34.307 -14.538 6.428 1.00 0.00 C ATOM 882 ND1 HIS A 59 -35.226 -13.791 5.725 1.00 0.00 N ATOM 883 CD2 HIS A 59 -34.964 -15.652 6.829 1.00 0.00 C ATOM 884 CE1 HIS A 59 -36.384 -14.425 5.702 1.00 0.00 C ATOM 885 NE2 HIS A 59 -36.256 -15.560 6.366 1.00 0.00 N ATOM 0 H HIS A 59 -30.425 -13.603 6.739 1.00 0.00 H new ATOM 0 HA HIS A 59 -32.009 -15.920 6.017 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -32.657 -14.208 7.723 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -32.813 -13.029 6.436 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -34.549 -16.465 7.407 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -37.285 -14.074 5.221 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -36.992 -16.252 6.511 1.00 0.00 H new ATOM 893 N HIS A 60 -31.646 -15.532 3.526 1.00 0.00 N ATOM 894 CA HIS A 60 -31.494 -15.289 2.100 1.00 0.00 C ATOM 895 C HIS A 60 -32.205 -16.344 1.268 1.00 0.00 C ATOM 896 O HIS A 60 -32.607 -17.390 1.775 1.00 0.00 O ATOM 897 CB HIS A 60 -30.003 -15.265 1.716 1.00 0.00 C ATOM 898 CG HIS A 60 -29.323 -16.608 1.766 1.00 0.00 C ATOM 899 ND1 HIS A 60 -28.923 -17.300 0.639 1.00 0.00 N ATOM 900 CD2 HIS A 60 -28.958 -17.380 2.818 1.00 0.00 C ATOM 901 CE1 HIS A 60 -28.350 -18.434 0.999 1.00 0.00 C ATOM 902 NE2 HIS A 60 -28.358 -18.503 2.315 1.00 0.00 N ATOM 0 H HIS A 60 -31.453 -16.490 3.817 1.00 0.00 H new ATOM 0 HA HIS A 60 -31.948 -14.320 1.890 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -29.907 -14.861 0.708 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -29.480 -14.582 2.385 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -29.051 -16.984 -0.322 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -29.112 -17.151 3.862 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -27.944 -19.178 0.329 1.00 0.00 H new ATOM 910 N HIS A 61 -32.347 -16.055 -0.014 1.00 0.00 N ATOM 911 CA HIS A 61 -32.830 -17.027 -0.979 1.00 0.00 C ATOM 912 C HIS A 61 -31.819 -17.102 -2.106 1.00 0.00 C ATOM 913 O HIS A 61 -31.299 -16.070 -2.526 1.00 0.00 O ATOM 914 CB HIS A 61 -34.205 -16.646 -1.534 1.00 0.00 C ATOM 915 CG HIS A 61 -35.276 -16.557 -0.494 1.00 0.00 C ATOM 916 ND1 HIS A 61 -36.035 -15.426 -0.300 1.00 0.00 N ATOM 917 CD2 HIS A 61 -35.717 -17.464 0.409 1.00 0.00 C ATOM 918 CE1 HIS A 61 -36.893 -15.638 0.679 1.00 0.00 C ATOM 919 NE2 HIS A 61 -36.722 -16.866 1.126 1.00 0.00 N ATOM 0 H HIS A 61 -32.131 -15.142 -0.414 1.00 0.00 H new ATOM 0 HA HIS A 61 -32.943 -17.993 -0.488 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -34.127 -15.686 -2.044 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -34.500 -17.381 -2.283 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -35.347 -18.470 0.540 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -37.614 -14.925 1.052 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -37.251 -17.301 1.882 1.00 0.00 H new ATOM 927 N HIS A 62 -31.540 -18.316 -2.574 1.00 0.00 N ATOM 928 CA HIS A 62 -30.493 -18.555 -3.575 1.00 0.00 C ATOM 929 C HIS A 62 -29.112 -18.368 -2.952 1.00 0.00 C ATOM 930 O HIS A 62 -28.899 -17.474 -2.128 1.00 0.00 O ATOM 931 CB HIS A 62 -30.622 -17.624 -4.794 1.00 0.00 C ATOM 932 CG HIS A 62 -31.958 -17.656 -5.471 1.00 0.00 C ATOM 933 ND1 HIS A 62 -32.880 -16.637 -5.360 1.00 0.00 N ATOM 934 CD2 HIS A 62 -32.514 -18.575 -6.289 1.00 0.00 C ATOM 935 CE1 HIS A 62 -33.939 -16.929 -6.084 1.00 0.00 C ATOM 936 NE2 HIS A 62 -33.748 -18.099 -6.661 1.00 0.00 N ATOM 0 H HIS A 62 -32.028 -19.160 -2.275 1.00 0.00 H new ATOM 0 HA HIS A 62 -30.617 -19.582 -3.919 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -30.416 -16.602 -4.476 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -29.856 -17.892 -5.521 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -32.071 -19.511 -6.594 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -34.819 -16.312 -6.188 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -34.406 -18.572 -7.280 1.00 0.00 H new ATOM 944 N HIS A 63 -28.176 -19.217 -3.337 1.00 0.00 N ATOM 945 CA HIS A 63 -26.800 -19.077 -2.887 1.00 0.00 C ATOM 946 C HIS A 63 -25.895 -18.839 -4.084 1.00 0.00 C ATOM 947 O HIS A 63 -25.405 -19.774 -4.716 1.00 0.00 O ATOM 948 CB HIS A 63 -26.337 -20.288 -2.051 1.00 0.00 C ATOM 949 CG HIS A 63 -26.580 -21.632 -2.681 1.00 0.00 C ATOM 950 ND1 HIS A 63 -27.801 -22.267 -2.640 1.00 0.00 N ATOM 951 CD2 HIS A 63 -25.750 -22.468 -3.347 1.00 0.00 C ATOM 952 CE1 HIS A 63 -27.713 -23.429 -3.256 1.00 0.00 C ATOM 953 NE2 HIS A 63 -26.481 -23.578 -3.694 1.00 0.00 N ATOM 0 H HIS A 63 -28.341 -20.009 -3.958 1.00 0.00 H new ATOM 0 HA HIS A 63 -26.740 -18.213 -2.225 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -25.270 -20.185 -1.852 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -26.845 -20.259 -1.087 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -24.707 -22.295 -3.565 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -28.517 -24.139 -3.380 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -26.127 -24.385 -4.207 1.00 0.00 H new ATOM 961 N HIS A 64 -25.714 -17.573 -4.415 1.00 0.00 N ATOM 962 CA HIS A 64 -24.931 -17.198 -5.575 1.00 0.00 C ATOM 963 C HIS A 64 -23.450 -17.217 -5.231 1.00 0.00 C ATOM 964 O HIS A 64 -22.863 -16.195 -4.880 1.00 0.00 O ATOM 965 CB HIS A 64 -25.349 -15.816 -6.081 1.00 0.00 C ATOM 966 CG HIS A 64 -24.929 -15.548 -7.491 1.00 0.00 C ATOM 967 ND1 HIS A 64 -25.827 -15.370 -8.520 1.00 0.00 N ATOM 968 CD2 HIS A 64 -23.702 -15.426 -8.041 1.00 0.00 C ATOM 969 CE1 HIS A 64 -25.169 -15.147 -9.640 1.00 0.00 C ATOM 970 NE2 HIS A 64 -23.879 -15.177 -9.376 1.00 0.00 N ATOM 0 H HIS A 64 -26.101 -16.786 -3.894 1.00 0.00 H new ATOM 0 HA HIS A 64 -25.114 -17.920 -6.371 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -26.433 -15.723 -6.009 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -24.920 -15.054 -5.431 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -22.757 -15.509 -7.525 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -25.612 -14.970 -10.609 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -23.132 -15.037 -10.056 1.00 0.00 H new ATOM 978 N MET A 65 -22.862 -18.397 -5.316 1.00 0.00 N ATOM 979 CA MET A 65 -21.469 -18.587 -4.954 1.00 0.00 C ATOM 980 C MET A 65 -20.693 -19.188 -6.113 1.00 0.00 C ATOM 981 O MET A 65 -21.266 -19.558 -7.140 1.00 0.00 O ATOM 982 CB MET A 65 -21.354 -19.516 -3.743 1.00 0.00 C ATOM 983 CG MET A 65 -22.002 -18.980 -2.478 1.00 0.00 C ATOM 984 SD MET A 65 -21.200 -17.493 -1.850 1.00 0.00 S ATOM 985 CE MET A 65 -22.078 -17.293 -0.305 1.00 0.00 C ATOM 0 H MET A 65 -23.332 -19.244 -5.635 1.00 0.00 H new ATOM 0 HA MET A 65 -21.051 -17.611 -4.706 1.00 0.00 H new ATOM 0 HB2 MET A 65 -21.809 -20.475 -3.991 1.00 0.00 H new ATOM 0 HB3 MET A 65 -20.299 -19.705 -3.544 1.00 0.00 H new ATOM 0 HG2 MET A 65 -23.051 -18.763 -2.678 1.00 0.00 H new ATOM 0 HG3 MET A 65 -21.977 -19.752 -1.709 1.00 0.00 H new ATOM 0 HE1 MET A 65 -21.933 -16.279 0.068 1.00 0.00 H new ATOM 0 HE2 MET A 65 -23.141 -17.472 -0.465 1.00 0.00 H new ATOM 0 HE3 MET A 65 -21.696 -18.006 0.426 1.00 0.00 H new ATOM 995 N ASP A 66 -19.387 -19.256 -5.948 1.00 0.00 N ATOM 996 CA ASP A 66 -18.523 -19.955 -6.886 1.00 0.00 C ATOM 997 C ASP A 66 -17.380 -20.604 -6.128 1.00 0.00 C ATOM 998 O ASP A 66 -17.077 -21.781 -6.315 1.00 0.00 O ATOM 999 CB ASP A 66 -17.978 -18.998 -7.944 1.00 0.00 C ATOM 1000 CG ASP A 66 -17.021 -19.681 -8.898 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -17.492 -20.347 -9.845 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -15.794 -19.551 -8.709 1.00 0.00 O ATOM 0 H ASP A 66 -18.893 -18.831 -5.163 1.00 0.00 H new ATOM 0 HA ASP A 66 -19.106 -20.722 -7.396 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.808 -18.573 -8.508 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.468 -18.169 -7.453 1.00 0.00 H new ATOM 1007 N VAL A 67 -16.766 -19.824 -5.258 1.00 0.00 N ATOM 1008 CA VAL A 67 -15.689 -20.308 -4.411 1.00 0.00 C ATOM 1009 C VAL A 67 -15.744 -19.576 -3.064 1.00 0.00 C ATOM 1010 O VAL A 67 -14.783 -19.564 -2.289 1.00 0.00 O ATOM 1011 CB VAL A 67 -14.328 -20.091 -5.118 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -14.041 -18.609 -5.296 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -13.191 -20.792 -4.384 1.00 0.00 C ATOM 0 H VAL A 67 -16.998 -18.841 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.803 -21.377 -4.230 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.396 -20.543 -6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -13.080 -18.482 -5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -14.827 -18.156 -5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -14.010 -18.125 -4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.254 -20.615 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -13.116 -20.400 -3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.389 -21.863 -4.345 1.00 0.00 H new ATOM 1023 N GLU A 68 -16.923 -19.016 -2.780 1.00 0.00 N ATOM 1024 CA GLU A 68 -17.141 -18.142 -1.630 1.00 0.00 C ATOM 1025 C GLU A 68 -16.207 -16.936 -1.691 1.00 0.00 C ATOM 1026 O GLU A 68 -16.481 -15.975 -2.413 1.00 0.00 O ATOM 1027 CB GLU A 68 -16.986 -18.890 -0.299 1.00 0.00 C ATOM 1028 CG GLU A 68 -18.131 -19.848 0.017 1.00 0.00 C ATOM 1029 CD GLU A 68 -18.217 -21.010 -0.949 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -17.424 -21.965 -0.815 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -19.088 -20.978 -1.843 1.00 0.00 O ATOM 0 H GLU A 68 -17.758 -19.159 -3.348 1.00 0.00 H new ATOM 0 HA GLU A 68 -18.171 -17.789 -1.678 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.052 -19.451 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.904 -18.161 0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -18.006 -20.233 1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -19.072 -19.298 -0.001 1.00 0.00 H new ATOM 1038 N GLY A 69 -15.096 -17.006 -0.967 1.00 0.00 N ATOM 1039 CA GLY A 69 -14.133 -15.920 -0.968 1.00 0.00 C ATOM 1040 C GLY A 69 -14.618 -14.719 -0.182 1.00 0.00 C ATOM 1041 O GLY A 69 -15.769 -14.673 0.251 1.00 0.00 O ATOM 0 H GLY A 69 -14.844 -17.799 -0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -13.192 -16.272 -0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -13.928 -15.620 -1.996 1.00 0.00 H new ATOM 1045 N MET A 70 -13.739 -13.750 0.014 1.00 0.00 N ATOM 1046 CA MET A 70 -14.101 -12.535 0.721 1.00 0.00 C ATOM 1047 C MET A 70 -14.397 -11.416 -0.259 1.00 0.00 C ATOM 1048 O MET A 70 -13.488 -10.734 -0.741 1.00 0.00 O ATOM 1049 CB MET A 70 -12.999 -12.107 1.683 1.00 0.00 C ATOM 1050 CG MET A 70 -12.843 -13.033 2.874 1.00 0.00 C ATOM 1051 SD MET A 70 -11.462 -12.556 3.924 1.00 0.00 S ATOM 1052 CE MET A 70 -10.155 -12.518 2.705 1.00 0.00 C ATOM 0 H MET A 70 -12.771 -13.782 -0.306 1.00 0.00 H new ATOM 0 HA MET A 70 -14.999 -12.745 1.301 1.00 0.00 H new ATOM 0 HB2 MET A 70 -12.054 -12.061 1.143 1.00 0.00 H new ATOM 0 HB3 MET A 70 -13.211 -11.100 2.041 1.00 0.00 H new ATOM 0 HG2 MET A 70 -13.762 -13.028 3.460 1.00 0.00 H new ATOM 0 HG3 MET A 70 -12.695 -14.054 2.522 1.00 0.00 H new ATOM 0 HE1 MET A 70 -9.189 -12.485 3.208 1.00 0.00 H new ATOM 0 HE2 MET A 70 -10.211 -13.412 2.084 1.00 0.00 H new ATOM 0 HE3 MET A 70 -10.268 -11.633 2.078 1.00 0.00 H new ATOM 1062 N THR A 71 -15.664 -11.253 -0.581 1.00 0.00 N ATOM 1063 CA THR A 71 -16.087 -10.190 -1.465 1.00 0.00 C ATOM 1064 C THR A 71 -16.051 -8.851 -0.752 1.00 0.00 C ATOM 1065 O THR A 71 -16.678 -8.669 0.292 1.00 0.00 O ATOM 1066 CB THR A 71 -17.500 -10.438 -1.999 1.00 0.00 C ATOM 1067 OG1 THR A 71 -18.338 -10.909 -0.941 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.484 -11.446 -3.139 1.00 0.00 C ATOM 0 H THR A 71 -16.421 -11.847 -0.241 1.00 0.00 H new ATOM 0 HA THR A 71 -15.392 -10.173 -2.304 1.00 0.00 H new ATOM 0 HB THR A 71 -17.894 -9.497 -2.384 1.00 0.00 H new ATOM 0 HG1 THR A 71 -18.143 -10.408 -0.122 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.500 -11.604 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 71 -16.865 -11.066 -3.952 1.00 0.00 H new ATOM 0 HG23 THR A 71 -17.075 -12.391 -2.783 1.00 0.00 H new ATOM 1076 N SER A 72 -15.306 -7.924 -1.311 1.00 0.00 N ATOM 1077 CA SER A 72 -15.202 -6.597 -0.751 1.00 0.00 C ATOM 1078 C SER A 72 -16.118 -5.645 -1.503 1.00 0.00 C ATOM 1079 O SER A 72 -16.567 -5.946 -2.607 1.00 0.00 O ATOM 1080 CB SER A 72 -13.754 -6.129 -0.823 1.00 0.00 C ATOM 1081 OG SER A 72 -12.894 -7.063 -0.190 1.00 0.00 O ATOM 0 H SER A 72 -14.759 -8.068 -2.160 1.00 0.00 H new ATOM 0 HA SER A 72 -15.512 -6.613 0.294 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.459 -6.003 -1.865 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.657 -5.155 -0.344 1.00 0.00 H new ATOM 0 HG SER A 72 -12.544 -6.676 0.639 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.415 -4.516 -0.894 1.00 0.00 N ATOM 1088 CA LEU A 73 -17.230 -3.503 -1.533 1.00 0.00 C ATOM 1089 C LEU A 73 -16.397 -2.277 -1.811 1.00 0.00 C ATOM 1090 O LEU A 73 -15.531 -1.911 -1.016 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.429 -3.106 -0.670 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.564 -4.128 -0.566 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -20.044 -4.537 -1.946 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -19.141 -5.348 0.232 1.00 0.00 C ATOM 0 H LEU A 73 -16.103 -4.276 0.047 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.606 -3.926 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.069 -2.892 0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.841 -2.177 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.389 -3.652 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.851 -5.264 -1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -20.408 -3.659 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -19.218 -4.982 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.971 -6.053 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.291 -5.825 -0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.857 -5.043 1.239 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.651 -1.656 -2.937 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.958 -0.449 -3.298 1.00 0.00 C ATOM 1108 C LYS A 74 -16.954 0.681 -3.423 1.00 0.00 C ATOM 1109 O LYS A 74 -17.702 0.752 -4.390 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.212 -0.640 -4.618 1.00 0.00 C ATOM 1111 CG LYS A 74 -13.775 -0.163 -4.591 1.00 0.00 C ATOM 1112 CD LYS A 74 -13.661 1.269 -4.105 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.289 1.838 -4.402 1.00 0.00 C ATOM 1114 NZ LYS A 74 -12.075 2.025 -5.862 1.00 0.00 N ATOM 0 H LYS A 74 -17.338 -1.971 -3.622 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.231 -0.207 -2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.228 -1.697 -4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.746 -0.107 -5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.189 -0.814 -3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.348 -0.242 -5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.424 1.881 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.850 1.308 -3.032 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.173 2.794 -3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.524 1.170 -4.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.304 2.706 -6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.824 1.114 -6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.948 2.387 -6.297 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.980 1.549 -2.436 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.900 2.660 -2.451 1.00 0.00 C ATOM 1130 C VAL A 75 -17.168 3.901 -2.958 1.00 0.00 C ATOM 1131 O VAL A 75 -16.080 4.235 -2.484 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.541 2.894 -1.048 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.546 1.606 -0.236 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.859 4.009 -0.271 1.00 0.00 C ATOM 0 H VAL A 75 -16.375 1.506 -1.616 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.725 2.435 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.570 3.210 -1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.997 1.792 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.122 0.846 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.522 1.257 -0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.346 4.128 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.809 3.758 -0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.933 4.941 -0.831 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.725 4.535 -3.971 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.116 5.726 -4.546 1.00 0.00 C ATOM 1146 C ASP A 76 -18.124 6.860 -4.520 1.00 0.00 C ATOM 1147 O ASP A 76 -19.277 6.652 -4.128 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.652 5.443 -5.984 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.564 6.388 -6.477 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -15.856 7.590 -6.656 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.415 5.938 -6.674 1.00 0.00 O ATOM 0 H ASP A 76 -18.597 4.248 -4.415 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.242 6.011 -3.960 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.284 4.419 -6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.510 5.512 -6.653 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.687 8.048 -4.933 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.490 9.262 -4.814 1.00 0.00 C ATOM 1158 C ASN A 77 -18.746 9.549 -3.345 1.00 0.00 C ATOM 1159 O ASN A 77 -19.632 10.320 -2.987 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.817 9.138 -5.575 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.666 9.285 -7.079 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -18.530 8.871 -7.618 1.00 0.00 O flip ATOM 1163 ND2 ASN A 77 -20.576 9.760 -7.756 1.00 0.00 N flip ATOM 0 H ASN A 77 -16.771 8.195 -5.357 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.937 10.089 -5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.264 8.168 -5.355 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.509 9.898 -5.211 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -21.438 10.069 -7.307 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -20.469 9.845 -8.767 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.919 8.947 -2.509 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.075 9.021 -1.076 1.00 0.00 C ATOM 1172 C LEU A 78 -17.716 10.412 -0.572 1.00 0.00 C ATOM 1173 O LEU A 78 -16.830 11.072 -1.119 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.184 7.967 -0.412 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.261 7.920 1.108 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.587 7.337 1.561 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.098 7.135 1.685 1.00 0.00 C ATOM 0 H LEU A 78 -17.118 8.392 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.116 8.825 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.454 6.986 -0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.150 8.153 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.195 8.941 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.621 7.313 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.403 7.955 1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.691 6.324 1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.176 7.116 2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.122 6.115 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.160 7.609 1.397 1.00 0.00 H new ATOM 1189 N THR A 79 -18.419 10.859 0.453 1.00 0.00 N ATOM 1190 CA THR A 79 -18.143 12.143 1.061 1.00 0.00 C ATOM 1191 C THR A 79 -17.057 11.999 2.122 1.00 0.00 C ATOM 1192 O THR A 79 -16.875 10.921 2.689 1.00 0.00 O ATOM 1193 CB THR A 79 -19.416 12.735 1.693 1.00 0.00 C ATOM 1194 OG1 THR A 79 -19.991 11.795 2.608 1.00 0.00 O ATOM 1195 CG2 THR A 79 -20.438 13.093 0.622 1.00 0.00 C ATOM 0 H THR A 79 -19.189 10.346 0.882 1.00 0.00 H new ATOM 0 HA THR A 79 -17.796 12.821 0.282 1.00 0.00 H new ATOM 0 HB THR A 79 -19.139 13.643 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.309 11.146 2.882 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.328 13.509 1.093 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.010 13.829 -0.058 1.00 0.00 H new ATOM 0 HG23 THR A 79 -20.708 12.197 0.063 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.351 13.081 2.402 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.253 13.041 3.358 1.00 0.00 C ATOM 1205 C TYR A 80 -15.787 13.177 4.777 1.00 0.00 C ATOM 1206 O TYR A 80 -15.059 13.004 5.751 1.00 0.00 O ATOM 1207 CB TYR A 80 -14.238 14.141 3.046 1.00 0.00 C ATOM 1208 CG TYR A 80 -13.726 14.085 1.622 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -13.081 12.953 1.137 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -13.878 15.170 0.768 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -12.602 12.907 -0.160 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -13.400 15.131 -0.529 1.00 0.00 C ATOM 1213 CZ TYR A 80 -12.810 13.962 -1.002 1.00 0.00 C ATOM 1214 OH TYR A 80 -12.281 13.961 -2.277 1.00 0.00 O ATOM 0 H TYR A 80 -16.516 13.996 1.983 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.746 12.080 3.276 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.698 15.113 3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -13.396 14.057 3.733 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.952 12.097 1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -14.378 16.059 1.123 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.064 12.037 -0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -13.483 15.998 -1.168 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.315 14.120 -2.231 1.00 0.00 H new ATOM 1224 N ARG A 81 -17.080 13.466 4.879 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.753 13.570 6.170 1.00 0.00 C ATOM 1226 C ARG A 81 -18.253 12.200 6.622 1.00 0.00 C ATOM 1227 O ARG A 81 -19.036 12.088 7.566 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.921 14.557 6.077 1.00 0.00 C ATOM 1229 CG ARG A 81 -20.017 14.134 5.110 1.00 0.00 C ATOM 1230 CD ARG A 81 -20.954 15.288 4.797 1.00 0.00 C ATOM 1231 NE ARG A 81 -20.237 16.406 4.190 1.00 0.00 N ATOM 1232 CZ ARG A 81 -20.778 17.282 3.348 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -22.062 17.197 3.009 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -20.024 18.252 2.846 1.00 0.00 N ATOM 0 H ARG A 81 -17.687 13.634 4.077 1.00 0.00 H new ATOM 0 HA ARG A 81 -17.039 13.938 6.907 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.355 14.684 7.069 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.537 15.530 5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.568 13.767 4.187 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.585 13.308 5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -21.740 14.948 4.122 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.442 15.621 5.713 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.252 16.523 4.428 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -22.644 16.454 3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -22.465 17.875 2.362 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.040 18.320 3.107 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -20.428 18.929 2.199 1.00 0.00 H new ATOM 1248 N THR A 82 -17.798 11.165 5.935 1.00 0.00 N ATOM 1249 CA THR A 82 -18.163 9.801 6.259 1.00 0.00 C ATOM 1250 C THR A 82 -17.095 9.155 7.141 1.00 0.00 C ATOM 1251 O THR A 82 -15.924 9.085 6.765 1.00 0.00 O ATOM 1252 CB THR A 82 -18.339 8.973 4.973 1.00 0.00 C ATOM 1253 OG1 THR A 82 -19.269 9.632 4.102 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.842 7.574 5.288 1.00 0.00 C ATOM 0 H THR A 82 -17.166 11.249 5.139 1.00 0.00 H new ATOM 0 HA THR A 82 -19.107 9.822 6.803 1.00 0.00 H new ATOM 0 HB THR A 82 -17.368 8.887 4.484 1.00 0.00 H new ATOM 0 HG1 THR A 82 -19.741 8.964 3.562 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.957 7.012 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 82 -18.125 7.067 5.934 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.805 7.639 5.795 1.00 0.00 H new ATOM 1262 N SER A 83 -17.497 8.712 8.322 1.00 0.00 N ATOM 1263 CA SER A 83 -16.592 8.023 9.228 1.00 0.00 C ATOM 1264 C SER A 83 -16.823 6.511 9.139 1.00 0.00 C ATOM 1265 O SER A 83 -17.906 6.079 8.754 1.00 0.00 O ATOM 1266 CB SER A 83 -16.818 8.530 10.652 1.00 0.00 C ATOM 1267 OG SER A 83 -16.934 9.945 10.666 1.00 0.00 O ATOM 0 H SER A 83 -18.448 8.818 8.676 1.00 0.00 H new ATOM 0 HA SER A 83 -15.559 8.226 8.947 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.722 8.082 11.064 1.00 0.00 H new ATOM 0 HB3 SER A 83 -15.990 8.221 11.290 1.00 0.00 H new ATOM 0 HG SER A 83 -17.080 10.252 11.585 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.801 5.691 9.459 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.869 4.226 9.345 1.00 0.00 C ATOM 1275 C PRO A 84 -17.165 3.605 9.875 1.00 0.00 C ATOM 1276 O PRO A 84 -17.829 2.852 9.161 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.678 3.754 10.162 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.688 4.863 10.069 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.476 6.138 9.925 1.00 0.00 C ATOM 0 HA PRO A 84 -15.852 3.921 8.299 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.960 3.561 11.197 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -14.269 2.825 9.765 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -13.059 4.896 10.959 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.026 4.719 9.215 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.546 6.672 10.872 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -14.010 6.816 9.210 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.539 3.931 11.107 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.724 3.327 11.729 1.00 0.00 C ATOM 1289 C ASP A 85 -19.983 3.630 10.933 1.00 0.00 C ATOM 1290 O ASP A 85 -20.959 2.881 10.987 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.896 3.798 13.172 1.00 0.00 C ATOM 1292 CG ASP A 85 -17.817 3.258 14.077 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -17.765 2.027 14.281 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -17.019 4.063 14.596 1.00 0.00 O ATOM 0 H ASP A 85 -17.047 4.604 11.695 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.567 2.248 11.732 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -18.882 4.888 13.201 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -19.871 3.482 13.542 1.00 0.00 H new ATOM 1299 N THR A 86 -19.945 4.720 10.186 1.00 0.00 N ATOM 1300 CA THR A 86 -21.041 5.095 9.315 1.00 0.00 C ATOM 1301 C THR A 86 -21.337 3.998 8.295 1.00 0.00 C ATOM 1302 O THR A 86 -22.450 3.479 8.247 1.00 0.00 O ATOM 1303 CB THR A 86 -20.714 6.417 8.592 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.824 7.516 9.506 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.615 6.636 7.394 1.00 0.00 C ATOM 0 H THR A 86 -19.156 5.366 10.167 1.00 0.00 H new ATOM 0 HA THR A 86 -21.930 5.233 9.930 1.00 0.00 H new ATOM 0 HB THR A 86 -19.689 6.355 8.226 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.613 8.352 9.040 1.00 0.00 H new ATOM 0 HG21 THR A 86 -21.355 7.577 6.910 1.00 0.00 H new ATOM 0 HG22 THR A 86 -21.486 5.817 6.687 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.654 6.672 7.722 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.338 3.616 7.503 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.542 2.583 6.498 1.00 0.00 C ATOM 1315 C LEU A 87 -20.712 1.226 7.157 1.00 0.00 C ATOM 1316 O LEU A 87 -21.431 0.373 6.643 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.396 2.537 5.485 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.375 3.675 4.461 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.321 3.413 3.399 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.741 3.852 3.811 1.00 0.00 C ATOM 0 H LEU A 87 -19.394 4.001 7.538 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.453 2.834 5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.452 2.545 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.447 1.590 4.948 1.00 0.00 H new ATOM 0 HG LEU A 87 -19.125 4.596 4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.319 4.231 2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.340 3.341 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.546 2.478 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.697 4.667 3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.024 2.930 3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.481 4.086 4.577 1.00 0.00 H new ATOM 1332 N ARG A 88 -20.054 1.034 8.299 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.230 -0.187 9.078 1.00 0.00 C ATOM 1334 C ARG A 88 -21.706 -0.420 9.343 1.00 0.00 C ATOM 1335 O ARG A 88 -22.250 -1.457 8.985 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.491 -0.102 10.417 1.00 0.00 C ATOM 1337 CG ARG A 88 -17.984 -0.233 10.315 1.00 0.00 C ATOM 1338 CD ARG A 88 -17.330 -0.114 11.684 1.00 0.00 C ATOM 1339 NE ARG A 88 -15.892 -0.372 11.629 1.00 0.00 N ATOM 1340 CZ ARG A 88 -14.984 0.290 12.344 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.361 1.220 13.213 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -13.696 0.005 12.206 1.00 0.00 N ATOM 0 H ARG A 88 -19.399 1.704 8.702 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.816 -1.014 8.501 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -19.729 0.852 10.888 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.867 -0.885 11.075 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -17.729 -1.194 9.869 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -17.593 0.540 9.653 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -17.504 0.885 12.083 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -17.798 -0.818 12.372 1.00 0.00 H new ATOM 0 HE ARG A 88 -15.563 -1.107 11.003 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.351 1.431 13.336 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.660 1.723 13.757 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.401 -0.721 11.553 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.000 0.512 12.753 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.340 0.591 9.928 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.735 0.519 10.343 1.00 0.00 C ATOM 1358 C ARG A 89 -24.661 0.188 9.170 1.00 0.00 C ATOM 1359 O ARG A 89 -25.604 -0.588 9.315 1.00 0.00 O ATOM 1360 CB ARG A 89 -24.138 1.855 10.977 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.489 1.833 11.669 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.762 3.141 12.397 1.00 0.00 C ATOM 1363 NE ARG A 89 -25.953 4.264 11.480 1.00 0.00 N ATOM 1364 CZ ARG A 89 -25.994 5.539 11.868 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -25.859 5.850 13.151 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -26.174 6.501 10.968 1.00 0.00 N ATOM 0 H ARG A 89 -21.897 1.488 10.128 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.837 -0.286 11.071 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.376 2.145 11.701 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -24.151 2.622 10.203 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -26.273 1.654 10.933 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.523 1.006 12.379 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -26.651 3.028 13.018 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -24.930 3.361 13.067 1.00 0.00 H new ATOM 0 HE ARG A 89 -26.061 4.060 10.486 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -25.723 5.113 13.843 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -25.891 6.826 13.445 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -26.281 6.263 9.982 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -26.206 7.477 11.264 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.399 0.787 8.018 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.243 0.570 6.849 1.00 0.00 C ATOM 1382 C VAL A 90 -24.986 -0.807 6.221 1.00 0.00 C ATOM 1383 O VAL A 90 -25.921 -1.553 5.932 1.00 0.00 O ATOM 1384 CB VAL A 90 -25.040 1.665 5.779 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.223 1.700 4.826 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.834 3.027 6.420 1.00 0.00 C ATOM 0 H VAL A 90 -23.616 1.422 7.866 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.273 0.616 7.201 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.141 1.421 5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.065 2.477 4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.320 0.734 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.134 1.915 5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.694 3.778 5.642 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.708 3.283 7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.952 2.998 7.060 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.712 -1.144 6.029 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.330 -2.368 5.323 1.00 0.00 C ATOM 1398 C PHE A 91 -23.625 -3.632 6.132 1.00 0.00 C ATOM 1399 O PHE A 91 -24.013 -4.655 5.564 1.00 0.00 O ATOM 1400 CB PHE A 91 -21.845 -2.328 4.946 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.545 -1.546 3.690 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.913 -2.039 2.449 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -20.901 -0.316 3.748 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.646 -1.326 1.297 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -20.631 0.397 2.600 1.00 0.00 C ATOM 1406 CZ PHE A 91 -20.983 -0.102 1.382 1.00 0.00 C ATOM 0 H PHE A 91 -22.923 -0.585 6.354 1.00 0.00 H new ATOM 0 HA PHE A 91 -23.938 -2.410 4.419 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.283 -1.894 5.773 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.487 -3.349 4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -22.415 -2.993 2.382 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -20.608 0.087 4.706 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.949 -1.714 0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -20.138 1.356 2.666 1.00 0.00 H new ATOM 0 HZ PHE A 91 -20.749 0.450 0.484 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.452 -3.562 7.452 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.639 -4.732 8.323 1.00 0.00 C ATOM 1418 C GLU A 92 -25.070 -5.263 8.274 1.00 0.00 C ATOM 1419 O GLU A 92 -25.339 -6.395 8.687 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.232 -4.405 9.770 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.018 -3.274 10.429 1.00 0.00 C ATOM 1422 CD GLU A 92 -25.350 -3.704 11.015 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -25.359 -4.373 12.066 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -26.395 -3.406 10.405 1.00 0.00 O ATOM 0 H GLU A 92 -23.183 -2.711 7.945 1.00 0.00 H new ATOM 0 HA GLU A 92 -22.988 -5.521 7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.346 -5.305 10.374 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.174 -4.145 9.782 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.410 -2.836 11.220 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -24.194 -2.491 9.692 1.00 0.00 H new ATOM 1431 N LYS A 93 -25.979 -4.449 7.768 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.372 -4.833 7.658 1.00 0.00 C ATOM 1433 C LYS A 93 -27.557 -5.832 6.524 1.00 0.00 C ATOM 1434 O LYS A 93 -28.378 -6.745 6.611 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.226 -3.588 7.419 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.723 -3.837 7.491 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.511 -2.551 7.304 1.00 0.00 C ATOM 1438 CE LYS A 93 -30.120 -1.495 8.330 1.00 0.00 C ATOM 1439 NZ LYS A 93 -30.288 -1.975 9.729 1.00 0.00 N ATOM 0 H LYS A 93 -25.773 -3.511 7.425 1.00 0.00 H new ATOM 0 HA LYS A 93 -27.688 -5.309 8.586 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -27.959 -2.831 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.984 -3.178 6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.011 -4.556 6.724 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -29.973 -4.281 8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.341 -2.163 6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -31.577 -2.762 7.388 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -29.082 -1.204 8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.728 -0.603 8.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -30.174 -1.177 10.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -31.237 -2.385 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.570 -2.699 9.936 1.00 0.00 H new ATOM 1453 N TYR A 94 -26.786 -5.652 5.464 1.00 0.00 N ATOM 1454 CA TYR A 94 -26.888 -6.499 4.285 1.00 0.00 C ATOM 1455 C TYR A 94 -26.058 -7.770 4.437 1.00 0.00 C ATOM 1456 O TYR A 94 -26.367 -8.798 3.833 1.00 0.00 O ATOM 1457 CB TYR A 94 -26.464 -5.721 3.038 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.394 -4.572 2.722 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -27.236 -3.345 3.346 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -28.417 -4.707 1.790 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -28.067 -2.285 3.055 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -29.252 -3.648 1.489 1.00 0.00 C ATOM 1463 CZ TYR A 94 -29.137 -2.483 2.159 1.00 0.00 C ATOM 1464 OH TYR A 94 -29.893 -1.375 1.831 1.00 0.00 O ATOM 0 H TYR A 94 -26.077 -4.922 5.395 1.00 0.00 H new ATOM 0 HA TYR A 94 -27.930 -6.800 4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -25.454 -5.337 3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -26.429 -6.400 2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -26.448 -3.217 4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -28.561 -5.655 1.293 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -27.901 -1.318 3.506 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -29.998 -3.753 0.716 1.00 0.00 H new ATOM 0 HH TYR A 94 -30.601 -1.635 1.205 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.009 -7.694 5.243 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.161 -8.848 5.454 1.00 0.00 C ATOM 1476 C GLY A 95 -23.165 -8.634 6.567 1.00 0.00 C ATOM 1477 O GLY A 95 -23.012 -7.519 7.066 1.00 0.00 O ATOM 0 H GLY A 95 -24.731 -6.856 5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -24.781 -9.714 5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.627 -9.077 4.532 1.00 0.00 H new ATOM 1481 N ARG A 96 -22.481 -9.702 6.959 1.00 0.00 N ATOM 1482 CA ARG A 96 -21.495 -9.624 8.027 1.00 0.00 C ATOM 1483 C ARG A 96 -20.225 -8.942 7.536 1.00 0.00 C ATOM 1484 O ARG A 96 -19.377 -9.562 6.888 1.00 0.00 O ATOM 1485 CB ARG A 96 -21.173 -11.013 8.589 1.00 0.00 C ATOM 1486 CG ARG A 96 -22.147 -11.490 9.657 1.00 0.00 C ATOM 1487 CD ARG A 96 -21.728 -12.837 10.231 1.00 0.00 C ATOM 1488 NE ARG A 96 -22.532 -13.223 11.393 1.00 0.00 N ATOM 1489 CZ ARG A 96 -22.944 -14.471 11.639 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -22.594 -15.465 10.831 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -23.681 -14.735 12.712 1.00 0.00 N ATOM 0 H ARG A 96 -22.592 -10.631 6.553 1.00 0.00 H new ATOM 0 HA ARG A 96 -21.923 -9.026 8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.167 -11.732 7.770 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -20.167 -10.999 9.009 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -22.201 -10.753 10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -23.147 -11.570 9.230 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.819 -13.602 9.460 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.677 -12.796 10.517 1.00 0.00 H new ATOM 0 HE ARG A 96 -22.794 -12.494 12.056 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.008 -15.279 10.017 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -22.911 -16.415 11.024 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.935 -13.984 13.353 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.993 -15.689 12.895 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.114 -7.658 7.839 1.00 0.00 N ATOM 1506 CA VAL A 97 -18.957 -6.866 7.454 1.00 0.00 C ATOM 1507 C VAL A 97 -17.867 -6.939 8.523 1.00 0.00 C ATOM 1508 O VAL A 97 -18.145 -6.838 9.720 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.361 -5.390 7.204 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.111 -4.817 8.389 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.151 -4.526 6.889 1.00 0.00 C ATOM 0 H VAL A 97 -20.821 -7.137 8.357 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.561 -7.281 6.527 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.022 -5.384 6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.380 -3.781 8.183 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.016 -5.399 8.563 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.477 -4.858 9.275 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.472 -3.498 6.720 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.455 -4.555 7.727 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.657 -4.904 5.994 1.00 0.00 H new ATOM 1521 N GLY A 98 -16.634 -7.148 8.086 1.00 0.00 N ATOM 1522 CA GLY A 98 -15.517 -7.172 9.008 1.00 0.00 C ATOM 1523 C GLY A 98 -15.039 -5.769 9.319 1.00 0.00 C ATOM 1524 O GLY A 98 -14.911 -5.384 10.483 1.00 0.00 O ATOM 0 H GLY A 98 -16.387 -7.302 7.108 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -15.813 -7.672 9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.700 -7.752 8.579 1.00 0.00 H new ATOM 1528 N ASP A 99 -14.799 -4.996 8.270 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.404 -3.603 8.414 1.00 0.00 C ATOM 1530 C ASP A 99 -14.703 -2.854 7.124 1.00 0.00 C ATOM 1531 O ASP A 99 -14.879 -3.474 6.075 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.921 -3.486 8.761 1.00 0.00 C ATOM 1533 CG ASP A 99 -12.573 -2.116 9.307 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -12.836 -1.859 10.494 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -12.018 -1.294 8.545 1.00 0.00 O ATOM 0 H ASP A 99 -14.872 -5.313 7.303 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.975 -3.162 9.231 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.660 -4.247 9.497 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.324 -3.684 7.871 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.774 -1.534 7.203 1.00 0.00 N ATOM 1541 CA VAL A 100 -15.125 -0.717 6.046 1.00 0.00 C ATOM 1542 C VAL A 100 -13.992 0.226 5.664 1.00 0.00 C ATOM 1543 O VAL A 100 -14.074 0.914 4.647 1.00 0.00 O ATOM 1544 CB VAL A 100 -16.392 0.113 6.313 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -17.591 -0.791 6.547 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -16.172 1.037 7.499 1.00 0.00 C ATOM 0 H VAL A 100 -14.594 -1.003 8.055 1.00 0.00 H new ATOM 0 HA VAL A 100 -15.310 -1.406 5.222 1.00 0.00 H new ATOM 0 HB VAL A 100 -16.600 0.722 5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -18.475 -0.182 6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -17.757 -1.411 5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -17.402 -1.430 7.410 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -17.075 1.620 7.679 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.940 0.444 8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -15.342 1.711 7.286 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.952 0.255 6.500 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.760 1.080 6.282 1.00 0.00 C ATOM 1558 C TYR A 101 -12.082 2.579 6.244 1.00 0.00 C ATOM 1559 O TYR A 101 -11.830 3.299 7.210 1.00 0.00 O ATOM 1560 CB TYR A 101 -11.039 0.642 5.000 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.621 1.156 4.890 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.652 0.789 5.813 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -9.253 2.008 3.858 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.356 1.255 5.711 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.959 2.479 3.748 1.00 0.00 C ATOM 1566 CZ TYR A 101 -7.012 2.100 4.699 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.721 2.560 4.569 1.00 0.00 O ATOM 0 H TYR A 101 -12.912 -0.299 7.356 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.098 0.925 7.134 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -11.025 -0.447 4.956 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.609 0.988 4.138 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.916 0.128 6.625 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.991 2.308 3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.614 0.949 6.434 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.684 3.134 2.934 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.661 3.151 3.790 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.651 3.007 5.130 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.970 4.413 4.856 1.00 0.00 C ATOM 1579 C ILE A 102 -11.752 5.324 5.007 1.00 0.00 C ATOM 1580 O ILE A 102 -11.459 5.829 6.095 1.00 0.00 O ATOM 1581 CB ILE A 102 -14.129 4.960 5.725 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -15.396 4.125 5.527 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -14.403 6.419 5.373 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.621 4.717 6.196 1.00 0.00 C ATOM 0 H ILE A 102 -12.913 2.380 4.370 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.296 4.424 3.816 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.834 4.895 6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.590 4.021 4.459 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -15.226 3.123 5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -15.220 6.795 5.989 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.507 7.012 5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.678 6.494 4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -17.482 4.073 6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.447 4.796 7.269 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.816 5.708 5.786 1.00 0.00 H new ATOM 1596 N PRO A 103 -11.008 5.518 3.915 1.00 0.00 N ATOM 1597 CA PRO A 103 -9.932 6.485 3.849 1.00 0.00 C ATOM 1598 C PRO A 103 -10.403 7.812 3.254 1.00 0.00 C ATOM 1599 O PRO A 103 -11.531 7.922 2.774 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.942 5.797 2.910 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.786 4.962 1.991 1.00 0.00 C ATOM 1602 CD PRO A 103 -11.138 4.789 2.648 1.00 0.00 C ATOM 0 HA PRO A 103 -9.521 6.740 4.826 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -8.356 6.527 2.352 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -8.236 5.180 3.466 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -9.891 5.447 1.020 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.318 3.993 1.815 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.938 5.199 2.031 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -11.370 3.737 2.814 1.00 0.00 H new ATOM 1610 N ARG A 104 -9.549 8.817 3.307 1.00 0.00 N ATOM 1611 CA ARG A 104 -9.822 10.083 2.640 1.00 0.00 C ATOM 1612 C ARG A 104 -8.944 10.215 1.404 1.00 0.00 C ATOM 1613 O ARG A 104 -9.292 10.907 0.449 1.00 0.00 O ATOM 1614 CB ARG A 104 -9.573 11.266 3.579 1.00 0.00 C ATOM 1615 CG ARG A 104 -10.844 11.980 4.011 1.00 0.00 C ATOM 1616 CD ARG A 104 -10.531 13.215 4.839 1.00 0.00 C ATOM 1617 NE ARG A 104 -9.717 14.181 4.098 1.00 0.00 N ATOM 1618 CZ ARG A 104 -8.620 14.764 4.579 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -8.223 14.519 5.822 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -7.932 15.607 3.817 1.00 0.00 N ATOM 0 H ARG A 104 -8.659 8.784 3.804 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.872 10.094 2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -9.047 10.911 4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -8.916 11.980 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -11.420 12.266 3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -11.467 11.299 4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -11.462 13.689 5.150 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -10.005 12.919 5.747 1.00 0.00 H new ATOM 0 HE ARG A 104 -10.009 14.423 3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -8.758 13.882 6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -7.382 14.967 6.187 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -8.244 15.806 2.867 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -7.092 16.055 4.182 1.00 0.00 H new ATOM 1634 N ASP A 105 -7.803 9.539 1.439 1.00 0.00 N ATOM 1635 CA ASP A 105 -6.844 9.587 0.351 1.00 0.00 C ATOM 1636 C ASP A 105 -6.057 8.284 0.289 1.00 0.00 C ATOM 1637 O ASP A 105 -5.671 7.734 1.322 1.00 0.00 O ATOM 1638 CB ASP A 105 -5.879 10.768 0.537 1.00 0.00 C ATOM 1639 CG ASP A 105 -4.937 10.584 1.716 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -5.382 10.715 2.877 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -3.741 10.300 1.486 1.00 0.00 O ATOM 0 H ASP A 105 -7.520 8.946 2.219 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.389 9.722 -0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.293 10.898 -0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.455 11.682 0.678 1.00 0.00 H new ATOM 1646 N ARG A 106 -5.843 7.779 -0.919 1.00 0.00 N ATOM 1647 CA ARG A 106 -5.004 6.603 -1.113 1.00 0.00 C ATOM 1648 C ARG A 106 -4.550 6.494 -2.562 1.00 0.00 C ATOM 1649 O ARG A 106 -3.485 6.986 -2.913 1.00 0.00 O ATOM 1650 CB ARG A 106 -5.721 5.316 -0.666 1.00 0.00 C ATOM 1651 CG ARG A 106 -4.954 4.028 -0.965 1.00 0.00 C ATOM 1652 CD ARG A 106 -3.478 4.151 -0.625 1.00 0.00 C ATOM 1653 NE ARG A 106 -3.266 4.503 0.779 1.00 0.00 N ATOM 1654 CZ ARG A 106 -2.085 4.842 1.301 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -0.995 4.868 0.544 1.00 0.00 N ATOM 1656 NH2 ARG A 106 -2.001 5.169 2.585 1.00 0.00 N ATOM 0 H ARG A 106 -6.237 8.164 -1.777 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.121 6.723 -0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.907 5.373 0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.693 5.267 -1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.390 3.207 -0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.063 3.778 -2.020 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.976 3.208 -0.842 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.021 4.909 -1.262 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.075 4.488 1.401 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.055 4.628 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.097 5.128 0.952 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.837 5.161 3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.100 5.429 2.987 1.00 0.00 H new ATOM 1670 N TYR A 107 -5.365 5.875 -3.405 1.00 0.00 N ATOM 1671 CA TYR A 107 -4.965 5.620 -4.779 1.00 0.00 C ATOM 1672 C TYR A 107 -5.013 6.905 -5.601 1.00 0.00 C ATOM 1673 O TYR A 107 -4.004 7.359 -6.133 1.00 0.00 O ATOM 1674 CB TYR A 107 -5.859 4.552 -5.419 1.00 0.00 C ATOM 1675 CG TYR A 107 -5.732 3.183 -4.787 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -4.647 2.360 -5.071 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -6.693 2.715 -3.900 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -4.528 1.110 -4.493 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -6.580 1.467 -3.318 1.00 0.00 C ATOM 1680 CZ TYR A 107 -5.494 0.662 -3.634 1.00 0.00 C ATOM 1681 OH TYR A 107 -5.381 -0.573 -3.034 1.00 0.00 O ATOM 0 H TYR A 107 -6.299 5.543 -3.163 1.00 0.00 H new ATOM 0 HA TYR A 107 -3.940 5.251 -4.766 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -6.898 4.876 -5.354 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -5.615 4.476 -6.479 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -3.885 2.704 -5.755 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -7.543 3.337 -3.661 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.674 0.488 -4.719 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -7.330 1.121 -2.623 1.00 0.00 H new ATOM 0 HH TYR A 107 -6.156 -0.727 -2.455 1.00 0.00 H new ATOM 1691 N THR A 108 -6.197 7.493 -5.681 1.00 0.00 N ATOM 1692 CA THR A 108 -6.385 8.745 -6.397 1.00 0.00 C ATOM 1693 C THR A 108 -6.346 9.912 -5.407 1.00 0.00 C ATOM 1694 O THR A 108 -6.972 10.949 -5.622 1.00 0.00 O ATOM 1695 CB THR A 108 -7.728 8.731 -7.176 1.00 0.00 C ATOM 1696 OG1 THR A 108 -7.874 9.922 -7.964 1.00 0.00 O ATOM 1697 CG2 THR A 108 -8.916 8.594 -6.228 1.00 0.00 C ATOM 0 H THR A 108 -7.046 7.120 -5.256 1.00 0.00 H new ATOM 0 HA THR A 108 -5.579 8.867 -7.120 1.00 0.00 H new ATOM 0 HB THR A 108 -7.710 7.866 -7.839 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.641 9.824 -8.566 1.00 0.00 H new ATOM 0 HG21 THR A 108 -9.842 8.587 -6.803 1.00 0.00 H new ATOM 0 HG22 THR A 108 -8.830 7.662 -5.669 1.00 0.00 H new ATOM 0 HG23 THR A 108 -8.926 9.434 -5.534 1.00 0.00 H new ATOM 1705 N LYS A 109 -5.560 9.730 -4.338 1.00 0.00 N ATOM 1706 CA LYS A 109 -5.494 10.673 -3.215 1.00 0.00 C ATOM 1707 C LYS A 109 -6.888 11.197 -2.855 1.00 0.00 C ATOM 1708 O LYS A 109 -7.863 10.447 -2.918 1.00 0.00 O ATOM 1709 CB LYS A 109 -4.492 11.818 -3.489 1.00 0.00 C ATOM 1710 CG LYS A 109 -4.776 12.668 -4.719 1.00 0.00 C ATOM 1711 CD LYS A 109 -3.728 13.757 -4.887 1.00 0.00 C ATOM 1712 CE LYS A 109 -4.045 14.672 -6.060 1.00 0.00 C ATOM 1713 NZ LYS A 109 -5.363 15.340 -5.903 1.00 0.00 N ATOM 0 H LYS A 109 -4.949 8.921 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.117 10.132 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.469 12.471 -2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.496 11.387 -3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.792 12.035 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.764 13.120 -4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.667 14.347 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.750 13.300 -5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.264 15.427 -6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.039 14.093 -6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.453 16.099 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.124 14.645 -6.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.436 15.744 -4.947 1.00 0.00 H new ATOM 1727 N GLU A 110 -6.989 12.462 -2.473 1.00 0.00 N ATOM 1728 CA GLU A 110 -8.271 13.030 -2.075 1.00 0.00 C ATOM 1729 C GLU A 110 -8.971 13.679 -3.278 1.00 0.00 C ATOM 1730 O GLU A 110 -9.773 14.602 -3.133 1.00 0.00 O ATOM 1731 CB GLU A 110 -8.066 14.043 -0.941 1.00 0.00 C ATOM 1732 CG GLU A 110 -9.360 14.501 -0.285 1.00 0.00 C ATOM 1733 CD GLU A 110 -9.136 15.433 0.882 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -8.103 16.136 0.904 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -9.985 15.465 1.792 1.00 0.00 O ATOM 0 H GLU A 110 -6.204 13.112 -2.430 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.914 12.230 -1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.422 13.599 -0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.541 14.914 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.980 15.002 -1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.916 13.628 0.057 1.00 0.00 H new ATOM 1742 N SER A 111 -8.673 13.186 -4.475 1.00 0.00 N ATOM 1743 CA SER A 111 -9.346 13.664 -5.677 1.00 0.00 C ATOM 1744 C SER A 111 -10.771 13.126 -5.720 1.00 0.00 C ATOM 1745 O SER A 111 -11.704 13.817 -6.142 1.00 0.00 O ATOM 1746 CB SER A 111 -8.577 13.226 -6.923 1.00 0.00 C ATOM 1747 OG SER A 111 -7.203 13.565 -6.817 1.00 0.00 O ATOM 0 H SER A 111 -7.975 12.461 -4.639 1.00 0.00 H new ATOM 0 HA SER A 111 -9.379 14.753 -5.655 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.680 12.149 -7.059 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.006 13.701 -7.805 1.00 0.00 H new ATOM 0 HG SER A 111 -6.691 12.774 -6.549 1.00 0.00 H new ATOM 1753 N ARG A 112 -10.928 11.888 -5.272 1.00 0.00 N ATOM 1754 CA ARG A 112 -12.235 11.257 -5.180 1.00 0.00 C ATOM 1755 C ARG A 112 -12.372 10.542 -3.846 1.00 0.00 C ATOM 1756 O ARG A 112 -11.481 9.797 -3.445 1.00 0.00 O ATOM 1757 CB ARG A 112 -12.460 10.246 -6.308 1.00 0.00 C ATOM 1758 CG ARG A 112 -12.692 10.861 -7.678 1.00 0.00 C ATOM 1759 CD ARG A 112 -11.415 10.934 -8.496 1.00 0.00 C ATOM 1760 NE ARG A 112 -11.711 11.025 -9.925 1.00 0.00 N ATOM 1761 CZ ARG A 112 -11.153 11.898 -10.759 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -10.244 12.760 -10.322 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -11.508 11.904 -12.040 1.00 0.00 N ATOM 0 H ARG A 112 -10.156 11.296 -4.964 1.00 0.00 H new ATOM 0 HA ARG A 112 -12.983 12.045 -5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.594 9.586 -6.363 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.319 9.625 -6.054 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.434 10.273 -8.218 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -13.104 11.863 -7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -10.830 11.800 -8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -10.805 10.052 -8.303 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.394 10.372 -10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -9.968 12.756 -9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -9.821 13.426 -10.968 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.205 11.241 -12.379 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -11.083 12.571 -12.684 1.00 0.00 H new ATOM 1777 N GLY A 113 -13.478 10.782 -3.164 1.00 0.00 N ATOM 1778 CA GLY A 113 -13.745 10.081 -1.928 1.00 0.00 C ATOM 1779 C GLY A 113 -14.207 8.663 -2.182 1.00 0.00 C ATOM 1780 O GLY A 113 -15.160 8.442 -2.934 1.00 0.00 O ATOM 0 H GLY A 113 -14.196 11.450 -3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.844 10.067 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.507 10.617 -1.362 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.532 7.703 -1.573 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.870 6.304 -1.762 1.00 0.00 C ATOM 1786 C PHE A 114 -13.610 5.515 -0.489 1.00 0.00 C ATOM 1787 O PHE A 114 -12.746 5.874 0.307 1.00 0.00 O ATOM 1788 CB PHE A 114 -13.065 5.703 -2.924 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.575 5.666 -2.696 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.797 6.795 -2.914 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -10.951 4.506 -2.260 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.433 6.767 -2.702 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.587 4.473 -2.049 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.826 5.592 -2.280 1.00 0.00 C ATOM 0 H PHE A 114 -12.747 7.868 -0.943 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.931 6.243 -2.003 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.418 4.688 -3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.268 6.279 -3.827 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.265 7.707 -3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.540 3.618 -2.083 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.841 7.656 -2.864 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.118 3.565 -1.701 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.756 5.558 -2.134 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.366 4.449 -0.300 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.173 3.557 0.831 1.00 0.00 C ATOM 1806 C ALA A 115 -14.274 2.117 0.365 1.00 0.00 C ATOM 1807 O ALA A 115 -15.050 1.803 -0.536 1.00 0.00 O ATOM 1808 CB ALA A 115 -15.191 3.836 1.927 1.00 0.00 C ATOM 0 H ALA A 115 -15.127 4.177 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.181 3.731 1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.024 3.154 2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.082 4.864 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.197 3.689 1.535 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.485 1.251 0.961 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.472 -0.145 0.585 1.00 0.00 C ATOM 1816 C PHE A 116 -13.750 -1.002 1.809 1.00 0.00 C ATOM 1817 O PHE A 116 -13.094 -0.862 2.837 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.126 -0.458 -0.069 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.500 -1.743 0.358 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -11.875 -2.935 -0.225 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.531 -1.753 1.347 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.297 -4.120 0.171 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -9.951 -2.934 1.750 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.334 -4.123 1.162 1.00 0.00 C ATOM 0 H PHE A 116 -12.840 1.491 1.713 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.255 -0.369 -0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.261 -0.479 -1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.435 0.356 0.150 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.628 -2.939 -0.999 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.227 -0.824 1.807 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.596 -5.048 -0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.198 -2.931 2.524 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.882 -5.053 1.476 1.00 0.00 H new ATOM 1834 N VAL A 117 -14.725 -1.886 1.687 1.00 0.00 N ATOM 1835 CA VAL A 117 -15.245 -2.598 2.842 1.00 0.00 C ATOM 1836 C VAL A 117 -15.127 -4.108 2.639 1.00 0.00 C ATOM 1837 O VAL A 117 -15.216 -4.599 1.516 1.00 0.00 O ATOM 1838 CB VAL A 117 -16.716 -2.178 3.126 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -16.974 -0.765 2.611 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -17.730 -3.153 2.555 1.00 0.00 C ATOM 0 H VAL A 117 -15.172 -2.128 0.802 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.648 -2.331 3.714 1.00 0.00 H new ATOM 0 HB VAL A 117 -16.847 -2.195 4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.007 -0.486 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.303 -0.067 3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.797 -0.731 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -18.738 -2.807 2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -17.606 -3.215 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.576 -4.138 2.995 1.00 0.00 H new ATOM 1850 N ARG A 118 -14.911 -4.834 3.727 1.00 0.00 N ATOM 1851 CA ARG A 118 -14.675 -6.272 3.661 1.00 0.00 C ATOM 1852 C ARG A 118 -15.870 -7.062 4.187 1.00 0.00 C ATOM 1853 O ARG A 118 -16.217 -6.965 5.367 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.428 -6.627 4.473 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.167 -8.122 4.580 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.991 -8.414 5.496 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.857 -9.839 5.788 1.00 0.00 N ATOM 1858 CZ ARG A 118 -11.120 -10.327 6.785 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -10.439 -9.507 7.578 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -11.069 -11.637 6.996 1.00 0.00 N ATOM 0 H ARG A 118 -14.894 -4.449 4.672 1.00 0.00 H new ATOM 0 HA ARG A 118 -14.528 -6.540 2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.561 -6.149 4.017 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.530 -6.213 5.476 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.058 -8.623 4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.969 -8.530 3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.073 -8.052 5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.115 -7.864 6.429 1.00 0.00 H new ATOM 0 HE ARG A 118 -12.357 -10.500 5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.479 -8.499 7.425 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.876 -9.885 8.340 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -11.594 -12.271 6.394 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -10.504 -12.009 7.760 1.00 0.00 H new ATOM 1874 N PHE A 119 -16.492 -7.847 3.314 1.00 0.00 N ATOM 1875 CA PHE A 119 -17.570 -8.742 3.721 1.00 0.00 C ATOM 1876 C PHE A 119 -17.058 -10.174 3.809 1.00 0.00 C ATOM 1877 O PHE A 119 -15.938 -10.465 3.385 1.00 0.00 O ATOM 1878 CB PHE A 119 -18.749 -8.655 2.751 1.00 0.00 C ATOM 1879 CG PHE A 119 -19.655 -7.477 2.990 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -19.218 -6.409 3.746 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -20.931 -7.428 2.456 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -20.024 -5.315 3.968 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -21.746 -6.335 2.677 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.360 -5.331 3.429 1.00 0.00 C ATOM 0 H PHE A 119 -16.268 -7.882 2.319 1.00 0.00 H new ATOM 0 HA PHE A 119 -17.920 -8.432 4.706 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.365 -8.603 1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.335 -9.571 2.825 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -18.226 -6.431 4.171 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -21.293 -8.253 1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -19.664 -4.467 4.532 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -22.724 -6.306 2.220 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.041 -4.520 3.643 1.00 0.00 H new ATOM 1894 N HIS A 120 -17.867 -11.062 4.374 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.463 -12.453 4.557 1.00 0.00 C ATOM 1896 C HIS A 120 -17.542 -13.233 3.259 1.00 0.00 C ATOM 1897 O HIS A 120 -16.519 -13.669 2.733 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.312 -13.137 5.625 1.00 0.00 C ATOM 1899 CG HIS A 120 -17.802 -12.898 7.013 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -18.121 -11.783 7.757 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -16.969 -13.634 7.784 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -17.505 -11.844 8.923 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -16.800 -12.957 8.965 1.00 0.00 N ATOM 0 H HIS A 120 -18.804 -10.846 4.713 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.424 -12.441 4.887 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.338 -12.777 5.553 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.336 -14.209 5.431 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.737 -11.028 7.454 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.520 -14.580 7.519 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.568 -11.107 9.710 1.00 0.00 H new ATOM 1911 N ASP A 121 -18.749 -13.410 2.749 1.00 0.00 N ATOM 1912 CA ASP A 121 -18.950 -14.168 1.523 1.00 0.00 C ATOM 1913 C ASP A 121 -19.685 -13.313 0.510 1.00 0.00 C ATOM 1914 O ASP A 121 -20.157 -12.221 0.835 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.750 -15.452 1.784 1.00 0.00 C ATOM 1916 CG ASP A 121 -19.077 -16.397 2.762 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -18.211 -17.191 2.328 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -19.395 -16.347 3.967 1.00 0.00 O ATOM 0 H ASP A 121 -19.605 -13.040 3.163 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.971 -14.448 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.735 -15.185 2.168 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.907 -15.971 0.839 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.807 -13.819 -0.713 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.490 -13.092 -1.778 1.00 0.00 C ATOM 1925 C LYS A 122 -21.948 -12.845 -1.397 1.00 0.00 C ATOM 1926 O LYS A 122 -22.563 -11.880 -1.842 1.00 0.00 O ATOM 1927 CB LYS A 122 -20.400 -13.871 -3.094 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.826 -13.070 -4.316 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.675 -13.880 -5.594 1.00 0.00 C ATOM 1930 CE LYS A 122 -21.065 -13.077 -6.827 1.00 0.00 C ATOM 1931 NZ LYS A 122 -20.180 -11.901 -7.036 1.00 0.00 N ATOM 0 H LYS A 122 -19.442 -14.730 -0.992 1.00 0.00 H new ATOM 0 HA LYS A 122 -20.001 -12.127 -1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -19.374 -14.211 -3.234 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -21.023 -14.762 -3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.864 -12.757 -4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.225 -12.163 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.642 -14.215 -5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -21.296 -14.774 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.024 -13.721 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.097 -12.740 -6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.910 -11.844 -8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.685 -11.034 -6.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.325 -12.002 -6.452 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.472 -13.714 -0.537 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.839 -13.599 -0.028 1.00 0.00 C ATOM 1947 C ARG A 123 -24.092 -12.224 0.579 1.00 0.00 C ATOM 1948 O ARG A 123 -25.159 -11.636 0.390 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.098 -14.670 1.042 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.067 -14.653 2.168 1.00 0.00 C ATOM 1951 CD ARG A 123 -23.396 -15.634 3.280 1.00 0.00 C ATOM 1952 NE ARG A 123 -22.251 -15.820 4.169 1.00 0.00 N ATOM 1953 CZ ARG A 123 -22.326 -16.066 5.473 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -23.495 -16.082 6.101 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -21.210 -16.265 6.155 1.00 0.00 N ATOM 0 H ARG A 123 -21.962 -14.519 -0.172 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.515 -13.741 -0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.091 -14.520 1.465 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -24.097 -15.653 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.085 -14.890 1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.005 -13.647 2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -24.249 -15.269 3.852 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -23.687 -16.592 2.850 1.00 0.00 H new ATOM 0 HE ARG A 123 -21.321 -15.756 3.756 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -24.355 -15.904 5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -23.533 -16.273 7.102 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -20.308 -16.229 5.680 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -21.251 -16.455 7.156 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.107 -11.723 1.301 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.244 -10.469 2.012 1.00 0.00 C ATOM 1971 C ASP A 124 -23.143 -9.307 1.035 1.00 0.00 C ATOM 1972 O ASP A 124 -23.925 -8.357 1.087 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.150 -10.336 3.080 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.050 -11.536 4.003 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -22.896 -11.653 4.918 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.140 -12.374 3.806 1.00 0.00 O ATOM 0 H ASP A 124 -22.197 -12.171 1.410 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.219 -10.452 2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.189 -10.187 2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.344 -9.445 3.677 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.191 -9.413 0.117 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.846 -8.309 -0.756 1.00 0.00 C ATOM 1983 C ALA A 125 -22.834 -8.153 -1.899 1.00 0.00 C ATOM 1984 O ALA A 125 -23.074 -7.039 -2.352 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.434 -8.485 -1.290 1.00 0.00 C ATOM 0 H ALA A 125 -21.644 -10.259 -0.039 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.894 -7.395 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -20.186 -7.650 -1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.731 -8.515 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.371 -9.417 -1.851 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.418 -9.262 -2.354 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.355 -9.223 -3.473 1.00 0.00 C ATOM 1993 C GLU A 126 -25.535 -8.326 -3.154 1.00 0.00 C ATOM 1994 O GLU A 126 -25.953 -7.503 -3.966 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.852 -10.620 -3.822 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.857 -11.415 -4.639 1.00 0.00 C ATOM 1997 CD GLU A 126 -23.502 -10.746 -5.951 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.380 -10.643 -6.829 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -22.346 -10.314 -6.108 1.00 0.00 O ATOM 0 H GLU A 126 -23.259 -10.192 -1.967 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.822 -8.818 -4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -25.073 -11.161 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.787 -10.539 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.949 -11.561 -4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -24.268 -12.404 -4.841 1.00 0.00 H new ATOM 2006 N ASP A 127 -26.051 -8.466 -1.952 1.00 0.00 N ATOM 2007 CA ASP A 127 -27.203 -7.693 -1.533 1.00 0.00 C ATOM 2008 C ASP A 127 -26.805 -6.235 -1.324 1.00 0.00 C ATOM 2009 O ASP A 127 -27.591 -5.324 -1.561 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.775 -8.270 -0.243 1.00 0.00 C ATOM 2011 CG ASP A 127 -29.276 -8.103 -0.144 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -30.008 -8.920 -0.748 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.740 -7.165 0.537 1.00 0.00 O ATOM 0 H ASP A 127 -25.691 -9.108 -1.246 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.965 -7.742 -2.310 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -27.527 -9.330 -0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -27.302 -7.782 0.609 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.561 -6.024 -0.910 1.00 0.00 N ATOM 2019 CA ALA A 128 -25.086 -4.686 -0.573 1.00 0.00 C ATOM 2020 C ALA A 128 -24.692 -3.879 -1.807 1.00 0.00 C ATOM 2021 O ALA A 128 -25.173 -2.763 -1.998 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.920 -4.769 0.396 1.00 0.00 C ATOM 0 H ALA A 128 -24.864 -6.760 -0.800 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.915 -4.162 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.576 -3.763 0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -24.240 -5.273 1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -23.106 -5.330 -0.062 1.00 0.00 H new ATOM 2028 N MET A 129 -23.820 -4.442 -2.641 1.00 0.00 N ATOM 2029 CA MET A 129 -23.287 -3.719 -3.799 1.00 0.00 C ATOM 2030 C MET A 129 -24.399 -3.314 -4.761 1.00 0.00 C ATOM 2031 O MET A 129 -24.306 -2.286 -5.431 1.00 0.00 O ATOM 2032 CB MET A 129 -22.207 -4.547 -4.523 1.00 0.00 C ATOM 2033 CG MET A 129 -22.683 -5.889 -5.066 1.00 0.00 C ATOM 2034 SD MET A 129 -23.523 -5.751 -6.656 1.00 0.00 S ATOM 2035 CE MET A 129 -24.642 -7.141 -6.555 1.00 0.00 C ATOM 0 H MET A 129 -23.467 -5.394 -2.539 1.00 0.00 H new ATOM 0 HA MET A 129 -22.819 -2.807 -3.429 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.811 -3.957 -5.350 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.382 -4.723 -3.833 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.827 -6.556 -5.171 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.358 -6.348 -4.344 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.148 -7.271 -7.512 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.080 -8.044 -6.316 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.382 -6.957 -5.776 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.451 -4.120 -4.826 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.587 -3.801 -5.678 1.00 0.00 C ATOM 2047 C ASP A 130 -27.450 -2.729 -5.034 1.00 0.00 C ATOM 2048 O ASP A 130 -27.777 -1.718 -5.656 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.437 -5.042 -5.954 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.591 -4.748 -6.894 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -29.671 -4.338 -6.417 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -28.423 -4.925 -8.119 1.00 0.00 O ATOM 0 H ASP A 130 -25.541 -4.992 -4.304 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.195 -3.430 -6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.809 -5.822 -6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.827 -5.430 -5.013 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.800 -2.949 -3.775 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.776 -2.111 -3.108 1.00 0.00 C ATOM 2059 C ALA A 131 -28.224 -0.731 -2.749 1.00 0.00 C ATOM 2060 O ALA A 131 -28.925 0.274 -2.872 1.00 0.00 O ATOM 2061 CB ALA A 131 -29.312 -2.803 -1.867 1.00 0.00 C ATOM 0 H ALA A 131 -27.421 -3.700 -3.199 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.591 -1.954 -3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -30.044 -2.159 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.787 -3.742 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.491 -3.005 -1.180 1.00 0.00 H new ATOM 2067 N MET A 132 -26.975 -0.680 -2.313 1.00 0.00 N ATOM 2068 CA MET A 132 -26.391 0.568 -1.821 1.00 0.00 C ATOM 2069 C MET A 132 -25.807 1.392 -2.952 1.00 0.00 C ATOM 2070 O MET A 132 -25.402 2.537 -2.755 1.00 0.00 O ATOM 2071 CB MET A 132 -25.332 0.273 -0.761 1.00 0.00 C ATOM 2072 CG MET A 132 -24.905 1.498 0.026 1.00 0.00 C ATOM 2073 SD MET A 132 -24.044 1.068 1.538 1.00 0.00 S ATOM 2074 CE MET A 132 -25.224 -0.087 2.227 1.00 0.00 C ATOM 0 H MET A 132 -26.345 -1.482 -2.288 1.00 0.00 H new ATOM 0 HA MET A 132 -27.187 1.157 -1.366 1.00 0.00 H new ATOM 0 HB2 MET A 132 -25.720 -0.476 -0.070 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.457 -0.162 -1.244 1.00 0.00 H new ATOM 0 HG2 MET A 132 -24.258 2.118 -0.594 1.00 0.00 H new ATOM 0 HG3 MET A 132 -25.783 2.096 0.268 1.00 0.00 H new ATOM 0 HE1 MET A 132 -24.963 -0.299 3.264 1.00 0.00 H new ATOM 0 HE2 MET A 132 -26.224 0.346 2.185 1.00 0.00 H new ATOM 0 HE3 MET A 132 -25.205 -1.013 1.652 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.762 0.815 -4.138 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.475 1.595 -5.325 1.00 0.00 C ATOM 2086 C ASP A 133 -26.655 2.526 -5.572 1.00 0.00 C ATOM 2087 O ASP A 133 -27.655 2.144 -6.183 1.00 0.00 O ATOM 2088 CB ASP A 133 -25.219 0.680 -6.526 1.00 0.00 C ATOM 2089 CG ASP A 133 -25.158 1.429 -7.844 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -24.215 2.219 -8.042 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -26.065 1.253 -8.679 1.00 0.00 O ATOM 0 H ASP A 133 -25.919 -0.179 -4.304 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.569 2.185 -5.182 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.281 0.146 -6.375 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -26.008 -0.070 -6.578 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.556 3.730 -5.031 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.679 4.644 -5.035 1.00 0.00 C ATOM 2098 C GLY A 134 -28.190 4.935 -3.629 1.00 0.00 C ATOM 2099 O GLY A 134 -29.338 5.336 -3.448 1.00 0.00 O ATOM 0 H GLY A 134 -25.713 4.093 -4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.383 5.578 -5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.487 4.222 -5.633 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.331 4.733 -2.633 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.670 5.017 -1.238 1.00 0.00 C ATOM 2105 C ALA A 135 -27.177 6.390 -0.824 1.00 0.00 C ATOM 2106 O ALA A 135 -25.974 6.597 -0.701 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.030 3.995 -0.334 1.00 0.00 C ATOM 0 H ALA A 135 -26.387 4.371 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 135 -28.756 4.980 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.287 4.214 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.392 3.001 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -25.947 4.030 -0.454 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.075 7.330 -0.597 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.649 8.668 -0.215 1.00 0.00 C ATOM 2115 C VAL A 136 -27.279 8.715 1.241 1.00 0.00 C ATOM 2116 O VAL A 136 -28.105 8.580 2.142 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.690 9.759 -0.534 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.096 11.133 -0.286 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.180 9.641 -1.970 1.00 0.00 C ATOM 0 H VAL A 136 -29.084 7.200 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.771 8.887 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.547 9.621 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -28.839 11.897 -0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.798 11.217 0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.224 11.273 -0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -29.914 10.422 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.337 9.752 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.641 8.664 -2.118 1.00 0.00 H new ATOM 2129 N LEU A 137 -26.001 8.904 1.426 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.366 8.952 2.716 1.00 0.00 C ATOM 2131 C LEU A 137 -25.643 10.292 3.402 1.00 0.00 C ATOM 2132 O LEU A 137 -25.820 10.361 4.620 1.00 0.00 O ATOM 2133 CB LEU A 137 -23.875 8.714 2.444 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.887 8.894 3.576 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -22.588 10.363 3.789 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -23.401 8.251 4.839 1.00 0.00 C ATOM 0 H LEU A 137 -25.348 9.034 0.653 1.00 0.00 H new ATOM 0 HA LEU A 137 -25.750 8.198 3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.767 7.696 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -23.576 9.383 1.637 1.00 0.00 H new ATOM 0 HG LEU A 137 -21.955 8.397 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -21.876 10.475 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -22.163 10.784 2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.510 10.890 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.676 8.392 5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -24.348 8.711 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.551 7.185 4.669 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.697 11.349 2.605 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.900 12.700 3.122 1.00 0.00 C ATOM 2150 C ASP A 138 -26.446 13.597 2.021 1.00 0.00 C ATOM 2151 O ASP A 138 -27.559 14.112 2.111 1.00 0.00 O ATOM 2152 CB ASP A 138 -24.577 13.264 3.651 1.00 0.00 C ATOM 2153 CG ASP A 138 -24.705 14.679 4.178 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -25.230 14.855 5.296 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -24.259 15.619 3.486 1.00 0.00 O ATOM 0 H ASP A 138 -25.603 11.299 1.591 1.00 0.00 H new ATOM 0 HA ASP A 138 -26.619 12.663 3.940 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -24.205 12.618 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.835 13.245 2.853 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.648 13.755 0.980 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.057 14.511 -0.188 1.00 0.00 C ATOM 2162 C GLY A 139 -25.616 13.808 -1.448 1.00 0.00 C ATOM 2163 O GLY A 139 -25.711 14.338 -2.555 1.00 0.00 O ATOM 0 H GLY A 139 -24.707 13.366 0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.140 14.631 -0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.625 15.511 -0.152 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.119 12.599 -1.255 1.00 0.00 N ATOM 2168 CA ARG A 140 -24.644 11.765 -2.333 1.00 0.00 C ATOM 2169 C ARG A 140 -25.055 10.328 -2.092 1.00 0.00 C ATOM 2170 O ARG A 140 -24.938 9.827 -0.971 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.123 11.823 -2.419 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.534 10.704 -3.261 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.630 11.006 -4.747 1.00 0.00 C ATOM 2174 NE ARG A 140 -21.720 12.085 -5.139 1.00 0.00 N ATOM 2175 CZ ARG A 140 -21.962 12.954 -6.119 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -23.079 12.870 -6.829 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -21.071 13.896 -6.397 1.00 0.00 N ATOM 0 H ARG A 140 -25.035 12.169 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.079 12.130 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -22.825 12.783 -2.840 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -22.705 11.772 -1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.490 10.554 -2.987 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.057 9.772 -3.045 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.396 10.107 -5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.654 11.284 -4.997 1.00 0.00 H new ATOM 0 HE ARG A 140 -20.842 12.177 -4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -23.759 12.137 -6.626 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -23.259 13.538 -7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.205 13.953 -5.861 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.252 14.564 -7.147 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.543 9.679 -3.127 1.00 0.00 N ATOM 2192 CA GLU A 141 -25.748 8.252 -3.085 1.00 0.00 C ATOM 2193 C GLU A 141 -24.455 7.541 -3.452 1.00 0.00 C ATOM 2194 O GLU A 141 -23.881 7.782 -4.515 1.00 0.00 O ATOM 2195 CB GLU A 141 -26.890 7.812 -3.997 1.00 0.00 C ATOM 2196 CG GLU A 141 -26.836 8.401 -5.389 1.00 0.00 C ATOM 2197 CD GLU A 141 -27.355 9.824 -5.468 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -26.550 10.767 -5.299 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -28.564 10.010 -5.705 1.00 0.00 O ATOM 0 H GLU A 141 -25.805 10.120 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.034 7.979 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.880 6.725 -4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.837 8.090 -3.534 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -25.806 8.379 -5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.419 7.773 -6.063 1.00 0.00 H new ATOM 2206 N LEU A 142 -23.982 6.699 -2.543 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.722 5.990 -2.737 1.00 0.00 C ATOM 2208 C LEU A 142 -22.744 5.152 -4.004 1.00 0.00 C ATOM 2209 O LEU A 142 -23.738 4.488 -4.316 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.389 5.074 -1.551 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.068 5.763 -0.224 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.396 7.111 -0.454 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.317 5.905 0.626 1.00 0.00 C ATOM 0 H LEU A 142 -24.452 6.489 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.954 6.759 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.233 4.403 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.537 4.454 -1.828 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.364 5.135 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.179 7.578 0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.467 6.965 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.061 7.756 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.064 6.398 1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.056 6.502 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.730 4.918 0.834 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.643 5.192 -4.728 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.457 4.325 -5.867 1.00 0.00 C ATOM 2227 C ARG A 143 -20.800 3.042 -5.384 1.00 0.00 C ATOM 2228 O ARG A 143 -19.584 2.886 -5.467 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.597 5.011 -6.934 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.572 4.282 -8.267 1.00 0.00 C ATOM 2231 CD ARG A 143 -21.964 4.185 -8.867 1.00 0.00 C ATOM 2232 NE ARG A 143 -22.582 5.499 -9.042 1.00 0.00 N ATOM 2233 CZ ARG A 143 -23.897 5.717 -9.010 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -24.737 4.719 -8.760 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -24.374 6.940 -9.197 1.00 0.00 N ATOM 0 H ARG A 143 -20.861 5.821 -4.543 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.420 4.097 -6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -20.970 6.023 -7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.577 5.101 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.911 4.805 -8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.162 3.281 -8.130 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -21.908 3.680 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -22.594 3.572 -8.222 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.969 6.299 -9.198 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -24.377 3.780 -8.591 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -25.742 4.892 -8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -23.735 7.717 -9.366 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -25.380 7.104 -9.172 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.605 2.159 -4.810 1.00 0.00 N ATOM 2250 CA VAL A 144 -21.088 0.937 -4.216 1.00 0.00 C ATOM 2251 C VAL A 144 -20.955 -0.156 -5.262 1.00 0.00 C ATOM 2252 O VAL A 144 -21.928 -0.547 -5.908 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.973 0.445 -3.050 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.350 -0.769 -2.365 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -22.187 1.569 -2.051 1.00 0.00 C ATOM 0 H VAL A 144 -22.617 2.267 -4.744 1.00 0.00 H new ATOM 0 HA VAL A 144 -20.102 1.169 -3.815 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.939 0.142 -3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.993 -1.095 -1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.242 -1.578 -3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.370 -0.501 -1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.812 1.214 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.224 1.894 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.679 2.407 -2.546 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.737 -0.614 -5.433 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.416 -1.654 -6.389 1.00 0.00 C ATOM 2267 C GLN A 145 -18.861 -2.850 -5.639 1.00 0.00 C ATOM 2268 O GLN A 145 -18.575 -2.754 -4.446 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.370 -1.143 -7.386 1.00 0.00 C ATOM 2270 CG GLN A 145 -18.772 0.144 -8.087 1.00 0.00 C ATOM 2271 CD GLN A 145 -17.638 0.749 -8.892 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -16.865 1.566 -8.388 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -17.525 0.351 -10.149 1.00 0.00 N ATOM 0 H GLN A 145 -18.931 -0.273 -4.908 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.314 -1.940 -6.936 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.429 -0.981 -6.861 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -18.189 -1.913 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.616 -0.055 -8.748 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -19.112 0.867 -7.345 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -18.184 -0.327 -10.530 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -16.778 0.722 -10.736 1.00 0.00 H new ATOM 2282 N MET A 146 -18.713 -3.974 -6.309 1.00 0.00 N ATOM 2283 CA MET A 146 -18.038 -5.096 -5.692 1.00 0.00 C ATOM 2284 C MET A 146 -16.549 -4.996 -5.976 1.00 0.00 C ATOM 2285 O MET A 146 -16.121 -5.042 -7.129 1.00 0.00 O ATOM 2286 CB MET A 146 -18.596 -6.433 -6.183 1.00 0.00 C ATOM 2287 CG MET A 146 -17.876 -7.632 -5.584 1.00 0.00 C ATOM 2288 SD MET A 146 -18.765 -9.178 -5.807 1.00 0.00 S ATOM 2289 CE MET A 146 -20.139 -8.870 -4.712 1.00 0.00 C ATOM 0 H MET A 146 -19.043 -4.134 -7.261 1.00 0.00 H new ATOM 0 HA MET A 146 -18.210 -5.058 -4.616 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.656 -6.491 -5.935 1.00 0.00 H new ATOM 0 HB3 MET A 146 -18.520 -6.476 -7.269 1.00 0.00 H new ATOM 0 HG2 MET A 146 -16.889 -7.719 -6.039 1.00 0.00 H new ATOM 0 HG3 MET A 146 -17.722 -7.460 -4.519 1.00 0.00 H new ATOM 0 HE1 MET A 146 -20.367 -9.776 -4.151 1.00 0.00 H new ATOM 0 HE2 MET A 146 -19.880 -8.070 -4.019 1.00 0.00 H new ATOM 0 HE3 MET A 146 -21.011 -8.576 -5.296 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.767 -4.845 -4.923 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.333 -4.673 -5.058 1.00 0.00 C ATOM 2301 C ALA A 147 -13.646 -6.024 -5.132 1.00 0.00 C ATOM 2302 O ALA A 147 -13.925 -6.924 -4.335 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.782 -3.846 -3.906 1.00 0.00 C ATOM 0 H ALA A 147 -16.103 -4.838 -3.960 1.00 0.00 H new ATOM 0 HA ALA A 147 -14.132 -4.135 -5.985 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.705 -3.728 -4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.256 -2.865 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.989 -4.352 -2.963 1.00 0.00 H new ATOM 2309 N ARG A 148 -12.761 -6.164 -6.099 1.00 0.00 N ATOM 2310 CA ARG A 148 -12.050 -7.409 -6.307 1.00 0.00 C ATOM 2311 C ARG A 148 -10.909 -7.529 -5.307 1.00 0.00 C ATOM 2312 O ARG A 148 -9.897 -6.834 -5.417 1.00 0.00 O ATOM 2313 CB ARG A 148 -11.528 -7.481 -7.745 1.00 0.00 C ATOM 2314 CG ARG A 148 -12.621 -7.331 -8.798 1.00 0.00 C ATOM 2315 CD ARG A 148 -13.404 -8.622 -9.022 1.00 0.00 C ATOM 2316 NE ARG A 148 -14.006 -9.156 -7.798 1.00 0.00 N ATOM 2317 CZ ARG A 148 -15.301 -9.460 -7.673 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -16.158 -9.150 -8.640 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -15.743 -10.043 -6.566 1.00 0.00 N ATOM 0 H ARG A 148 -12.516 -5.425 -6.757 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.733 -8.244 -6.150 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.783 -6.699 -7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.022 -8.435 -7.892 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.308 -6.542 -8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.172 -7.015 -9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.190 -8.439 -9.755 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.739 -9.373 -9.448 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.399 -9.305 -6.992 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -15.828 -8.678 -9.482 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.146 -9.384 -8.540 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.094 -10.259 -5.810 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.732 -10.275 -6.472 1.00 0.00 H new ATOM 2333 N TYR A 149 -11.097 -8.382 -4.315 1.00 0.00 N ATOM 2334 CA TYR A 149 -10.102 -8.567 -3.269 1.00 0.00 C ATOM 2335 C TYR A 149 -9.219 -9.769 -3.583 1.00 0.00 C ATOM 2336 O TYR A 149 -8.064 -9.842 -3.150 1.00 0.00 O ATOM 2337 CB TYR A 149 -10.793 -8.755 -1.915 1.00 0.00 C ATOM 2338 CG TYR A 149 -9.855 -8.683 -0.731 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -9.349 -7.465 -0.298 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -9.483 -9.831 -0.042 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -8.498 -7.391 0.786 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -8.632 -9.764 1.046 1.00 0.00 C ATOM 2343 CZ TYR A 149 -8.144 -8.542 1.455 1.00 0.00 C ATOM 2344 OH TYR A 149 -7.301 -8.467 2.540 1.00 0.00 O ATOM 0 H TYR A 149 -11.931 -8.960 -4.210 1.00 0.00 H new ATOM 0 HA TYR A 149 -9.473 -7.678 -3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.563 -7.992 -1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -11.298 -9.721 -1.907 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.626 -6.560 -0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.864 -10.790 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.111 -6.435 1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.351 -10.664 1.572 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.151 -9.366 2.900 1.00 0.00 H new ATOM 2354 N GLY A 150 -9.760 -10.694 -4.367 1.00 0.00 N ATOM 2355 CA GLY A 150 -9.032 -11.898 -4.717 1.00 0.00 C ATOM 2356 C GLY A 150 -8.105 -11.680 -5.892 1.00 0.00 C ATOM 2357 O GLY A 150 -8.190 -12.378 -6.902 1.00 0.00 O ATOM 0 H GLY A 150 -10.696 -10.630 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -8.453 -12.234 -3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -9.739 -12.692 -4.956 1.00 0.00 H new ATOM 2361 N ARG A 151 -7.231 -10.697 -5.767 1.00 0.00 N ATOM 2362 CA ARG A 151 -6.271 -10.390 -6.815 1.00 0.00 C ATOM 2363 C ARG A 151 -4.865 -10.666 -6.307 1.00 0.00 C ATOM 2364 O ARG A 151 -4.551 -10.363 -5.154 1.00 0.00 O ATOM 2365 CB ARG A 151 -6.382 -8.926 -7.239 1.00 0.00 C ATOM 2366 CG ARG A 151 -7.800 -8.465 -7.531 1.00 0.00 C ATOM 2367 CD ARG A 151 -7.826 -7.004 -7.947 1.00 0.00 C ATOM 2368 NE ARG A 151 -7.077 -6.161 -7.015 1.00 0.00 N ATOM 2369 CZ ARG A 151 -6.758 -4.889 -7.247 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -7.212 -4.269 -8.331 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -6.003 -4.228 -6.381 1.00 0.00 N ATOM 0 H ARG A 151 -7.166 -10.095 -4.946 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.484 -11.019 -7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.964 -8.299 -6.451 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.771 -8.770 -8.128 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.230 -9.079 -8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.421 -8.605 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.405 -6.903 -8.947 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.859 -6.659 -8.000 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.780 -6.574 -6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.809 -4.767 -8.991 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.964 -3.295 -8.503 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.667 -4.694 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.758 -3.254 -6.558 1.00 0.00 H new ATOM 2385 N PRO A 152 -4.008 -11.259 -7.146 1.00 0.00 N ATOM 2386 CA PRO A 152 -2.627 -11.540 -6.791 1.00 0.00 C ATOM 2387 C PRO A 152 -1.691 -10.378 -7.128 1.00 0.00 C ATOM 2388 O PRO A 152 -1.420 -10.105 -8.301 1.00 0.00 O ATOM 2389 CB PRO A 152 -2.306 -12.766 -7.645 1.00 0.00 C ATOM 2390 CG PRO A 152 -3.183 -12.652 -8.855 1.00 0.00 C ATOM 2391 CD PRO A 152 -4.323 -11.720 -8.507 1.00 0.00 C ATOM 0 HA PRO A 152 -2.493 -11.698 -5.721 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -1.253 -12.785 -7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -2.508 -13.688 -7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -2.617 -12.265 -9.703 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.564 -13.631 -9.146 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -4.383 -10.886 -9.206 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.283 -12.235 -8.541 1.00 0.00 H new ATOM 2399 N PRO A 153 -1.213 -9.651 -6.105 1.00 0.00 N ATOM 2400 CA PRO A 153 -0.271 -8.550 -6.287 1.00 0.00 C ATOM 2401 C PRO A 153 1.159 -9.057 -6.435 1.00 0.00 C ATOM 2402 O PRO A 153 1.857 -8.725 -7.396 1.00 0.00 O ATOM 2403 CB PRO A 153 -0.416 -7.725 -4.996 1.00 0.00 C ATOM 2404 CG PRO A 153 -1.463 -8.415 -4.174 1.00 0.00 C ATOM 2405 CD PRO A 153 -1.558 -9.820 -4.693 1.00 0.00 C ATOM 0 HA PRO A 153 -0.478 -7.976 -7.190 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.531 -7.675 -4.458 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -0.710 -6.700 -5.220 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -1.193 -8.409 -3.118 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -2.422 -7.904 -4.260 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -0.867 -10.490 -4.182 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.558 -10.235 -4.565 1.00 0.00 H new ATOM 2413 N ASP A 154 1.575 -9.871 -5.476 1.00 0.00 N ATOM 2414 CA ASP A 154 2.909 -10.449 -5.459 1.00 0.00 C ATOM 2415 C ASP A 154 2.925 -11.642 -4.508 1.00 0.00 C ATOM 2416 O ASP A 154 2.033 -11.776 -3.668 1.00 0.00 O ATOM 2417 CB ASP A 154 3.939 -9.395 -5.032 1.00 0.00 C ATOM 2418 CG ASP A 154 5.339 -9.950 -4.882 1.00 0.00 C ATOM 2419 OD1 ASP A 154 6.082 -9.983 -5.884 1.00 0.00 O ATOM 2420 OD2 ASP A 154 5.705 -10.350 -3.757 1.00 0.00 O ATOM 0 H ASP A 154 0.994 -10.150 -4.685 1.00 0.00 H new ATOM 0 HA ASP A 154 3.174 -10.789 -6.460 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.952 -8.591 -5.768 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.627 -8.955 -4.085 1.00 0.00 H new ATOM 2425 N SER A 155 3.916 -12.506 -4.659 1.00 0.00 N ATOM 2426 CA SER A 155 4.028 -13.709 -3.848 1.00 0.00 C ATOM 2427 C SER A 155 4.223 -13.387 -2.364 1.00 0.00 C ATOM 2428 O SER A 155 3.667 -14.066 -1.498 1.00 0.00 O ATOM 2429 CB SER A 155 5.201 -14.550 -4.352 1.00 0.00 C ATOM 2430 OG SER A 155 6.379 -13.762 -4.461 1.00 0.00 O ATOM 0 H SER A 155 4.663 -12.394 -5.344 1.00 0.00 H new ATOM 0 HA SER A 155 3.095 -14.265 -3.942 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.377 -15.382 -3.670 1.00 0.00 H new ATOM 0 HB3 SER A 155 4.955 -14.980 -5.323 1.00 0.00 H new ATOM 0 HG SER A 155 7.163 -14.315 -4.261 1.00 0.00 H new ATOM 2436 N HIS A 156 4.996 -12.350 -2.066 1.00 0.00 N ATOM 2437 CA HIS A 156 5.378 -12.080 -0.684 1.00 0.00 C ATOM 2438 C HIS A 156 5.113 -10.630 -0.275 1.00 0.00 C ATOM 2439 O HIS A 156 5.108 -10.311 0.913 1.00 0.00 O ATOM 2440 CB HIS A 156 6.849 -12.458 -0.445 1.00 0.00 C ATOM 2441 CG HIS A 156 7.829 -11.805 -1.374 1.00 0.00 C ATOM 2442 ND1 HIS A 156 7.911 -12.100 -2.718 1.00 0.00 N ATOM 2443 CD2 HIS A 156 8.780 -10.872 -1.140 1.00 0.00 C ATOM 2444 CE1 HIS A 156 8.870 -11.379 -3.265 1.00 0.00 C ATOM 2445 NE2 HIS A 156 9.414 -10.625 -2.331 1.00 0.00 N ATOM 0 H HIS A 156 5.366 -11.691 -2.750 1.00 0.00 H new ATOM 0 HA HIS A 156 4.748 -12.704 -0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 156 7.114 -12.198 0.580 1.00 0.00 H new ATOM 0 HB3 HIS A 156 6.950 -13.540 -0.536 1.00 0.00 H new ATOM 0 HD1 HIS A 156 7.322 -12.771 -3.212 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.000 -10.407 -0.190 1.00 0.00 H new ATOM 0 HE1 HIS A 156 9.161 -11.402 -4.305 1.00 0.00 H new ATOM 2453 N HIS A 157 4.894 -9.753 -1.243 1.00 0.00 N ATOM 2454 CA HIS A 157 4.526 -8.374 -0.936 1.00 0.00 C ATOM 2455 C HIS A 157 3.362 -7.923 -1.806 1.00 0.00 C ATOM 2456 O HIS A 157 2.690 -8.744 -2.427 1.00 0.00 O ATOM 2457 CB HIS A 157 5.721 -7.414 -1.091 1.00 0.00 C ATOM 2458 CG HIS A 157 6.349 -7.370 -2.458 1.00 0.00 C ATOM 2459 ND1 HIS A 157 5.831 -6.645 -3.510 1.00 0.00 N ATOM 2460 CD2 HIS A 157 7.489 -7.935 -2.921 1.00 0.00 C ATOM 2461 CE1 HIS A 157 6.626 -6.764 -4.556 1.00 0.00 C ATOM 2462 NE2 HIS A 157 7.639 -7.540 -4.226 1.00 0.00 N ATOM 0 H HIS A 157 4.963 -9.965 -2.238 1.00 0.00 H new ATOM 0 HA HIS A 157 4.215 -8.344 0.108 1.00 0.00 H new ATOM 0 HB2 HIS A 157 5.392 -6.408 -0.830 1.00 0.00 H new ATOM 0 HB3 HIS A 157 6.487 -7.696 -0.368 1.00 0.00 H new ATOM 0 HD1 HIS A 157 4.968 -6.102 -3.484 1.00 0.00 H new ATOM 0 HD2 HIS A 157 8.156 -8.577 -2.366 1.00 0.00 H new ATOM 0 HE1 HIS A 157 6.473 -6.303 -5.521 1.00 0.00 H new ATOM 2470 N SER A 158 3.100 -6.630 -1.817 1.00 0.00 N ATOM 2471 CA SER A 158 2.076 -6.072 -2.674 1.00 0.00 C ATOM 2472 C SER A 158 2.715 -5.065 -3.625 1.00 0.00 C ATOM 2473 O SER A 158 2.453 -3.854 -3.491 1.00 0.00 O ATOM 2474 CB SER A 158 0.987 -5.409 -1.824 1.00 0.00 C ATOM 2475 OG SER A 158 -0.184 -5.149 -2.579 1.00 0.00 O ATOM 2476 OXT SER A 158 3.522 -5.490 -4.474 1.00 0.00 O ATOM 0 H SER A 158 3.586 -5.945 -1.238 1.00 0.00 H new ATOM 0 HA SER A 158 1.610 -6.864 -3.260 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.740 -6.055 -0.981 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.367 -4.475 -1.410 1.00 0.00 H new ATOM 0 HG SER A 158 -0.857 -4.728 -2.004 1.00 0.00 H new TER 2482 SER A 158