USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1116 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: B 27 ASN : amide:sc= 0.661 K(o=1.5,f=2.3) USER MOD Set 1.2: B 28 HIS : no HE2:sc= 0.881 K(o=1.5,f=-5.1!) USER MOD Set 2.1: A 4 MET CE :methyl -175:sc= 0 (180deg=-0.0453) USER MOD Set 2.2: A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -101:sc= 0.0614 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00342 USER MOD Single : A 3 HIS : no HD1:sc= -0.0169 X(o=-0.017,f=-0.5) USER MOD Single : A 7 SER OG : rot 180:sc= 0.389 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.918 K(o=-0.92,f=-1.4!) USER MOD Single : A 19 LYS NZ :NH3+ 147:sc= 0.895 (180deg=-0.0347) USER MOD Single : A 23 ASN : amide:sc= -4.9 X(o=-4.9,f=-4.8) USER MOD Single : A 27 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.25) USER MOD Single : A 28 HIS : no HE2:sc= 0.831 K(o=0.83,f=-2.8!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -179:sc= 0.159 USER MOD Single : A 37 SER OG : rot -160:sc= 0.711 USER MOD Single : A 40 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.57) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 1:sc= 0.188 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -123:sc= 0.151 (180deg=-0.786) USER MOD Single : A 59 THR OG1 : rot 150:sc= 0.692 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0.538 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -1.51 X(o=-1.5,f=-2!) USER MOD Single : B 19 LYS NZ :NH3+ 148:sc= 0.952 (180deg=-0.0487) USER MOD Single : B 23 ASN : amide:sc= -4.61 X(o=-4.6,f=-4.2) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 60:sc= -0.0383 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= 0.194 K(o=0.19,f=-0.4) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot 100:sc= 0 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -122:sc= 0.202 (180deg=-0.566) USER MOD Single : B 59 THR OG1 : rot 80:sc= -0.122 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 68 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.049 -7.472 -9.828 1.00 0.00 N ATOM 2 CA GLY A 1 -10.103 -6.232 -9.021 1.00 0.00 C ATOM 3 C GLY A 1 -8.871 -6.071 -8.141 1.00 0.00 C ATOM 4 O GLY A 1 -8.164 -7.042 -7.865 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.760 -7.241 -10.800 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.361 -8.129 -9.409 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.989 -7.918 -9.843 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.190 -5.371 -9.684 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.996 -6.245 -8.396 1.00 0.00 H new ATOM 10 N SER A 2 -8.603 -4.841 -7.689 1.00 0.00 N ATOM 11 CA SER A 2 -7.478 -4.490 -6.803 1.00 0.00 C ATOM 12 C SER A 2 -7.817 -3.301 -5.892 1.00 0.00 C ATOM 13 O SER A 2 -8.652 -2.459 -6.235 1.00 0.00 O ATOM 14 CB SER A 2 -6.236 -4.170 -7.646 1.00 0.00 C ATOM 15 OG SER A 2 -5.124 -3.890 -6.810 1.00 0.00 O ATOM 0 H SER A 2 -9.178 -4.035 -7.935 1.00 0.00 H new ATOM 0 HA SER A 2 -7.277 -5.348 -6.161 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.005 -5.013 -8.298 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.438 -3.315 -8.291 1.00 0.00 H new ATOM 0 HG SER A 2 -4.341 -3.690 -7.364 1.00 0.00 H new ATOM 21 N HIS A 3 -7.157 -3.214 -4.734 1.00 0.00 N ATOM 22 CA HIS A 3 -7.295 -2.108 -3.776 1.00 0.00 C ATOM 23 C HIS A 3 -6.365 -0.915 -4.091 1.00 0.00 C ATOM 24 O HIS A 3 -6.426 0.095 -3.392 1.00 0.00 O ATOM 25 CB HIS A 3 -7.047 -2.618 -2.343 1.00 0.00 C ATOM 26 CG HIS A 3 -7.798 -3.868 -1.934 1.00 0.00 C ATOM 27 ND1 HIS A 3 -8.963 -4.370 -2.479 1.00 0.00 N ATOM 28 CD2 HIS A 3 -7.429 -4.728 -0.933 1.00 0.00 C ATOM 29 CE1 HIS A 3 -9.283 -5.500 -1.827 1.00 0.00 C ATOM 30 NE2 HIS A 3 -8.372 -5.764 -0.874 1.00 0.00 N ATOM 0 H HIS A 3 -6.495 -3.927 -4.427 1.00 0.00 H new ATOM 0 HA HIS A 3 -8.316 -1.737 -3.864 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -5.980 -2.807 -2.228 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -7.306 -1.820 -1.647 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -6.561 -4.625 -0.299 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.149 -6.110 -2.038 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -8.368 -6.559 -0.235 1.00 0.00 H new ATOM 38 N MET A 4 -5.488 -1.024 -5.101 1.00 0.00 N ATOM 39 CA MET A 4 -4.406 -0.064 -5.392 1.00 0.00 C ATOM 40 C MET A 4 -4.921 1.390 -5.447 1.00 0.00 C ATOM 41 O MET A 4 -5.787 1.729 -6.258 1.00 0.00 O ATOM 42 CB MET A 4 -3.699 -0.484 -6.696 1.00 0.00 C ATOM 43 CG MET A 4 -2.238 -0.019 -6.795 1.00 0.00 C ATOM 44 SD MET A 4 -1.908 1.766 -6.802 1.00 0.00 S ATOM 45 CE MET A 4 -2.746 2.266 -8.333 1.00 0.00 C ATOM 0 H MET A 4 -5.511 -1.804 -5.758 1.00 0.00 H new ATOM 0 HA MET A 4 -3.682 -0.087 -4.578 1.00 0.00 H new ATOM 0 HB2 MET A 4 -3.730 -1.570 -6.780 1.00 0.00 H new ATOM 0 HB3 MET A 4 -4.255 -0.083 -7.544 1.00 0.00 H new ATOM 0 HG2 MET A 4 -1.692 -0.456 -5.959 1.00 0.00 H new ATOM 0 HG3 MET A 4 -1.815 -0.440 -7.707 1.00 0.00 H new ATOM 0 HE1 MET A 4 -2.557 3.323 -8.523 1.00 0.00 H new ATOM 0 HE2 MET A 4 -2.366 1.674 -9.166 1.00 0.00 H new ATOM 0 HE3 MET A 4 -3.819 2.102 -8.231 1.00 0.00 H new ATOM 55 N ARG A 5 -4.421 2.237 -4.537 1.00 0.00 N ATOM 56 CA ARG A 5 -4.990 3.559 -4.216 1.00 0.00 C ATOM 57 C ARG A 5 -4.806 4.585 -5.333 1.00 0.00 C ATOM 58 O ARG A 5 -3.804 4.569 -6.046 1.00 0.00 O ATOM 59 CB ARG A 5 -4.339 4.102 -2.934 1.00 0.00 C ATOM 60 CG ARG A 5 -5.337 4.747 -1.959 1.00 0.00 C ATOM 61 CD ARG A 5 -4.711 5.244 -0.661 1.00 0.00 C ATOM 62 NE ARG A 5 -3.797 6.383 -0.882 1.00 0.00 N ATOM 63 CZ ARG A 5 -2.855 6.796 -0.058 1.00 0.00 C ATOM 64 NH1 ARG A 5 -2.700 6.278 1.126 1.00 0.00 N ATOM 65 NH2 ARG A 5 -2.063 7.759 -0.426 1.00 0.00 N ATOM 0 H ARG A 5 -3.589 2.019 -3.989 1.00 0.00 H new ATOM 0 HA ARG A 5 -6.062 3.411 -4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -3.823 3.287 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -3.582 4.838 -3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.825 5.584 -2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -6.114 4.021 -1.720 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.500 5.542 0.030 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -4.164 4.428 -0.188 1.00 0.00 H new ATOM 0 HE ARG A 5 -3.905 6.899 -1.755 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -3.318 5.530 1.440 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -1.961 6.620 1.740 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -2.174 8.188 -1.345 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -1.331 8.086 0.204 1.00 0.00 H new ATOM 79 N MET A 6 -5.730 5.549 -5.388 1.00 0.00 N ATOM 80 CA MET A 6 -5.706 6.647 -6.368 1.00 0.00 C ATOM 81 C MET A 6 -5.609 8.055 -5.761 1.00 0.00 C ATOM 82 O MET A 6 -5.811 9.055 -6.447 1.00 0.00 O ATOM 83 CB MET A 6 -6.901 6.523 -7.320 1.00 0.00 C ATOM 84 CG MET A 6 -7.017 5.149 -7.993 1.00 0.00 C ATOM 85 SD MET A 6 -5.662 4.724 -9.122 1.00 0.00 S ATOM 86 CE MET A 6 -6.235 3.090 -9.660 1.00 0.00 C ATOM 0 H MET A 6 -6.524 5.592 -4.749 1.00 0.00 H new ATOM 0 HA MET A 6 -4.777 6.533 -6.926 1.00 0.00 H new ATOM 0 HB2 MET A 6 -7.818 6.724 -6.766 1.00 0.00 H new ATOM 0 HB3 MET A 6 -6.820 7.289 -8.091 1.00 0.00 H new ATOM 0 HG2 MET A 6 -7.075 4.386 -7.217 1.00 0.00 H new ATOM 0 HG3 MET A 6 -7.955 5.112 -8.547 1.00 0.00 H new ATOM 0 HE1 MET A 6 -5.520 2.668 -10.366 1.00 0.00 H new ATOM 0 HE2 MET A 6 -6.322 2.432 -8.795 1.00 0.00 H new ATOM 0 HE3 MET A 6 -7.208 3.186 -10.142 1.00 0.00 H new ATOM 96 N SER A 7 -5.313 8.119 -4.464 1.00 0.00 N ATOM 97 CA SER A 7 -5.206 9.316 -3.624 1.00 0.00 C ATOM 98 C SER A 7 -6.350 10.337 -3.779 1.00 0.00 C ATOM 99 O SER A 7 -7.329 10.234 -3.050 1.00 0.00 O ATOM 100 CB SER A 7 -3.793 9.906 -3.656 1.00 0.00 C ATOM 101 OG SER A 7 -2.888 8.957 -3.099 1.00 0.00 O ATOM 0 H SER A 7 -5.127 7.271 -3.929 1.00 0.00 H new ATOM 0 HA SER A 7 -5.364 8.975 -2.601 1.00 0.00 H new ATOM 0 HB2 SER A 7 -3.507 10.145 -4.680 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.760 10.837 -3.090 1.00 0.00 H new ATOM 0 HG SER A 7 -1.979 9.323 -3.116 1.00 0.00 H new ATOM 107 N LEU A 8 -6.305 11.321 -4.678 1.00 0.00 N ATOM 108 CA LEU A 8 -7.401 12.264 -4.885 1.00 0.00 C ATOM 109 C LEU A 8 -7.734 12.492 -6.362 1.00 0.00 C ATOM 110 O LEU A 8 -7.195 13.367 -7.036 1.00 0.00 O ATOM 111 CB LEU A 8 -7.203 13.534 -4.046 1.00 0.00 C ATOM 112 CG LEU A 8 -5.927 14.412 -4.104 1.00 0.00 C ATOM 113 CD1 LEU A 8 -5.588 14.869 -2.681 1.00 0.00 C ATOM 114 CD2 LEU A 8 -4.661 13.801 -4.703 1.00 0.00 C ATOM 0 H LEU A 8 -5.502 11.486 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.314 11.808 -4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -8.038 14.192 -4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.321 13.234 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.198 15.213 -4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.692 15.489 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.419 15.447 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.412 13.997 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.855 14.534 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.373 12.922 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.851 13.510 -5.736 1.00 0.00 H new ATOM 126 N ILE A 9 -8.703 11.701 -6.827 1.00 0.00 N ATOM 127 CA ILE A 9 -9.273 11.722 -8.183 1.00 0.00 C ATOM 128 C ILE A 9 -10.193 12.944 -8.378 1.00 0.00 C ATOM 129 O ILE A 9 -10.283 13.499 -9.471 1.00 0.00 O ATOM 130 CB ILE A 9 -10.074 10.413 -8.434 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.474 9.154 -7.751 1.00 0.00 C ATOM 132 CG2 ILE A 9 -10.247 10.193 -9.949 1.00 0.00 C ATOM 133 CD1 ILE A 9 -10.300 7.884 -7.968 1.00 0.00 C ATOM 0 H ILE A 9 -9.137 10.989 -6.239 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.455 11.794 -8.899 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.047 10.551 -7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.466 8.991 -8.132 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.384 9.340 -6.681 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.809 9.275 -10.122 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.788 11.036 -10.380 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.267 10.113 -10.419 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.819 7.047 -7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.301 8.027 -7.562 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.368 7.672 -9.035 1.00 0.00 H new ATOM 145 N GLY A 10 -10.866 13.377 -7.302 1.00 0.00 N ATOM 146 CA GLY A 10 -11.925 14.405 -7.332 1.00 0.00 C ATOM 147 C GLY A 10 -13.364 13.864 -7.440 1.00 0.00 C ATOM 148 O GLY A 10 -14.316 14.623 -7.293 1.00 0.00 O ATOM 0 H GLY A 10 -10.688 13.016 -6.365 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.848 15.009 -6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -11.740 15.070 -8.176 1.00 0.00 H new ATOM 152 N GLU A 11 -13.556 12.551 -7.606 1.00 0.00 N ATOM 153 CA GLU A 11 -14.867 11.880 -7.515 1.00 0.00 C ATOM 154 C GLU A 11 -14.808 10.776 -6.464 1.00 0.00 C ATOM 155 O GLU A 11 -15.365 10.914 -5.373 1.00 0.00 O ATOM 156 CB GLU A 11 -15.368 11.351 -8.877 1.00 0.00 C ATOM 157 CG GLU A 11 -14.298 10.868 -9.872 1.00 0.00 C ATOM 158 CD GLU A 11 -14.949 10.449 -11.205 1.00 0.00 C ATOM 159 OE1 GLU A 11 -15.407 9.287 -11.321 1.00 0.00 O ATOM 160 OE2 GLU A 11 -14.999 11.277 -12.148 1.00 0.00 O ATOM 0 H GLU A 11 -12.792 11.908 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 11 -15.601 12.624 -7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.054 10.525 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.945 12.142 -9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.573 11.662 -10.049 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.752 10.026 -9.447 1.00 0.00 H new ATOM 167 N ARG A 12 -14.041 9.722 -6.754 1.00 0.00 N ATOM 168 CA ARG A 12 -13.855 8.549 -5.891 1.00 0.00 C ATOM 169 C ARG A 12 -15.163 7.844 -5.487 1.00 0.00 C ATOM 170 O ARG A 12 -15.292 7.310 -4.386 1.00 0.00 O ATOM 171 CB ARG A 12 -12.960 8.850 -4.699 1.00 0.00 C ATOM 172 CG ARG A 12 -11.787 9.813 -4.880 1.00 0.00 C ATOM 173 CD ARG A 12 -12.044 11.302 -4.561 1.00 0.00 C ATOM 174 NE ARG A 12 -13.080 11.544 -3.534 1.00 0.00 N ATOM 175 CZ ARG A 12 -12.942 11.568 -2.224 1.00 0.00 C ATOM 176 NH1 ARG A 12 -11.787 11.388 -1.655 1.00 0.00 N ATOM 177 NH2 ARG A 12 -13.962 11.794 -1.454 1.00 0.00 N ATOM 0 H ARG A 12 -13.514 9.658 -7.625 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.331 7.821 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.592 9.246 -3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -12.556 7.902 -4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.966 9.469 -4.250 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.447 9.742 -5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.110 11.755 -4.229 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.336 11.811 -5.479 1.00 0.00 H new ATOM 0 HE ARG A 12 -14.023 11.714 -3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.958 11.223 -2.225 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.710 11.412 -0.638 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -14.883 11.955 -1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.843 11.810 -0.441 1.00 0.00 H new ATOM 191 N PHE A 13 -16.147 7.890 -6.382 1.00 0.00 N ATOM 192 CA PHE A 13 -17.453 7.234 -6.266 1.00 0.00 C ATOM 193 C PHE A 13 -17.307 5.720 -6.060 1.00 0.00 C ATOM 194 O PHE A 13 -16.252 5.187 -6.346 1.00 0.00 O ATOM 195 CB PHE A 13 -18.213 7.509 -7.569 1.00 0.00 C ATOM 196 CG PHE A 13 -18.494 8.964 -7.928 1.00 0.00 C ATOM 197 CD1 PHE A 13 -18.435 10.002 -6.972 1.00 0.00 C ATOM 198 CD2 PHE A 13 -18.817 9.280 -9.263 1.00 0.00 C ATOM 199 CE1 PHE A 13 -18.695 11.332 -7.351 1.00 0.00 C ATOM 200 CE2 PHE A 13 -19.077 10.609 -9.641 1.00 0.00 C ATOM 201 CZ PHE A 13 -19.016 11.637 -8.684 1.00 0.00 C ATOM 0 H PHE A 13 -16.053 8.412 -7.253 1.00 0.00 H new ATOM 0 HA PHE A 13 -17.987 7.626 -5.400 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -17.648 7.064 -8.388 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -19.167 6.985 -7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -18.189 9.774 -5.945 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -18.865 8.494 -10.002 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -18.648 12.121 -6.615 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -19.324 10.840 -10.667 1.00 0.00 H new ATOM 0 HZ PHE A 13 -19.215 12.658 -8.973 1.00 0.00 H new ATOM 211 N THR A 14 -18.347 5.007 -5.627 1.00 0.00 N ATOM 212 CA THR A 14 -18.340 3.561 -5.281 1.00 0.00 C ATOM 213 C THR A 14 -17.438 2.631 -6.134 1.00 0.00 C ATOM 214 O THR A 14 -16.697 1.827 -5.567 1.00 0.00 O ATOM 215 CB THR A 14 -19.787 3.031 -5.217 1.00 0.00 C ATOM 216 OG1 THR A 14 -19.830 1.716 -4.702 1.00 0.00 O ATOM 217 CG2 THR A 14 -20.521 3.013 -6.561 1.00 0.00 C ATOM 0 H THR A 14 -19.266 5.429 -5.497 1.00 0.00 H new ATOM 0 HA THR A 14 -17.863 3.522 -4.302 1.00 0.00 H new ATOM 0 HB THR A 14 -20.294 3.739 -4.561 1.00 0.00 H new ATOM 0 HG1 THR A 14 -20.759 1.407 -4.672 1.00 0.00 H new ATOM 0 HG21 THR A 14 -21.530 2.626 -6.419 1.00 0.00 H new ATOM 0 HG22 THR A 14 -20.574 4.026 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 14 -19.982 2.375 -7.261 1.00 0.00 H new ATOM 225 N GLU A 15 -17.405 2.751 -7.470 1.00 0.00 N ATOM 226 CA GLU A 15 -16.497 1.960 -8.334 1.00 0.00 C ATOM 227 C GLU A 15 -15.028 2.447 -8.304 1.00 0.00 C ATOM 228 O GLU A 15 -14.096 1.646 -8.378 1.00 0.00 O ATOM 229 CB GLU A 15 -17.014 1.962 -9.783 1.00 0.00 C ATOM 230 CG GLU A 15 -18.373 1.263 -9.931 1.00 0.00 C ATOM 231 CD GLU A 15 -18.782 1.157 -11.413 1.00 0.00 C ATOM 232 OE1 GLU A 15 -19.429 2.096 -11.940 1.00 0.00 O ATOM 233 OE2 GLU A 15 -18.470 0.128 -12.063 1.00 0.00 O ATOM 0 H GLU A 15 -18.003 3.396 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.497 0.948 -7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.100 2.991 -10.132 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.285 1.468 -10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.323 0.267 -9.492 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.133 1.817 -9.379 1.00 0.00 H new ATOM 240 N GLU A 16 -14.829 3.757 -8.153 1.00 0.00 N ATOM 241 CA GLU A 16 -13.549 4.462 -7.971 1.00 0.00 C ATOM 242 C GLU A 16 -13.149 4.621 -6.485 1.00 0.00 C ATOM 243 O GLU A 16 -12.189 5.322 -6.160 1.00 0.00 O ATOM 244 CB GLU A 16 -13.611 5.842 -8.650 1.00 0.00 C ATOM 245 CG GLU A 16 -14.043 5.828 -10.124 1.00 0.00 C ATOM 246 CD GLU A 16 -13.157 4.922 -11.004 1.00 0.00 C ATOM 247 OE1 GLU A 16 -11.933 5.178 -11.110 1.00 0.00 O ATOM 248 OE2 GLU A 16 -13.684 3.966 -11.625 1.00 0.00 O ATOM 0 H GLU A 16 -15.615 4.407 -8.154 1.00 0.00 H new ATOM 0 HA GLU A 16 -12.780 3.847 -8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -14.302 6.473 -8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.628 6.308 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.077 5.490 -10.190 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.014 6.845 -10.515 1.00 0.00 H new ATOM 255 N GLU A 17 -13.904 4.013 -5.566 1.00 0.00 N ATOM 256 CA GLU A 17 -13.738 4.146 -4.113 1.00 0.00 C ATOM 257 C GLU A 17 -12.483 3.450 -3.564 1.00 0.00 C ATOM 258 O GLU A 17 -12.141 3.691 -2.413 1.00 0.00 O ATOM 259 CB GLU A 17 -15.010 3.635 -3.413 1.00 0.00 C ATOM 260 CG GLU A 17 -15.113 4.009 -1.929 1.00 0.00 C ATOM 261 CD GLU A 17 -16.457 3.566 -1.324 1.00 0.00 C ATOM 262 OE1 GLU A 17 -16.709 2.342 -1.212 1.00 0.00 O ATOM 263 OE2 GLU A 17 -17.261 4.453 -0.947 1.00 0.00 O ATOM 0 H GLU A 17 -14.674 3.394 -5.820 1.00 0.00 H new ATOM 0 HA GLU A 17 -13.590 5.204 -3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.881 4.030 -3.936 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -15.049 2.550 -3.505 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.295 3.544 -1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.001 5.087 -1.816 1.00 0.00 H new ATOM 270 N GLN A 18 -11.783 2.623 -4.358 1.00 0.00 N ATOM 271 CA GLN A 18 -10.609 1.824 -3.919 1.00 0.00 C ATOM 272 C GLN A 18 -9.593 2.609 -3.069 1.00 0.00 C ATOM 273 O GLN A 18 -8.918 2.065 -2.205 1.00 0.00 O ATOM 274 CB GLN A 18 -9.878 1.121 -5.059 1.00 0.00 C ATOM 275 CG GLN A 18 -8.975 1.991 -5.922 1.00 0.00 C ATOM 276 CD GLN A 18 -9.758 3.041 -6.694 1.00 0.00 C ATOM 277 OE1 GLN A 18 -10.566 2.752 -7.564 1.00 0.00 O ATOM 278 NE2 GLN A 18 -9.603 4.297 -6.343 1.00 0.00 N ATOM 0 H GLN A 18 -12.015 2.483 -5.341 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.062 1.063 -3.283 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.275 0.318 -4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.621 0.654 -5.705 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -8.235 2.483 -5.290 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -8.427 1.361 -6.622 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -8.930 4.544 -5.617 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.156 5.025 -6.796 1.00 0.00 H new ATOM 287 N LYS A 19 -9.536 3.924 -3.271 1.00 0.00 N ATOM 288 CA LYS A 19 -8.891 4.883 -2.376 1.00 0.00 C ATOM 289 C LYS A 19 -9.348 4.757 -0.913 1.00 0.00 C ATOM 290 O LYS A 19 -8.565 4.414 -0.029 1.00 0.00 O ATOM 291 CB LYS A 19 -9.149 6.266 -2.990 1.00 0.00 C ATOM 292 CG LYS A 19 -8.985 7.518 -2.142 1.00 0.00 C ATOM 293 CD LYS A 19 -8.011 7.488 -0.961 1.00 0.00 C ATOM 294 CE LYS A 19 -7.335 8.813 -0.535 1.00 0.00 C ATOM 295 NZ LYS A 19 -8.263 9.978 -0.515 1.00 0.00 N ATOM 0 H LYS A 19 -9.952 4.366 -4.091 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.821 4.691 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.486 6.368 -3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.170 6.265 -3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.676 8.327 -2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.968 7.783 -1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.548 7.096 -0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.223 6.774 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.902 8.687 0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.512 9.027 -1.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.982 10.633 0.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.223 10.469 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.233 9.646 -0.342 1.00 0.00 H new ATOM 309 N LEU A 20 -10.607 5.094 -0.666 1.00 0.00 N ATOM 310 CA LEU A 20 -11.262 5.210 0.637 1.00 0.00 C ATOM 311 C LEU A 20 -11.367 3.822 1.286 1.00 0.00 C ATOM 312 O LEU A 20 -11.065 3.628 2.455 1.00 0.00 O ATOM 313 CB LEU A 20 -12.660 5.837 0.403 1.00 0.00 C ATOM 314 CG LEU A 20 -12.751 7.244 -0.192 1.00 0.00 C ATOM 315 CD1 LEU A 20 -11.685 8.188 0.372 1.00 0.00 C ATOM 316 CD2 LEU A 20 -12.750 7.197 -1.714 1.00 0.00 C ATOM 0 H LEU A 20 -11.249 5.311 -1.428 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.690 5.843 1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.216 5.166 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.179 5.851 1.361 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.708 7.666 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.794 9.173 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.808 8.272 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -10.694 7.793 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.816 8.211 -2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.829 6.730 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.605 6.616 -2.061 1.00 0.00 H new ATOM 328 N LEU A 21 -11.664 2.852 0.433 1.00 0.00 N ATOM 329 CA LEU A 21 -11.624 1.399 0.605 1.00 0.00 C ATOM 330 C LEU A 21 -10.277 0.933 1.146 1.00 0.00 C ATOM 331 O LEU A 21 -10.255 0.176 2.116 1.00 0.00 O ATOM 332 CB LEU A 21 -11.920 0.821 -0.791 1.00 0.00 C ATOM 333 CG LEU A 21 -11.554 -0.613 -1.240 1.00 0.00 C ATOM 334 CD1 LEU A 21 -10.080 -1.012 -1.303 1.00 0.00 C ATOM 335 CD2 LEU A 21 -12.232 -1.655 -0.373 1.00 0.00 C ATOM 0 H LEU A 21 -11.976 3.089 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.353 1.057 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.996 0.918 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.441 1.492 -1.504 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.906 -0.586 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.997 -2.047 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.557 -0.363 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.633 -0.912 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.953 -2.651 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.918 -1.527 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -13.313 -1.537 -0.441 1.00 0.00 H new ATOM 347 N LEU A 22 -9.148 1.380 0.576 1.00 0.00 N ATOM 348 CA LEU A 22 -7.869 0.825 1.044 1.00 0.00 C ATOM 349 C LEU A 22 -7.534 1.450 2.395 1.00 0.00 C ATOM 350 O LEU A 22 -7.139 0.780 3.342 1.00 0.00 O ATOM 351 CB LEU A 22 -6.749 1.042 0.012 1.00 0.00 C ATOM 352 CG LEU A 22 -5.362 0.561 0.495 1.00 0.00 C ATOM 353 CD1 LEU A 22 -5.313 -0.937 0.802 1.00 0.00 C ATOM 354 CD2 LEU A 22 -4.304 0.859 -0.563 1.00 0.00 C ATOM 0 H LEU A 22 -9.090 2.080 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.960 -0.255 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.007 0.517 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.692 2.103 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.165 1.104 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.311 -1.207 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.032 -1.171 1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.560 -1.501 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.331 0.516 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.559 0.342 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.265 1.933 -0.746 1.00 0.00 H new ATOM 366 N ASN A 23 -7.791 2.746 2.483 1.00 0.00 N ATOM 367 CA ASN A 23 -7.609 3.566 3.662 1.00 0.00 C ATOM 368 C ASN A 23 -8.417 3.093 4.881 1.00 0.00 C ATOM 369 O ASN A 23 -7.891 3.124 5.990 1.00 0.00 O ATOM 370 CB ASN A 23 -7.972 4.974 3.189 1.00 0.00 C ATOM 371 CG ASN A 23 -6.832 5.615 2.432 1.00 0.00 C ATOM 372 OD1 ASN A 23 -5.686 5.193 2.411 1.00 0.00 O ATOM 373 ND2 ASN A 23 -7.133 6.695 1.773 1.00 0.00 N ATOM 0 H ASN A 23 -8.151 3.278 1.690 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.589 3.512 4.042 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.854 4.928 2.550 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.232 5.592 4.048 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.414 7.186 1.242 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -8.089 7.052 1.787 1.00 0.00 H new ATOM 380 N ILE A 24 -9.645 2.604 4.706 1.00 0.00 N ATOM 381 CA ILE A 24 -10.397 1.965 5.809 1.00 0.00 C ATOM 382 C ILE A 24 -9.959 0.516 6.073 1.00 0.00 C ATOM 383 O ILE A 24 -10.088 0.035 7.201 1.00 0.00 O ATOM 384 CB ILE A 24 -11.926 2.043 5.625 1.00 0.00 C ATOM 385 CG1 ILE A 24 -12.396 1.151 4.456 1.00 0.00 C ATOM 386 CG2 ILE A 24 -12.396 3.509 5.567 1.00 0.00 C ATOM 387 CD1 ILE A 24 -13.874 1.293 4.077 1.00 0.00 C ATOM 0 H ILE A 24 -10.146 2.633 3.818 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.144 2.552 6.692 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.421 1.624 6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.790 1.380 3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.203 0.110 4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.478 3.539 5.437 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.128 4.014 6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.915 4.012 4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.102 0.625 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.496 1.033 4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -14.076 2.322 3.781 1.00 0.00 H new ATOM 399 N LEU A 25 -9.449 -0.187 5.054 1.00 0.00 N ATOM 400 CA LEU A 25 -9.016 -1.581 5.160 1.00 0.00 C ATOM 401 C LEU A 25 -7.689 -1.736 5.934 1.00 0.00 C ATOM 402 O LEU A 25 -7.505 -2.737 6.633 1.00 0.00 O ATOM 403 CB LEU A 25 -9.000 -2.165 3.735 1.00 0.00 C ATOM 404 CG LEU A 25 -8.606 -3.650 3.610 1.00 0.00 C ATOM 405 CD1 LEU A 25 -9.307 -4.266 2.397 1.00 0.00 C ATOM 406 CD2 LEU A 25 -7.100 -3.843 3.398 1.00 0.00 C ATOM 0 H LEU A 25 -9.325 0.205 4.120 1.00 0.00 H new ATOM 0 HA LEU A 25 -9.716 -2.157 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -9.992 -2.037 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.310 -1.576 3.132 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.901 -4.128 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.028 -5.316 2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -10.387 -4.187 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.006 -3.734 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.877 -4.907 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.794 -3.337 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.557 -3.422 4.244 1.00 0.00 H new ATOM 418 N ILE A 26 -6.786 -0.749 5.852 1.00 0.00 N ATOM 419 CA ILE A 26 -5.513 -0.711 6.601 1.00 0.00 C ATOM 420 C ILE A 26 -5.676 -0.278 8.078 1.00 0.00 C ATOM 421 O ILE A 26 -6.785 -0.131 8.593 1.00 0.00 O ATOM 422 CB ILE A 26 -4.430 0.107 5.849 1.00 0.00 C ATOM 423 CG1 ILE A 26 -4.720 1.627 5.807 1.00 0.00 C ATOM 424 CG2 ILE A 26 -4.181 -0.479 4.449 1.00 0.00 C ATOM 425 CD1 ILE A 26 -3.450 2.455 5.570 1.00 0.00 C ATOM 0 H ILE A 26 -6.919 0.065 5.251 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.159 -1.741 6.650 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.509 0.013 6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.440 1.836 5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.181 1.933 6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -3.418 0.109 3.939 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.842 -1.511 4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -5.106 -0.451 3.873 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.705 3.515 5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.739 2.269 6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.002 2.170 4.618 1.00 0.00 H new ATOM 437 N ASN A 27 -4.541 -0.092 8.767 1.00 0.00 N ATOM 438 CA ASN A 27 -4.402 0.142 10.213 1.00 0.00 C ATOM 439 C ASN A 27 -5.323 1.243 10.785 1.00 0.00 C ATOM 440 O ASN A 27 -5.888 1.075 11.868 1.00 0.00 O ATOM 441 CB ASN A 27 -2.929 0.509 10.495 1.00 0.00 C ATOM 442 CG ASN A 27 -1.938 -0.486 9.912 1.00 0.00 C ATOM 443 OD1 ASN A 27 -1.723 -1.571 10.433 1.00 0.00 O ATOM 444 ND2 ASN A 27 -1.338 -0.160 8.785 1.00 0.00 N ATOM 0 H ASN A 27 -3.635 -0.102 8.298 1.00 0.00 H new ATOM 0 HA ASN A 27 -4.708 -0.777 10.712 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -2.724 1.498 10.085 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -2.778 0.573 11.573 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.691 -0.814 8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.520 0.746 8.354 1.00 0.00 H new ATOM 451 N HIS A 28 -5.468 2.360 10.065 1.00 0.00 N ATOM 452 CA HIS A 28 -6.368 3.473 10.387 1.00 0.00 C ATOM 453 C HIS A 28 -6.778 4.237 9.118 1.00 0.00 C ATOM 454 O HIS A 28 -6.074 4.197 8.106 1.00 0.00 O ATOM 455 CB HIS A 28 -5.700 4.425 11.395 1.00 0.00 C ATOM 456 CG HIS A 28 -4.456 5.111 10.878 1.00 0.00 C ATOM 457 ND1 HIS A 28 -4.410 6.214 10.054 1.00 0.00 N ATOM 458 CD2 HIS A 28 -3.160 4.752 11.141 1.00 0.00 C ATOM 459 CE1 HIS A 28 -3.121 6.510 9.819 1.00 0.00 C ATOM 460 NE2 HIS A 28 -2.316 5.645 10.464 1.00 0.00 N ATOM 0 H HIS A 28 -4.940 2.520 9.207 1.00 0.00 H new ATOM 0 HA HIS A 28 -7.270 3.060 10.838 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -6.423 5.185 11.692 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -5.443 3.862 12.292 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -5.216 6.719 9.686 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -2.844 3.926 11.761 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -2.779 7.326 9.200 1.00 0.00 H new ATOM 468 N GLU A 29 -7.887 4.978 9.186 1.00 0.00 N ATOM 469 CA GLU A 29 -8.356 5.847 8.100 1.00 0.00 C ATOM 470 C GLU A 29 -7.341 6.953 7.747 1.00 0.00 C ATOM 471 O GLU A 29 -6.598 7.440 8.606 1.00 0.00 O ATOM 472 CB GLU A 29 -9.761 6.415 8.387 1.00 0.00 C ATOM 473 CG GLU A 29 -9.924 7.202 9.699 1.00 0.00 C ATOM 474 CD GLU A 29 -10.319 6.290 10.881 1.00 0.00 C ATOM 475 OE1 GLU A 29 -9.433 5.612 11.454 1.00 0.00 O ATOM 476 OE2 GLU A 29 -11.521 6.242 11.239 1.00 0.00 O ATOM 0 H GLU A 29 -8.493 4.993 10.006 1.00 0.00 H new ATOM 0 HA GLU A 29 -8.441 5.219 7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -10.042 7.067 7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.470 5.587 8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.990 7.713 9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -10.684 7.972 9.567 1.00 0.00 H new ATOM 483 N TYR A 30 -7.298 7.332 6.464 1.00 0.00 N ATOM 484 CA TYR A 30 -6.227 8.168 5.898 1.00 0.00 C ATOM 485 C TYR A 30 -6.695 9.249 4.911 1.00 0.00 C ATOM 486 O TYR A 30 -6.068 10.303 4.830 1.00 0.00 O ATOM 487 CB TYR A 30 -5.214 7.246 5.217 1.00 0.00 C ATOM 488 CG TYR A 30 -3.988 7.979 4.718 1.00 0.00 C ATOM 489 CD1 TYR A 30 -3.017 8.415 5.637 1.00 0.00 C ATOM 490 CD2 TYR A 30 -3.863 8.300 3.353 1.00 0.00 C ATOM 491 CE1 TYR A 30 -1.925 9.186 5.197 1.00 0.00 C ATOM 492 CE2 TYR A 30 -2.754 9.039 2.905 1.00 0.00 C ATOM 493 CZ TYR A 30 -1.785 9.495 3.825 1.00 0.00 C ATOM 494 OH TYR A 30 -0.730 10.232 3.384 1.00 0.00 O ATOM 0 H TYR A 30 -8.009 7.066 5.783 1.00 0.00 H new ATOM 0 HA TYR A 30 -5.789 8.721 6.729 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.906 6.472 5.920 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.696 6.743 4.379 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -3.109 8.158 6.682 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -4.618 7.979 2.651 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -1.194 9.542 5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.643 9.259 1.853 1.00 0.00 H new ATOM 0 HH TYR A 30 -0.794 10.346 2.413 1.00 0.00 H new ATOM 504 N ALA A 31 -7.817 9.052 4.199 1.00 0.00 N ATOM 505 CA ALA A 31 -8.418 10.084 3.349 1.00 0.00 C ATOM 506 C ALA A 31 -8.611 11.422 4.097 1.00 0.00 C ATOM 507 O ALA A 31 -8.454 12.507 3.548 1.00 0.00 O ATOM 508 CB ALA A 31 -9.776 9.567 2.876 1.00 0.00 C ATOM 0 H ALA A 31 -8.331 8.171 4.199 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.748 10.280 2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.249 10.315 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.638 8.645 2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.412 9.371 3.740 1.00 0.00 H new ATOM 514 N ILE A 32 -8.929 11.323 5.384 1.00 0.00 N ATOM 515 CA ILE A 32 -9.135 12.441 6.302 1.00 0.00 C ATOM 516 C ILE A 32 -7.846 13.268 6.529 1.00 0.00 C ATOM 517 O ILE A 32 -7.897 14.496 6.616 1.00 0.00 O ATOM 518 CB ILE A 32 -9.681 11.836 7.612 1.00 0.00 C ATOM 519 CG1 ILE A 32 -11.185 11.510 7.597 1.00 0.00 C ATOM 520 CG2 ILE A 32 -9.456 12.766 8.795 1.00 0.00 C ATOM 521 CD1 ILE A 32 -11.583 10.459 6.561 1.00 0.00 C ATOM 0 H ILE A 32 -9.056 10.418 5.838 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.844 13.154 5.881 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.122 10.905 7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.480 11.160 8.586 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.743 12.426 7.403 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.853 12.306 9.700 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.388 12.946 8.918 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.965 13.713 8.615 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.658 10.285 6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.321 10.813 5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.054 9.528 6.766 1.00 0.00 H new ATOM 533 N GLU A 33 -6.683 12.613 6.597 1.00 0.00 N ATOM 534 CA GLU A 33 -5.386 13.303 6.687 1.00 0.00 C ATOM 535 C GLU A 33 -5.186 14.226 5.476 1.00 0.00 C ATOM 536 O GLU A 33 -4.865 15.413 5.632 1.00 0.00 O ATOM 537 CB GLU A 33 -4.233 12.302 6.836 1.00 0.00 C ATOM 538 CG GLU A 33 -2.941 13.021 7.252 1.00 0.00 C ATOM 539 CD GLU A 33 -1.772 12.041 7.476 1.00 0.00 C ATOM 540 OE1 GLU A 33 -1.839 11.209 8.414 1.00 0.00 O ATOM 541 OE2 GLU A 33 -0.758 12.125 6.740 1.00 0.00 O ATOM 0 H GLU A 33 -6.610 11.596 6.592 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.387 13.923 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.492 11.549 7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.076 11.777 5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.665 13.742 6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.120 13.585 8.168 1.00 0.00 H new ATOM 548 N LEU A 34 -5.495 13.707 4.278 1.00 0.00 N ATOM 549 CA LEU A 34 -5.554 14.504 3.066 1.00 0.00 C ATOM 550 C LEU A 34 -6.588 15.620 3.186 1.00 0.00 C ATOM 551 O LEU A 34 -6.238 16.736 2.844 1.00 0.00 O ATOM 552 CB LEU A 34 -5.855 13.608 1.851 1.00 0.00 C ATOM 553 CG LEU A 34 -4.651 12.879 1.244 1.00 0.00 C ATOM 554 CD1 LEU A 34 -3.711 13.843 0.516 1.00 0.00 C ATOM 555 CD2 LEU A 34 -3.819 12.079 2.230 1.00 0.00 C ATOM 0 H LEU A 34 -5.710 12.720 4.133 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.580 14.972 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.595 12.864 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.313 14.222 1.075 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.110 12.175 0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.871 13.287 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.252 14.340 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.340 14.590 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.992 11.601 1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.425 12.745 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.442 11.316 2.697 1.00 0.00 H new ATOM 567 N LEU A 35 -7.798 15.384 3.710 1.00 0.00 N ATOM 568 CA LEU A 35 -8.843 16.414 3.841 1.00 0.00 C ATOM 569 C LEU A 35 -8.324 17.649 4.594 1.00 0.00 C ATOM 570 O LEU A 35 -8.397 18.750 4.054 1.00 0.00 O ATOM 571 CB LEU A 35 -10.067 15.781 4.541 1.00 0.00 C ATOM 572 CG LEU A 35 -11.389 16.569 4.520 1.00 0.00 C ATOM 573 CD1 LEU A 35 -12.504 15.669 5.064 1.00 0.00 C ATOM 574 CD2 LEU A 35 -11.379 17.814 5.391 1.00 0.00 C ATOM 0 H LEU A 35 -8.083 14.469 4.058 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.138 16.767 2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.249 14.808 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.801 15.599 5.582 1.00 0.00 H new ATOM 0 HG LEU A 35 -11.541 16.876 3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.448 16.214 5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -12.592 14.781 4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -12.266 15.372 6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.345 18.314 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -11.189 17.532 6.427 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -10.596 18.491 5.050 1.00 0.00 H new ATOM 586 N SER A 36 -7.751 17.496 5.794 1.00 0.00 N ATOM 587 CA SER A 36 -7.262 18.651 6.564 1.00 0.00 C ATOM 588 C SER A 36 -6.048 19.324 5.894 1.00 0.00 C ATOM 589 O SER A 36 -5.935 20.563 5.837 1.00 0.00 O ATOM 590 CB SER A 36 -6.943 18.201 7.984 1.00 0.00 C ATOM 591 OG SER A 36 -6.715 19.321 8.815 1.00 0.00 O ATOM 0 H SER A 36 -7.614 16.594 6.251 1.00 0.00 H new ATOM 0 HA SER A 36 -8.045 19.409 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.769 17.609 8.379 1.00 0.00 H new ATOM 0 HB3 SER A 36 -6.063 17.558 7.980 1.00 0.00 H new ATOM 0 HG SER A 36 -6.498 19.017 9.721 1.00 0.00 H new ATOM 597 N SER A 37 -5.167 18.509 5.294 1.00 0.00 N ATOM 598 CA SER A 37 -4.031 19.039 4.531 1.00 0.00 C ATOM 599 C SER A 37 -4.508 19.878 3.321 1.00 0.00 C ATOM 600 O SER A 37 -4.012 20.969 3.048 1.00 0.00 O ATOM 601 CB SER A 37 -3.106 17.906 4.071 1.00 0.00 C ATOM 602 OG SER A 37 -1.758 18.334 4.198 1.00 0.00 O ATOM 0 H SER A 37 -5.219 17.491 5.323 1.00 0.00 H new ATOM 0 HA SER A 37 -3.467 19.696 5.193 1.00 0.00 H new ATOM 0 HB2 SER A 37 -3.276 17.013 4.672 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.321 17.640 3.036 1.00 0.00 H new ATOM 0 HG SER A 37 -1.183 17.777 3.632 1.00 0.00 H new ATOM 608 N GLU A 38 -5.535 19.376 2.636 1.00 0.00 N ATOM 609 CA GLU A 38 -6.126 19.910 1.408 1.00 0.00 C ATOM 610 C GLU A 38 -6.863 21.211 1.700 1.00 0.00 C ATOM 611 O GLU A 38 -6.534 22.245 1.118 1.00 0.00 O ATOM 612 CB GLU A 38 -7.079 18.874 0.774 1.00 0.00 C ATOM 613 CG GLU A 38 -6.366 17.840 -0.111 1.00 0.00 C ATOM 614 CD GLU A 38 -5.808 18.467 -1.402 1.00 0.00 C ATOM 615 OE1 GLU A 38 -6.598 18.729 -2.340 1.00 0.00 O ATOM 616 OE2 GLU A 38 -4.577 18.690 -1.487 1.00 0.00 O ATOM 0 H GLU A 38 -6.009 18.527 2.945 1.00 0.00 H new ATOM 0 HA GLU A 38 -5.326 20.119 0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.614 18.353 1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.825 19.398 0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.551 17.383 0.451 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.063 17.042 -0.368 1.00 0.00 H new ATOM 623 N ILE A 39 -7.790 21.205 2.663 1.00 0.00 N ATOM 624 CA ILE A 39 -8.529 22.413 3.033 1.00 0.00 C ATOM 625 C ILE A 39 -7.590 23.535 3.444 1.00 0.00 C ATOM 626 O ILE A 39 -7.782 24.668 3.001 1.00 0.00 O ATOM 627 CB ILE A 39 -9.583 22.170 4.125 1.00 0.00 C ATOM 628 CG1 ILE A 39 -9.057 21.588 5.445 1.00 0.00 C ATOM 629 CG2 ILE A 39 -10.677 21.268 3.555 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.866 22.642 6.543 1.00 0.00 C ATOM 0 H ILE A 39 -8.045 20.376 3.200 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.068 22.715 2.135 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.962 23.155 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.751 20.826 5.800 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.105 21.090 5.260 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.433 21.086 4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -11.139 21.755 2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -10.240 20.319 3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.493 22.162 7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.149 23.391 6.207 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.821 23.123 6.755 1.00 0.00 H new ATOM 642 N ASN A 40 -6.537 23.227 4.211 1.00 0.00 N ATOM 643 CA ASN A 40 -5.572 24.283 4.535 1.00 0.00 C ATOM 644 C ASN A 40 -4.692 24.697 3.339 1.00 0.00 C ATOM 645 O ASN A 40 -4.293 25.859 3.266 1.00 0.00 O ATOM 646 CB ASN A 40 -4.803 23.981 5.818 1.00 0.00 C ATOM 647 CG ASN A 40 -3.493 23.249 5.620 1.00 0.00 C ATOM 648 OD1 ASN A 40 -2.479 23.801 5.217 1.00 0.00 O ATOM 649 ND2 ASN A 40 -3.476 21.979 5.922 1.00 0.00 N ATOM 0 H ASN A 40 -6.337 22.306 4.601 1.00 0.00 H new ATOM 0 HA ASN A 40 -6.149 25.182 4.751 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.603 24.920 6.334 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.439 23.386 6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.614 21.443 5.822 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.324 21.523 6.258 1.00 0.00 H new ATOM 656 N ASP A 41 -4.471 23.826 2.351 1.00 0.00 N ATOM 657 CA ASP A 41 -3.798 24.212 1.102 1.00 0.00 C ATOM 658 C ASP A 41 -4.641 25.210 0.274 1.00 0.00 C ATOM 659 O ASP A 41 -4.091 26.052 -0.434 1.00 0.00 O ATOM 660 CB ASP A 41 -3.424 22.960 0.285 1.00 0.00 C ATOM 661 CG ASP A 41 -2.163 23.110 -0.591 1.00 0.00 C ATOM 662 OD1 ASP A 41 -1.371 24.066 -0.414 1.00 0.00 O ATOM 663 OD2 ASP A 41 -1.925 22.215 -1.438 1.00 0.00 O ATOM 0 H ASP A 41 -4.748 22.845 2.390 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.877 24.733 1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.275 22.127 0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.265 22.698 -0.356 1.00 0.00 H new ATOM 668 N ILE A 42 -5.972 25.205 0.415 1.00 0.00 N ATOM 669 CA ILE A 42 -6.828 26.287 -0.122 1.00 0.00 C ATOM 670 C ILE A 42 -6.799 27.509 0.815 1.00 0.00 C ATOM 671 O ILE A 42 -6.533 28.625 0.368 1.00 0.00 O ATOM 672 CB ILE A 42 -8.277 25.815 -0.414 1.00 0.00 C ATOM 673 CG1 ILE A 42 -8.368 24.824 -1.597 1.00 0.00 C ATOM 674 CG2 ILE A 42 -9.189 27.003 -0.778 1.00 0.00 C ATOM 675 CD1 ILE A 42 -7.806 23.443 -1.271 1.00 0.00 C ATOM 0 H ILE A 42 -6.486 24.467 0.895 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.414 26.584 -1.085 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.597 25.325 0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -9.411 24.723 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -7.829 25.236 -2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.197 26.640 -0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.215 27.709 0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.801 27.501 -1.666 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.901 22.796 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.755 23.533 -0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.361 23.012 -0.438 1.00 0.00 H new ATOM 687 N GLU A 43 -7.051 27.311 2.113 1.00 0.00 N ATOM 688 CA GLU A 43 -7.297 28.383 3.096 1.00 0.00 C ATOM 689 C GLU A 43 -6.085 29.297 3.326 1.00 0.00 C ATOM 690 O GLU A 43 -6.213 30.521 3.381 1.00 0.00 O ATOM 691 CB GLU A 43 -7.691 27.736 4.435 1.00 0.00 C ATOM 692 CG GLU A 43 -8.358 28.689 5.435 1.00 0.00 C ATOM 693 CD GLU A 43 -9.667 29.282 4.879 1.00 0.00 C ATOM 694 OE1 GLU A 43 -10.684 28.552 4.816 1.00 0.00 O ATOM 695 OE2 GLU A 43 -9.677 30.474 4.494 1.00 0.00 O ATOM 0 H GLU A 43 -7.092 26.379 2.524 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.093 29.010 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.369 26.906 4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.798 27.314 4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.567 28.155 6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.669 29.497 5.681 1.00 0.00 H new ATOM 702 N THR A 44 -4.908 28.684 3.454 1.00 0.00 N ATOM 703 CA THR A 44 -3.622 29.366 3.692 1.00 0.00 C ATOM 704 C THR A 44 -2.558 29.032 2.637 1.00 0.00 C ATOM 705 O THR A 44 -1.744 29.898 2.305 1.00 0.00 O ATOM 706 CB THR A 44 -3.136 29.122 5.132 1.00 0.00 C ATOM 707 OG1 THR A 44 -1.967 29.867 5.400 1.00 0.00 O ATOM 708 CG2 THR A 44 -2.847 27.656 5.450 1.00 0.00 C ATOM 0 H THR A 44 -4.813 27.670 3.394 1.00 0.00 H new ATOM 0 HA THR A 44 -3.797 30.436 3.581 1.00 0.00 H new ATOM 0 HB THR A 44 -3.962 29.444 5.765 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.676 29.699 6.320 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.510 27.567 6.483 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.755 27.068 5.313 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.070 27.285 4.781 1.00 0.00 H new ATOM 716 N GLY A 45 -2.593 27.839 2.018 1.00 0.00 N ATOM 717 CA GLY A 45 -1.705 27.524 0.889 1.00 0.00 C ATOM 718 C GLY A 45 -2.041 28.316 -0.385 1.00 0.00 C ATOM 719 O GLY A 45 -1.199 28.434 -1.278 1.00 0.00 O ATOM 0 H GLY A 45 -3.224 27.082 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.674 27.732 1.177 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.767 26.457 0.673 1.00 0.00 H new ATOM 723 N THR A 46 -3.260 28.872 -0.450 1.00 0.00 N ATOM 724 CA THR A 46 -3.809 29.676 -1.559 1.00 0.00 C ATOM 725 C THR A 46 -3.708 29.000 -2.935 1.00 0.00 C ATOM 726 O THR A 46 -3.399 29.643 -3.943 1.00 0.00 O ATOM 727 CB THR A 46 -3.359 31.156 -1.542 1.00 0.00 C ATOM 728 OG1 THR A 46 -1.957 31.326 -1.618 1.00 0.00 O ATOM 729 CG2 THR A 46 -3.829 31.868 -0.271 1.00 0.00 C ATOM 0 H THR A 46 -3.930 28.768 0.312 1.00 0.00 H new ATOM 0 HA THR A 46 -4.880 29.717 -1.363 1.00 0.00 H new ATOM 0 HB THR A 46 -3.816 31.588 -2.432 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.524 30.449 -1.683 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.496 32.906 -0.291 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.917 31.837 -0.218 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.409 31.369 0.602 1.00 0.00 H new ATOM 737 N LYS A 47 -4.009 27.692 -2.989 1.00 0.00 N ATOM 738 CA LYS A 47 -4.265 26.964 -4.241 1.00 0.00 C ATOM 739 C LYS A 47 -5.389 27.634 -5.047 1.00 0.00 C ATOM 740 O LYS A 47 -6.376 28.111 -4.483 1.00 0.00 O ATOM 741 CB LYS A 47 -4.620 25.496 -3.942 1.00 0.00 C ATOM 742 CG LYS A 47 -3.463 24.627 -3.415 1.00 0.00 C ATOM 743 CD LYS A 47 -2.232 24.506 -4.329 1.00 0.00 C ATOM 744 CE LYS A 47 -2.563 23.879 -5.690 1.00 0.00 C ATOM 745 NZ LYS A 47 -1.339 23.690 -6.514 1.00 0.00 N ATOM 0 H LYS A 47 -4.082 27.106 -2.157 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.356 26.990 -4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -5.427 25.478 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -5.006 25.041 -4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.139 25.033 -2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.847 23.625 -3.224 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.802 25.495 -4.485 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.473 23.903 -3.831 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.054 22.917 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.268 24.516 -6.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.597 23.264 -7.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.885 24.611 -6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.678 23.062 -6.014 1.00 0.00 H new ATOM 759 N ASN A 48 -5.241 27.647 -6.371 1.00 0.00 N ATOM 760 CA ASN A 48 -6.193 28.221 -7.327 1.00 0.00 C ATOM 761 C ASN A 48 -6.074 27.501 -8.686 1.00 0.00 C ATOM 762 O ASN A 48 -4.996 27.456 -9.282 1.00 0.00 O ATOM 763 CB ASN A 48 -5.911 29.731 -7.465 1.00 0.00 C ATOM 764 CG ASN A 48 -6.897 30.415 -8.399 1.00 0.00 C ATOM 765 OD1 ASN A 48 -6.568 30.817 -9.506 1.00 0.00 O ATOM 766 ND2 ASN A 48 -8.146 30.530 -8.006 1.00 0.00 N ATOM 0 H ASN A 48 -4.423 27.243 -6.827 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.214 28.085 -6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.959 30.199 -6.482 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.898 29.877 -7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.838 30.954 -8.624 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.423 30.195 -7.083 1.00 0.00 H new ATOM 773 N VAL A 49 -7.176 26.909 -9.151 1.00 0.00 N ATOM 774 CA VAL A 49 -7.291 26.130 -10.401 1.00 0.00 C ATOM 775 C VAL A 49 -8.778 26.008 -10.787 1.00 0.00 C ATOM 776 O VAL A 49 -9.668 26.284 -9.982 1.00 0.00 O ATOM 777 CB VAL A 49 -6.558 24.763 -10.280 1.00 0.00 C ATOM 778 CG1 VAL A 49 -6.892 24.020 -8.989 1.00 0.00 C ATOM 779 CG2 VAL A 49 -6.830 23.778 -11.423 1.00 0.00 C ATOM 0 H VAL A 49 -8.061 26.958 -8.646 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.788 26.651 -11.216 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.511 25.065 -10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.351 23.074 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.601 24.629 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.964 23.826 -8.948 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.275 22.856 -11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.896 23.557 -11.467 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.512 24.220 -12.367 1.00 0.00 H new ATOM 789 N ASP A 50 -9.048 25.610 -12.030 1.00 0.00 N ATOM 790 CA ASP A 50 -10.342 25.628 -12.727 1.00 0.00 C ATOM 791 C ASP A 50 -11.311 24.498 -12.303 1.00 0.00 C ATOM 792 O ASP A 50 -11.702 23.611 -13.066 1.00 0.00 O ATOM 793 CB ASP A 50 -10.075 25.615 -14.232 1.00 0.00 C ATOM 794 CG ASP A 50 -11.320 25.892 -15.100 1.00 0.00 C ATOM 795 OD1 ASP A 50 -12.339 26.419 -14.589 1.00 0.00 O ATOM 796 OD2 ASP A 50 -11.261 25.626 -16.325 1.00 0.00 O ATOM 0 H ASP A 50 -8.310 25.236 -12.627 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.864 26.541 -12.439 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.314 26.361 -14.461 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.663 24.644 -14.508 1.00 0.00 H new ATOM 801 N GLY A 51 -11.644 24.524 -11.021 1.00 0.00 N ATOM 802 CA GLY A 51 -12.519 23.589 -10.304 1.00 0.00 C ATOM 803 C GLY A 51 -11.839 22.327 -9.799 1.00 0.00 C ATOM 804 O GLY A 51 -12.452 21.609 -9.022 1.00 0.00 O ATOM 0 H GLY A 51 -11.286 25.252 -10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.962 24.109 -9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.337 23.303 -10.964 1.00 0.00 H new ATOM 808 N THR A 52 -10.589 22.046 -10.166 1.00 0.00 N ATOM 809 CA THR A 52 -9.876 20.838 -9.732 1.00 0.00 C ATOM 810 C THR A 52 -9.749 20.805 -8.208 1.00 0.00 C ATOM 811 O THR A 52 -10.277 19.905 -7.558 1.00 0.00 O ATOM 812 CB THR A 52 -8.507 20.781 -10.422 1.00 0.00 C ATOM 813 OG1 THR A 52 -8.684 20.822 -11.822 1.00 0.00 O ATOM 814 CG2 THR A 52 -7.729 19.518 -10.099 1.00 0.00 C ATOM 0 H THR A 52 -10.037 22.650 -10.775 1.00 0.00 H new ATOM 0 HA THR A 52 -10.443 19.954 -10.023 1.00 0.00 H new ATOM 0 HB THR A 52 -7.942 21.637 -10.054 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.810 20.787 -12.263 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.770 19.539 -10.617 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.559 19.460 -9.024 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.298 18.647 -10.424 1.00 0.00 H new ATOM 822 N THR A 53 -9.124 21.822 -7.610 1.00 0.00 N ATOM 823 CA THR A 53 -8.940 21.917 -6.148 1.00 0.00 C ATOM 824 C THR A 53 -10.256 22.099 -5.380 1.00 0.00 C ATOM 825 O THR A 53 -10.448 21.503 -4.318 1.00 0.00 O ATOM 826 CB THR A 53 -7.937 23.043 -5.840 1.00 0.00 C ATOM 827 OG1 THR A 53 -7.477 22.931 -4.522 1.00 0.00 O ATOM 828 CG2 THR A 53 -8.472 24.469 -6.039 1.00 0.00 C ATOM 0 H THR A 53 -8.727 22.609 -8.123 1.00 0.00 H new ATOM 0 HA THR A 53 -8.540 20.966 -5.798 1.00 0.00 H new ATOM 0 HB THR A 53 -7.138 22.904 -6.568 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.838 23.651 -4.336 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.690 25.188 -5.796 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.777 24.602 -7.077 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.329 24.631 -5.385 1.00 0.00 H new ATOM 836 N TYR A 54 -11.214 22.828 -5.970 1.00 0.00 N ATOM 837 CA TYR A 54 -12.595 22.932 -5.479 1.00 0.00 C ATOM 838 C TYR A 54 -13.215 21.552 -5.329 1.00 0.00 C ATOM 839 O TYR A 54 -13.678 21.177 -4.253 1.00 0.00 O ATOM 840 CB TYR A 54 -13.458 23.710 -6.477 1.00 0.00 C ATOM 841 CG TYR A 54 -13.200 25.200 -6.469 1.00 0.00 C ATOM 842 CD1 TYR A 54 -12.177 25.757 -7.261 1.00 0.00 C ATOM 843 CD2 TYR A 54 -13.976 26.025 -5.633 1.00 0.00 C ATOM 844 CE1 TYR A 54 -11.942 27.145 -7.236 1.00 0.00 C ATOM 845 CE2 TYR A 54 -13.741 27.413 -5.602 1.00 0.00 C ATOM 846 CZ TYR A 54 -12.727 27.979 -6.407 1.00 0.00 C ATOM 847 OH TYR A 54 -12.511 29.323 -6.375 1.00 0.00 O ATOM 0 H TYR A 54 -11.048 23.371 -6.817 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.561 23.443 -4.517 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -13.276 23.324 -7.480 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -14.509 23.531 -6.252 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -11.572 25.119 -7.888 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -14.751 25.594 -5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.163 27.572 -7.850 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -14.337 28.046 -4.962 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.142 29.741 -5.752 1.00 0.00 H new ATOM 857 N LYS A 55 -13.179 20.780 -6.418 1.00 0.00 N ATOM 858 CA LYS A 55 -13.707 19.450 -6.512 1.00 0.00 C ATOM 859 C LYS A 55 -13.045 18.500 -5.517 1.00 0.00 C ATOM 860 O LYS A 55 -13.775 17.801 -4.829 1.00 0.00 O ATOM 861 CB LYS A 55 -13.660 19.038 -7.987 1.00 0.00 C ATOM 862 CG LYS A 55 -14.437 17.725 -8.146 1.00 0.00 C ATOM 863 CD LYS A 55 -15.925 18.094 -8.259 1.00 0.00 C ATOM 864 CE LYS A 55 -16.809 16.937 -7.778 1.00 0.00 C ATOM 865 NZ LYS A 55 -18.254 17.241 -7.955 1.00 0.00 N ATOM 0 H LYS A 55 -12.757 21.097 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.752 19.404 -6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -14.097 19.816 -8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.628 18.910 -8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.105 17.186 -9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.266 17.070 -7.292 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -16.130 18.985 -7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -16.167 18.337 -9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.557 16.032 -8.330 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.605 16.736 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.822 16.437 -7.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.500 18.091 -7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -18.453 17.408 -8.962 1.00 0.00 H new ATOM 879 N LYS A 56 -11.721 18.533 -5.333 1.00 0.00 N ATOM 880 CA LYS A 56 -11.047 17.733 -4.281 1.00 0.00 C ATOM 881 C LYS A 56 -11.590 18.056 -2.866 1.00 0.00 C ATOM 882 O LYS A 56 -11.972 17.169 -2.097 1.00 0.00 O ATOM 883 CB LYS A 56 -9.514 17.874 -4.378 1.00 0.00 C ATOM 884 CG LYS A 56 -8.870 16.889 -5.371 1.00 0.00 C ATOM 885 CD LYS A 56 -9.021 17.235 -6.860 1.00 0.00 C ATOM 886 CE LYS A 56 -8.405 16.076 -7.652 1.00 0.00 C ATOM 887 NZ LYS A 56 -8.606 16.186 -9.120 1.00 0.00 N ATOM 0 H LYS A 56 -11.087 19.102 -5.894 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.283 16.684 -4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.269 18.893 -4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.079 17.719 -3.391 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.807 16.817 -5.142 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.300 15.902 -5.203 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.071 17.366 -7.121 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.516 18.173 -7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.336 16.031 -7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.838 15.138 -7.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -9.092 15.335 -9.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -9.184 17.025 -9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.683 16.275 -9.591 1.00 0.00 H new ATOM 901 N LEU A 57 -11.749 19.333 -2.544 1.00 0.00 N ATOM 902 CA LEU A 57 -12.221 19.781 -1.232 1.00 0.00 C ATOM 903 C LEU A 57 -13.691 19.425 -0.989 1.00 0.00 C ATOM 904 O LEU A 57 -14.046 18.940 0.086 1.00 0.00 O ATOM 905 CB LEU A 57 -11.906 21.278 -1.150 1.00 0.00 C ATOM 906 CG LEU A 57 -12.398 22.014 0.110 1.00 0.00 C ATOM 907 CD1 LEU A 57 -11.534 23.256 0.335 1.00 0.00 C ATOM 908 CD2 LEU A 57 -13.846 22.499 0.008 1.00 0.00 C ATOM 0 H LEU A 57 -11.553 20.098 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.710 19.261 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.825 21.404 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.340 21.767 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.330 21.294 0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.877 23.782 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.494 22.957 0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.614 23.916 -0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.125 23.008 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -13.940 23.189 -0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.505 21.645 -0.149 1.00 0.00 H new ATOM 920 N VAL A 58 -14.539 19.620 -1.999 1.00 0.00 N ATOM 921 CA VAL A 58 -15.978 19.355 -1.903 1.00 0.00 C ATOM 922 C VAL A 58 -16.299 17.854 -2.034 1.00 0.00 C ATOM 923 O VAL A 58 -17.241 17.376 -1.407 1.00 0.00 O ATOM 924 CB VAL A 58 -16.744 20.281 -2.874 1.00 0.00 C ATOM 925 CG1 VAL A 58 -16.689 19.818 -4.327 1.00 0.00 C ATOM 926 CG2 VAL A 58 -18.202 20.486 -2.477 1.00 0.00 C ATOM 0 H VAL A 58 -14.247 19.968 -2.912 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.334 19.604 -0.903 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.218 21.233 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -17.247 20.515 -4.952 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -15.651 19.784 -4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.129 18.824 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -18.686 21.145 -3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.714 19.524 -2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -18.249 20.935 -1.485 1.00 0.00 H new ATOM 936 N THR A 59 -15.470 17.070 -2.739 1.00 0.00 N ATOM 937 CA THR A 59 -15.630 15.601 -2.825 1.00 0.00 C ATOM 938 C THR A 59 -15.276 14.906 -1.512 1.00 0.00 C ATOM 939 O THR A 59 -15.938 13.929 -1.132 1.00 0.00 O ATOM 940 CB THR A 59 -14.846 14.985 -3.991 1.00 0.00 C ATOM 941 OG1 THR A 59 -15.313 13.687 -4.274 1.00 0.00 O ATOM 942 CG2 THR A 59 -13.354 14.833 -3.751 1.00 0.00 C ATOM 0 H THR A 59 -14.673 17.428 -3.265 1.00 0.00 H new ATOM 0 HA THR A 59 -16.689 15.432 -3.021 1.00 0.00 H new ATOM 0 HB THR A 59 -15.005 15.691 -4.807 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.195 13.498 -5.228 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.887 14.389 -4.630 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.914 15.812 -3.562 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.188 14.188 -2.888 1.00 0.00 H new ATOM 950 N LEU A 60 -14.252 15.420 -0.801 1.00 0.00 N ATOM 951 CA LEU A 60 -13.886 14.884 0.523 1.00 0.00 C ATOM 952 C LEU A 60 -15.120 14.805 1.424 1.00 0.00 C ATOM 953 O LEU A 60 -15.458 13.705 1.847 1.00 0.00 O ATOM 954 CB LEU A 60 -12.774 15.685 1.217 1.00 0.00 C ATOM 955 CG LEU A 60 -11.366 15.061 1.188 1.00 0.00 C ATOM 956 CD1 LEU A 60 -11.221 13.666 1.813 1.00 0.00 C ATOM 957 CD2 LEU A 60 -10.793 15.034 -0.213 1.00 0.00 C ATOM 0 H LEU A 60 -13.671 16.196 -1.118 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.489 13.884 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.722 16.670 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -13.060 15.837 2.258 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.798 15.733 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.185 13.336 1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.506 13.707 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.868 12.963 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.799 14.587 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -11.442 14.444 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.724 16.052 -0.598 1.00 0.00 H new ATOM 969 N TYR A 61 -15.837 15.916 1.634 1.00 0.00 N ATOM 970 CA TYR A 61 -17.087 15.889 2.432 1.00 0.00 C ATOM 971 C TYR A 61 -18.178 15.050 1.754 1.00 0.00 C ATOM 972 O TYR A 61 -18.852 14.270 2.425 1.00 0.00 O ATOM 973 CB TYR A 61 -17.620 17.285 2.832 1.00 0.00 C ATOM 974 CG TYR A 61 -18.864 17.786 2.102 1.00 0.00 C ATOM 975 CD1 TYR A 61 -20.143 17.397 2.550 1.00 0.00 C ATOM 976 CD2 TYR A 61 -18.761 18.657 1.002 1.00 0.00 C ATOM 977 CE1 TYR A 61 -21.306 17.864 1.916 1.00 0.00 C ATOM 978 CE2 TYR A 61 -19.927 19.129 0.362 1.00 0.00 C ATOM 979 CZ TYR A 61 -21.203 18.729 0.811 1.00 0.00 C ATOM 980 OH TYR A 61 -22.332 19.168 0.189 1.00 0.00 O ATOM 0 H TYR A 61 -15.585 16.836 1.272 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.811 15.404 3.368 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -17.836 17.272 3.900 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -16.821 18.010 2.677 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -20.230 16.729 3.394 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -17.789 18.965 0.647 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.278 17.560 2.276 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.842 19.802 -0.478 1.00 0.00 H new ATOM 0 HH TYR A 61 -22.088 19.758 -0.554 1.00 0.00 H new ATOM 990 N ASP A 62 -18.298 15.152 0.427 1.00 0.00 N ATOM 991 CA ASP A 62 -19.322 14.433 -0.346 1.00 0.00 C ATOM 992 C ASP A 62 -19.231 12.899 -0.180 1.00 0.00 C ATOM 993 O ASP A 62 -20.226 12.210 -0.421 1.00 0.00 O ATOM 994 CB ASP A 62 -19.295 14.856 -1.818 1.00 0.00 C ATOM 995 CG ASP A 62 -20.491 14.316 -2.619 1.00 0.00 C ATOM 996 OD1 ASP A 62 -21.648 14.696 -2.324 1.00 0.00 O ATOM 997 OD2 ASP A 62 -20.259 13.539 -3.577 1.00 0.00 O ATOM 0 H ASP A 62 -17.688 15.736 -0.145 1.00 0.00 H new ATOM 0 HA ASP A 62 -20.290 14.718 0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -19.286 15.944 -1.878 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -18.370 14.504 -2.275 1.00 0.00 H new ATOM 1002 N ARG A 63 -18.089 12.353 0.285 1.00 0.00 N ATOM 1003 CA ARG A 63 -18.013 10.954 0.770 1.00 0.00 C ATOM 1004 C ARG A 63 -17.759 10.775 2.266 1.00 0.00 C ATOM 1005 O ARG A 63 -18.311 9.849 2.842 1.00 0.00 O ATOM 1006 CB ARG A 63 -17.038 10.153 -0.109 1.00 0.00 C ATOM 1007 CG ARG A 63 -17.805 9.196 -1.041 1.00 0.00 C ATOM 1008 CD ARG A 63 -17.141 9.036 -2.409 1.00 0.00 C ATOM 1009 NE ARG A 63 -17.098 10.285 -3.208 1.00 0.00 N ATOM 1010 CZ ARG A 63 -18.066 11.151 -3.459 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -19.320 10.946 -3.204 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -17.813 12.300 -3.996 1.00 0.00 N ATOM 0 H ARG A 63 -17.204 12.858 0.336 1.00 0.00 H new ATOM 0 HA ARG A 63 -19.017 10.544 0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -16.430 10.836 -0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -16.355 9.584 0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -17.883 8.219 -0.565 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -18.821 9.567 -1.177 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -16.123 8.672 -2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -17.676 8.273 -2.974 1.00 0.00 H new ATOM 0 HE ARG A 63 -16.193 10.508 -3.623 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -19.617 10.067 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -20.010 11.664 -3.427 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -16.854 12.552 -4.234 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -18.573 12.954 -4.182 1.00 0.00 H new ATOM 1026 N PHE A 64 -17.001 11.643 2.920 1.00 0.00 N ATOM 1027 CA PHE A 64 -16.726 11.558 4.364 1.00 0.00 C ATOM 1028 C PHE A 64 -17.967 11.794 5.252 1.00 0.00 C ATOM 1029 O PHE A 64 -18.263 10.992 6.140 1.00 0.00 O ATOM 1030 CB PHE A 64 -15.627 12.566 4.712 1.00 0.00 C ATOM 1031 CG PHE A 64 -15.433 12.777 6.204 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -14.868 11.766 6.999 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -15.882 13.963 6.810 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -14.726 11.952 8.387 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -15.776 14.142 8.201 1.00 0.00 C ATOM 1036 CZ PHE A 64 -15.200 13.131 8.990 1.00 0.00 C ATOM 0 H PHE A 64 -16.551 12.438 2.467 1.00 0.00 H new ATOM 0 HA PHE A 64 -16.406 10.537 4.574 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -14.686 12.227 4.278 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.866 13.523 4.248 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -14.541 10.843 6.544 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -16.313 14.745 6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -14.253 11.190 8.989 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -16.135 15.051 8.660 1.00 0.00 H new ATOM 0 HZ PHE A 64 -15.121 13.260 10.059 1.00 0.00 H new ATOM 1046 N ARG A 65 -18.713 12.886 5.021 1.00 0.00 N ATOM 1047 CA ARG A 65 -19.876 13.298 5.821 1.00 0.00 C ATOM 1048 C ARG A 65 -21.079 12.370 5.628 1.00 0.00 C ATOM 1049 O ARG A 65 -21.859 12.131 6.550 1.00 0.00 O ATOM 1050 CB ARG A 65 -20.205 14.736 5.378 1.00 0.00 C ATOM 1051 CG ARG A 65 -19.249 15.816 5.901 1.00 0.00 C ATOM 1052 CD ARG A 65 -19.305 15.961 7.422 1.00 0.00 C ATOM 1053 NE ARG A 65 -20.574 16.574 7.867 1.00 0.00 N ATOM 1054 CZ ARG A 65 -21.502 16.052 8.650 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -21.377 14.897 9.233 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -22.602 16.713 8.864 1.00 0.00 N ATOM 0 H ARG A 65 -18.517 13.525 4.250 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.645 13.245 6.885 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -20.207 14.772 4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -21.216 14.978 5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.230 15.572 5.600 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.498 16.771 5.439 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -19.192 14.981 7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -18.468 16.572 7.760 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.757 17.518 7.527 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -20.530 14.346 9.096 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -22.126 14.542 9.828 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.742 17.625 8.429 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -23.325 16.319 9.467 1.00 0.00 H new ATOM 1070 N PHE A 66 -21.187 11.862 4.408 1.00 0.00 N ATOM 1071 CA PHE A 66 -22.286 11.018 3.913 1.00 0.00 C ATOM 1072 C PHE A 66 -22.024 9.494 3.898 1.00 0.00 C ATOM 1073 O PHE A 66 -22.768 8.735 4.521 1.00 0.00 O ATOM 1074 CB PHE A 66 -22.698 11.504 2.516 1.00 0.00 C ATOM 1075 CG PHE A 66 -23.303 12.900 2.452 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -24.334 13.288 3.333 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -22.854 13.811 1.477 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -24.889 14.579 3.253 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -23.414 15.097 1.389 1.00 0.00 C ATOM 1080 CZ PHE A 66 -24.428 15.485 2.282 1.00 0.00 C ATOM 0 H PHE A 66 -20.478 12.031 3.694 1.00 0.00 H new ATOM 0 HA PHE A 66 -23.091 11.137 4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.821 11.479 1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -23.418 10.797 2.104 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.699 12.591 4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -22.073 13.519 0.791 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -25.670 14.874 3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -23.065 15.787 0.635 1.00 0.00 H new ATOM 0 HZ PHE A 66 -24.852 16.477 2.222 1.00 0.00 H new ATOM 1090 N GLU A 67 -21.017 9.030 3.153 1.00 0.00 N ATOM 1091 CA GLU A 67 -20.882 7.627 2.704 1.00 0.00 C ATOM 1092 C GLU A 67 -19.953 6.735 3.550 1.00 0.00 C ATOM 1093 O GLU A 67 -20.276 5.573 3.817 1.00 0.00 O ATOM 1094 CB GLU A 67 -20.370 7.607 1.252 1.00 0.00 C ATOM 1095 CG GLU A 67 -21.364 8.152 0.215 1.00 0.00 C ATOM 1096 CD GLU A 67 -22.657 7.314 0.148 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -22.643 6.218 -0.464 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -23.698 7.746 0.699 1.00 0.00 O ATOM 0 H GLU A 67 -20.253 9.626 2.834 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.881 7.205 2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.451 8.191 1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.113 6.582 0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.615 9.184 0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.891 8.165 -0.767 1.00 0.00 H new ATOM 1105 N ASN A 68 -18.796 7.276 3.934 1.00 0.00 N ATOM 1106 CA ASN A 68 -17.692 6.613 4.641 1.00 0.00 C ATOM 1107 C ASN A 68 -17.353 7.310 5.976 1.00 0.00 C ATOM 1108 O ASN A 68 -18.053 7.024 6.976 1.00 0.00 O ATOM 1109 CB ASN A 68 -16.477 6.465 3.692 1.00 0.00 C ATOM 1110 CG ASN A 68 -16.729 5.576 2.483 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -16.880 4.367 2.596 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -16.754 6.135 1.294 1.00 0.00 N ATOM 1113 OXT ASN A 68 -16.379 8.095 6.033 1.00 0.00 O ATOM 0 H ASN A 68 -18.588 8.257 3.748 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.006 5.609 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -16.180 7.455 3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.637 6.060 4.257 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.899 5.561 0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.628 7.143 1.202 1.00 0.00 H new TER 1120 ASN A 68 ATOM 1121 N GLY B 1 -9.007 18.078 35.996 1.00 0.00 N ATOM 1122 CA GLY B 1 -9.701 19.047 35.120 1.00 0.00 C ATOM 1123 C GLY B 1 -10.763 18.361 34.277 1.00 0.00 C ATOM 1124 O GLY B 1 -10.452 17.430 33.530 1.00 0.00 O ATOM 0 H1 GLY B 1 -8.287 18.573 36.560 1.00 0.00 H new ATOM 0 H2 GLY B 1 -9.697 17.629 36.632 1.00 0.00 H new ATOM 0 H3 GLY B 1 -8.548 17.349 35.413 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -10.162 19.826 35.728 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -8.977 19.537 34.469 1.00 0.00 H new ATOM 1130 N SER B 2 -12.021 18.799 34.389 1.00 0.00 N ATOM 1131 CA SER B 2 -13.178 18.204 33.694 1.00 0.00 C ATOM 1132 C SER B 2 -13.089 18.330 32.165 1.00 0.00 C ATOM 1133 O SER B 2 -12.642 19.348 31.633 1.00 0.00 O ATOM 1134 CB SER B 2 -14.483 18.851 34.182 1.00 0.00 C ATOM 1135 OG SER B 2 -14.593 18.772 35.597 1.00 0.00 O ATOM 0 H SER B 2 -12.274 19.594 34.977 1.00 0.00 H new ATOM 0 HA SER B 2 -13.170 17.141 33.936 1.00 0.00 H new ATOM 0 HB2 SER B 2 -14.515 19.895 33.869 1.00 0.00 H new ATOM 0 HB3 SER B 2 -15.335 18.353 33.719 1.00 0.00 H new ATOM 0 HG SER B 2 -15.431 19.192 35.884 1.00 0.00 H new ATOM 1141 N HIS B 3 -13.551 17.305 31.444 1.00 0.00 N ATOM 1142 CA HIS B 3 -13.401 17.164 29.985 1.00 0.00 C ATOM 1143 C HIS B 3 -14.539 17.841 29.188 1.00 0.00 C ATOM 1144 O HIS B 3 -14.969 17.339 28.148 1.00 0.00 O ATOM 1145 CB HIS B 3 -13.232 15.675 29.628 1.00 0.00 C ATOM 1146 CG HIS B 3 -12.229 14.911 30.470 1.00 0.00 C ATOM 1147 ND1 HIS B 3 -11.117 15.411 31.118 1.00 0.00 N ATOM 1148 CD2 HIS B 3 -12.304 13.581 30.790 1.00 0.00 C ATOM 1149 CE1 HIS B 3 -10.541 14.412 31.805 1.00 0.00 C ATOM 1150 NE2 HIS B 3 -11.231 13.270 31.638 1.00 0.00 N ATOM 0 H HIS B 3 -14.055 16.526 31.867 1.00 0.00 H new ATOM 0 HA HIS B 3 -12.500 17.699 29.685 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -14.202 15.186 29.717 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -12.933 15.602 28.582 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -13.060 12.890 30.448 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -9.650 14.511 32.407 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -11.017 12.360 32.046 1.00 0.00 H new ATOM 1158 N MET B 4 -15.074 18.960 29.689 1.00 0.00 N ATOM 1159 CA MET B 4 -16.220 19.659 29.095 1.00 0.00 C ATOM 1160 C MET B 4 -15.841 20.273 27.738 1.00 0.00 C ATOM 1161 O MET B 4 -15.082 21.241 27.676 1.00 0.00 O ATOM 1162 CB MET B 4 -16.737 20.717 30.084 1.00 0.00 C ATOM 1163 CG MET B 4 -17.967 21.464 29.552 1.00 0.00 C ATOM 1164 SD MET B 4 -18.629 22.697 30.705 1.00 0.00 S ATOM 1165 CE MET B 4 -19.971 23.364 29.684 1.00 0.00 C ATOM 0 H MET B 4 -14.718 19.412 30.531 1.00 0.00 H new ATOM 0 HA MET B 4 -17.024 18.948 28.903 1.00 0.00 H new ATOM 0 HB2 MET B 4 -16.989 20.235 31.029 1.00 0.00 H new ATOM 0 HB3 MET B 4 -15.943 21.433 30.293 1.00 0.00 H new ATOM 0 HG2 MET B 4 -17.704 21.959 28.617 1.00 0.00 H new ATOM 0 HG3 MET B 4 -18.748 20.740 29.321 1.00 0.00 H new ATOM 0 HE1 MET B 4 -20.495 24.144 30.236 1.00 0.00 H new ATOM 0 HE2 MET B 4 -19.557 23.785 28.768 1.00 0.00 H new ATOM 0 HE3 MET B 4 -20.669 22.565 29.433 1.00 0.00 H new ATOM 1175 N ARG B 5 -16.364 19.710 26.643 1.00 0.00 N ATOM 1176 CA ARG B 5 -16.016 20.101 25.265 1.00 0.00 C ATOM 1177 C ARG B 5 -16.473 21.521 24.927 1.00 0.00 C ATOM 1178 O ARG B 5 -17.522 21.962 25.396 1.00 0.00 O ATOM 1179 CB ARG B 5 -16.660 19.121 24.273 1.00 0.00 C ATOM 1180 CG ARG B 5 -15.747 18.783 23.088 1.00 0.00 C ATOM 1181 CD ARG B 5 -16.378 17.869 22.040 1.00 0.00 C ATOM 1182 NE ARG B 5 -17.464 18.549 21.301 1.00 0.00 N ATOM 1183 CZ ARG B 5 -18.596 18.017 20.877 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -18.848 16.744 20.975 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -19.496 18.780 20.332 1.00 0.00 N ATOM 0 H ARG B 5 -17.052 18.958 26.686 1.00 0.00 H new ATOM 0 HA ARG B 5 -14.929 20.072 25.188 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -16.922 18.202 24.797 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -17.589 19.550 23.898 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -15.442 19.711 22.605 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -14.842 18.309 23.467 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -15.613 17.538 21.338 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -16.772 16.977 22.526 1.00 0.00 H new ATOM 0 HE ARG B 5 -17.323 19.538 21.096 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -18.159 16.118 21.392 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -19.735 16.372 20.635 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.325 19.781 20.235 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -20.373 18.378 20.002 1.00 0.00 H new ATOM 1199 N MET B 6 -15.725 22.182 24.036 1.00 0.00 N ATOM 1200 CA MET B 6 -16.004 23.561 23.601 1.00 0.00 C ATOM 1201 C MET B 6 -16.218 23.745 22.087 1.00 0.00 C ATOM 1202 O MET B 6 -16.182 24.859 21.568 1.00 0.00 O ATOM 1203 CB MET B 6 -14.912 24.504 24.125 1.00 0.00 C ATOM 1204 CG MET B 6 -14.703 24.440 25.644 1.00 0.00 C ATOM 1205 SD MET B 6 -16.127 24.978 26.635 1.00 0.00 S ATOM 1206 CE MET B 6 -15.451 24.745 28.302 1.00 0.00 C ATOM 0 H MET B 6 -14.902 21.774 23.592 1.00 0.00 H new ATOM 0 HA MET B 6 -16.968 23.817 24.039 1.00 0.00 H new ATOM 0 HB2 MET B 6 -13.971 24.264 23.629 1.00 0.00 H new ATOM 0 HB3 MET B 6 -15.167 25.527 23.847 1.00 0.00 H new ATOM 0 HG2 MET B 6 -14.454 23.415 25.919 1.00 0.00 H new ATOM 0 HG3 MET B 6 -13.843 25.058 25.904 1.00 0.00 H new ATOM 0 HE1 MET B 6 -16.200 25.030 29.041 1.00 0.00 H new ATOM 0 HE2 MET B 6 -15.182 23.698 28.443 1.00 0.00 H new ATOM 0 HE3 MET B 6 -14.564 25.367 28.425 1.00 0.00 H new ATOM 1216 N SER B 7 -16.420 22.634 21.383 1.00 0.00 N ATOM 1217 CA SER B 7 -16.587 22.503 19.930 1.00 0.00 C ATOM 1218 C SER B 7 -15.550 23.242 19.058 1.00 0.00 C ATOM 1219 O SER B 7 -14.561 22.622 18.692 1.00 0.00 O ATOM 1220 CB SER B 7 -18.043 22.709 19.501 1.00 0.00 C ATOM 1221 OG SER B 7 -18.849 21.694 20.091 1.00 0.00 O ATOM 0 H SER B 7 -16.476 21.727 21.847 1.00 0.00 H new ATOM 0 HA SER B 7 -16.343 21.462 19.716 1.00 0.00 H new ATOM 0 HB2 SER B 7 -18.391 23.694 19.812 1.00 0.00 H new ATOM 0 HB3 SER B 7 -18.124 22.670 18.415 1.00 0.00 H new ATOM 0 HG SER B 7 -19.783 21.820 19.822 1.00 0.00 H new ATOM 1227 N LEU B 8 -15.680 24.520 18.693 1.00 0.00 N ATOM 1228 CA LEU B 8 -14.578 25.263 18.073 1.00 0.00 C ATOM 1229 C LEU B 8 -14.393 26.681 18.638 1.00 0.00 C ATOM 1230 O LEU B 8 -15.132 27.614 18.329 1.00 0.00 O ATOM 1231 CB LEU B 8 -14.600 25.203 16.531 1.00 0.00 C ATOM 1232 CG LEU B 8 -15.886 25.253 15.668 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -16.237 23.864 15.141 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -17.125 25.902 16.284 1.00 0.00 C ATOM 0 H LEU B 8 -16.536 25.062 18.815 1.00 0.00 H new ATOM 0 HA LEU B 8 -13.671 24.734 18.367 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -13.974 26.027 16.188 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -14.089 24.280 16.258 1.00 0.00 H new ATOM 0 HG LEU B 8 -15.610 25.932 14.861 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -17.143 23.922 14.538 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -15.417 23.489 14.529 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -16.402 23.188 15.980 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -17.948 25.867 15.570 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -17.407 25.363 17.189 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -16.906 26.940 16.534 1.00 0.00 H new ATOM 1246 N ILE B 9 -13.334 26.843 19.437 1.00 0.00 N ATOM 1247 CA ILE B 9 -12.951 28.096 20.111 1.00 0.00 C ATOM 1248 C ILE B 9 -12.211 29.053 19.158 1.00 0.00 C ATOM 1249 O ILE B 9 -12.430 30.263 19.184 1.00 0.00 O ATOM 1250 CB ILE B 9 -12.054 27.775 21.336 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -12.460 26.472 22.073 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -12.043 28.980 22.294 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -11.596 26.149 23.289 1.00 0.00 C ATOM 0 H ILE B 9 -12.692 26.077 19.643 1.00 0.00 H new ATOM 0 HA ILE B 9 -13.863 28.594 20.439 1.00 0.00 H new ATOM 0 HB ILE B 9 -11.046 27.594 20.963 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -13.499 26.556 22.391 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -12.407 25.639 21.372 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -11.413 28.755 23.155 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -11.649 29.854 21.775 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -13.059 29.186 22.632 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -11.945 25.224 23.748 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -10.558 26.031 22.977 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -11.667 26.962 24.012 1.00 0.00 H new ATOM 1265 N GLY B 10 -11.355 28.494 18.291 1.00 0.00 N ATOM 1266 CA GLY B 10 -10.493 29.237 17.354 1.00 0.00 C ATOM 1267 C GLY B 10 -8.979 29.155 17.630 1.00 0.00 C ATOM 1268 O GLY B 10 -8.196 29.667 16.835 1.00 0.00 O ATOM 0 H GLY B 10 -11.238 27.483 18.218 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.680 28.867 16.346 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.790 30.286 17.369 1.00 0.00 H new ATOM 1272 N GLU B 11 -8.550 28.490 18.713 1.00 0.00 N ATOM 1273 CA GLU B 11 -7.133 28.143 18.973 1.00 0.00 C ATOM 1274 C GLU B 11 -7.025 26.739 19.582 1.00 0.00 C ATOM 1275 O GLU B 11 -6.360 25.859 19.031 1.00 0.00 O ATOM 1276 CB GLU B 11 -6.453 29.156 19.914 1.00 0.00 C ATOM 1277 CG GLU B 11 -6.431 30.594 19.377 1.00 0.00 C ATOM 1278 CD GLU B 11 -5.624 31.528 20.301 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -4.371 31.527 20.227 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -6.236 32.289 21.091 1.00 0.00 O ATOM 0 H GLU B 11 -9.182 28.171 19.447 1.00 0.00 H new ATOM 0 HA GLU B 11 -6.620 28.170 18.012 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -6.968 29.146 20.874 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -5.429 28.833 20.099 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -5.996 30.604 18.378 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -7.452 30.965 19.284 1.00 0.00 H new ATOM 1287 N ARG B 12 -7.771 26.505 20.673 1.00 0.00 N ATOM 1288 CA ARG B 12 -7.871 25.228 21.402 1.00 0.00 C ATOM 1289 C ARG B 12 -6.542 24.686 21.933 1.00 0.00 C ATOM 1290 O ARG B 12 -6.200 23.512 21.787 1.00 0.00 O ATOM 1291 CB ARG B 12 -8.617 24.171 20.599 1.00 0.00 C ATOM 1292 CG ARG B 12 -9.980 24.587 20.020 1.00 0.00 C ATOM 1293 CD ARG B 12 -9.921 24.855 18.508 1.00 0.00 C ATOM 1294 NE ARG B 12 -9.656 23.619 17.740 1.00 0.00 N ATOM 1295 CZ ARG B 12 -8.598 23.340 16.997 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -7.573 24.126 16.910 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -8.549 22.252 16.287 1.00 0.00 N ATOM 0 H ARG B 12 -8.348 27.234 21.092 1.00 0.00 H new ATOM 0 HA ARG B 12 -8.458 25.467 22.289 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -7.978 23.854 19.775 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -8.768 23.301 21.238 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -10.710 23.802 20.218 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -10.330 25.484 20.531 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -10.864 25.292 18.179 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -9.141 25.587 18.299 1.00 0.00 H new ATOM 0 HE ARG B 12 -10.374 22.896 17.789 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -7.558 25.004 17.428 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -6.780 23.867 16.323 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.333 21.600 16.298 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -7.726 22.050 15.719 1.00 0.00 H new ATOM 1311 N PHE B 13 -5.758 25.575 22.516 1.00 0.00 N ATOM 1312 CA PHE B 13 -4.338 25.376 22.711 1.00 0.00 C ATOM 1313 C PHE B 13 -3.958 24.848 24.096 1.00 0.00 C ATOM 1314 O PHE B 13 -3.926 25.608 25.061 1.00 0.00 O ATOM 1315 CB PHE B 13 -3.662 26.708 22.396 1.00 0.00 C ATOM 1316 CG PHE B 13 -2.238 26.518 21.954 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -2.002 25.722 20.821 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -1.172 27.093 22.666 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -0.678 25.500 20.400 1.00 0.00 C ATOM 1320 CE2 PHE B 13 0.149 26.871 22.240 1.00 0.00 C ATOM 1321 CZ PHE B 13 0.395 26.074 21.108 1.00 0.00 C ATOM 0 H PHE B 13 -6.098 26.468 22.872 1.00 0.00 H new ATOM 0 HA PHE B 13 -3.994 24.587 22.042 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -4.220 27.223 21.614 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -3.687 27.347 23.279 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -2.828 25.285 20.279 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -1.367 27.702 23.536 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -0.484 24.888 19.532 1.00 0.00 H new ATOM 0 HE2 PHE B 13 0.973 27.312 22.781 1.00 0.00 H new ATOM 0 HZ PHE B 13 1.410 25.902 20.781 1.00 0.00 H new ATOM 1331 N THR B 14 -3.663 23.545 24.166 1.00 0.00 N ATOM 1332 CA THR B 14 -3.171 22.759 25.322 1.00 0.00 C ATOM 1333 C THR B 14 -4.007 22.876 26.611 1.00 0.00 C ATOM 1334 O THR B 14 -4.709 21.930 26.970 1.00 0.00 O ATOM 1335 CB THR B 14 -1.646 22.879 25.515 1.00 0.00 C ATOM 1336 OG1 THR B 14 -1.241 22.223 26.696 1.00 0.00 O ATOM 1337 CG2 THR B 14 -1.114 24.311 25.557 1.00 0.00 C ATOM 0 H THR B 14 -3.770 22.952 23.343 1.00 0.00 H new ATOM 0 HA THR B 14 -3.345 21.719 25.046 1.00 0.00 H new ATOM 0 HB THR B 14 -1.222 22.407 24.629 1.00 0.00 H new ATOM 0 HG1 THR B 14 -0.270 22.308 26.801 1.00 0.00 H new ATOM 0 HG21 THR B 14 -0.033 24.294 25.696 1.00 0.00 H new ATOM 0 HG22 THR B 14 -1.352 24.815 24.620 1.00 0.00 H new ATOM 0 HG23 THR B 14 -1.577 24.847 26.385 1.00 0.00 H new ATOM 1345 N GLU B 15 -4.048 24.041 27.257 1.00 0.00 N ATOM 1346 CA GLU B 15 -5.004 24.374 28.323 1.00 0.00 C ATOM 1347 C GLU B 15 -6.448 24.532 27.795 1.00 0.00 C ATOM 1348 O GLU B 15 -7.401 24.341 28.551 1.00 0.00 O ATOM 1349 CB GLU B 15 -4.562 25.674 29.018 1.00 0.00 C ATOM 1350 CG GLU B 15 -3.231 25.564 29.778 1.00 0.00 C ATOM 1351 CD GLU B 15 -3.337 24.632 31.002 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -3.865 25.066 32.056 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -2.884 23.464 30.930 1.00 0.00 O ATOM 0 H GLU B 15 -3.401 24.802 27.051 1.00 0.00 H new ATOM 0 HA GLU B 15 -5.008 23.545 29.031 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -4.475 26.461 28.269 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -5.341 25.982 29.716 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -2.459 25.191 29.105 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -2.917 26.556 30.104 1.00 0.00 H new ATOM 1360 N GLU B 16 -6.620 24.840 26.501 1.00 0.00 N ATOM 1361 CA GLU B 16 -7.920 24.954 25.814 1.00 0.00 C ATOM 1362 C GLU B 16 -8.204 23.752 24.892 1.00 0.00 C ATOM 1363 O GLU B 16 -9.195 23.732 24.162 1.00 0.00 O ATOM 1364 CB GLU B 16 -7.982 26.277 25.038 1.00 0.00 C ATOM 1365 CG GLU B 16 -8.090 27.513 25.940 1.00 0.00 C ATOM 1366 CD GLU B 16 -8.162 28.833 25.139 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -7.858 28.851 23.921 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -8.517 29.875 25.743 1.00 0.00 O ATOM 0 H GLU B 16 -5.832 25.023 25.880 1.00 0.00 H new ATOM 0 HA GLU B 16 -8.702 24.948 26.573 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -7.090 26.367 24.418 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -8.838 26.253 24.364 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -8.978 27.424 26.566 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -7.230 27.545 26.609 1.00 0.00 H new ATOM 1375 N GLU B 17 -7.329 22.744 24.904 1.00 0.00 N ATOM 1376 CA GLU B 17 -7.449 21.520 24.095 1.00 0.00 C ATOM 1377 C GLU B 17 -8.601 20.588 24.509 1.00 0.00 C ATOM 1378 O GLU B 17 -8.900 19.667 23.758 1.00 0.00 O ATOM 1379 CB GLU B 17 -6.104 20.776 24.126 1.00 0.00 C ATOM 1380 CG GLU B 17 -5.922 19.708 23.040 1.00 0.00 C ATOM 1381 CD GLU B 17 -4.542 19.040 23.177 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -3.525 19.670 22.800 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -4.467 17.887 23.666 1.00 0.00 O ATOM 0 H GLU B 17 -6.494 22.753 25.490 1.00 0.00 H new ATOM 0 HA GLU B 17 -7.700 21.832 23.081 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -5.301 21.507 24.032 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -5.992 20.302 25.101 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -6.708 18.957 23.123 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -6.018 20.162 22.054 1.00 0.00 H new ATOM 1390 N GLN B 18 -9.260 20.809 25.660 1.00 0.00 N ATOM 1391 CA GLN B 18 -10.285 19.897 26.236 1.00 0.00 C ATOM 1392 C GLN B 18 -11.320 19.377 25.220 1.00 0.00 C ATOM 1393 O GLN B 18 -11.851 18.282 25.343 1.00 0.00 O ATOM 1394 CB GLN B 18 -11.019 20.473 27.442 1.00 0.00 C ATOM 1395 CG GLN B 18 -12.069 21.532 27.139 1.00 0.00 C ATOM 1396 CD GLN B 18 -11.462 22.794 26.549 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -10.689 23.506 27.172 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -11.727 23.066 25.293 1.00 0.00 N ATOM 0 H GLN B 18 -9.098 21.638 26.232 1.00 0.00 H new ATOM 0 HA GLN B 18 -9.683 19.051 26.567 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -11.501 19.653 27.975 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -10.282 20.904 28.120 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -12.802 21.125 26.443 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -12.604 21.783 28.055 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -12.372 22.475 24.768 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -11.288 23.869 24.841 1.00 0.00 H new ATOM 1407 N LYS B 19 -11.576 20.157 24.173 1.00 0.00 N ATOM 1408 CA LYS B 19 -12.301 19.743 22.968 1.00 0.00 C ATOM 1409 C LYS B 19 -11.722 18.476 22.324 1.00 0.00 C ATOM 1410 O LYS B 19 -12.380 17.441 22.248 1.00 0.00 O ATOM 1411 CB LYS B 19 -12.318 20.959 22.027 1.00 0.00 C ATOM 1412 CG LYS B 19 -12.551 20.783 20.531 1.00 0.00 C ATOM 1413 CD LYS B 19 -13.406 19.614 20.042 1.00 0.00 C ATOM 1414 CE LYS B 19 -14.195 19.787 18.722 1.00 0.00 C ATOM 1415 NZ LYS B 19 -13.406 20.430 17.631 1.00 0.00 N ATOM 0 H LYS B 19 -11.275 21.131 24.136 1.00 0.00 H new ATOM 0 HA LYS B 19 -13.321 19.450 23.216 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -13.088 21.637 22.394 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -11.362 21.469 22.145 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -13.007 21.701 20.160 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -11.574 20.697 20.055 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -12.753 18.749 19.929 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -14.121 19.373 20.828 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -14.537 18.809 18.383 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -15.084 20.386 18.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -13.716 20.056 16.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -13.555 21.459 17.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -12.396 20.224 17.765 1.00 0.00 H new ATOM 1429 N LEU B 20 -10.502 18.594 21.819 1.00 0.00 N ATOM 1430 CA LEU B 20 -9.762 17.603 21.038 1.00 0.00 C ATOM 1431 C LEU B 20 -9.401 16.409 21.934 1.00 0.00 C ATOM 1432 O LEU B 20 -9.560 15.255 21.563 1.00 0.00 O ATOM 1433 CB LEU B 20 -8.505 18.302 20.460 1.00 0.00 C ATOM 1434 CG LEU B 20 -8.684 19.498 19.521 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -9.824 19.302 18.512 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -8.790 20.789 20.326 1.00 0.00 C ATOM 0 H LEU B 20 -9.960 19.448 21.953 1.00 0.00 H new ATOM 0 HA LEU B 20 -10.360 17.214 20.214 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -7.897 18.633 21.302 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -7.926 17.548 19.926 1.00 0.00 H new ATOM 0 HG LEU B 20 -7.792 19.578 18.900 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -9.901 20.183 17.875 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -9.619 18.426 17.897 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -10.763 19.158 19.047 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -8.917 21.632 19.647 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -9.648 20.731 20.996 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -7.881 20.928 20.911 1.00 0.00 H new ATOM 1448 N LEU B 21 -9.060 16.735 23.174 1.00 0.00 N ATOM 1449 CA LEU B 21 -8.897 15.882 24.356 1.00 0.00 C ATOM 1450 C LEU B 21 -10.124 15.008 24.590 1.00 0.00 C ATOM 1451 O LEU B 21 -9.974 13.799 24.766 1.00 0.00 O ATOM 1452 CB LEU B 21 -8.640 16.851 25.526 1.00 0.00 C ATOM 1453 CG LEU B 21 -8.877 16.515 27.018 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -10.293 16.196 27.501 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -8.019 15.347 27.462 1.00 0.00 C ATOM 0 H LEU B 21 -8.869 17.709 23.407 1.00 0.00 H new ATOM 0 HA LEU B 21 -8.072 15.180 24.238 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -7.594 17.147 25.447 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -9.239 17.738 25.319 1.00 0.00 H new ATOM 0 HG LEU B 21 -8.617 17.474 27.465 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -10.274 15.985 28.570 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -10.943 17.050 27.311 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -10.672 15.325 26.966 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -8.208 15.136 28.514 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -8.264 14.468 26.866 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -6.967 15.596 27.326 1.00 0.00 H new ATOM 1467 N LEU B 22 -11.341 15.570 24.564 1.00 0.00 N ATOM 1468 CA LEU B 22 -12.514 14.751 24.903 1.00 0.00 C ATOM 1469 C LEU B 22 -12.769 13.795 23.739 1.00 0.00 C ATOM 1470 O LEU B 22 -12.923 12.589 23.903 1.00 0.00 O ATOM 1471 CB LEU B 22 -13.709 15.671 25.228 1.00 0.00 C ATOM 1472 CG LEU B 22 -15.091 15.039 25.501 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -15.785 14.485 24.253 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -15.042 13.947 26.568 1.00 0.00 C ATOM 0 H LEU B 22 -11.536 16.542 24.324 1.00 0.00 H new ATOM 0 HA LEU B 22 -12.350 14.148 25.796 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -13.440 16.263 26.103 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -13.824 16.366 24.396 1.00 0.00 H new ATOM 0 HG LEU B 22 -15.685 15.876 25.868 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -16.749 14.059 24.532 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -15.938 15.290 23.534 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.163 13.711 23.804 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -16.042 13.539 26.718 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -14.371 13.152 26.244 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -14.679 14.370 27.505 1.00 0.00 H new ATOM 1486 N ASN B 23 -12.699 14.359 22.542 1.00 0.00 N ATOM 1487 CA ASN B 23 -12.883 13.700 21.264 1.00 0.00 C ATOM 1488 C ASN B 23 -11.912 12.543 20.985 1.00 0.00 C ATOM 1489 O ASN B 23 -12.318 11.558 20.371 1.00 0.00 O ATOM 1490 CB ASN B 23 -12.749 14.838 20.252 1.00 0.00 C ATOM 1491 CG ASN B 23 -14.029 15.628 20.136 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -15.098 15.284 20.614 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -13.953 16.735 19.456 1.00 0.00 N ATOM 0 H ASN B 23 -12.499 15.353 22.434 1.00 0.00 H new ATOM 0 HA ASN B 23 -13.847 13.193 21.221 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -11.937 15.500 20.553 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -12.482 14.430 19.277 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -14.785 17.311 19.325 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -13.062 17.027 19.055 1.00 0.00 H new ATOM 1500 N ILE B 24 -10.665 12.618 21.448 1.00 0.00 N ATOM 1501 CA ILE B 24 -9.726 11.477 21.380 1.00 0.00 C ATOM 1502 C ILE B 24 -9.928 10.479 22.528 1.00 0.00 C ATOM 1503 O ILE B 24 -9.644 9.291 22.362 1.00 0.00 O ATOM 1504 CB ILE B 24 -8.247 11.906 21.288 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -7.757 12.553 22.603 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -7.987 12.729 20.013 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -6.353 13.166 22.549 1.00 0.00 C ATOM 0 H ILE B 24 -10.272 13.456 21.877 1.00 0.00 H new ATOM 0 HA ILE B 24 -9.970 10.970 20.447 1.00 0.00 H new ATOM 0 HB ILE B 24 -7.625 11.018 21.179 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -8.464 13.331 22.891 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -7.776 11.798 23.389 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -6.937 13.018 19.974 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -8.231 12.129 19.136 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -8.609 13.624 20.024 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -6.105 13.593 23.521 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -5.628 12.392 22.297 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -6.327 13.949 21.791 1.00 0.00 H new ATOM 1519 N LEU B 25 -10.409 10.944 23.687 1.00 0.00 N ATOM 1520 CA LEU B 25 -10.609 10.111 24.872 1.00 0.00 C ATOM 1521 C LEU B 25 -11.845 9.189 24.763 1.00 0.00 C ATOM 1522 O LEU B 25 -11.834 8.084 25.310 1.00 0.00 O ATOM 1523 CB LEU B 25 -10.670 11.047 26.090 1.00 0.00 C ATOM 1524 CG LEU B 25 -10.729 10.350 27.458 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -9.464 9.532 27.726 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -10.862 11.409 28.550 1.00 0.00 C ATOM 0 H LEU B 25 -10.672 11.920 23.827 1.00 0.00 H new ATOM 0 HA LEU B 25 -9.774 9.419 24.977 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -9.795 11.697 26.071 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -11.546 11.688 25.990 1.00 0.00 H new ATOM 0 HG LEU B 25 -11.585 9.676 27.458 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -9.540 9.053 28.702 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -9.354 8.769 26.955 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -8.595 10.190 27.712 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -10.905 10.923 29.525 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -10.002 12.078 28.515 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -11.775 11.983 28.391 1.00 0.00 H new ATOM 1538 N ILE B 26 -12.891 9.618 24.045 1.00 0.00 N ATOM 1539 CA ILE B 26 -14.107 8.825 23.776 1.00 0.00 C ATOM 1540 C ILE B 26 -13.911 7.753 22.679 1.00 0.00 C ATOM 1541 O ILE B 26 -12.818 7.559 22.143 1.00 0.00 O ATOM 1542 CB ILE B 26 -15.334 9.733 23.505 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -15.213 10.518 22.179 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -15.607 10.644 24.715 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -16.560 11.059 21.687 1.00 0.00 C ATOM 0 H ILE B 26 -12.920 10.546 23.624 1.00 0.00 H new ATOM 0 HA ILE B 26 -14.314 8.266 24.689 1.00 0.00 H new ATOM 0 HB ILE B 26 -16.203 9.088 23.376 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -14.520 11.349 22.315 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -14.786 9.869 21.415 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -16.472 11.275 24.508 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -15.807 10.031 25.594 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -14.736 11.272 24.901 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -16.415 11.601 20.753 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -17.247 10.229 21.522 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -16.977 11.732 22.436 1.00 0.00 H new ATOM 1557 N ASN B 27 -14.993 7.037 22.352 1.00 0.00 N ATOM 1558 CA ASN B 27 -15.003 5.845 21.495 1.00 0.00 C ATOM 1559 C ASN B 27 -14.514 6.067 20.043 1.00 0.00 C ATOM 1560 O ASN B 27 -13.906 5.159 19.471 1.00 0.00 O ATOM 1561 CB ASN B 27 -16.416 5.225 21.546 1.00 0.00 C ATOM 1562 CG ASN B 27 -17.516 6.141 21.025 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -17.763 6.233 19.832 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -18.210 6.856 21.883 1.00 0.00 N ATOM 0 H ASN B 27 -15.923 7.282 22.691 1.00 0.00 H new ATOM 0 HA ASN B 27 -14.263 5.153 21.896 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -16.418 4.304 20.963 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -16.644 4.951 22.576 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -18.946 7.479 21.550 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -18.013 6.787 22.881 1.00 0.00 H new ATOM 1571 N HIS B 28 -14.734 7.254 19.462 1.00 0.00 N ATOM 1572 CA HIS B 28 -14.270 7.633 18.118 1.00 0.00 C ATOM 1573 C HIS B 28 -13.865 9.116 18.042 1.00 0.00 C ATOM 1574 O HIS B 28 -14.488 9.972 18.672 1.00 0.00 O ATOM 1575 CB HIS B 28 -15.359 7.351 17.067 1.00 0.00 C ATOM 1576 CG HIS B 28 -15.663 5.890 16.841 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -16.654 5.161 17.457 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -15.029 5.045 15.968 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -16.617 3.907 16.981 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -15.642 3.785 16.061 1.00 0.00 N ATOM 0 H HIS B 28 -15.254 7.999 19.926 1.00 0.00 H new ATOM 0 HA HIS B 28 -13.389 7.027 17.908 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -16.276 7.855 17.372 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -15.052 7.794 16.119 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -17.306 5.514 18.157 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -14.203 5.303 15.322 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -17.276 3.109 17.292 1.00 0.00 H new ATOM 1588 N GLU B 29 -12.854 9.424 17.220 1.00 0.00 N ATOM 1589 CA GLU B 29 -12.397 10.798 16.953 1.00 0.00 C ATOM 1590 C GLU B 29 -13.472 11.629 16.226 1.00 0.00 C ATOM 1591 O GLU B 29 -14.181 11.116 15.355 1.00 0.00 O ATOM 1592 CB GLU B 29 -11.088 10.783 16.146 1.00 0.00 C ATOM 1593 CG GLU B 29 -9.919 10.184 16.940 1.00 0.00 C ATOM 1594 CD GLU B 29 -8.627 10.176 16.100 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -7.977 11.241 15.968 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -8.252 9.101 15.571 1.00 0.00 O ATOM 0 H GLU B 29 -12.321 8.717 16.713 1.00 0.00 H new ATOM 0 HA GLU B 29 -12.212 11.275 17.916 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -11.235 10.209 15.231 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -10.837 11.801 15.847 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -9.761 10.760 17.852 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -10.165 9.167 17.245 1.00 0.00 H new ATOM 1603 N TYR B 30 -13.601 12.914 16.590 1.00 0.00 N ATOM 1604 CA TYR B 30 -14.804 13.706 16.284 1.00 0.00 C ATOM 1605 C TYR B 30 -14.567 15.141 15.777 1.00 0.00 C ATOM 1606 O TYR B 30 -15.370 15.631 14.988 1.00 0.00 O ATOM 1607 CB TYR B 30 -15.671 13.727 17.545 1.00 0.00 C ATOM 1608 CG TYR B 30 -17.043 14.332 17.335 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -18.008 13.641 16.578 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -17.337 15.604 17.860 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -19.266 14.226 16.338 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -18.596 16.185 17.633 1.00 0.00 C ATOM 1613 CZ TYR B 30 -19.566 15.500 16.867 1.00 0.00 C ATOM 1614 OH TYR B 30 -20.785 16.058 16.630 1.00 0.00 O ATOM 0 H TYR B 30 -12.883 13.430 17.099 1.00 0.00 H new ATOM 0 HA TYR B 30 -15.290 13.216 15.440 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -15.787 12.707 17.912 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -15.152 14.288 18.322 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -17.783 12.662 16.181 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -16.594 16.134 18.438 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -20.002 13.700 15.749 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -18.823 17.157 18.045 1.00 0.00 H new ATOM 0 HH TYR B 30 -20.833 16.935 17.064 1.00 0.00 H new ATOM 1624 N ALA B 31 -13.481 15.828 16.161 1.00 0.00 N ATOM 1625 CA ALA B 31 -13.175 17.179 15.690 1.00 0.00 C ATOM 1626 C ALA B 31 -13.217 17.334 14.155 1.00 0.00 C ATOM 1627 O ALA B 31 -13.643 18.366 13.643 1.00 0.00 O ATOM 1628 CB ALA B 31 -11.783 17.539 16.199 1.00 0.00 C ATOM 0 H ALA B 31 -12.789 15.456 16.811 1.00 0.00 H new ATOM 0 HA ALA B 31 -13.945 17.847 16.076 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -11.522 18.543 15.865 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -11.774 17.505 17.288 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -11.057 16.826 15.808 1.00 0.00 H new ATOM 1634 N ILE B 32 -12.794 16.310 13.413 1.00 0.00 N ATOM 1635 CA ILE B 32 -12.825 16.350 11.947 1.00 0.00 C ATOM 1636 C ILE B 32 -14.244 16.262 11.357 1.00 0.00 C ATOM 1637 O ILE B 32 -14.505 16.824 10.293 1.00 0.00 O ATOM 1638 CB ILE B 32 -11.880 15.281 11.378 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -10.397 15.654 11.594 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -12.136 15.013 9.894 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -9.898 16.914 10.861 1.00 0.00 C ATOM 0 H ILE B 32 -12.425 15.442 13.801 1.00 0.00 H new ATOM 0 HA ILE B 32 -12.466 17.332 11.638 1.00 0.00 H new ATOM 0 HB ILE B 32 -12.093 14.366 11.930 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -10.230 15.791 12.662 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -9.782 14.810 11.281 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -11.444 14.250 9.537 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -13.160 14.665 9.758 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -11.987 15.932 9.327 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -8.844 17.074 11.089 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -10.021 16.782 9.786 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -10.476 17.778 11.189 1.00 0.00 H new ATOM 1653 N GLU B 33 -15.178 15.608 12.050 1.00 0.00 N ATOM 1654 CA GLU B 33 -16.592 15.605 11.656 1.00 0.00 C ATOM 1655 C GLU B 33 -17.098 17.055 11.536 1.00 0.00 C ATOM 1656 O GLU B 33 -17.641 17.461 10.500 1.00 0.00 O ATOM 1657 CB GLU B 33 -17.414 14.811 12.683 1.00 0.00 C ATOM 1658 CG GLU B 33 -18.835 14.469 12.222 1.00 0.00 C ATOM 1659 CD GLU B 33 -18.844 13.365 11.151 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -18.723 12.168 11.507 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -19.011 13.695 9.954 1.00 0.00 O ATOM 0 H GLU B 33 -14.980 15.069 12.893 1.00 0.00 H new ATOM 0 HA GLU B 33 -16.705 15.123 10.685 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.887 13.886 12.916 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -17.473 15.386 13.607 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -19.426 14.147 13.079 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -19.312 15.364 11.824 1.00 0.00 H new ATOM 1668 N LEU B 34 -16.784 17.863 12.562 1.00 0.00 N ATOM 1669 CA LEU B 34 -16.984 19.303 12.565 1.00 0.00 C ATOM 1670 C LEU B 34 -16.221 19.963 11.418 1.00 0.00 C ATOM 1671 O LEU B 34 -16.862 20.613 10.605 1.00 0.00 O ATOM 1672 CB LEU B 34 -16.555 19.890 13.927 1.00 0.00 C ATOM 1673 CG LEU B 34 -17.587 19.821 15.058 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -18.735 20.810 14.850 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -18.172 18.435 15.280 1.00 0.00 C ATOM 0 H LEU B 34 -16.375 17.514 13.429 1.00 0.00 H new ATOM 0 HA LEU B 34 -18.044 19.509 12.415 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -15.655 19.369 14.254 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -16.282 20.935 13.777 1.00 0.00 H new ATOM 0 HG LEU B 34 -17.021 20.090 15.950 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -19.442 20.726 15.675 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -18.339 21.825 14.814 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.244 20.585 13.912 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -18.893 18.471 16.097 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -18.670 18.100 14.370 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -17.372 17.739 15.533 1.00 0.00 H new ATOM 1687 N LEU B 35 -14.901 19.768 11.305 1.00 0.00 N ATOM 1688 CA LEU B 35 -14.049 20.395 10.280 1.00 0.00 C ATOM 1689 C LEU B 35 -14.638 20.259 8.867 1.00 0.00 C ATOM 1690 O LEU B 35 -14.802 21.262 8.179 1.00 0.00 O ATOM 1691 CB LEU B 35 -12.675 19.701 10.334 1.00 0.00 C ATOM 1692 CG LEU B 35 -11.507 20.226 9.471 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -11.308 19.350 8.244 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -11.597 21.664 8.963 1.00 0.00 C ATOM 0 H LEU B 35 -14.382 19.157 11.936 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.972 21.462 10.488 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -12.344 19.719 11.372 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -12.830 18.656 10.067 1.00 0.00 H new ATOM 0 HG LEU B 35 -10.676 20.195 10.176 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -10.480 19.738 7.650 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -11.083 18.331 8.557 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -12.218 19.353 7.644 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -10.711 21.897 8.372 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -12.486 21.776 8.343 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -11.658 22.346 9.811 1.00 0.00 H new ATOM 1706 N SER B 36 -15.001 19.046 8.433 1.00 0.00 N ATOM 1707 CA SER B 36 -15.520 18.816 7.082 1.00 0.00 C ATOM 1708 C SER B 36 -16.927 19.397 6.902 1.00 0.00 C ATOM 1709 O SER B 36 -17.232 20.033 5.876 1.00 0.00 O ATOM 1710 CB SER B 36 -15.516 17.322 6.797 1.00 0.00 C ATOM 1711 OG SER B 36 -15.884 17.089 5.455 1.00 0.00 O ATOM 0 H SER B 36 -14.943 18.203 9.004 1.00 0.00 H new ATOM 0 HA SER B 36 -14.873 19.330 6.371 1.00 0.00 H new ATOM 0 HB2 SER B 36 -14.526 16.909 6.989 1.00 0.00 H new ATOM 0 HB3 SER B 36 -16.209 16.813 7.467 1.00 0.00 H new ATOM 0 HG SER B 36 -15.247 17.535 4.859 1.00 0.00 H new ATOM 1717 N SER B 37 -17.775 19.254 7.934 1.00 0.00 N ATOM 1718 CA SER B 37 -19.096 19.883 7.913 1.00 0.00 C ATOM 1719 C SER B 37 -18.968 21.418 7.767 1.00 0.00 C ATOM 1720 O SER B 37 -19.656 22.057 6.975 1.00 0.00 O ATOM 1721 CB SER B 37 -19.882 19.543 9.183 1.00 0.00 C ATOM 1722 OG SER B 37 -21.269 19.587 8.892 1.00 0.00 O ATOM 0 H SER B 37 -17.570 18.717 8.777 1.00 0.00 H new ATOM 0 HA SER B 37 -19.639 19.492 7.052 1.00 0.00 H new ATOM 0 HB2 SER B 37 -19.604 18.553 9.544 1.00 0.00 H new ATOM 0 HB3 SER B 37 -19.641 20.251 9.976 1.00 0.00 H new ATOM 0 HG SER B 37 -21.780 19.369 9.699 1.00 0.00 H new ATOM 1728 N GLU B 38 -18.005 21.994 8.488 1.00 0.00 N ATOM 1729 CA GLU B 38 -17.757 23.426 8.636 1.00 0.00 C ATOM 1730 C GLU B 38 -17.190 24.013 7.342 1.00 0.00 C ATOM 1731 O GLU B 38 -17.780 24.930 6.765 1.00 0.00 O ATOM 1732 CB GLU B 38 -16.810 23.642 9.836 1.00 0.00 C ATOM 1733 CG GLU B 38 -17.524 23.641 11.197 1.00 0.00 C ATOM 1734 CD GLU B 38 -18.369 24.912 11.408 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -17.800 25.971 11.763 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -19.611 24.851 11.238 1.00 0.00 O ATOM 0 H GLU B 38 -17.335 21.436 9.017 1.00 0.00 H new ATOM 0 HA GLU B 38 -18.692 23.951 8.831 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -16.051 22.860 9.834 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -16.289 24.591 9.710 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -18.166 22.763 11.269 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -16.785 23.561 11.994 1.00 0.00 H new ATOM 1743 N ILE B 39 -16.111 23.427 6.808 1.00 0.00 N ATOM 1744 CA ILE B 39 -15.516 23.891 5.553 1.00 0.00 C ATOM 1745 C ILE B 39 -16.533 23.860 4.417 1.00 0.00 C ATOM 1746 O ILE B 39 -16.633 24.836 3.673 1.00 0.00 O ATOM 1747 CB ILE B 39 -14.241 23.121 5.159 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -14.408 21.591 5.055 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -13.136 23.460 6.165 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.527 21.073 3.616 1.00 0.00 C ATOM 0 H ILE B 39 -15.633 22.630 7.228 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.213 24.923 5.730 1.00 0.00 H new ATOM 0 HB ILE B 39 -13.985 23.444 4.150 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.556 21.109 5.534 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -15.297 21.294 5.612 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -12.225 22.922 5.900 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.943 24.533 6.146 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.453 23.166 7.166 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.641 19.989 3.628 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -15.396 21.525 3.137 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.628 21.337 3.059 1.00 0.00 H new ATOM 1762 N ASN B 40 -17.339 22.794 4.319 1.00 0.00 N ATOM 1763 CA ASN B 40 -18.362 22.759 3.265 1.00 0.00 C ATOM 1764 C ASN B 40 -19.552 23.706 3.532 1.00 0.00 C ATOM 1765 O ASN B 40 -20.141 24.216 2.577 1.00 0.00 O ATOM 1766 CB ASN B 40 -18.761 21.322 2.911 1.00 0.00 C ATOM 1767 CG ASN B 40 -19.980 20.808 3.653 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -21.121 21.127 3.350 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.768 19.990 4.649 1.00 0.00 N ATOM 0 H ASN B 40 -17.308 21.977 4.928 1.00 0.00 H new ATOM 0 HA ASN B 40 -17.905 23.169 2.365 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -18.952 21.265 1.839 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -17.919 20.662 3.120 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.556 19.615 5.177 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.815 19.726 4.898 1.00 0.00 H new ATOM 1776 N ASP B 41 -19.862 24.038 4.790 1.00 0.00 N ATOM 1777 CA ASP B 41 -20.904 25.029 5.104 1.00 0.00 C ATOM 1778 C ASP B 41 -20.459 26.452 4.703 1.00 0.00 C ATOM 1779 O ASP B 41 -21.285 27.305 4.388 1.00 0.00 O ATOM 1780 CB ASP B 41 -21.291 24.942 6.592 1.00 0.00 C ATOM 1781 CG ASP B 41 -22.680 25.517 6.932 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -23.553 25.637 6.040 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -22.932 25.778 8.133 1.00 0.00 O ATOM 0 H ASP B 41 -19.407 23.636 5.610 1.00 0.00 H new ATOM 0 HA ASP B 41 -21.793 24.800 4.516 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -21.260 23.897 6.901 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -20.540 25.470 7.180 1.00 0.00 H new ATOM 1788 N ILE B 42 -19.147 26.705 4.629 1.00 0.00 N ATOM 1789 CA ILE B 42 -18.605 27.969 4.098 1.00 0.00 C ATOM 1790 C ILE B 42 -18.505 27.906 2.567 1.00 0.00 C ATOM 1791 O ILE B 42 -18.951 28.821 1.875 1.00 0.00 O ATOM 1792 CB ILE B 42 -17.277 28.342 4.802 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -17.543 28.965 6.191 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -16.459 29.375 4.005 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -18.132 27.998 7.222 1.00 0.00 C ATOM 0 H ILE B 42 -18.431 26.045 4.933 1.00 0.00 H new ATOM 0 HA ILE B 42 -19.293 28.784 4.324 1.00 0.00 H new ATOM 0 HB ILE B 42 -16.719 27.409 4.884 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -16.607 29.365 6.581 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -18.224 29.808 6.072 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -15.538 29.602 4.542 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -16.216 28.968 3.024 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -17.043 30.287 3.885 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -18.285 28.521 8.166 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -19.087 27.617 6.859 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -17.444 27.167 7.376 1.00 0.00 H new ATOM 1807 N GLU B 43 -17.971 26.807 2.034 1.00 0.00 N ATOM 1808 CA GLU B 43 -17.706 26.632 0.594 1.00 0.00 C ATOM 1809 C GLU B 43 -18.976 26.625 -0.268 1.00 0.00 C ATOM 1810 O GLU B 43 -19.078 27.358 -1.254 1.00 0.00 O ATOM 1811 CB GLU B 43 -16.957 25.309 0.369 1.00 0.00 C ATOM 1812 CG GLU B 43 -16.397 25.157 -1.053 1.00 0.00 C ATOM 1813 CD GLU B 43 -15.373 26.255 -1.407 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -14.287 26.304 -0.784 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -15.656 27.080 -2.308 1.00 0.00 O ATOM 0 H GLU B 43 -17.704 25.997 2.594 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.109 27.490 0.285 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -16.137 25.239 1.084 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -17.632 24.479 0.576 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.925 24.180 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -17.219 25.187 -1.768 1.00 0.00 H new ATOM 1822 N THR B 44 -19.937 25.779 0.106 1.00 0.00 N ATOM 1823 CA THR B 44 -21.191 25.547 -0.638 1.00 0.00 C ATOM 1824 C THR B 44 -22.440 25.917 0.174 1.00 0.00 C ATOM 1825 O THR B 44 -23.413 26.416 -0.397 1.00 0.00 O ATOM 1826 CB THR B 44 -21.233 24.118 -1.211 1.00 0.00 C ATOM 1827 OG1 THR B 44 -22.391 23.932 -1.995 1.00 0.00 O ATOM 1828 CG2 THR B 44 -21.196 23.011 -0.158 1.00 0.00 C ATOM 0 H THR B 44 -19.870 25.218 0.955 1.00 0.00 H new ATOM 0 HA THR B 44 -21.202 26.229 -1.489 1.00 0.00 H new ATOM 0 HB THR B 44 -20.325 24.033 -1.808 1.00 0.00 H new ATOM 0 HG1 THR B 44 -22.401 23.020 -2.352 1.00 0.00 H new ATOM 0 HG21 THR B 44 -21.229 22.039 -0.650 1.00 0.00 H new ATOM 0 HG22 THR B 44 -20.277 23.092 0.423 1.00 0.00 H new ATOM 0 HG23 THR B 44 -22.055 23.111 0.506 1.00 0.00 H new ATOM 1836 N GLY B 45 -22.404 25.796 1.510 1.00 0.00 N ATOM 1837 CA GLY B 45 -23.470 26.318 2.382 1.00 0.00 C ATOM 1838 C GLY B 45 -23.534 27.856 2.442 1.00 0.00 C ATOM 1839 O GLY B 45 -24.549 28.413 2.867 1.00 0.00 O ATOM 0 H GLY B 45 -21.644 25.339 2.013 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -24.430 25.938 2.032 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -23.322 25.931 3.390 1.00 0.00 H new ATOM 1843 N THR B 46 -22.466 28.534 1.997 1.00 0.00 N ATOM 1844 CA THR B 46 -22.315 30.000 1.904 1.00 0.00 C ATOM 1845 C THR B 46 -22.604 30.776 3.201 1.00 0.00 C ATOM 1846 O THR B 46 -23.186 31.865 3.176 1.00 0.00 O ATOM 1847 CB THR B 46 -22.974 30.613 0.646 1.00 0.00 C ATOM 1848 OG1 THR B 46 -24.365 30.371 0.561 1.00 0.00 O ATOM 1849 CG2 THR B 46 -22.344 30.068 -0.639 1.00 0.00 C ATOM 0 H THR B 46 -21.631 28.047 1.672 1.00 0.00 H new ATOM 0 HA THR B 46 -21.243 30.138 1.765 1.00 0.00 H new ATOM 0 HB THR B 46 -22.804 31.685 0.746 1.00 0.00 H new ATOM 0 HG1 THR B 46 -24.720 30.785 -0.253 1.00 0.00 H new ATOM 0 HG21 THR B 46 -22.831 30.520 -1.503 1.00 0.00 H new ATOM 0 HG22 THR B 46 -21.281 30.310 -0.654 1.00 0.00 H new ATOM 0 HG23 THR B 46 -22.471 28.986 -0.676 1.00 0.00 H new ATOM 1857 N LYS B 47 -22.142 30.251 4.348 1.00 0.00 N ATOM 1858 CA LYS B 47 -21.959 31.041 5.579 1.00 0.00 C ATOM 1859 C LYS B 47 -21.000 32.221 5.328 1.00 0.00 C ATOM 1860 O LYS B 47 -20.053 32.094 4.548 1.00 0.00 O ATOM 1861 CB LYS B 47 -21.422 30.142 6.707 1.00 0.00 C ATOM 1862 CG LYS B 47 -22.342 28.996 7.162 1.00 0.00 C ATOM 1863 CD LYS B 47 -23.774 29.386 7.556 1.00 0.00 C ATOM 1864 CE LYS B 47 -23.810 30.385 8.720 1.00 0.00 C ATOM 1865 NZ LYS B 47 -25.206 30.692 9.133 1.00 0.00 N ATOM 0 H LYS B 47 -21.885 29.269 4.449 1.00 0.00 H new ATOM 0 HA LYS B 47 -22.925 31.445 5.881 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -20.475 29.712 6.380 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -21.205 30.770 7.571 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -22.397 28.262 6.358 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -21.876 28.501 8.014 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -24.280 29.819 6.693 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -24.328 28.489 7.833 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -23.260 29.977 9.568 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -23.306 31.306 8.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -25.194 31.370 9.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -25.723 31.104 8.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -25.679 29.817 9.436 1.00 0.00 H new ATOM 1879 N ASN B 48 -21.232 33.360 5.986 1.00 0.00 N ATOM 1880 CA ASN B 48 -20.461 34.597 5.797 1.00 0.00 C ATOM 1881 C ASN B 48 -20.299 35.378 7.118 1.00 0.00 C ATOM 1882 O ASN B 48 -21.284 35.676 7.798 1.00 0.00 O ATOM 1883 CB ASN B 48 -21.156 35.448 4.719 1.00 0.00 C ATOM 1884 CG ASN B 48 -20.407 36.743 4.444 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -19.252 36.744 4.042 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -21.016 37.883 4.682 1.00 0.00 N ATOM 0 H ASN B 48 -21.975 33.452 6.679 1.00 0.00 H new ATOM 0 HA ASN B 48 -19.453 34.345 5.468 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -21.234 34.872 3.797 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -22.172 35.678 5.038 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -20.525 38.764 4.531 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -21.979 37.886 5.017 1.00 0.00 H new ATOM 1893 N VAL B 49 -19.052 35.705 7.468 1.00 0.00 N ATOM 1894 CA VAL B 49 -18.628 36.447 8.674 1.00 0.00 C ATOM 1895 C VAL B 49 -17.185 36.962 8.475 1.00 0.00 C ATOM 1896 O VAL B 49 -16.506 36.584 7.516 1.00 0.00 O ATOM 1897 CB VAL B 49 -18.796 35.556 9.940 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -18.070 34.212 9.849 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -18.368 36.207 11.263 1.00 0.00 C ATOM 0 H VAL B 49 -18.256 35.446 6.885 1.00 0.00 H new ATOM 0 HA VAL B 49 -19.263 37.319 8.829 1.00 0.00 H new ATOM 0 HB VAL B 49 -19.876 35.408 9.954 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -18.233 33.647 10.767 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -18.457 33.646 9.001 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -17.002 34.384 9.714 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -18.525 35.505 12.082 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -17.313 36.475 11.212 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -18.962 37.104 11.436 1.00 0.00 H new ATOM 1909 N ASP B 50 -16.714 37.833 9.372 1.00 0.00 N ATOM 1910 CA ASP B 50 -15.301 38.210 9.552 1.00 0.00 C ATOM 1911 C ASP B 50 -14.411 36.993 9.930 1.00 0.00 C ATOM 1912 O ASP B 50 -14.865 35.846 9.905 1.00 0.00 O ATOM 1913 CB ASP B 50 -15.279 39.335 10.613 1.00 0.00 C ATOM 1914 CG ASP B 50 -13.985 40.171 10.685 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -13.072 39.988 9.845 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -13.882 41.027 11.595 1.00 0.00 O ATOM 0 H ASP B 50 -17.331 38.318 10.023 1.00 0.00 H new ATOM 0 HA ASP B 50 -14.870 38.570 8.618 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -16.113 40.009 10.417 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -15.454 38.888 11.592 1.00 0.00 H new ATOM 1921 N GLY B 51 -13.143 37.212 10.302 1.00 0.00 N ATOM 1922 CA GLY B 51 -12.135 36.183 10.613 1.00 0.00 C ATOM 1923 C GLY B 51 -12.507 35.101 11.624 1.00 0.00 C ATOM 1924 O GLY B 51 -11.742 34.154 11.772 1.00 0.00 O ATOM 0 H GLY B 51 -12.771 38.157 10.400 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -11.862 35.689 9.680 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -11.242 36.690 10.979 1.00 0.00 H new ATOM 1928 N THR B 52 -13.652 35.198 12.298 1.00 0.00 N ATOM 1929 CA THR B 52 -14.235 34.148 13.136 1.00 0.00 C ATOM 1930 C THR B 52 -14.209 32.794 12.425 1.00 0.00 C ATOM 1931 O THR B 52 -13.461 31.908 12.837 1.00 0.00 O ATOM 1932 CB THR B 52 -15.674 34.533 13.517 1.00 0.00 C ATOM 1933 OG1 THR B 52 -15.669 35.759 14.216 1.00 0.00 O ATOM 1934 CG2 THR B 52 -16.325 33.487 14.414 1.00 0.00 C ATOM 0 H THR B 52 -14.222 36.043 12.275 1.00 0.00 H new ATOM 0 HA THR B 52 -13.637 34.054 14.042 1.00 0.00 H new ATOM 0 HB THR B 52 -16.242 34.608 12.590 1.00 0.00 H new ATOM 0 HG1 THR B 52 -16.587 36.003 14.456 1.00 0.00 H new ATOM 0 HG21 THR B 52 -17.340 33.799 14.659 1.00 0.00 H new ATOM 0 HG22 THR B 52 -16.355 32.530 13.894 1.00 0.00 H new ATOM 0 HG23 THR B 52 -15.746 33.383 15.332 1.00 0.00 H new ATOM 1942 N THR B 53 -14.976 32.610 11.342 1.00 0.00 N ATOM 1943 CA THR B 53 -15.052 31.302 10.668 1.00 0.00 C ATOM 1944 C THR B 53 -13.720 30.895 10.044 1.00 0.00 C ATOM 1945 O THR B 53 -13.289 29.763 10.245 1.00 0.00 O ATOM 1946 CB THR B 53 -16.193 31.250 9.641 1.00 0.00 C ATOM 1947 OG1 THR B 53 -16.419 29.911 9.283 1.00 0.00 O ATOM 1948 CG2 THR B 53 -15.938 32.032 8.348 1.00 0.00 C ATOM 0 H THR B 53 -15.547 33.340 10.916 1.00 0.00 H new ATOM 0 HA THR B 53 -15.279 30.569 11.442 1.00 0.00 H new ATOM 0 HB THR B 53 -17.047 31.717 10.132 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.192 29.566 9.777 1.00 0.00 H new ATOM 0 HG21 THR B 53 -16.800 31.934 7.688 1.00 0.00 H new ATOM 0 HG22 THR B 53 -15.779 33.084 8.584 1.00 0.00 H new ATOM 0 HG23 THR B 53 -15.053 31.634 7.851 1.00 0.00 H new ATOM 1956 N TYR B 54 -13.008 31.836 9.406 1.00 0.00 N ATOM 1957 CA TYR B 54 -11.651 31.631 8.881 1.00 0.00 C ATOM 1958 C TYR B 54 -10.769 30.951 9.917 1.00 0.00 C ATOM 1959 O TYR B 54 -10.196 29.891 9.660 1.00 0.00 O ATOM 1960 CB TYR B 54 -10.998 32.978 8.556 1.00 0.00 C ATOM 1961 CG TYR B 54 -11.529 33.652 7.307 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -12.706 34.428 7.347 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -10.838 33.487 6.092 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -13.187 35.046 6.176 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -11.315 34.103 4.919 1.00 0.00 C ATOM 1966 CZ TYR B 54 -12.490 34.885 4.957 1.00 0.00 C ATOM 1967 OH TYR B 54 -12.944 35.479 3.818 1.00 0.00 O ATOM 0 H TYR B 54 -13.366 32.776 9.238 1.00 0.00 H new ATOM 0 HA TYR B 54 -11.740 31.013 7.988 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -11.139 33.649 9.403 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -9.924 32.829 8.444 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -13.240 34.549 8.278 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -9.941 32.887 6.059 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -14.087 35.642 6.210 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -10.781 33.977 3.989 1.00 0.00 H new ATOM 0 HH TYR B 54 -12.343 35.264 3.075 1.00 0.00 H new ATOM 1977 N LYS B 55 -10.724 31.540 11.117 1.00 0.00 N ATOM 1978 CA LYS B 55 -9.970 31.066 12.239 1.00 0.00 C ATOM 1979 C LYS B 55 -10.420 29.683 12.703 1.00 0.00 C ATOM 1980 O LYS B 55 -9.553 28.847 12.913 1.00 0.00 O ATOM 1981 CB LYS B 55 -9.973 32.175 13.297 1.00 0.00 C ATOM 1982 CG LYS B 55 -8.973 31.790 14.396 1.00 0.00 C ATOM 1983 CD LYS B 55 -7.576 32.193 13.894 1.00 0.00 C ATOM 1984 CE LYS B 55 -6.497 31.294 14.511 1.00 0.00 C ATOM 1985 NZ LYS B 55 -5.130 31.728 14.117 1.00 0.00 N ATOM 0 H LYS B 55 -11.241 32.395 11.322 1.00 0.00 H new ATOM 0 HA LYS B 55 -8.930 30.878 11.972 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -9.697 33.129 12.849 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.971 32.297 13.717 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.210 32.301 15.329 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.016 30.720 14.599 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -7.540 32.119 12.807 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -7.379 33.234 14.150 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -6.586 31.312 15.597 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -6.657 30.263 14.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -4.427 31.098 14.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -5.038 31.687 13.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -4.968 32.703 14.441 1.00 0.00 H new ATOM 1999 N LYS B 56 -11.717 29.370 12.767 1.00 0.00 N ATOM 2000 CA LYS B 56 -12.172 27.994 13.062 1.00 0.00 C ATOM 2001 C LYS B 56 -11.680 26.978 12.002 1.00 0.00 C ATOM 2002 O LYS B 56 -11.069 25.967 12.349 1.00 0.00 O ATOM 2003 CB LYS B 56 -13.690 27.937 13.338 1.00 0.00 C ATOM 2004 CG LYS B 56 -14.055 28.421 14.757 1.00 0.00 C ATOM 2005 CD LYS B 56 -14.045 29.929 15.031 1.00 0.00 C ATOM 2006 CE LYS B 56 -14.472 30.129 16.492 1.00 0.00 C ATOM 2007 NZ LYS B 56 -14.213 31.505 16.991 1.00 0.00 N ATOM 0 H LYS B 56 -12.472 30.040 12.621 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.700 27.681 13.993 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -14.212 28.550 12.604 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.041 26.914 13.206 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -15.052 28.046 14.991 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.365 27.950 15.457 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.052 30.344 14.860 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -14.727 30.447 14.357 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -15.535 29.908 16.587 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -13.941 29.415 17.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -13.592 31.461 17.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -13.753 32.064 16.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -15.113 31.954 17.254 1.00 0.00 H new ATOM 2021 N LEU B 57 -11.802 27.256 10.706 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.399 26.293 9.666 1.00 0.00 C ATOM 2023 C LEU B 57 -9.870 26.109 9.614 1.00 0.00 C ATOM 2024 O LEU B 57 -9.383 24.996 9.416 1.00 0.00 O ATOM 2025 CB LEU B 57 -11.902 26.732 8.285 1.00 0.00 C ATOM 2026 CG LEU B 57 -13.389 27.107 8.140 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -13.719 27.442 6.686 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -14.335 26.028 8.649 1.00 0.00 C ATOM 0 H LEU B 57 -12.174 28.134 10.345 1.00 0.00 H new ATOM 0 HA LEU B 57 -11.854 25.339 9.932 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -11.309 27.592 7.972 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -11.691 25.926 7.582 1.00 0.00 H new ATOM 0 HG LEU B 57 -13.542 27.985 8.767 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -14.774 27.704 6.603 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -13.109 28.284 6.359 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -13.510 26.577 6.057 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -15.366 26.356 8.517 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -14.173 25.108 8.088 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -14.144 25.846 9.707 1.00 0.00 H new ATOM 2040 N VAL B 58 -9.107 27.189 9.824 1.00 0.00 N ATOM 2041 CA VAL B 58 -7.635 27.161 9.804 1.00 0.00 C ATOM 2042 C VAL B 58 -7.038 26.658 11.132 1.00 0.00 C ATOM 2043 O VAL B 58 -6.001 25.996 11.135 1.00 0.00 O ATOM 2044 CB VAL B 58 -7.093 28.533 9.338 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -7.112 29.598 10.434 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -5.681 28.456 8.766 1.00 0.00 C ATOM 0 H VAL B 58 -9.494 28.114 10.014 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.302 26.424 9.073 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.784 28.828 8.548 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.719 30.534 10.038 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -8.136 29.750 10.776 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.495 29.270 11.271 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.359 29.450 8.457 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.001 28.074 9.527 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.673 27.789 7.904 1.00 0.00 H new ATOM 2056 N THR B 59 -7.722 26.849 12.268 1.00 0.00 N ATOM 2057 CA THR B 59 -7.266 26.276 13.552 1.00 0.00 C ATOM 2058 C THR B 59 -7.461 24.756 13.612 1.00 0.00 C ATOM 2059 O THR B 59 -6.670 24.036 14.240 1.00 0.00 O ATOM 2060 CB THR B 59 -7.914 26.962 14.758 1.00 0.00 C ATOM 2061 OG1 THR B 59 -7.145 26.748 15.917 1.00 0.00 O ATOM 2062 CG2 THR B 59 -9.324 26.469 15.036 1.00 0.00 C ATOM 0 H THR B 59 -8.585 27.389 12.330 1.00 0.00 H new ATOM 0 HA THR B 59 -6.195 26.470 13.604 1.00 0.00 H new ATOM 0 HB THR B 59 -7.962 28.022 14.507 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.386 27.368 15.925 1.00 0.00 H new ATOM 0 HG21 THR B 59 -9.729 26.993 15.902 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.955 26.662 14.168 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.302 25.398 15.238 1.00 0.00 H new ATOM 2070 N LEU B 60 -8.514 24.253 12.945 1.00 0.00 N ATOM 2071 CA LEU B 60 -8.771 22.808 12.833 1.00 0.00 C ATOM 2072 C LEU B 60 -7.499 22.068 12.390 1.00 0.00 C ATOM 2073 O LEU B 60 -7.006 21.229 13.142 1.00 0.00 O ATOM 2074 CB LEU B 60 -9.947 22.506 11.892 1.00 0.00 C ATOM 2075 CG LEU B 60 -11.283 22.146 12.570 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -11.270 20.903 13.451 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -11.888 23.289 13.354 1.00 0.00 C ATOM 0 H LEU B 60 -9.207 24.833 12.471 1.00 0.00 H new ATOM 0 HA LEU B 60 -9.054 22.444 13.821 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -10.109 23.376 11.255 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.661 21.682 11.239 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.908 21.918 11.707 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -12.262 20.747 13.875 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -10.991 20.036 12.853 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -10.548 21.036 14.257 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -12.826 22.965 13.804 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -11.197 23.598 14.138 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -12.077 24.129 12.685 1.00 0.00 H new ATOM 2089 N TYR B 61 -6.914 22.461 11.251 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.625 21.891 10.790 1.00 0.00 C ATOM 2091 C TYR B 61 -4.457 22.289 11.699 1.00 0.00 C ATOM 2092 O TYR B 61 -3.613 21.444 11.993 1.00 0.00 O ATOM 2093 CB TYR B 61 -5.288 22.191 9.312 1.00 0.00 C ATOM 2094 CG TYR B 61 -4.204 23.240 9.070 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -2.850 22.855 8.997 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -4.531 24.599 8.922 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -1.833 23.799 8.775 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -3.514 25.554 8.714 1.00 0.00 C ATOM 2099 CZ TYR B 61 -2.163 25.161 8.642 1.00 0.00 C ATOM 2100 OH TYR B 61 -1.192 26.094 8.440 1.00 0.00 O ATOM 0 H TYR B 61 -7.305 23.168 10.628 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.768 20.812 10.857 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -4.978 21.261 8.835 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -6.200 22.518 8.812 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -2.589 21.814 9.114 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -5.563 24.913 8.968 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -0.803 23.481 8.707 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -3.774 26.597 8.609 1.00 0.00 H new ATOM 0 HH TYR B 61 -1.601 26.982 8.370 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.445 23.534 12.192 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.388 24.020 13.091 1.00 0.00 C ATOM 2112 C ASP B 62 -3.204 23.104 14.320 1.00 0.00 C ATOM 2113 O ASP B 62 -2.097 23.035 14.853 1.00 0.00 O ATOM 2114 CB ASP B 62 -3.660 25.460 13.536 1.00 0.00 C ATOM 2115 CG ASP B 62 -2.485 26.075 14.311 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -1.400 26.280 13.720 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -2.667 26.378 15.515 1.00 0.00 O ATOM 0 H ASP B 62 -5.161 24.229 11.982 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.458 24.000 12.523 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -3.872 26.073 12.660 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -4.552 25.480 14.162 1.00 0.00 H new ATOM 2122 N ARG B 63 -4.238 22.341 14.728 1.00 0.00 N ATOM 2123 CA ARG B 63 -4.098 21.283 15.752 1.00 0.00 C ATOM 2124 C ARG B 63 -4.047 19.874 15.167 1.00 0.00 C ATOM 2125 O ARG B 63 -3.174 19.097 15.533 1.00 0.00 O ATOM 2126 CB ARG B 63 -5.219 21.405 16.783 1.00 0.00 C ATOM 2127 CG ARG B 63 -4.847 21.127 18.244 1.00 0.00 C ATOM 2128 CD ARG B 63 -4.702 22.460 18.949 1.00 0.00 C ATOM 2129 NE ARG B 63 -3.427 23.117 18.598 1.00 0.00 N ATOM 2130 CZ ARG B 63 -3.240 24.169 17.826 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -4.180 24.973 17.430 1.00 0.00 N ATOM 2132 NH2 ARG B 63 -2.049 24.462 17.426 1.00 0.00 N ATOM 0 H ARG B 63 -5.185 22.438 14.362 1.00 0.00 H new ATOM 0 HA ARG B 63 -3.135 21.438 16.238 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -5.628 22.414 16.722 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -6.018 20.720 16.499 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -5.616 20.523 18.725 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -3.916 20.562 18.300 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -5.535 23.109 18.678 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -4.752 22.311 20.028 1.00 0.00 H new ATOM 0 HE ARG B 63 -2.586 22.706 19.003 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -5.145 24.810 17.717 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -3.953 25.767 16.832 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -1.259 23.881 17.707 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -1.897 25.275 16.828 1.00 0.00 H new ATOM 2146 N PHE B 64 -4.947 19.549 14.245 1.00 0.00 N ATOM 2147 CA PHE B 64 -5.078 18.199 13.681 1.00 0.00 C ATOM 2148 C PHE B 64 -3.823 17.716 12.926 1.00 0.00 C ATOM 2149 O PHE B 64 -3.371 16.590 13.142 1.00 0.00 O ATOM 2150 CB PHE B 64 -6.306 18.155 12.771 1.00 0.00 C ATOM 2151 CG PHE B 64 -6.398 16.872 11.953 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -7.068 15.736 12.449 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.790 16.809 10.687 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -7.149 14.568 11.665 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -5.829 15.632 9.921 1.00 0.00 C ATOM 2156 CZ PHE B 64 -6.507 14.508 10.415 1.00 0.00 C ATOM 0 H PHE B 64 -5.615 20.217 13.861 1.00 0.00 H new ATOM 0 HA PHE B 64 -5.197 17.510 14.517 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -7.205 18.257 13.379 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -6.280 19.009 12.094 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -7.519 15.761 13.430 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -5.284 17.680 10.297 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -7.706 13.716 12.025 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -5.340 15.593 8.959 1.00 0.00 H new ATOM 0 HZ PHE B 64 -6.536 13.597 9.836 1.00 0.00 H new ATOM 2166 N ARG B 65 -3.254 18.544 12.036 1.00 0.00 N ATOM 2167 CA ARG B 65 -2.106 18.200 11.185 1.00 0.00 C ATOM 2168 C ARG B 65 -0.790 18.172 11.964 1.00 0.00 C ATOM 2169 O ARG B 65 0.110 17.396 11.647 1.00 0.00 O ATOM 2170 CB ARG B 65 -2.057 19.258 10.065 1.00 0.00 C ATOM 2171 CG ARG B 65 -3.082 19.079 8.941 1.00 0.00 C ATOM 2172 CD ARG B 65 -2.925 17.766 8.167 1.00 0.00 C ATOM 2173 NE ARG B 65 -1.832 17.811 7.172 1.00 0.00 N ATOM 2174 CZ ARG B 65 -0.606 17.328 7.252 1.00 0.00 C ATOM 2175 NH1 ARG B 65 -0.100 16.818 8.339 1.00 0.00 N ATOM 2176 NH2 ARG B 65 0.143 17.358 6.191 1.00 0.00 N ATOM 0 H ARG B 65 -3.589 19.496 11.885 1.00 0.00 H new ATOM 0 HA ARG B 65 -2.230 17.195 10.782 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -2.202 20.241 10.512 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -1.059 19.251 9.627 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -4.085 19.122 9.366 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -2.994 19.913 8.245 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -2.735 16.956 8.871 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -3.862 17.535 7.660 1.00 0.00 H new ATOM 0 HE ARG B 65 -2.058 18.284 6.297 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -0.659 16.776 9.191 1.00 0.00 H new ATOM 0 HH12 ARG B 65 0.855 16.460 8.338 1.00 0.00 H new ATOM 0 HH21 ARG B 65 -0.220 17.749 5.321 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.094 16.991 6.227 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.723 19.042 12.961 1.00 0.00 N ATOM 2191 CA PHE B 66 0.458 19.318 13.795 1.00 0.00 C ATOM 2192 C PHE B 66 0.467 18.688 15.205 1.00 0.00 C ATOM 2193 O PHE B 66 1.382 17.929 15.528 1.00 0.00 O ATOM 2194 CB PHE B 66 0.655 20.835 13.903 1.00 0.00 C ATOM 2195 CG PHE B 66 0.996 21.565 12.612 1.00 0.00 C ATOM 2196 CD1 PHE B 66 1.970 21.066 11.723 1.00 0.00 C ATOM 2197 CD2 PHE B 66 0.355 22.783 12.318 1.00 0.00 C ATOM 2198 CE1 PHE B 66 2.280 21.770 10.544 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.669 23.490 11.145 1.00 0.00 C ATOM 2200 CZ PHE B 66 1.629 22.982 10.254 1.00 0.00 C ATOM 0 H PHE B 66 -1.527 19.608 13.231 1.00 0.00 H new ATOM 0 HA PHE B 66 1.285 18.830 13.279 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -0.257 21.270 14.311 1.00 0.00 H new ATOM 0 HB3 PHE B 66 1.450 21.026 14.624 1.00 0.00 H new ATOM 0 HD1 PHE B 66 2.480 20.141 11.947 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -0.384 23.177 12.999 1.00 0.00 H new ATOM 0 HE1 PHE B 66 3.019 21.378 9.861 1.00 0.00 H new ATOM 0 HE2 PHE B 66 0.172 24.424 10.928 1.00 0.00 H new ATOM 0 HZ PHE B 66 1.866 23.521 9.349 1.00 0.00 H new ATOM 2210 N GLU B 67 -0.488 19.034 16.073 1.00 0.00 N ATOM 2211 CA GLU B 67 -0.462 18.711 17.514 1.00 0.00 C ATOM 2212 C GLU B 67 -0.952 17.292 17.847 1.00 0.00 C ATOM 2213 O GLU B 67 -0.365 16.590 18.676 1.00 0.00 O ATOM 2214 CB GLU B 67 -1.370 19.710 18.255 1.00 0.00 C ATOM 2215 CG GLU B 67 -0.718 20.461 19.407 1.00 0.00 C ATOM 2216 CD GLU B 67 0.236 21.547 18.889 1.00 0.00 C ATOM 2217 OE1 GLU B 67 -0.272 22.585 18.401 1.00 0.00 O ATOM 2218 OE2 GLU B 67 1.476 21.369 18.969 1.00 0.00 O ATOM 0 H GLU B 67 -1.319 19.556 15.795 1.00 0.00 H new ATOM 0 HA GLU B 67 0.580 18.773 17.827 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.743 20.438 17.535 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -2.235 19.171 18.640 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -1.488 20.916 20.031 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.169 19.761 20.037 1.00 0.00 H new ATOM 2225 N ASN B 68 -2.070 16.914 17.224 1.00 0.00 N ATOM 2226 CA ASN B 68 -2.819 15.673 17.471 1.00 0.00 C ATOM 2227 C ASN B 68 -2.153 14.426 16.848 1.00 0.00 C ATOM 2228 O ASN B 68 -1.592 14.507 15.731 1.00 0.00 O ATOM 2229 CB ASN B 68 -4.289 15.854 17.019 1.00 0.00 C ATOM 2230 CG ASN B 68 -5.046 16.970 17.711 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -5.589 17.881 17.103 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -5.139 16.911 19.016 1.00 0.00 N ATOM 2233 OXT ASN B 68 -2.208 13.354 17.495 1.00 0.00 O ATOM 0 H ASN B 68 -2.500 17.489 16.500 1.00 0.00 H new ATOM 0 HA ASN B 68 -2.808 15.482 18.544 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.301 16.040 15.945 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -4.821 14.918 17.186 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -5.664 17.624 19.523 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -4.687 16.152 19.526 1.00 0.00 H new TER 2240 ASN B 68