USER MOD reduce.3.24.130724 H: found=0, std=0, add=1336, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 THR OG1 : rot -158:sc= -2.44! USER MOD Set 1.2: A 103 ASN : amide:sc= -2.75! C(o=-5.2!,f=-4.4!) USER MOD Set 2.1: A 65 LYS NZ :NH3+ 178:sc= 1 (180deg=1.02) USER MOD Set 2.2: A 69 MET CE :methyl -160:sc= -1.68 (180deg=-2.14) USER MOD Set 3.1: A 10 TYR OH : rot 30:sc= 0.992 USER MOD Set 3.2: A 96 LYS NZ :NH3+ -141:sc= 1.96 (180deg=0.833) USER MOD Set 4.1: A 2 LYS NZ :NH3+ 140:sc= 0.578 (180deg=0.284) USER MOD Set 4.2: A 26 SER OG : rot -78:sc= 1.26 USER MOD Set 5.1: A 0 MET CE :methyl -167:sc= -0.709 (180deg=-1.32) USER MOD Set 5.2: A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= -1.65 USER MOD Single : A -1 HIS : no HE2:sc= -0.0898 K(o=-0.09,f=-3.2!) USER MOD Single : A -3 SER OG : rot 180:sc= 0.00336 USER MOD Single : A -4 SER OG : rot -15:sc= 0.927 USER MOD Single : A -5 HIS : no HD1:sc= 0.238 K(o=0.24,f=-4.1!) USER MOD Single : A -6 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A -7 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=0) USER MOD Single : A -8 HIS : no HE2:sc= 0.804 K(o=0.8,f=-5.7!) USER MOD Single : A -9 HIS : no HD1:sc= -0.759 X(o=-0.76,f=-0.29) USER MOD Single : A 14 MET CE :methyl -111:sc= -0.0361 (180deg=-2.31) USER MOD Single : A 23 GLN : amide:sc= -0.936 K(o=-0.94,f=0) USER MOD Single : A 24 ASN : amide:sc= -0.0904 K(o=-0.09,f=-0.74) USER MOD Single : A 30 LYS NZ :NH3+ 174:sc= -0.451! (180deg=-0.857!) USER MOD Single : A 34 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.17) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 139:sc= -0.729 USER MOD Single : A 43 LYS NZ :NH3+ -165:sc= -0.131 (180deg=-0.422) USER MOD Single : A 44 ASN : amide:sc= -3.45 K(o=-3.5,f=-5.1!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -165:sc= -0.0185 (180deg=-0.206) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.787 USER MOD Single : A 62 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00793) USER MOD Single : A 67 HIS : no HE2:sc= -2.18! C(o=-2.2!,f=-9!) USER MOD Single : A 71 LYS NZ :NH3+ -137:sc= -0.0656 (180deg=-0.224) USER MOD Single : A 72 SER OG : rot 73:sc= 0.58 USER MOD Single : A 73 LYS NZ :NH3+ -162:sc= 1.38 (180deg=0.846) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 163:sc=-0.00159 (180deg=-0.181) USER MOD Single : A 88 SER OG : rot -74:sc= 0.784 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.112 USER MOD Single : A -10 HIS : no HD1:sc= -0.011 X(o=-0.011,f=-0.037) USER MOD Single : A -11 SER OG : rot 180:sc= 0 USER MOD Single : A -12 SER OG : rot 180:sc= 0 USER MOD Single : A -14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -14 MET N :NH3+ -173:sc= -0.115 (180deg=-0.221) USER MOD Single : A 100 TYR OH : rot 53:sc= -3.04! USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0453 USER MOD Single : A 107 LYS NZ :NH3+ 170:sc=-0.000171 (180deg=-0.0769) USER MOD Single : A 111 LYS NZ :NH3+ 165:sc= 1.12 (180deg=0.848) USER MOD Single : A 113 SER OG : rot 63:sc= 0.102! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -153:sc= 1.26 (180deg=1.19) USER MOD Single : A 121 TYR OH : rot 30:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -163:sc= -0.0713 (180deg=-0.354) USER MOD Single : A 124 MET CE :methyl 166:sc= -1.8 (180deg=-2.01) USER MOD Single : A 125 SER OG : rot 95:sc= 1.29 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0529) USER MOD Single : A 135 GLN : amide:sc= -0.338 K(o=-0.34,f=-3.6!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 82:sc= 0.429 USER MOD Single : A 147 LYS NZ :NH3+ 151:sc= 1.2 (180deg=0.371) USER MOD Single : A 150 LYS NZ :NH3+ 174:sc=-0.000492 (180deg=-0.0547) USER MOD Single : A 155 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -14 -1.162 14.599 -33.239 1.00 23.34 N ATOM 2 CA MET A -14 -0.951 13.176 -32.875 1.00 23.09 C ATOM 3 C MET A -14 -2.256 12.532 -32.416 1.00 22.83 C ATOM 4 O MET A -14 -2.325 11.316 -32.226 1.00 23.06 O ATOM 5 CB MET A -14 0.087 13.055 -31.755 1.00 23.32 C ATOM 6 CG MET A -14 1.446 13.643 -32.100 1.00 23.49 C ATOM 7 SD MET A -14 2.184 12.892 -33.563 1.00 23.59 S ATOM 8 CE MET A -14 3.711 13.822 -33.679 1.00 23.42 C ATOM 0 H1 MET A -14 -0.291 14.983 -33.659 1.00 23.34 H new ATOM 0 H2 MET A -14 -1.939 14.670 -33.927 1.00 23.34 H new ATOM 0 H3 MET A -14 -1.404 15.143 -32.386 1.00 23.34 H new ATOM 0 HA MET A -14 -0.590 12.659 -33.764 1.00 23.09 H new ATOM 0 HB2 MET A -14 -0.296 13.553 -30.864 1.00 23.32 H new ATOM 0 HB3 MET A -14 0.212 12.002 -31.503 1.00 23.32 H new ATOM 0 HG2 MET A -14 1.342 14.716 -32.262 1.00 23.49 H new ATOM 0 HG3 MET A -14 2.119 13.513 -31.252 1.00 23.49 H new ATOM 0 HE1 MET A -14 4.284 13.475 -34.539 1.00 23.42 H new ATOM 0 HE2 MET A -14 3.484 14.881 -33.798 1.00 23.42 H new ATOM 0 HE3 MET A -14 4.296 13.677 -32.771 1.00 23.42 H new ATOM 20 N GLY A -13 -3.287 13.346 -32.229 1.00 22.47 N ATOM 21 CA GLY A -13 -4.548 12.845 -31.736 1.00 22.32 C ATOM 22 C GLY A -13 -4.519 12.678 -30.233 1.00 21.64 C ATOM 23 O GLY A -13 -4.619 13.655 -29.489 1.00 21.33 O ATOM 0 H GLY A -13 -3.268 14.349 -32.412 1.00 22.47 H new ATOM 0 HA2 GLY A -13 -5.348 13.531 -32.013 1.00 22.32 H new ATOM 0 HA3 GLY A -13 -4.771 11.888 -32.207 1.00 22.32 H new ATOM 27 N SER A -12 -4.366 11.447 -29.783 1.00 21.51 N ATOM 28 CA SER A -12 -4.234 11.169 -28.365 1.00 20.97 C ATOM 29 C SER A -12 -2.795 11.411 -27.916 1.00 20.41 C ATOM 30 O SER A -12 -1.936 10.531 -28.036 1.00 20.34 O ATOM 31 CB SER A -12 -4.655 9.729 -28.066 1.00 21.18 C ATOM 32 OG SER A -12 -5.990 9.491 -28.486 1.00 21.36 O ATOM 0 H SER A -12 -4.330 10.621 -30.381 1.00 21.51 H new ATOM 0 HA SER A -12 -4.889 11.841 -27.811 1.00 20.97 H new ATOM 0 HB2 SER A -12 -3.982 9.037 -28.572 1.00 21.18 H new ATOM 0 HB3 SER A -12 -4.566 9.535 -26.997 1.00 21.18 H new ATOM 0 HG SER A -12 -6.235 8.564 -28.286 1.00 21.36 H new ATOM 38 N SER A -11 -2.530 12.618 -27.433 1.00 20.15 N ATOM 39 CA SER A -11 -1.212 12.971 -26.937 1.00 19.73 C ATOM 40 C SER A -11 -0.919 12.202 -25.655 1.00 19.37 C ATOM 41 O SER A -11 -0.007 11.376 -25.610 1.00 19.50 O ATOM 42 CB SER A -11 -1.135 14.478 -26.679 1.00 20.02 C ATOM 43 OG SER A -11 -1.534 15.215 -27.822 1.00 20.19 O ATOM 0 H SER A -11 -3.216 13.370 -27.375 1.00 20.15 H new ATOM 0 HA SER A -11 -0.466 12.706 -27.686 1.00 19.73 H new ATOM 0 HB2 SER A -11 -1.773 14.738 -25.834 1.00 20.02 H new ATOM 0 HB3 SER A -11 -0.116 14.751 -26.405 1.00 20.02 H new ATOM 0 HG SER A -11 -1.477 16.174 -27.629 1.00 20.19 H new ATOM 49 N HIS A -10 -1.723 12.484 -24.632 1.00 19.05 N ATOM 50 CA HIS A -10 -1.639 11.829 -23.326 1.00 18.80 C ATOM 51 C HIS A -10 -0.197 11.702 -22.837 1.00 17.89 C ATOM 52 O HIS A -10 0.309 10.596 -22.629 1.00 17.81 O ATOM 53 CB HIS A -10 -2.316 10.457 -23.360 1.00 19.29 C ATOM 54 CG HIS A -10 -2.602 9.907 -21.994 1.00 20.11 C ATOM 55 ND1 HIS A -10 -1.901 8.861 -21.438 1.00 20.55 N ATOM 56 CD2 HIS A -10 -3.520 10.274 -21.071 1.00 20.68 C ATOM 57 CE1 HIS A -10 -2.375 8.610 -20.231 1.00 21.33 C ATOM 58 NE2 HIS A -10 -3.358 9.454 -19.984 1.00 21.42 N ATOM 0 H HIS A -10 -2.463 13.184 -24.687 1.00 19.05 H new ATOM 0 HA HIS A -10 -2.169 12.464 -22.616 1.00 18.80 H new ATOM 0 HB2 HIS A -10 -3.250 10.533 -23.917 1.00 19.29 H new ATOM 0 HB3 HIS A -10 -1.678 9.757 -23.901 1.00 19.29 H new ATOM 0 HD2 HIS A -10 -4.247 11.067 -21.172 1.00 20.68 H new ATOM 0 HE1 HIS A -10 -2.018 7.843 -19.560 1.00 21.33 H new ATOM 0 HE2 HIS A -10 -3.907 9.491 -19.125 1.00 21.42 H new ATOM 67 N HIS A -9 0.462 12.834 -22.669 1.00 17.33 N ATOM 68 CA HIS A -9 1.800 12.860 -22.098 1.00 16.53 C ATOM 69 C HIS A -9 1.881 13.982 -21.074 1.00 15.50 C ATOM 70 O HIS A -9 1.330 15.060 -21.284 1.00 15.25 O ATOM 71 CB HIS A -9 2.884 12.993 -23.181 1.00 16.68 C ATOM 72 CG HIS A -9 2.755 14.187 -24.082 1.00 17.20 C ATOM 73 ND1 HIS A -9 2.366 14.092 -25.401 1.00 17.69 N ATOM 74 CD2 HIS A -9 2.997 15.501 -23.860 1.00 17.45 C ATOM 75 CE1 HIS A -9 2.374 15.293 -25.948 1.00 18.20 C ATOM 76 NE2 HIS A -9 2.752 16.165 -25.035 1.00 18.08 N ATOM 0 H HIS A -9 0.093 13.751 -22.920 1.00 17.33 H new ATOM 0 HA HIS A -9 1.990 11.910 -21.599 1.00 16.53 H new ATOM 0 HB2 HIS A -9 3.858 13.032 -22.693 1.00 16.68 H new ATOM 0 HB3 HIS A -9 2.871 12.093 -23.796 1.00 16.68 H new ATOM 0 HD2 HIS A -9 3.322 15.944 -22.930 1.00 17.45 H new ATOM 0 HE1 HIS A -9 2.115 15.522 -26.971 1.00 18.20 H new ATOM 0 HE2 HIS A -9 2.847 17.170 -25.179 1.00 18.08 H new ATOM 85 N HIS A -8 2.554 13.725 -19.962 1.00 15.05 N ATOM 86 CA HIS A -8 2.474 14.624 -18.816 1.00 14.17 C ATOM 87 C HIS A -8 3.799 15.317 -18.505 1.00 13.33 C ATOM 88 O HIS A -8 3.804 16.430 -17.987 1.00 13.18 O ATOM 89 CB HIS A -8 1.973 13.867 -17.577 1.00 14.48 C ATOM 90 CG HIS A -8 2.907 12.806 -17.070 1.00 15.02 C ATOM 91 ND1 HIS A -8 3.629 12.931 -15.907 1.00 15.53 N ATOM 92 CD2 HIS A -8 3.218 11.590 -17.571 1.00 15.28 C ATOM 93 CE1 HIS A -8 4.346 11.840 -15.715 1.00 16.06 C ATOM 94 NE2 HIS A -8 4.112 11.009 -16.713 1.00 15.93 N ATOM 0 H HIS A -8 3.155 12.912 -19.827 1.00 15.05 H new ATOM 0 HA HIS A -8 1.763 15.406 -19.084 1.00 14.17 H new ATOM 0 HB2 HIS A -8 1.793 14.585 -16.777 1.00 14.48 H new ATOM 0 HB3 HIS A -8 1.014 13.405 -17.813 1.00 14.48 H new ATOM 0 HD1 HIS A -8 3.613 13.742 -15.288 1.00 15.53 H new ATOM 0 HD2 HIS A -8 2.832 11.156 -18.482 1.00 15.28 H new ATOM 0 HE1 HIS A -8 5.011 11.658 -14.883 1.00 16.06 H new ATOM 103 N HIS A -7 4.922 14.694 -18.847 1.00 12.97 N ATOM 104 CA HIS A -7 6.217 15.212 -18.402 1.00 12.32 C ATOM 105 C HIS A -7 6.722 16.344 -19.302 1.00 11.63 C ATOM 106 O HIS A -7 7.910 16.661 -19.309 1.00 11.60 O ATOM 107 CB HIS A -7 7.266 14.087 -18.278 1.00 12.67 C ATOM 108 CG HIS A -7 7.673 13.418 -19.562 1.00 12.79 C ATOM 109 ND1 HIS A -7 7.244 12.159 -19.928 1.00 12.93 N ATOM 110 CD2 HIS A -7 8.519 13.819 -20.543 1.00 13.01 C ATOM 111 CE1 HIS A -7 7.807 11.818 -21.071 1.00 13.22 C ATOM 112 NE2 HIS A -7 8.583 12.806 -21.467 1.00 13.27 N ATOM 0 H HIS A -7 4.967 13.849 -19.417 1.00 12.97 H new ATOM 0 HA HIS A -7 6.064 15.633 -17.408 1.00 12.32 H new ATOM 0 HB2 HIS A -7 8.159 14.500 -17.808 1.00 12.67 H new ATOM 0 HB3 HIS A -7 6.875 13.326 -17.603 1.00 12.67 H new ATOM 0 HD2 HIS A -7 9.045 14.761 -20.589 1.00 13.01 H new ATOM 0 HE1 HIS A -7 7.657 10.885 -21.594 1.00 13.22 H new ATOM 0 HE2 HIS A -7 9.141 12.817 -22.321 1.00 13.27 H new ATOM 121 N HIS A -6 5.809 16.966 -20.040 1.00 11.27 N ATOM 122 CA HIS A -6 6.165 18.075 -20.917 1.00 10.81 C ATOM 123 C HIS A -6 5.843 19.415 -20.256 1.00 10.06 C ATOM 124 O HIS A -6 6.479 20.427 -20.547 1.00 10.07 O ATOM 125 CB HIS A -6 5.426 17.963 -22.254 1.00 11.05 C ATOM 126 CG HIS A -6 5.861 18.975 -23.273 1.00 11.45 C ATOM 127 ND1 HIS A -6 5.098 20.066 -23.627 1.00 11.75 N ATOM 128 CD2 HIS A -6 6.989 19.052 -24.018 1.00 11.82 C ATOM 129 CE1 HIS A -6 5.737 20.770 -24.542 1.00 12.27 C ATOM 130 NE2 HIS A -6 6.886 20.177 -24.798 1.00 12.33 N ATOM 0 H HIS A -6 4.819 16.722 -20.048 1.00 11.27 H new ATOM 0 HA HIS A -6 7.238 18.026 -21.101 1.00 10.81 H new ATOM 0 HB2 HIS A -6 5.579 16.963 -22.660 1.00 11.05 H new ATOM 0 HB3 HIS A -6 4.356 18.075 -22.078 1.00 11.05 H new ATOM 0 HD2 HIS A -6 7.816 18.358 -24.002 1.00 11.82 H new ATOM 0 HE1 HIS A -6 5.379 21.679 -25.003 1.00 12.27 H new ATOM 0 HE2 HIS A -6 7.585 20.501 -25.467 1.00 12.33 H new ATOM 139 N HIS A -5 4.861 19.420 -19.365 1.00 9.63 N ATOM 140 CA HIS A -5 4.435 20.660 -18.722 1.00 9.11 C ATOM 141 C HIS A -5 5.028 20.798 -17.325 1.00 8.16 C ATOM 142 O HIS A -5 4.837 19.941 -16.465 1.00 8.12 O ATOM 143 CB HIS A -5 2.898 20.776 -18.675 1.00 9.69 C ATOM 144 CG HIS A -5 2.176 19.565 -18.150 1.00 10.23 C ATOM 145 ND1 HIS A -5 1.403 18.757 -18.949 1.00 10.62 N ATOM 146 CD2 HIS A -5 2.100 19.037 -16.906 1.00 10.71 C ATOM 147 CE1 HIS A -5 0.884 17.787 -18.223 1.00 11.27 C ATOM 148 NE2 HIS A -5 1.291 17.929 -16.977 1.00 11.33 N ATOM 0 H HIS A -5 4.347 18.589 -19.072 1.00 9.63 H new ATOM 0 HA HIS A -5 4.814 21.481 -19.331 1.00 9.11 H new ATOM 0 HB2 HIS A -5 2.634 21.633 -18.055 1.00 9.69 H new ATOM 0 HB3 HIS A -5 2.535 20.987 -19.681 1.00 9.69 H new ATOM 0 HD2 HIS A -5 2.586 19.417 -16.020 1.00 10.71 H new ATOM 0 HE1 HIS A -5 0.234 17.006 -18.588 1.00 11.27 H new ATOM 0 HE2 HIS A -5 1.046 17.319 -16.197 1.00 11.33 H new ATOM 157 N SER A -4 5.776 21.873 -17.121 1.00 7.67 N ATOM 158 CA SER A -4 6.355 22.192 -15.824 1.00 6.97 C ATOM 159 C SER A -4 6.685 23.680 -15.762 1.00 6.27 C ATOM 160 O SER A -4 7.829 24.081 -15.966 1.00 6.26 O ATOM 161 CB SER A -4 7.623 21.361 -15.575 1.00 7.36 C ATOM 162 OG SER A -4 7.347 19.968 -15.616 1.00 7.95 O ATOM 0 H SER A -4 5.999 22.549 -17.851 1.00 7.67 H new ATOM 0 HA SER A -4 5.629 21.949 -15.048 1.00 6.97 H new ATOM 0 HB2 SER A -4 8.374 21.607 -16.326 1.00 7.36 H new ATOM 0 HB3 SER A -4 8.045 21.621 -14.604 1.00 7.36 H new ATOM 0 HG SER A -4 6.379 19.824 -15.555 1.00 7.95 H new ATOM 168 N SER A -3 5.679 24.503 -15.500 1.00 6.06 N ATOM 169 CA SER A -3 5.868 25.945 -15.481 1.00 5.84 C ATOM 170 C SER A -3 6.152 26.453 -14.070 1.00 5.11 C ATOM 171 O SER A -3 6.591 27.588 -13.883 1.00 5.39 O ATOM 172 CB SER A -3 4.637 26.641 -16.067 1.00 6.61 C ATOM 173 OG SER A -3 3.443 26.159 -15.468 1.00 7.36 O ATOM 0 H SER A -3 4.727 24.197 -15.298 1.00 6.06 H new ATOM 0 HA SER A -3 6.737 26.182 -16.095 1.00 5.84 H new ATOM 0 HB2 SER A -3 4.716 27.717 -15.913 1.00 6.61 H new ATOM 0 HB3 SER A -3 4.600 26.475 -17.144 1.00 6.61 H new ATOM 0 HG SER A -3 2.672 26.621 -15.858 1.00 7.36 H new ATOM 179 N GLY A -2 5.907 25.607 -13.078 1.00 4.57 N ATOM 180 CA GLY A -2 6.142 25.996 -11.701 1.00 4.26 C ATOM 181 C GLY A -2 5.317 25.179 -10.735 1.00 3.39 C ATOM 182 O GLY A -2 5.682 25.018 -9.571 1.00 3.57 O ATOM 0 H GLY A -2 5.550 24.660 -13.202 1.00 4.57 H new ATOM 0 HA2 GLY A -2 7.200 25.877 -11.466 1.00 4.26 H new ATOM 0 HA3 GLY A -2 5.905 27.053 -11.577 1.00 4.26 H new ATOM 186 N HIS A -1 4.198 24.661 -11.216 1.00 2.94 N ATOM 187 CA HIS A -1 3.363 23.785 -10.410 1.00 2.48 C ATOM 188 C HIS A -1 3.861 22.357 -10.560 1.00 1.95 C ATOM 189 O HIS A -1 4.209 21.929 -11.663 1.00 2.40 O ATOM 190 CB HIS A -1 1.892 23.884 -10.831 1.00 3.02 C ATOM 191 CG HIS A -1 1.314 25.265 -10.710 1.00 3.37 C ATOM 192 ND1 HIS A -1 0.645 25.714 -9.591 1.00 4.00 N ATOM 193 CD2 HIS A -1 1.305 26.298 -11.588 1.00 3.77 C ATOM 194 CE1 HIS A -1 0.251 26.958 -9.787 1.00 4.52 C ATOM 195 NE2 HIS A -1 0.639 27.335 -10.987 1.00 4.43 N ATOM 0 H HIS A -1 3.848 24.832 -12.159 1.00 2.94 H new ATOM 0 HA HIS A -1 3.428 24.092 -9.366 1.00 2.48 H new ATOM 0 HB2 HIS A -1 1.797 23.551 -11.864 1.00 3.02 H new ATOM 0 HB3 HIS A -1 1.303 23.200 -10.220 1.00 3.02 H new ATOM 0 HD1 HIS A -1 0.480 25.170 -8.744 1.00 4.00 H new ATOM 0 HD2 HIS A -1 1.741 26.303 -12.576 1.00 3.77 H new ATOM 0 HE1 HIS A -1 -0.297 27.565 -9.082 1.00 4.52 H new ATOM 204 N MET A 0 3.915 21.631 -9.454 1.00 1.39 N ATOM 205 CA MET A 0 4.452 20.279 -9.453 1.00 1.16 C ATOM 206 C MET A 0 3.436 19.287 -10.012 1.00 1.03 C ATOM 207 O MET A 0 2.430 19.687 -10.601 1.00 1.08 O ATOM 208 CB MET A 0 4.897 19.852 -8.044 1.00 1.34 C ATOM 209 CG MET A 0 3.781 19.804 -7.007 1.00 1.63 C ATOM 210 SD MET A 0 3.039 21.418 -6.697 1.00 2.00 S ATOM 211 CE MET A 0 4.498 22.394 -6.345 1.00 1.61 C ATOM 0 H MET A 0 3.592 21.957 -8.543 1.00 1.39 H new ATOM 0 HA MET A 0 5.330 20.277 -10.099 1.00 1.16 H new ATOM 0 HB2 MET A 0 5.357 18.866 -8.107 1.00 1.34 H new ATOM 0 HB3 MET A 0 5.667 20.542 -7.697 1.00 1.34 H new ATOM 0 HG2 MET A 0 3.008 19.114 -7.345 1.00 1.63 H new ATOM 0 HG3 MET A 0 4.177 19.407 -6.073 1.00 1.63 H new ATOM 0 HE1 MET A 0 4.201 23.349 -5.911 1.00 1.61 H new ATOM 0 HE2 MET A 0 5.134 21.857 -5.641 1.00 1.61 H new ATOM 0 HE3 MET A 0 5.049 22.571 -7.269 1.00 1.61 H new ATOM 221 N PHE A 1 3.702 18.003 -9.813 1.00 1.03 N ATOM 222 CA PHE A 1 2.860 16.933 -10.344 1.00 1.07 C ATOM 223 C PHE A 1 1.395 17.110 -9.936 1.00 0.89 C ATOM 224 O PHE A 1 1.085 17.678 -8.885 1.00 0.81 O ATOM 225 CB PHE A 1 3.361 15.571 -9.843 1.00 1.39 C ATOM 226 CG PHE A 1 2.983 15.276 -8.414 1.00 0.93 C ATOM 227 CD1 PHE A 1 3.571 15.965 -7.365 1.00 1.15 C ATOM 228 CD2 PHE A 1 2.028 14.313 -8.124 1.00 1.11 C ATOM 229 CE1 PHE A 1 3.214 15.700 -6.058 1.00 1.47 C ATOM 230 CE2 PHE A 1 1.666 14.046 -6.818 1.00 1.14 C ATOM 231 CZ PHE A 1 2.261 14.740 -5.783 1.00 1.31 C ATOM 0 H PHE A 1 4.506 17.671 -9.280 1.00 1.03 H new ATOM 0 HA PHE A 1 2.922 16.978 -11.431 1.00 1.07 H new ATOM 0 HB2 PHE A 1 2.959 14.787 -10.485 1.00 1.39 H new ATOM 0 HB3 PHE A 1 4.446 15.536 -9.937 1.00 1.39 H new ATOM 0 HD1 PHE A 1 4.317 16.718 -7.572 1.00 1.15 H new ATOM 0 HD2 PHE A 1 1.562 13.765 -8.929 1.00 1.11 H new ATOM 0 HE1 PHE A 1 3.681 16.244 -5.250 1.00 1.47 H new ATOM 0 HE2 PHE A 1 0.919 13.296 -6.607 1.00 1.14 H new ATOM 0 HZ PHE A 1 1.981 14.532 -4.761 1.00 1.31 H new ATOM 241 N LYS A 2 0.504 16.605 -10.768 1.00 0.96 N ATOM 242 CA LYS A 2 -0.916 16.596 -10.465 1.00 0.98 C ATOM 243 C LYS A 2 -1.372 15.165 -10.228 1.00 1.01 C ATOM 244 O LYS A 2 -0.601 14.231 -10.447 1.00 1.42 O ATOM 245 CB LYS A 2 -1.723 17.231 -11.602 1.00 1.14 C ATOM 246 CG LYS A 2 -1.574 18.740 -11.703 1.00 1.62 C ATOM 247 CD LYS A 2 -2.243 19.449 -10.535 1.00 2.02 C ATOM 248 CE LYS A 2 -2.188 20.961 -10.690 1.00 2.67 C ATOM 249 NZ LYS A 2 -2.897 21.654 -9.582 1.00 3.15 N ATOM 0 H LYS A 2 0.742 16.191 -11.669 1.00 0.96 H new ATOM 0 HA LYS A 2 -1.087 17.186 -9.564 1.00 0.98 H new ATOM 0 HB2 LYS A 2 -1.414 16.782 -12.546 1.00 1.14 H new ATOM 0 HB3 LYS A 2 -2.777 16.989 -11.464 1.00 1.14 H new ATOM 0 HG2 LYS A 2 -0.516 19.001 -11.730 1.00 1.62 H new ATOM 0 HG3 LYS A 2 -2.011 19.087 -12.639 1.00 1.62 H new ATOM 0 HD2 LYS A 2 -3.282 19.128 -10.461 1.00 2.02 H new ATOM 0 HD3 LYS A 2 -1.753 19.160 -9.605 1.00 2.02 H new ATOM 0 HE2 LYS A 2 -1.148 21.286 -10.716 1.00 2.67 H new ATOM 0 HE3 LYS A 2 -2.635 21.246 -11.642 1.00 2.67 H new ATOM 0 HZ1 LYS A 2 -2.356 22.495 -9.296 1.00 3.15 H new ATOM 0 HZ2 LYS A 2 -3.843 21.944 -9.903 1.00 3.15 H new ATOM 0 HZ3 LYS A 2 -2.989 21.009 -8.771 1.00 3.15 H new ATOM 263 N TYR A 3 -2.603 14.983 -9.778 1.00 0.91 N ATOM 264 CA TYR A 3 -3.120 13.644 -9.532 1.00 0.94 C ATOM 265 C TYR A 3 -3.141 12.848 -10.830 1.00 1.01 C ATOM 266 O TYR A 3 -2.623 11.732 -10.902 1.00 0.90 O ATOM 267 CB TYR A 3 -4.526 13.718 -8.927 1.00 1.02 C ATOM 268 CG TYR A 3 -5.191 12.370 -8.763 1.00 1.12 C ATOM 269 CD1 TYR A 3 -4.753 11.474 -7.796 1.00 1.31 C ATOM 270 CD2 TYR A 3 -6.252 11.991 -9.574 1.00 1.36 C ATOM 271 CE1 TYR A 3 -5.355 10.241 -7.640 1.00 1.62 C ATOM 272 CE2 TYR A 3 -6.860 10.761 -9.425 1.00 1.78 C ATOM 273 CZ TYR A 3 -6.418 9.893 -8.466 1.00 1.87 C ATOM 274 OH TYR A 3 -7.008 8.662 -8.305 1.00 2.35 O ATOM 0 H TYR A 3 -3.259 15.738 -9.577 1.00 0.91 H new ATOM 0 HA TYR A 3 -2.466 13.139 -8.821 1.00 0.94 H new ATOM 0 HB2 TYR A 3 -4.467 14.205 -7.953 1.00 1.02 H new ATOM 0 HB3 TYR A 3 -5.152 14.347 -9.561 1.00 1.02 H new ATOM 0 HD1 TYR A 3 -3.927 11.746 -7.155 1.00 1.31 H new ATOM 0 HD2 TYR A 3 -6.608 12.670 -10.335 1.00 1.36 H new ATOM 0 HE1 TYR A 3 -5.004 9.554 -6.884 1.00 1.62 H new ATOM 0 HE2 TYR A 3 -7.684 10.485 -10.066 1.00 1.78 H new ATOM 0 HH TYR A 3 -7.737 8.561 -8.952 1.00 2.35 H new ATOM 284 N GLU A 4 -3.720 13.448 -11.859 1.00 1.38 N ATOM 285 CA GLU A 4 -3.813 12.816 -13.167 1.00 1.74 C ATOM 286 C GLU A 4 -2.470 12.812 -13.894 1.00 1.24 C ATOM 287 O GLU A 4 -2.341 12.209 -14.963 1.00 1.52 O ATOM 288 CB GLU A 4 -4.852 13.532 -14.021 1.00 2.44 C ATOM 289 CG GLU A 4 -4.593 15.017 -14.152 1.00 3.05 C ATOM 290 CD GLU A 4 -5.564 15.697 -15.088 1.00 3.65 C ATOM 291 OE1 GLU A 4 -6.674 16.054 -14.649 1.00 3.95 O ATOM 292 OE2 GLU A 4 -5.213 15.879 -16.272 1.00 4.16 O ATOM 0 H GLU A 4 -4.135 14.378 -11.813 1.00 1.38 H new ATOM 0 HA GLU A 4 -4.113 11.780 -13.008 1.00 1.74 H new ATOM 0 HB2 GLU A 4 -4.869 13.083 -15.014 1.00 2.44 H new ATOM 0 HB3 GLU A 4 -5.839 13.379 -13.586 1.00 2.44 H new ATOM 0 HG2 GLU A 4 -4.658 15.481 -13.168 1.00 3.05 H new ATOM 0 HG3 GLU A 4 -3.576 15.174 -14.513 1.00 3.05 H new ATOM 299 N ASP A 5 -1.471 13.477 -13.322 1.00 0.71 N ATOM 300 CA ASP A 5 -0.168 13.571 -13.968 1.00 0.73 C ATOM 301 C ASP A 5 0.598 12.272 -13.748 1.00 0.72 C ATOM 302 O ASP A 5 1.384 11.847 -14.587 1.00 0.90 O ATOM 303 CB ASP A 5 0.618 14.768 -13.425 1.00 1.07 C ATOM 304 CG ASP A 5 1.802 15.157 -14.290 1.00 1.83 C ATOM 305 OD1 ASP A 5 1.633 15.971 -15.220 1.00 2.15 O ATOM 306 OD2 ASP A 5 2.908 14.627 -14.051 1.00 2.57 O ATOM 0 H ASP A 5 -1.537 13.954 -12.423 1.00 0.71 H new ATOM 0 HA ASP A 5 -0.306 13.725 -15.038 1.00 0.73 H new ATOM 0 HB2 ASP A 5 -0.053 15.623 -13.335 1.00 1.07 H new ATOM 0 HB3 ASP A 5 0.973 14.535 -12.421 1.00 1.07 H new ATOM 311 N ILE A 6 0.315 11.622 -12.627 1.00 0.58 N ATOM 312 CA ILE A 6 0.901 10.326 -12.314 1.00 0.55 C ATOM 313 C ILE A 6 0.328 9.276 -13.264 1.00 0.54 C ATOM 314 O ILE A 6 -0.881 9.278 -13.513 1.00 0.58 O ATOM 315 CB ILE A 6 0.582 9.928 -10.852 1.00 0.55 C ATOM 316 CG1 ILE A 6 1.047 11.022 -9.889 1.00 0.63 C ATOM 317 CG2 ILE A 6 1.226 8.593 -10.491 1.00 0.56 C ATOM 318 CD1 ILE A 6 0.661 10.769 -8.448 1.00 0.69 C ATOM 0 H ILE A 6 -0.323 11.975 -11.914 1.00 0.58 H new ATOM 0 HA ILE A 6 1.983 10.386 -12.432 1.00 0.55 H new ATOM 0 HB ILE A 6 -0.498 9.816 -10.762 1.00 0.55 H new ATOM 0 HG12 ILE A 6 2.131 11.114 -9.954 1.00 0.63 H new ATOM 0 HG13 ILE A 6 0.626 11.976 -10.206 1.00 0.63 H new ATOM 0 HG21 ILE A 6 0.984 8.340 -9.459 1.00 0.56 H new ATOM 0 HG22 ILE A 6 0.847 7.815 -11.154 1.00 0.56 H new ATOM 0 HG23 ILE A 6 2.308 8.669 -10.602 1.00 0.56 H new ATOM 0 HD11 ILE A 6 1.025 11.586 -7.825 1.00 0.69 H new ATOM 0 HD12 ILE A 6 -0.424 10.707 -8.368 1.00 0.69 H new ATOM 0 HD13 ILE A 6 1.104 9.832 -8.112 1.00 0.69 H new ATOM 325 N PRO A 7 1.180 8.386 -13.824 1.00 0.53 N ATOM 326 CA PRO A 7 0.753 7.349 -14.771 1.00 0.55 C ATOM 327 C PRO A 7 -0.508 6.627 -14.308 1.00 0.53 C ATOM 328 O PRO A 7 -0.527 5.996 -13.248 1.00 0.52 O ATOM 329 CB PRO A 7 1.943 6.377 -14.829 1.00 0.55 C ATOM 330 CG PRO A 7 2.917 6.855 -13.800 1.00 0.60 C ATOM 331 CD PRO A 7 2.625 8.311 -13.580 1.00 0.54 C ATOM 0 HA PRO A 7 0.499 7.774 -15.742 1.00 0.55 H new ATOM 0 HB2 PRO A 7 1.623 5.356 -14.619 1.00 0.55 H new ATOM 0 HB3 PRO A 7 2.395 6.372 -15.821 1.00 0.55 H new ATOM 0 HG2 PRO A 7 2.808 6.293 -12.872 1.00 0.60 H new ATOM 0 HG3 PRO A 7 3.942 6.712 -14.141 1.00 0.60 H new ATOM 0 HD2 PRO A 7 2.883 8.628 -12.570 1.00 0.54 H new ATOM 0 HD3 PRO A 7 3.186 8.946 -14.266 1.00 0.54 H new ATOM 339 N ALA A 8 -1.552 6.716 -15.123 1.00 0.55 N ATOM 340 CA ALA A 8 -2.869 6.219 -14.749 1.00 0.54 C ATOM 341 C ALA A 8 -2.889 4.705 -14.600 1.00 0.55 C ATOM 342 O ALA A 8 -3.784 4.155 -13.957 1.00 0.56 O ATOM 343 CB ALA A 8 -3.909 6.667 -15.763 1.00 0.57 C ATOM 0 H ALA A 8 -1.510 7.131 -16.054 1.00 0.55 H new ATOM 0 HA ALA A 8 -3.113 6.643 -13.775 1.00 0.54 H new ATOM 0 HB1 ALA A 8 -4.889 6.288 -15.471 1.00 0.57 H new ATOM 0 HB2 ALA A 8 -3.937 7.756 -15.799 1.00 0.57 H new ATOM 0 HB3 ALA A 8 -3.648 6.278 -16.747 1.00 0.57 H new ATOM 349 N ASP A 9 -1.900 4.024 -15.172 1.00 0.55 N ATOM 350 CA ASP A 9 -1.844 2.572 -15.062 1.00 0.57 C ATOM 351 C ASP A 9 -1.563 2.189 -13.617 1.00 0.54 C ATOM 352 O ASP A 9 -2.044 1.178 -13.105 1.00 0.55 O ATOM 353 CB ASP A 9 -0.757 1.988 -15.970 1.00 0.61 C ATOM 354 CG ASP A 9 -1.056 2.177 -17.441 1.00 0.93 C ATOM 355 OD1 ASP A 9 -1.883 1.421 -17.984 1.00 1.33 O ATOM 356 OD2 ASP A 9 -0.465 3.083 -18.062 1.00 1.37 O ATOM 0 H ASP A 9 -1.140 4.445 -15.707 1.00 0.55 H new ATOM 0 HA ASP A 9 -2.804 2.164 -15.378 1.00 0.57 H new ATOM 0 HB2 ASP A 9 0.198 2.459 -15.735 1.00 0.61 H new ATOM 0 HB3 ASP A 9 -0.648 0.924 -15.760 1.00 0.61 H new ATOM 361 N TYR A 10 -0.777 3.046 -12.974 1.00 0.52 N ATOM 362 CA TYR A 10 -0.315 2.840 -11.611 1.00 0.50 C ATOM 363 C TYR A 10 -1.367 3.280 -10.598 1.00 0.49 C ATOM 364 O TYR A 10 -1.446 2.731 -9.499 1.00 0.51 O ATOM 365 CB TYR A 10 0.994 3.613 -11.401 1.00 0.52 C ATOM 366 CG TYR A 10 1.429 3.746 -9.957 1.00 0.53 C ATOM 367 CD1 TYR A 10 2.076 2.706 -9.300 1.00 0.59 C ATOM 368 CD2 TYR A 10 1.194 4.922 -9.253 1.00 0.59 C ATOM 369 CE1 TYR A 10 2.473 2.835 -7.983 1.00 0.66 C ATOM 370 CE2 TYR A 10 1.592 5.057 -7.939 1.00 0.66 C ATOM 371 CZ TYR A 10 2.230 4.013 -7.308 1.00 0.70 C ATOM 372 OH TYR A 10 2.629 4.148 -5.996 1.00 0.80 O ATOM 0 H TYR A 10 -0.440 3.913 -13.392 1.00 0.52 H new ATOM 0 HA TYR A 10 -0.139 1.776 -11.455 1.00 0.50 H new ATOM 0 HB2 TYR A 10 1.787 3.116 -11.960 1.00 0.52 H new ATOM 0 HB3 TYR A 10 0.882 4.611 -11.825 1.00 0.52 H new ATOM 0 HD1 TYR A 10 2.271 1.784 -9.827 1.00 0.59 H new ATOM 0 HD2 TYR A 10 0.692 5.743 -9.743 1.00 0.59 H new ATOM 0 HE1 TYR A 10 2.971 2.017 -7.484 1.00 0.66 H new ATOM 0 HE2 TYR A 10 1.404 5.978 -7.407 1.00 0.66 H new ATOM 0 HH TYR A 10 3.427 3.601 -5.839 1.00 0.80 H new ATOM 382 N ARG A 11 -2.187 4.262 -10.965 1.00 0.48 N ATOM 383 CA ARG A 11 -3.198 4.768 -10.039 1.00 0.49 C ATOM 384 C ARG A 11 -4.305 3.733 -9.880 1.00 0.50 C ATOM 385 O ARG A 11 -5.081 3.764 -8.925 1.00 0.54 O ATOM 386 CB ARG A 11 -3.777 6.103 -10.519 1.00 0.51 C ATOM 387 CG ARG A 11 -2.720 7.119 -10.931 1.00 0.48 C ATOM 388 CD ARG A 11 -3.324 8.491 -11.198 1.00 0.60 C ATOM 389 NE ARG A 11 -4.512 8.429 -12.052 1.00 0.88 N ATOM 390 CZ ARG A 11 -4.631 9.049 -13.227 1.00 1.19 C ATOM 391 NH1 ARG A 11 -3.590 9.670 -13.771 1.00 1.61 N ATOM 392 NH2 ARG A 11 -5.786 9.013 -13.879 1.00 1.73 N ATOM 0 H ARG A 11 -2.174 4.716 -11.878 1.00 0.48 H new ATOM 0 HA ARG A 11 -2.725 4.945 -9.073 1.00 0.49 H new ATOM 0 HB2 ARG A 11 -4.439 5.918 -11.365 1.00 0.51 H new ATOM 0 HB3 ARG A 11 -4.388 6.530 -9.724 1.00 0.51 H new ATOM 0 HG2 ARG A 11 -1.969 7.200 -10.145 1.00 0.48 H new ATOM 0 HG3 ARG A 11 -2.208 6.767 -11.827 1.00 0.48 H new ATOM 0 HD2 ARG A 11 -3.588 8.958 -10.249 1.00 0.60 H new ATOM 0 HD3 ARG A 11 -2.575 9.128 -11.670 1.00 0.60 H new ATOM 0 HE ARG A 11 -5.303 7.873 -11.726 1.00 0.88 H new ATOM 0 HH11 ARG A 11 -2.691 9.675 -13.290 1.00 1.61 H new ATOM 0 HH12 ARG A 11 -3.690 10.142 -14.670 1.00 1.61 H new ATOM 0 HH21 ARG A 11 -6.581 8.512 -13.482 1.00 1.73 H new ATOM 0 HH22 ARG A 11 -5.879 9.486 -14.778 1.00 1.73 H new ATOM 406 N ASP A 12 -4.347 2.814 -10.836 1.00 0.48 N ATOM 407 CA ASP A 12 -5.262 1.681 -10.811 1.00 0.50 C ATOM 408 C ASP A 12 -4.855 0.684 -9.727 1.00 0.52 C ATOM 409 O ASP A 12 -5.691 -0.043 -9.188 1.00 0.62 O ATOM 410 CB ASP A 12 -5.252 0.995 -12.181 1.00 0.51 C ATOM 411 CG ASP A 12 -6.185 -0.199 -12.259 1.00 0.76 C ATOM 412 OD1 ASP A 12 -7.415 0.003 -12.335 1.00 1.02 O ATOM 413 OD2 ASP A 12 -5.689 -1.344 -12.280 1.00 0.99 O ATOM 0 H ASP A 12 -3.742 2.834 -11.657 1.00 0.48 H new ATOM 0 HA ASP A 12 -6.266 2.040 -10.586 1.00 0.50 H new ATOM 0 HB2 ASP A 12 -5.535 1.719 -12.945 1.00 0.51 H new ATOM 0 HB3 ASP A 12 -4.237 0.670 -12.410 1.00 0.51 H new ATOM 418 N LEU A 13 -3.563 0.663 -9.410 1.00 0.50 N ATOM 419 CA LEU A 13 -3.020 -0.282 -8.440 1.00 0.53 C ATOM 420 C LEU A 13 -3.334 0.147 -7.009 1.00 0.62 C ATOM 421 O LEU A 13 -3.851 -0.638 -6.215 1.00 0.93 O ATOM 422 CB LEU A 13 -1.500 -0.404 -8.607 1.00 0.49 C ATOM 423 CG LEU A 13 -1.014 -0.794 -10.006 1.00 0.44 C ATOM 424 CD1 LEU A 13 0.506 -0.887 -10.037 1.00 0.78 C ATOM 425 CD2 LEU A 13 -1.635 -2.111 -10.439 1.00 0.88 C ATOM 0 H LEU A 13 -2.870 1.293 -9.814 1.00 0.50 H new ATOM 0 HA LEU A 13 -3.490 -1.248 -8.626 1.00 0.53 H new ATOM 0 HB2 LEU A 13 -1.046 0.550 -8.338 1.00 0.49 H new ATOM 0 HB3 LEU A 13 -1.133 -1.144 -7.896 1.00 0.49 H new ATOM 0 HG LEU A 13 -1.327 -0.019 -10.706 1.00 0.44 H new ATOM 0 HD11 LEU A 13 0.833 -1.165 -11.039 1.00 0.78 H new ATOM 0 HD12 LEU A 13 0.935 0.079 -9.770 1.00 0.78 H new ATOM 0 HD13 LEU A 13 0.839 -1.641 -9.324 1.00 0.78 H new ATOM 0 HD21 LEU A 13 -1.278 -2.372 -11.435 1.00 0.88 H new ATOM 0 HD22 LEU A 13 -1.353 -2.895 -9.736 1.00 0.88 H new ATOM 0 HD23 LEU A 13 -2.720 -2.013 -10.457 1.00 0.88 H new ATOM 437 N MET A 14 -3.015 1.396 -6.687 1.00 0.55 N ATOM 438 CA MET A 14 -3.146 1.883 -5.320 1.00 0.64 C ATOM 439 C MET A 14 -4.610 2.145 -4.955 1.00 0.55 C ATOM 440 O MET A 14 -5.372 2.699 -5.753 1.00 0.53 O ATOM 441 CB MET A 14 -2.290 3.138 -5.103 1.00 0.82 C ATOM 442 CG MET A 14 -2.600 4.299 -6.037 1.00 0.97 C ATOM 443 SD MET A 14 -1.503 5.707 -5.756 1.00 1.15 S ATOM 444 CE MET A 14 -2.104 6.872 -6.978 1.00 1.04 C ATOM 0 H MET A 14 -2.665 2.086 -7.351 1.00 0.55 H new ATOM 0 HA MET A 14 -2.778 1.102 -4.654 1.00 0.64 H new ATOM 0 HB2 MET A 14 -2.420 3.474 -4.074 1.00 0.82 H new ATOM 0 HB3 MET A 14 -1.240 2.868 -5.220 1.00 0.82 H new ATOM 0 HG2 MET A 14 -2.506 3.967 -7.071 1.00 0.97 H new ATOM 0 HG3 MET A 14 -3.635 4.612 -5.895 1.00 0.97 H new ATOM 0 HE1 MET A 14 -1.354 6.999 -7.759 1.00 1.04 H new ATOM 0 HE2 MET A 14 -3.027 6.494 -7.418 1.00 1.04 H new ATOM 0 HE3 MET A 14 -2.297 7.833 -6.501 1.00 1.04 H new ATOM 454 N PRO A 15 -5.014 1.729 -3.733 1.00 0.62 N ATOM 455 CA PRO A 15 -6.398 1.852 -3.249 1.00 0.67 C ATOM 456 C PRO A 15 -6.890 3.300 -3.210 1.00 0.59 C ATOM 457 O PRO A 15 -6.092 4.239 -3.171 1.00 0.57 O ATOM 458 CB PRO A 15 -6.336 1.286 -1.823 1.00 0.88 C ATOM 459 CG PRO A 15 -5.115 0.440 -1.793 1.00 0.90 C ATOM 460 CD PRO A 15 -4.142 1.098 -2.725 1.00 0.74 C ATOM 0 HA PRO A 15 -7.093 1.331 -3.908 1.00 0.67 H new ATOM 0 HB2 PRO A 15 -6.280 2.085 -1.084 1.00 0.88 H new ATOM 0 HB3 PRO A 15 -7.226 0.701 -1.592 1.00 0.88 H new ATOM 0 HG2 PRO A 15 -4.708 0.376 -0.784 1.00 0.90 H new ATOM 0 HG3 PRO A 15 -5.336 -0.578 -2.113 1.00 0.90 H new ATOM 0 HD2 PRO A 15 -3.525 1.834 -2.209 1.00 0.74 H new ATOM 0 HD3 PRO A 15 -3.464 0.374 -3.176 1.00 0.74 H new ATOM 468 N PRO A 16 -8.229 3.484 -3.193 1.00 0.65 N ATOM 469 CA PRO A 16 -8.867 4.808 -3.192 1.00 0.70 C ATOM 470 C PRO A 16 -8.356 5.712 -2.080 1.00 0.71 C ATOM 471 O PRO A 16 -8.325 6.928 -2.237 1.00 0.74 O ATOM 472 CB PRO A 16 -10.348 4.495 -2.972 1.00 0.85 C ATOM 473 CG PRO A 16 -10.520 3.113 -3.484 1.00 0.96 C ATOM 474 CD PRO A 16 -9.233 2.402 -3.183 1.00 0.76 C ATOM 0 HA PRO A 16 -8.658 5.348 -4.115 1.00 0.70 H new ATOM 0 HB2 PRO A 16 -10.615 4.563 -1.917 1.00 0.85 H new ATOM 0 HB3 PRO A 16 -10.985 5.198 -3.508 1.00 0.85 H new ATOM 0 HG2 PRO A 16 -11.362 2.619 -3.000 1.00 0.96 H new ATOM 0 HG3 PRO A 16 -10.724 3.115 -4.555 1.00 0.96 H new ATOM 0 HD2 PRO A 16 -9.270 1.898 -2.217 1.00 0.76 H new ATOM 0 HD3 PRO A 16 -9.010 1.641 -3.931 1.00 0.76 H new ATOM 482 N GLU A 17 -7.976 5.114 -0.954 1.00 0.78 N ATOM 483 CA GLU A 17 -7.408 5.865 0.162 1.00 0.89 C ATOM 484 C GLU A 17 -6.161 6.621 -0.281 1.00 0.84 C ATOM 485 O GLU A 17 -6.071 7.833 -0.120 1.00 1.13 O ATOM 486 CB GLU A 17 -7.068 4.926 1.324 1.00 1.09 C ATOM 487 CG GLU A 17 -8.274 4.179 1.868 1.00 1.48 C ATOM 488 CD GLU A 17 -7.928 3.216 2.986 1.00 1.36 C ATOM 489 OE1 GLU A 17 -7.626 2.042 2.688 1.00 1.65 O ATOM 490 OE2 GLU A 17 -7.987 3.619 4.170 1.00 1.83 O ATOM 0 H GLU A 17 -8.051 4.110 -0.790 1.00 0.78 H new ATOM 0 HA GLU A 17 -8.152 6.586 0.501 1.00 0.89 H new ATOM 0 HB2 GLU A 17 -6.322 4.204 0.992 1.00 1.09 H new ATOM 0 HB3 GLU A 17 -6.615 5.505 2.129 1.00 1.09 H new ATOM 0 HG2 GLU A 17 -9.005 4.900 2.232 1.00 1.48 H new ATOM 0 HG3 GLU A 17 -8.748 3.627 1.056 1.00 1.48 H new ATOM 497 N ALA A 18 -5.218 5.902 -0.880 1.00 0.72 N ATOM 498 CA ALA A 18 -3.960 6.499 -1.317 1.00 0.73 C ATOM 499 C ALA A 18 -4.190 7.517 -2.430 1.00 0.62 C ATOM 500 O ALA A 18 -3.362 8.398 -2.662 1.00 0.72 O ATOM 501 CB ALA A 18 -2.998 5.415 -1.779 1.00 0.82 C ATOM 0 H ALA A 18 -5.300 4.904 -1.074 1.00 0.72 H new ATOM 0 HA ALA A 18 -3.520 7.024 -0.469 1.00 0.73 H new ATOM 0 HB1 ALA A 18 -2.063 5.872 -2.103 1.00 0.82 H new ATOM 0 HB2 ALA A 18 -2.800 4.729 -0.955 1.00 0.82 H new ATOM 0 HB3 ALA A 18 -3.440 4.866 -2.610 1.00 0.82 H new ATOM 507 N ARG A 19 -5.322 7.391 -3.106 1.00 0.52 N ATOM 508 CA ARG A 19 -5.669 8.302 -4.184 1.00 0.49 C ATOM 509 C ARG A 19 -6.417 9.517 -3.644 1.00 0.50 C ATOM 510 O ARG A 19 -6.307 10.607 -4.189 1.00 0.52 O ATOM 511 CB ARG A 19 -6.507 7.580 -5.240 1.00 0.52 C ATOM 512 CG ARG A 19 -5.848 6.312 -5.756 1.00 0.64 C ATOM 513 CD ARG A 19 -6.502 5.805 -7.028 1.00 0.72 C ATOM 514 NE ARG A 19 -7.919 5.496 -6.849 1.00 1.01 N ATOM 515 CZ ARG A 19 -8.480 4.336 -7.192 1.00 1.43 C ATOM 516 NH1 ARG A 19 -7.735 3.336 -7.654 1.00 1.46 N ATOM 517 NH2 ARG A 19 -9.792 4.174 -7.056 1.00 2.16 N ATOM 0 H ARG A 19 -6.016 6.666 -2.926 1.00 0.52 H new ATOM 0 HA ARG A 19 -4.748 8.651 -4.651 1.00 0.49 H new ATOM 0 HB2 ARG A 19 -7.480 7.331 -4.816 1.00 0.52 H new ATOM 0 HB3 ARG A 19 -6.688 8.255 -6.076 1.00 0.52 H new ATOM 0 HG2 ARG A 19 -4.792 6.504 -5.944 1.00 0.64 H new ATOM 0 HG3 ARG A 19 -5.900 5.539 -4.989 1.00 0.64 H new ATOM 0 HD2 ARG A 19 -6.394 6.555 -7.811 1.00 0.72 H new ATOM 0 HD3 ARG A 19 -5.980 4.911 -7.369 1.00 0.72 H new ATOM 0 HE ARG A 19 -8.516 6.212 -6.436 1.00 1.01 H new ATOM 0 HH11 ARG A 19 -6.726 3.453 -7.748 1.00 1.46 H new ATOM 0 HH12 ARG A 19 -8.172 2.452 -7.914 1.00 1.46 H new ATOM 0 HH21 ARG A 19 -10.365 4.935 -6.691 1.00 2.16 H new ATOM 0 HH22 ARG A 19 -10.226 3.289 -7.317 1.00 2.16 H new ATOM 531 N ASP A 20 -7.170 9.307 -2.566 1.00 0.53 N ATOM 532 CA ASP A 20 -7.932 10.372 -1.902 1.00 0.57 C ATOM 533 C ASP A 20 -7.044 11.568 -1.579 1.00 0.56 C ATOM 534 O ASP A 20 -7.366 12.698 -1.929 1.00 0.57 O ATOM 535 CB ASP A 20 -8.577 9.834 -0.619 1.00 0.63 C ATOM 536 CG ASP A 20 -9.354 10.887 0.150 1.00 0.80 C ATOM 537 OD1 ASP A 20 -10.448 11.279 -0.310 1.00 1.06 O ATOM 538 OD2 ASP A 20 -8.890 11.313 1.230 1.00 0.98 O ATOM 0 H ASP A 20 -7.272 8.393 -2.125 1.00 0.53 H new ATOM 0 HA ASP A 20 -8.713 10.706 -2.586 1.00 0.57 H new ATOM 0 HB2 ASP A 20 -9.247 9.013 -0.874 1.00 0.63 H new ATOM 0 HB3 ASP A 20 -7.800 9.423 0.025 1.00 0.63 H new ATOM 543 N PHE A 21 -5.921 11.301 -0.930 1.00 0.57 N ATOM 544 CA PHE A 21 -4.958 12.342 -0.581 1.00 0.57 C ATOM 545 C PHE A 21 -4.510 13.132 -1.813 1.00 0.55 C ATOM 546 O PHE A 21 -4.766 14.327 -1.886 1.00 0.64 O ATOM 547 CB PHE A 21 -3.762 11.719 0.147 1.00 0.60 C ATOM 548 CG PHE A 21 -2.780 12.709 0.706 1.00 0.59 C ATOM 549 CD1 PHE A 21 -3.106 13.481 1.812 1.00 0.62 C ATOM 550 CD2 PHE A 21 -1.540 12.881 0.118 1.00 0.64 C ATOM 551 CE1 PHE A 21 -2.209 14.402 2.320 1.00 0.65 C ATOM 552 CE2 PHE A 21 -0.639 13.801 0.620 1.00 0.65 C ATOM 553 CZ PHE A 21 -0.954 14.520 1.760 1.00 0.63 C ATOM 0 H PHE A 21 -5.650 10.364 -0.631 1.00 0.57 H new ATOM 0 HA PHE A 21 -5.445 13.052 0.088 1.00 0.57 H new ATOM 0 HB2 PHE A 21 -4.134 11.098 0.962 1.00 0.60 H new ATOM 0 HB3 PHE A 21 -3.238 11.059 -0.544 1.00 0.60 H new ATOM 0 HD1 PHE A 21 -4.071 13.361 2.281 1.00 0.62 H new ATOM 0 HD2 PHE A 21 -1.272 12.289 -0.745 1.00 0.64 H new ATOM 0 HE1 PHE A 21 -2.490 15.028 3.154 1.00 0.65 H new ATOM 0 HE2 PHE A 21 0.308 13.958 0.124 1.00 0.65 H new ATOM 0 HZ PHE A 21 -0.219 15.171 2.210 1.00 0.63 H new ATOM 563 N LEU A 22 -3.888 12.500 -2.789 1.00 0.56 N ATOM 564 CA LEU A 22 -3.385 13.247 -3.947 1.00 0.55 C ATOM 565 C LEU A 22 -4.515 13.674 -4.887 1.00 0.54 C ATOM 566 O LEU A 22 -4.286 14.455 -5.811 1.00 0.57 O ATOM 567 CB LEU A 22 -2.320 12.454 -4.700 1.00 0.56 C ATOM 568 CG LEU A 22 -1.143 11.987 -3.849 1.00 0.65 C ATOM 569 CD1 LEU A 22 -0.231 11.088 -4.660 1.00 1.04 C ATOM 570 CD2 LEU A 22 -0.370 13.176 -3.306 1.00 1.13 C ATOM 0 H LEU A 22 -3.717 11.495 -2.814 1.00 0.56 H new ATOM 0 HA LEU A 22 -2.921 14.155 -3.562 1.00 0.55 H new ATOM 0 HB2 LEU A 22 -2.791 11.581 -5.153 1.00 0.56 H new ATOM 0 HB3 LEU A 22 -1.938 13.069 -5.515 1.00 0.56 H new ATOM 0 HG LEU A 22 -1.532 11.418 -3.005 1.00 0.65 H new ATOM 0 HD11 LEU A 22 0.604 10.763 -4.040 1.00 1.04 H new ATOM 0 HD12 LEU A 22 -0.790 10.217 -5.003 1.00 1.04 H new ATOM 0 HD13 LEU A 22 0.149 11.637 -5.521 1.00 1.04 H new ATOM 0 HD21 LEU A 22 0.465 12.822 -2.702 1.00 1.13 H new ATOM 0 HD22 LEU A 22 0.009 13.773 -4.135 1.00 1.13 H new ATOM 0 HD23 LEU A 22 -1.029 13.788 -2.690 1.00 1.13 H new ATOM 582 N GLN A 23 -5.719 13.180 -4.660 1.00 0.52 N ATOM 583 CA GLN A 23 -6.908 13.776 -5.256 1.00 0.52 C ATOM 584 C GLN A 23 -7.176 15.147 -4.630 1.00 0.53 C ATOM 585 O GLN A 23 -7.549 16.101 -5.317 1.00 0.54 O ATOM 586 CB GLN A 23 -8.116 12.866 -5.035 1.00 0.53 C ATOM 587 CG GLN A 23 -9.384 13.352 -5.715 1.00 0.78 C ATOM 588 CD GLN A 23 -10.582 12.470 -5.420 1.00 1.38 C ATOM 589 OE1 GLN A 23 -11.718 12.939 -5.393 1.00 2.05 O ATOM 590 NE2 GLN A 23 -10.338 11.187 -5.197 1.00 2.06 N ATOM 0 H GLN A 23 -5.902 12.369 -4.069 1.00 0.52 H new ATOM 0 HA GLN A 23 -6.742 13.897 -6.326 1.00 0.52 H new ATOM 0 HB2 GLN A 23 -7.878 11.867 -5.402 1.00 0.53 H new ATOM 0 HB3 GLN A 23 -8.301 12.777 -3.964 1.00 0.53 H new ATOM 0 HG2 GLN A 23 -9.599 14.370 -5.389 1.00 0.78 H new ATOM 0 HG3 GLN A 23 -9.222 13.389 -6.792 1.00 0.78 H new ATOM 0 HE21 GLN A 23 -9.380 10.837 -5.229 1.00 2.06 H new ATOM 0 HE22 GLN A 23 -11.108 10.549 -4.994 1.00 2.06 H new ATOM 599 N ASN A 24 -6.979 15.224 -3.317 1.00 0.58 N ATOM 600 CA ASN A 24 -7.233 16.447 -2.559 1.00 0.65 C ATOM 601 C ASN A 24 -6.154 17.489 -2.823 1.00 0.60 C ATOM 602 O ASN A 24 -6.455 18.661 -3.049 1.00 0.63 O ATOM 603 CB ASN A 24 -7.308 16.147 -1.058 1.00 0.85 C ATOM 604 CG ASN A 24 -8.456 15.223 -0.697 1.00 1.10 C ATOM 605 OD1 ASN A 24 -9.501 15.220 -1.349 1.00 1.84 O ATOM 606 ND2 ASN A 24 -8.271 14.428 0.346 1.00 1.21 N ATOM 0 H ASN A 24 -6.641 14.446 -2.751 1.00 0.58 H new ATOM 0 HA ASN A 24 -8.191 16.848 -2.889 1.00 0.65 H new ATOM 0 HB2 ASN A 24 -6.370 15.696 -0.736 1.00 0.85 H new ATOM 0 HB3 ASN A 24 -7.416 17.083 -0.510 1.00 0.85 H new ATOM 0 HD21 ASN A 24 -9.008 13.784 0.634 1.00 1.21 H new ATOM 0 HD22 ASN A 24 -7.391 14.459 0.861 1.00 1.21 H new ATOM 613 N LEU A 25 -4.898 17.063 -2.764 1.00 0.60 N ATOM 614 CA LEU A 25 -3.771 17.932 -3.052 1.00 0.65 C ATOM 615 C LEU A 25 -3.846 18.480 -4.474 1.00 0.64 C ATOM 616 O LEU A 25 -4.221 17.777 -5.414 1.00 0.64 O ATOM 617 CB LEU A 25 -2.460 17.168 -2.865 1.00 0.76 C ATOM 618 CG LEU A 25 -1.988 16.954 -1.428 1.00 0.59 C ATOM 619 CD1 LEU A 25 -1.641 18.271 -0.790 1.00 0.81 C ATOM 620 CD2 LEU A 25 -3.015 16.232 -0.587 1.00 1.05 C ATOM 0 H LEU A 25 -4.636 16.109 -2.516 1.00 0.60 H new ATOM 0 HA LEU A 25 -3.808 18.771 -2.358 1.00 0.65 H new ATOM 0 HB2 LEU A 25 -2.565 16.191 -3.337 1.00 0.76 H new ATOM 0 HB3 LEU A 25 -1.676 17.700 -3.405 1.00 0.76 H new ATOM 0 HG LEU A 25 -1.100 16.324 -1.475 1.00 0.59 H new ATOM 0 HD11 LEU A 25 -1.306 18.102 0.234 1.00 0.81 H new ATOM 0 HD12 LEU A 25 -0.844 18.752 -1.358 1.00 0.81 H new ATOM 0 HD13 LEU A 25 -2.521 18.915 -0.783 1.00 0.81 H new ATOM 0 HD21 LEU A 25 -2.632 16.104 0.425 1.00 1.05 H new ATOM 0 HD22 LEU A 25 -3.935 16.816 -0.556 1.00 1.05 H new ATOM 0 HD23 LEU A 25 -3.220 15.254 -1.023 1.00 1.05 H new ATOM 632 N SER A 26 -3.464 19.742 -4.619 1.00 0.73 N ATOM 633 CA SER A 26 -3.513 20.417 -5.902 1.00 0.83 C ATOM 634 C SER A 26 -2.110 20.795 -6.354 1.00 1.02 C ATOM 635 O SER A 26 -1.626 20.285 -7.370 1.00 1.78 O ATOM 636 CB SER A 26 -4.400 21.663 -5.820 1.00 0.93 C ATOM 637 OG SER A 26 -4.459 22.338 -7.068 1.00 1.72 O ATOM 0 H SER A 26 -3.114 20.320 -3.855 1.00 0.73 H new ATOM 0 HA SER A 26 -3.944 19.735 -6.635 1.00 0.83 H new ATOM 0 HB2 SER A 26 -5.405 21.377 -5.511 1.00 0.93 H new ATOM 0 HB3 SER A 26 -4.013 22.338 -5.057 1.00 0.93 H new ATOM 0 HG SER A 26 -3.642 22.865 -7.194 1.00 1.72 H new ATOM 643 N ASP A 27 -1.452 21.672 -5.594 1.00 0.96 N ATOM 644 CA ASP A 27 -0.109 22.139 -5.941 1.00 1.11 C ATOM 645 C ASP A 27 0.459 23.061 -4.860 1.00 1.13 C ATOM 646 O ASP A 27 1.593 22.881 -4.414 1.00 1.95 O ATOM 647 CB ASP A 27 -0.097 22.846 -7.307 1.00 1.42 C ATOM 648 CG ASP A 27 -1.049 24.020 -7.388 1.00 1.84 C ATOM 649 OD1 ASP A 27 -2.244 23.806 -7.684 1.00 2.19 O ATOM 650 OD2 ASP A 27 -0.598 25.163 -7.181 1.00 2.39 O ATOM 0 H ASP A 27 -1.827 22.073 -4.734 1.00 0.96 H new ATOM 0 HA ASP A 27 0.529 21.258 -6.007 1.00 1.11 H new ATOM 0 HB2 ASP A 27 0.914 23.193 -7.518 1.00 1.42 H new ATOM 0 HB3 ASP A 27 -0.355 22.125 -8.083 1.00 1.42 H new ATOM 655 N GLY A 28 -0.327 24.032 -4.420 1.00 0.93 N ATOM 656 CA GLY A 28 0.135 24.945 -3.388 1.00 0.87 C ATOM 657 C GLY A 28 0.285 24.241 -2.059 1.00 0.75 C ATOM 658 O GLY A 28 1.182 24.544 -1.270 1.00 0.73 O ATOM 0 H GLY A 28 -1.274 24.206 -4.756 1.00 0.93 H new ATOM 0 HA2 GLY A 28 1.091 25.377 -3.683 1.00 0.87 H new ATOM 0 HA3 GLY A 28 -0.570 25.770 -3.287 1.00 0.87 H new ATOM 662 N ASP A 29 -0.600 23.289 -1.821 1.00 0.70 N ATOM 663 CA ASP A 29 -0.509 22.416 -0.659 1.00 0.67 C ATOM 664 C ASP A 29 0.641 21.436 -0.835 1.00 0.59 C ATOM 665 O ASP A 29 1.353 21.112 0.114 1.00 0.60 O ATOM 666 CB ASP A 29 -1.818 21.646 -0.442 1.00 0.80 C ATOM 667 CG ASP A 29 -2.597 21.396 -1.723 1.00 1.47 C ATOM 668 OD1 ASP A 29 -1.961 21.058 -2.742 1.00 2.25 O ATOM 669 OD2 ASP A 29 -3.840 21.534 -1.722 1.00 1.74 O ATOM 0 H ASP A 29 -1.400 23.098 -2.424 1.00 0.70 H new ATOM 0 HA ASP A 29 -0.328 23.037 0.218 1.00 0.67 H new ATOM 0 HB2 ASP A 29 -1.593 20.689 0.029 1.00 0.80 H new ATOM 0 HB3 ASP A 29 -2.447 22.203 0.253 1.00 0.80 H new ATOM 674 N LYS A 30 0.822 20.990 -2.070 1.00 0.63 N ATOM 675 CA LYS A 30 1.881 20.049 -2.416 1.00 0.65 C ATOM 676 C LYS A 30 3.264 20.632 -2.138 1.00 0.61 C ATOM 677 O LYS A 30 4.219 19.900 -1.879 1.00 0.65 O ATOM 678 CB LYS A 30 1.757 19.651 -3.884 1.00 0.78 C ATOM 679 CG LYS A 30 0.488 18.874 -4.187 1.00 0.92 C ATOM 680 CD LYS A 30 0.433 18.421 -5.632 1.00 0.89 C ATOM 681 CE LYS A 30 -0.745 17.493 -5.869 1.00 0.96 C ATOM 682 NZ LYS A 30 -1.045 17.336 -7.310 1.00 1.31 N ATOM 0 H LYS A 30 0.240 21.269 -2.860 1.00 0.63 H new ATOM 0 HA LYS A 30 1.767 19.164 -1.790 1.00 0.65 H new ATOM 0 HB2 LYS A 30 1.781 20.549 -4.501 1.00 0.78 H new ATOM 0 HB3 LYS A 30 2.621 19.048 -4.165 1.00 0.78 H new ATOM 0 HG2 LYS A 30 0.430 18.005 -3.532 1.00 0.92 H new ATOM 0 HG3 LYS A 30 -0.380 19.497 -3.969 1.00 0.92 H new ATOM 0 HD2 LYS A 30 0.353 19.289 -6.286 1.00 0.89 H new ATOM 0 HD3 LYS A 30 1.360 17.910 -5.892 1.00 0.89 H new ATOM 0 HE2 LYS A 30 -0.531 16.517 -5.435 1.00 0.96 H new ATOM 0 HE3 LYS A 30 -1.624 17.884 -5.356 1.00 0.96 H new ATOM 0 HZ1 LYS A 30 -1.787 16.618 -7.434 1.00 1.31 H new ATOM 0 HZ2 LYS A 30 -1.373 18.244 -7.697 1.00 1.31 H new ATOM 0 HZ3 LYS A 30 -0.186 17.035 -7.813 1.00 1.31 H new ATOM 696 N THR A 31 3.361 21.953 -2.183 1.00 0.60 N ATOM 697 CA THR A 31 4.609 22.636 -1.884 1.00 0.61 C ATOM 698 C THR A 31 5.001 22.412 -0.423 1.00 0.52 C ATOM 699 O THR A 31 6.179 22.259 -0.097 1.00 0.54 O ATOM 700 CB THR A 31 4.486 24.144 -2.175 1.00 0.68 C ATOM 701 OG1 THR A 31 3.946 24.337 -3.491 1.00 0.80 O ATOM 702 CG2 THR A 31 5.842 24.832 -2.075 1.00 0.76 C ATOM 0 H THR A 31 2.588 22.573 -2.424 1.00 0.60 H new ATOM 0 HA THR A 31 5.388 22.222 -2.525 1.00 0.61 H new ATOM 0 HB THR A 31 3.821 24.584 -1.432 1.00 0.68 H new ATOM 0 HG1 THR A 31 3.867 25.296 -3.675 1.00 0.80 H new ATOM 0 HG21 THR A 31 5.727 25.895 -2.285 1.00 0.76 H new ATOM 0 HG22 THR A 31 6.243 24.702 -1.070 1.00 0.76 H new ATOM 0 HG23 THR A 31 6.528 24.392 -2.799 1.00 0.76 H new ATOM 710 N VAL A 32 3.998 22.358 0.447 1.00 0.50 N ATOM 711 CA VAL A 32 4.216 22.087 1.863 1.00 0.50 C ATOM 712 C VAL A 32 4.735 20.667 2.067 1.00 0.47 C ATOM 713 O VAL A 32 5.637 20.444 2.876 1.00 0.48 O ATOM 714 CB VAL A 32 2.927 22.308 2.687 1.00 0.57 C ATOM 715 CG1 VAL A 32 3.046 21.694 4.072 1.00 0.60 C ATOM 716 CG2 VAL A 32 2.623 23.791 2.803 1.00 0.85 C ATOM 0 H VAL A 32 3.020 22.499 0.194 1.00 0.50 H new ATOM 0 HA VAL A 32 4.968 22.791 2.219 1.00 0.50 H new ATOM 0 HB VAL A 32 2.108 21.814 2.164 1.00 0.57 H new ATOM 0 HG11 VAL A 32 2.124 21.866 4.627 1.00 0.60 H new ATOM 0 HG12 VAL A 32 3.220 20.622 3.981 1.00 0.60 H new ATOM 0 HG13 VAL A 32 3.880 22.153 4.603 1.00 0.60 H new ATOM 0 HG21 VAL A 32 1.713 23.931 3.386 1.00 0.85 H new ATOM 0 HG22 VAL A 32 3.453 24.295 3.299 1.00 0.85 H new ATOM 0 HG23 VAL A 32 2.485 24.213 1.808 1.00 0.85 H new ATOM 720 N LEU A 33 4.180 19.712 1.327 1.00 0.48 N ATOM 721 CA LEU A 33 4.664 18.335 1.375 1.00 0.49 C ATOM 722 C LEU A 33 6.151 18.281 1.034 1.00 0.50 C ATOM 723 O LEU A 33 6.934 17.638 1.727 1.00 0.54 O ATOM 724 CB LEU A 33 3.887 17.448 0.391 1.00 0.53 C ATOM 725 CG LEU A 33 2.516 16.926 0.850 1.00 0.58 C ATOM 726 CD1 LEU A 33 2.646 16.092 2.109 1.00 0.98 C ATOM 727 CD2 LEU A 33 1.524 18.058 1.060 1.00 0.74 C ATOM 0 H LEU A 33 3.398 19.864 0.690 1.00 0.48 H new ATOM 0 HA LEU A 33 4.510 17.962 2.388 1.00 0.49 H new ATOM 0 HB2 LEU A 33 3.743 18.011 -0.531 1.00 0.53 H new ATOM 0 HB3 LEU A 33 4.511 16.589 0.145 1.00 0.53 H new ATOM 0 HG LEU A 33 2.130 16.291 0.053 1.00 0.58 H new ATOM 0 HD11 LEU A 33 1.662 15.735 2.412 1.00 0.98 H new ATOM 0 HD12 LEU A 33 3.297 15.240 1.915 1.00 0.98 H new ATOM 0 HD13 LEU A 33 3.073 16.701 2.906 1.00 0.98 H new ATOM 0 HD21 LEU A 33 0.567 17.648 1.384 1.00 0.74 H new ATOM 0 HD22 LEU A 33 1.904 18.738 1.822 1.00 0.74 H new ATOM 0 HD23 LEU A 33 1.388 18.601 0.125 1.00 0.74 H new ATOM 739 N LYS A 34 6.523 18.985 -0.030 1.00 0.51 N ATOM 740 CA LYS A 34 7.901 19.022 -0.520 1.00 0.56 C ATOM 741 C LYS A 34 8.877 19.473 0.570 1.00 0.53 C ATOM 742 O LYS A 34 9.955 18.896 0.739 1.00 0.59 O ATOM 743 CB LYS A 34 7.972 19.970 -1.720 1.00 0.65 C ATOM 744 CG LYS A 34 9.372 20.254 -2.235 1.00 0.93 C ATOM 745 CD LYS A 34 9.375 21.493 -3.114 1.00 0.89 C ATOM 746 CE LYS A 34 10.747 21.776 -3.701 1.00 1.70 C ATOM 747 NZ LYS A 34 11.095 20.835 -4.795 1.00 2.41 N ATOM 0 H LYS A 34 5.876 19.549 -0.581 1.00 0.51 H new ATOM 0 HA LYS A 34 8.193 18.015 -0.818 1.00 0.56 H new ATOM 0 HB2 LYS A 34 7.382 19.547 -2.533 1.00 0.65 H new ATOM 0 HB3 LYS A 34 7.504 20.915 -1.445 1.00 0.65 H new ATOM 0 HG2 LYS A 34 10.053 20.395 -1.396 1.00 0.93 H new ATOM 0 HG3 LYS A 34 9.738 19.398 -2.802 1.00 0.93 H new ATOM 0 HD2 LYS A 34 8.655 21.365 -3.922 1.00 0.89 H new ATOM 0 HD3 LYS A 34 9.048 22.352 -2.529 1.00 0.89 H new ATOM 0 HE2 LYS A 34 10.774 22.797 -4.081 1.00 1.70 H new ATOM 0 HE3 LYS A 34 11.498 21.709 -2.914 1.00 1.70 H new ATOM 0 HZ1 LYS A 34 12.065 21.023 -5.119 1.00 2.41 H new ATOM 0 HZ2 LYS A 34 11.029 19.857 -4.446 1.00 2.41 H new ATOM 0 HZ3 LYS A 34 10.434 20.965 -5.588 1.00 2.41 H new ATOM 761 N GLU A 35 8.479 20.497 1.308 1.00 0.47 N ATOM 762 CA GLU A 35 9.304 21.058 2.366 1.00 0.47 C ATOM 763 C GLU A 35 9.421 20.096 3.554 1.00 0.46 C ATOM 764 O GLU A 35 10.461 20.042 4.212 1.00 0.57 O ATOM 765 CB GLU A 35 8.733 22.401 2.817 1.00 0.47 C ATOM 766 CG GLU A 35 8.616 23.424 1.693 1.00 0.61 C ATOM 767 CD GLU A 35 9.928 23.662 0.968 1.00 1.26 C ATOM 768 OE1 GLU A 35 10.852 24.253 1.568 1.00 1.47 O ATOM 769 OE2 GLU A 35 10.047 23.257 -0.210 1.00 1.96 O ATOM 0 H GLU A 35 7.578 20.961 1.191 1.00 0.47 H new ATOM 0 HA GLU A 35 10.307 21.213 1.969 1.00 0.47 H new ATOM 0 HB2 GLU A 35 7.747 22.239 3.253 1.00 0.47 H new ATOM 0 HB3 GLU A 35 9.367 22.810 3.604 1.00 0.47 H new ATOM 0 HG2 GLU A 35 7.868 23.084 0.977 1.00 0.61 H new ATOM 0 HG3 GLU A 35 8.258 24.368 2.104 1.00 0.61 H new ATOM 776 N VAL A 36 8.369 19.333 3.815 1.00 0.41 N ATOM 777 CA VAL A 36 8.382 18.353 4.901 1.00 0.42 C ATOM 778 C VAL A 36 9.202 17.120 4.511 1.00 0.50 C ATOM 779 O VAL A 36 10.102 16.698 5.241 1.00 0.62 O ATOM 780 CB VAL A 36 6.942 17.940 5.286 1.00 0.43 C ATOM 781 CG1 VAL A 36 6.944 16.775 6.266 1.00 0.98 C ATOM 782 CG2 VAL A 36 6.197 19.130 5.875 1.00 0.74 C ATOM 0 H VAL A 36 7.494 19.371 3.292 1.00 0.41 H new ATOM 0 HA VAL A 36 8.851 18.819 5.768 1.00 0.42 H new ATOM 0 HB VAL A 36 6.429 17.612 4.382 1.00 0.43 H new ATOM 0 HG11 VAL A 36 5.917 16.509 6.517 1.00 0.98 H new ATOM 0 HG12 VAL A 36 7.440 15.918 5.811 1.00 0.98 H new ATOM 0 HG13 VAL A 36 7.476 17.063 7.173 1.00 0.98 H new ATOM 0 HG21 VAL A 36 5.184 18.829 6.143 1.00 0.74 H new ATOM 0 HG22 VAL A 36 6.719 19.481 6.765 1.00 0.74 H new ATOM 0 HG23 VAL A 36 6.154 19.933 5.139 1.00 0.74 H new ATOM 786 N PHE A 37 8.885 16.568 3.346 1.00 0.49 N ATOM 787 CA PHE A 37 9.620 15.459 2.747 1.00 0.54 C ATOM 788 C PHE A 37 11.131 15.659 2.733 1.00 0.59 C ATOM 789 O PHE A 37 11.872 14.774 3.161 1.00 0.66 O ATOM 790 CB PHE A 37 9.119 15.244 1.325 1.00 0.57 C ATOM 791 CG PHE A 37 7.916 14.342 1.289 1.00 0.57 C ATOM 792 CD1 PHE A 37 8.009 13.036 1.746 1.00 0.66 C ATOM 793 CD2 PHE A 37 6.693 14.792 0.820 1.00 0.74 C ATOM 794 CE1 PHE A 37 6.909 12.199 1.737 1.00 0.68 C ATOM 795 CE2 PHE A 37 5.591 13.960 0.805 1.00 0.83 C ATOM 796 CZ PHE A 37 5.699 12.662 1.265 1.00 0.71 C ATOM 0 H PHE A 37 8.097 16.883 2.781 1.00 0.49 H new ATOM 0 HA PHE A 37 9.435 14.583 3.369 1.00 0.54 H new ATOM 0 HB2 PHE A 37 8.866 16.206 0.879 1.00 0.57 H new ATOM 0 HB3 PHE A 37 9.916 14.812 0.720 1.00 0.57 H new ATOM 0 HD1 PHE A 37 8.955 12.667 2.114 1.00 0.66 H new ATOM 0 HD2 PHE A 37 6.600 15.806 0.461 1.00 0.74 H new ATOM 0 HE1 PHE A 37 6.997 11.185 2.099 1.00 0.68 H new ATOM 0 HE2 PHE A 37 4.645 14.324 0.434 1.00 0.83 H new ATOM 0 HZ PHE A 37 4.837 12.011 1.255 1.00 0.71 H new ATOM 806 N LYS A 38 11.601 16.801 2.246 1.00 0.60 N ATOM 807 CA LYS A 38 13.040 17.008 2.125 1.00 0.69 C ATOM 808 C LYS A 38 13.687 17.248 3.482 1.00 0.78 C ATOM 809 O LYS A 38 14.873 16.982 3.662 1.00 1.02 O ATOM 810 CB LYS A 38 13.377 18.149 1.169 1.00 0.75 C ATOM 811 CG LYS A 38 13.187 17.795 -0.298 1.00 0.76 C ATOM 812 CD LYS A 38 13.823 18.835 -1.204 1.00 0.91 C ATOM 813 CE LYS A 38 13.141 20.183 -1.069 1.00 1.37 C ATOM 814 NZ LYS A 38 13.935 21.274 -1.692 1.00 2.18 N ATOM 0 H LYS A 38 11.023 17.582 1.935 1.00 0.60 H new ATOM 0 HA LYS A 38 13.450 16.089 1.706 1.00 0.69 H new ATOM 0 HB2 LYS A 38 12.752 19.009 1.410 1.00 0.75 H new ATOM 0 HB3 LYS A 38 14.412 18.452 1.329 1.00 0.75 H new ATOM 0 HG2 LYS A 38 13.626 16.818 -0.498 1.00 0.76 H new ATOM 0 HG3 LYS A 38 12.123 17.718 -0.521 1.00 0.76 H new ATOM 0 HD2 LYS A 38 14.880 18.935 -0.958 1.00 0.91 H new ATOM 0 HD3 LYS A 38 13.767 18.500 -2.240 1.00 0.91 H new ATOM 0 HE2 LYS A 38 12.157 20.139 -1.535 1.00 1.37 H new ATOM 0 HE3 LYS A 38 12.984 20.406 -0.014 1.00 1.37 H new ATOM 0 HZ1 LYS A 38 13.433 22.178 -1.577 1.00 2.18 H new ATOM 0 HZ2 LYS A 38 14.865 21.333 -1.231 1.00 2.18 H new ATOM 0 HZ3 LYS A 38 14.063 21.075 -2.705 1.00 2.18 H new ATOM 828 N ALA A 39 12.913 17.746 4.430 1.00 0.71 N ATOM 829 CA ALA A 39 13.393 17.899 5.790 1.00 0.87 C ATOM 830 C ALA A 39 13.574 16.533 6.440 1.00 0.82 C ATOM 831 O ALA A 39 14.693 16.012 6.480 1.00 1.56 O ATOM 832 CB ALA A 39 12.449 18.769 6.608 1.00 1.06 C ATOM 0 H ALA A 39 11.951 18.051 4.283 1.00 0.71 H new ATOM 0 HA ALA A 39 14.361 18.400 5.759 1.00 0.87 H new ATOM 0 HB1 ALA A 39 12.833 18.867 7.623 1.00 1.06 H new ATOM 0 HB2 ALA A 39 12.376 19.756 6.151 1.00 1.06 H new ATOM 0 HB3 ALA A 39 11.462 18.308 6.636 1.00 1.06 H new ATOM 838 N GLY A 40 12.482 15.932 6.892 1.00 0.78 N ATOM 839 CA GLY A 40 12.574 14.693 7.648 1.00 1.03 C ATOM 840 C GLY A 40 13.627 14.761 8.749 1.00 1.29 C ATOM 841 O GLY A 40 13.847 15.829 9.328 1.00 1.54 O ATOM 0 H GLY A 40 11.533 16.278 6.750 1.00 0.78 H new ATOM 0 HA2 GLY A 40 11.604 14.468 8.090 1.00 1.03 H new ATOM 0 HA3 GLY A 40 12.813 13.874 6.970 1.00 1.03 H new ATOM 845 N PRO A 41 14.285 13.638 9.084 1.00 1.37 N ATOM 846 CA PRO A 41 13.944 12.312 8.594 1.00 1.22 C ATOM 847 C PRO A 41 13.006 11.594 9.559 1.00 1.09 C ATOM 848 O PRO A 41 13.038 11.827 10.769 1.00 1.18 O ATOM 849 CB PRO A 41 15.301 11.610 8.514 1.00 1.37 C ATOM 850 CG PRO A 41 16.234 12.406 9.387 1.00 1.60 C ATOM 851 CD PRO A 41 15.459 13.573 9.951 1.00 1.68 C ATOM 0 HA PRO A 41 13.417 12.330 7.640 1.00 1.22 H new ATOM 0 HB2 PRO A 41 15.228 10.579 8.860 1.00 1.37 H new ATOM 0 HB3 PRO A 41 15.662 11.576 7.486 1.00 1.37 H new ATOM 0 HG2 PRO A 41 16.627 11.784 10.192 1.00 1.60 H new ATOM 0 HG3 PRO A 41 17.089 12.759 8.810 1.00 1.60 H new ATOM 0 HD2 PRO A 41 15.183 13.408 10.993 1.00 1.68 H new ATOM 0 HD3 PRO A 41 16.038 14.496 9.917 1.00 1.68 H new ATOM 859 N TYR A 42 12.164 10.732 9.020 1.00 0.99 N ATOM 860 CA TYR A 42 11.091 10.139 9.801 1.00 0.92 C ATOM 861 C TYR A 42 11.228 8.629 9.884 1.00 0.97 C ATOM 862 O TYR A 42 11.374 7.938 8.871 1.00 1.08 O ATOM 863 CB TYR A 42 9.739 10.526 9.200 1.00 0.85 C ATOM 864 CG TYR A 42 9.577 12.021 9.009 1.00 0.87 C ATOM 865 CD1 TYR A 42 9.891 12.912 10.026 1.00 0.90 C ATOM 866 CD2 TYR A 42 9.093 12.537 7.814 1.00 0.99 C ATOM 867 CE1 TYR A 42 9.730 14.274 9.855 1.00 1.02 C ATOM 868 CE2 TYR A 42 8.932 13.894 7.635 1.00 1.10 C ATOM 869 CZ TYR A 42 9.310 14.764 8.657 1.00 1.12 C ATOM 870 OH TYR A 42 9.089 16.110 8.479 1.00 1.28 O ATOM 0 H TYR A 42 12.201 10.427 8.047 1.00 0.99 H new ATOM 0 HA TYR A 42 11.156 10.526 10.818 1.00 0.92 H new ATOM 0 HB2 TYR A 42 9.621 10.028 8.238 1.00 0.85 H new ATOM 0 HB3 TYR A 42 8.942 10.160 9.848 1.00 0.85 H new ATOM 0 HD1 TYR A 42 10.267 12.535 10.966 1.00 0.90 H new ATOM 0 HD2 TYR A 42 8.838 11.862 7.010 1.00 0.99 H new ATOM 0 HE1 TYR A 42 9.937 14.949 10.672 1.00 1.02 H new ATOM 0 HE2 TYR A 42 8.518 14.279 6.715 1.00 1.10 H new ATOM 0 HH TYR A 42 9.430 16.384 7.602 1.00 1.28 H new ATOM 880 N LYS A 43 11.183 8.138 11.109 1.00 0.96 N ATOM 881 CA LYS A 43 11.207 6.712 11.391 1.00 1.01 C ATOM 882 C LYS A 43 9.778 6.190 11.339 1.00 0.98 C ATOM 883 O LYS A 43 9.531 4.986 11.243 1.00 1.06 O ATOM 884 CB LYS A 43 11.815 6.481 12.783 1.00 1.10 C ATOM 885 CG LYS A 43 12.666 5.219 12.904 1.00 1.72 C ATOM 886 CD LYS A 43 11.836 3.941 12.888 1.00 2.26 C ATOM 887 CE LYS A 43 10.955 3.816 14.122 1.00 2.94 C ATOM 888 NZ LYS A 43 11.742 3.912 15.381 1.00 3.51 N ATOM 0 H LYS A 43 11.128 8.721 11.944 1.00 0.96 H new ATOM 0 HA LYS A 43 11.814 6.183 10.656 1.00 1.01 H new ATOM 0 HB2 LYS A 43 12.428 7.343 13.045 1.00 1.10 H new ATOM 0 HB3 LYS A 43 11.008 6.430 13.514 1.00 1.10 H new ATOM 0 HG2 LYS A 43 13.384 5.191 12.084 1.00 1.72 H new ATOM 0 HG3 LYS A 43 13.241 5.262 13.829 1.00 1.72 H new ATOM 0 HD2 LYS A 43 11.212 3.926 11.994 1.00 2.26 H new ATOM 0 HD3 LYS A 43 12.500 3.079 12.828 1.00 2.26 H new ATOM 0 HE2 LYS A 43 10.197 4.600 14.107 1.00 2.94 H new ATOM 0 HE3 LYS A 43 10.428 2.862 14.096 1.00 2.94 H new ATOM 0 HZ1 LYS A 43 11.165 3.574 16.178 1.00 3.51 H new ATOM 0 HZ2 LYS A 43 12.598 3.327 15.301 1.00 3.51 H new ATOM 0 HZ3 LYS A 43 12.014 4.902 15.546 1.00 3.51 H new ATOM 902 N ASN A 44 8.838 7.120 11.376 1.00 0.88 N ATOM 903 CA ASN A 44 7.422 6.807 11.368 1.00 0.85 C ATOM 904 C ASN A 44 6.687 7.962 10.705 1.00 0.80 C ATOM 905 O ASN A 44 7.142 9.106 10.765 1.00 0.85 O ATOM 906 CB ASN A 44 6.923 6.605 12.802 1.00 0.89 C ATOM 907 CG ASN A 44 7.066 7.859 13.644 1.00 0.95 C ATOM 908 OD1 ASN A 44 6.134 8.651 13.760 1.00 1.52 O ATOM 909 ND2 ASN A 44 8.248 8.065 14.209 1.00 1.10 N ATOM 0 H ASN A 44 9.039 8.119 11.413 1.00 0.88 H new ATOM 0 HA ASN A 44 7.239 5.886 10.815 1.00 0.85 H new ATOM 0 HB2 ASN A 44 5.876 6.302 12.781 1.00 0.89 H new ATOM 0 HB3 ASN A 44 7.481 5.792 13.267 1.00 0.89 H new ATOM 0 HD21 ASN A 44 8.408 8.906 14.764 1.00 1.10 H new ATOM 0 HD22 ASN A 44 8.997 7.383 14.089 1.00 1.10 H new ATOM 916 N THR A 45 5.565 7.675 10.067 1.00 0.77 N ATOM 917 CA THR A 45 4.889 8.676 9.262 1.00 0.76 C ATOM 918 C THR A 45 4.123 9.672 10.127 1.00 0.74 C ATOM 919 O THR A 45 3.749 10.747 9.660 1.00 0.92 O ATOM 920 CB THR A 45 3.935 8.027 8.250 1.00 0.84 C ATOM 921 OG1 THR A 45 4.570 6.889 7.651 1.00 1.05 O ATOM 922 CG2 THR A 45 3.556 9.025 7.168 1.00 1.18 C ATOM 0 H THR A 45 5.106 6.764 10.091 1.00 0.77 H new ATOM 0 HA THR A 45 5.663 9.217 8.718 1.00 0.76 H new ATOM 0 HB THR A 45 3.032 7.710 8.771 1.00 0.84 H new ATOM 0 HG1 THR A 45 3.959 6.475 7.006 1.00 1.05 H new ATOM 0 HG21 THR A 45 2.879 8.551 6.457 1.00 1.18 H new ATOM 0 HG22 THR A 45 3.062 9.884 7.622 1.00 1.18 H new ATOM 0 HG23 THR A 45 4.455 9.356 6.648 1.00 1.18 H new ATOM 930 N GLU A 46 3.898 9.324 11.387 1.00 0.72 N ATOM 931 CA GLU A 46 3.278 10.251 12.325 1.00 0.71 C ATOM 932 C GLU A 46 4.160 11.479 12.512 1.00 0.66 C ATOM 933 O GLU A 46 3.671 12.565 12.811 1.00 0.65 O ATOM 934 CB GLU A 46 3.009 9.576 13.668 1.00 0.79 C ATOM 935 CG GLU A 46 2.113 8.357 13.555 1.00 1.41 C ATOM 936 CD GLU A 46 1.568 7.908 14.890 1.00 1.82 C ATOM 937 OE1 GLU A 46 0.514 8.420 15.315 1.00 2.12 O ATOM 938 OE2 GLU A 46 2.202 7.045 15.527 1.00 2.24 O ATOM 0 H GLU A 46 4.133 8.413 11.781 1.00 0.72 H new ATOM 0 HA GLU A 46 2.320 10.566 11.910 1.00 0.71 H new ATOM 0 HB2 GLU A 46 3.958 9.281 14.116 1.00 0.79 H new ATOM 0 HB3 GLU A 46 2.548 10.296 14.344 1.00 0.79 H new ATOM 0 HG2 GLU A 46 1.283 8.582 12.886 1.00 1.41 H new ATOM 0 HG3 GLU A 46 2.674 7.539 13.103 1.00 1.41 H new ATOM 945 N GLU A 47 5.462 11.302 12.311 1.00 0.67 N ATOM 946 CA GLU A 47 6.394 12.419 12.318 1.00 0.67 C ATOM 947 C GLU A 47 6.107 13.365 11.154 1.00 0.60 C ATOM 948 O GLU A 47 6.145 14.586 11.305 1.00 0.58 O ATOM 949 CB GLU A 47 7.832 11.912 12.227 1.00 0.73 C ATOM 950 CG GLU A 47 8.309 11.175 13.461 1.00 0.98 C ATOM 951 CD GLU A 47 9.804 10.937 13.439 1.00 1.64 C ATOM 952 OE1 GLU A 47 10.564 11.810 13.913 1.00 2.03 O ATOM 953 OE2 GLU A 47 10.229 9.875 12.944 1.00 2.26 O ATOM 0 H GLU A 47 5.894 10.394 12.141 1.00 0.67 H new ATOM 0 HA GLU A 47 6.266 12.963 13.254 1.00 0.67 H new ATOM 0 HB2 GLU A 47 7.918 11.250 11.366 1.00 0.73 H new ATOM 0 HB3 GLU A 47 8.493 12.759 12.045 1.00 0.73 H new ATOM 0 HG2 GLU A 47 8.047 11.749 14.350 1.00 0.98 H new ATOM 0 HG3 GLU A 47 7.791 10.219 13.535 1.00 0.98 H new ATOM 960 N SER A 48 5.817 12.793 9.993 1.00 0.58 N ATOM 961 CA SER A 48 5.493 13.577 8.810 1.00 0.54 C ATOM 962 C SER A 48 4.141 14.261 8.990 1.00 0.51 C ATOM 963 O SER A 48 3.971 15.433 8.655 1.00 0.49 O ATOM 964 CB SER A 48 5.475 12.677 7.568 1.00 0.57 C ATOM 965 OG SER A 48 5.191 13.417 6.392 1.00 1.19 O ATOM 0 H SER A 48 5.800 11.784 9.846 1.00 0.58 H new ATOM 0 HA SER A 48 6.257 14.343 8.673 1.00 0.54 H new ATOM 0 HB2 SER A 48 6.440 12.182 7.463 1.00 0.57 H new ATOM 0 HB3 SER A 48 4.727 11.894 7.696 1.00 0.57 H new ATOM 0 HG SER A 48 5.188 12.815 5.619 1.00 1.19 H new ATOM 971 N ILE A 49 3.193 13.522 9.554 1.00 0.51 N ATOM 972 CA ILE A 49 1.853 14.031 9.802 1.00 0.49 C ATOM 973 C ILE A 49 1.914 15.225 10.748 1.00 0.49 C ATOM 974 O ILE A 49 1.269 16.250 10.527 1.00 0.47 O ATOM 975 CB ILE A 49 0.956 12.923 10.392 1.00 0.51 C ATOM 976 CG1 ILE A 49 0.793 11.792 9.370 1.00 0.52 C ATOM 977 CG2 ILE A 49 -0.397 13.486 10.801 1.00 0.50 C ATOM 978 CD1 ILE A 49 0.103 10.561 9.913 1.00 0.55 C ATOM 0 H ILE A 49 3.333 12.556 9.851 1.00 0.51 H new ATOM 0 HA ILE A 49 1.421 14.355 8.855 1.00 0.49 H new ATOM 0 HB ILE A 49 1.431 12.521 11.287 1.00 0.51 H new ATOM 0 HG12 ILE A 49 0.226 12.166 8.518 1.00 0.52 H new ATOM 0 HG13 ILE A 49 1.778 11.509 8.998 1.00 0.52 H new ATOM 0 HG21 ILE A 49 -1.013 12.688 11.214 1.00 0.50 H new ATOM 0 HG22 ILE A 49 -0.256 14.262 11.553 1.00 0.50 H new ATOM 0 HG23 ILE A 49 -0.892 13.912 9.929 1.00 0.50 H new ATOM 0 HD11 ILE A 49 0.028 9.810 9.127 1.00 0.55 H new ATOM 0 HD12 ILE A 49 0.679 10.158 10.746 1.00 0.55 H new ATOM 0 HD13 ILE A 49 -0.896 10.826 10.258 1.00 0.55 H new ATOM 985 N ALA A 50 2.716 15.071 11.789 1.00 0.52 N ATOM 986 CA ALA A 50 2.995 16.140 12.736 1.00 0.53 C ATOM 987 C ALA A 50 3.577 17.365 12.045 1.00 0.50 C ATOM 988 O ALA A 50 3.089 18.480 12.232 1.00 0.50 O ATOM 989 CB ALA A 50 3.967 15.633 13.776 1.00 0.57 C ATOM 0 H ALA A 50 3.195 14.196 12.003 1.00 0.52 H new ATOM 0 HA ALA A 50 2.057 16.438 13.204 1.00 0.53 H new ATOM 0 HB1 ALA A 50 4.182 16.427 14.491 1.00 0.57 H new ATOM 0 HB2 ALA A 50 3.529 14.783 14.299 1.00 0.57 H new ATOM 0 HB3 ALA A 50 4.891 15.322 13.289 1.00 0.57 H new ATOM 995 N ALA A 51 4.620 17.152 11.251 1.00 0.49 N ATOM 996 CA ALA A 51 5.280 18.242 10.539 1.00 0.48 C ATOM 997 C ALA A 51 4.287 18.992 9.663 1.00 0.45 C ATOM 998 O ALA A 51 4.276 20.224 9.618 1.00 0.47 O ATOM 999 CB ALA A 51 6.416 17.699 9.692 1.00 0.50 C ATOM 0 H ALA A 51 5.028 16.232 11.083 1.00 0.49 H new ATOM 0 HA ALA A 51 5.685 18.938 11.274 1.00 0.48 H new ATOM 0 HB1 ALA A 51 6.902 18.520 9.165 1.00 0.50 H new ATOM 0 HB2 ALA A 51 7.142 17.200 10.334 1.00 0.50 H new ATOM 0 HB3 ALA A 51 6.021 16.986 8.968 1.00 0.50 H new ATOM 1005 N LEU A 52 3.446 18.230 8.981 1.00 0.42 N ATOM 1006 CA LEU A 52 2.438 18.791 8.092 1.00 0.40 C ATOM 1007 C LEU A 52 1.367 19.533 8.873 1.00 0.39 C ATOM 1008 O LEU A 52 0.846 20.536 8.399 1.00 0.40 O ATOM 1009 CB LEU A 52 1.820 17.689 7.231 1.00 0.40 C ATOM 1010 CG LEU A 52 2.726 17.173 6.117 1.00 0.41 C ATOM 1011 CD1 LEU A 52 2.223 15.840 5.595 1.00 0.45 C ATOM 1012 CD2 LEU A 52 2.793 18.191 4.993 1.00 0.41 C ATOM 0 H LEU A 52 3.442 17.211 9.027 1.00 0.42 H new ATOM 0 HA LEU A 52 2.925 19.512 7.436 1.00 0.40 H new ATOM 0 HB2 LEU A 52 1.545 16.853 7.875 1.00 0.40 H new ATOM 0 HB3 LEU A 52 0.898 18.066 6.787 1.00 0.40 H new ATOM 0 HG LEU A 52 3.728 17.025 6.520 1.00 0.41 H new ATOM 0 HD11 LEU A 52 2.882 15.488 4.801 1.00 0.45 H new ATOM 0 HD12 LEU A 52 2.212 15.112 6.406 1.00 0.45 H new ATOM 0 HD13 LEU A 52 1.214 15.961 5.202 1.00 0.45 H new ATOM 0 HD21 LEU A 52 3.441 17.816 4.201 1.00 0.41 H new ATOM 0 HD22 LEU A 52 1.793 18.359 4.594 1.00 0.41 H new ATOM 0 HD23 LEU A 52 3.193 19.130 5.376 1.00 0.41 H new ATOM 1024 N LYS A 53 1.045 19.057 10.065 1.00 0.39 N ATOM 1025 CA LYS A 53 0.100 19.759 10.926 1.00 0.39 C ATOM 1026 C LYS A 53 0.672 21.093 11.403 1.00 0.40 C ATOM 1027 O LYS A 53 -0.072 22.033 11.681 1.00 0.45 O ATOM 1028 CB LYS A 53 -0.286 18.883 12.116 1.00 0.41 C ATOM 1029 CG LYS A 53 -1.316 17.826 11.765 1.00 0.42 C ATOM 1030 CD LYS A 53 -1.468 16.801 12.873 1.00 0.52 C ATOM 1031 CE LYS A 53 -2.627 15.859 12.593 1.00 0.52 C ATOM 1032 NZ LYS A 53 -3.937 16.549 12.700 1.00 1.22 N ATOM 0 H LYS A 53 1.420 18.194 10.459 1.00 0.39 H new ATOM 0 HA LYS A 53 -0.796 19.971 10.343 1.00 0.39 H new ATOM 0 HB2 LYS A 53 0.608 18.396 12.507 1.00 0.41 H new ATOM 0 HB3 LYS A 53 -0.679 19.515 12.913 1.00 0.41 H new ATOM 0 HG2 LYS A 53 -2.278 18.303 11.576 1.00 0.42 H new ATOM 0 HG3 LYS A 53 -1.023 17.324 10.843 1.00 0.42 H new ATOM 0 HD2 LYS A 53 -0.546 16.228 12.972 1.00 0.52 H new ATOM 0 HD3 LYS A 53 -1.630 17.310 13.823 1.00 0.52 H new ATOM 0 HE2 LYS A 53 -2.519 15.437 11.594 1.00 0.52 H new ATOM 0 HE3 LYS A 53 -2.596 15.026 13.296 1.00 0.52 H new ATOM 0 HZ1 LYS A 53 -4.698 15.842 12.756 1.00 1.22 H new ATOM 0 HZ2 LYS A 53 -3.949 17.140 13.556 1.00 1.22 H new ATOM 0 HZ3 LYS A 53 -4.083 17.149 11.863 1.00 1.22 H new ATOM 1046 N LYS A 54 1.995 21.163 11.506 1.00 0.39 N ATOM 1047 CA LYS A 54 2.671 22.403 11.873 1.00 0.41 C ATOM 1048 C LYS A 54 2.713 23.367 10.689 1.00 0.41 C ATOM 1049 O LYS A 54 2.453 24.564 10.834 1.00 0.47 O ATOM 1050 CB LYS A 54 4.094 22.112 12.359 1.00 0.44 C ATOM 1051 CG LYS A 54 4.150 21.270 13.623 1.00 1.24 C ATOM 1052 CD LYS A 54 3.546 21.998 14.811 1.00 1.63 C ATOM 1053 CE LYS A 54 3.667 21.179 16.085 1.00 2.24 C ATOM 1054 NZ LYS A 54 3.109 21.893 17.262 1.00 3.05 N ATOM 0 H LYS A 54 2.621 20.375 11.340 1.00 0.39 H new ATOM 0 HA LYS A 54 2.108 22.869 12.682 1.00 0.41 H new ATOM 0 HB2 LYS A 54 4.641 21.599 11.568 1.00 0.44 H new ATOM 0 HB3 LYS A 54 4.607 23.057 12.540 1.00 0.44 H new ATOM 0 HG2 LYS A 54 3.616 20.334 13.460 1.00 1.24 H new ATOM 0 HG3 LYS A 54 5.186 21.012 13.843 1.00 1.24 H new ATOM 0 HD2 LYS A 54 4.047 22.957 14.945 1.00 1.63 H new ATOM 0 HD3 LYS A 54 2.496 22.212 14.613 1.00 1.63 H new ATOM 0 HE2 LYS A 54 3.146 20.230 15.957 1.00 2.24 H new ATOM 0 HE3 LYS A 54 4.716 20.945 16.267 1.00 2.24 H new ATOM 0 HZ1 LYS A 54 3.212 21.299 18.109 1.00 3.05 H new ATOM 0 HZ2 LYS A 54 3.622 22.787 17.401 1.00 3.05 H new ATOM 0 HZ3 LYS A 54 2.101 22.094 17.101 1.00 3.05 H new ATOM 1068 N LYS A 55 3.060 22.837 9.523 1.00 0.42 N ATOM 1069 CA LYS A 55 3.099 23.619 8.288 1.00 0.48 C ATOM 1070 C LYS A 55 1.702 24.052 7.868 1.00 0.47 C ATOM 1071 O LYS A 55 1.489 25.219 7.538 1.00 0.58 O ATOM 1072 CB LYS A 55 3.737 22.816 7.153 1.00 0.55 C ATOM 1073 CG LYS A 55 5.132 22.287 7.449 1.00 1.23 C ATOM 1074 CD LYS A 55 6.153 23.403 7.565 1.00 1.16 C ATOM 1075 CE LYS A 55 6.329 24.152 6.255 1.00 1.03 C ATOM 1076 NZ LYS A 55 7.317 25.251 6.384 1.00 1.48 N ATOM 0 H LYS A 55 3.322 21.858 9.404 1.00 0.42 H new ATOM 0 HA LYS A 55 3.702 24.505 8.486 1.00 0.48 H new ATOM 0 HB2 LYS A 55 3.088 21.974 6.914 1.00 0.55 H new ATOM 0 HB3 LYS A 55 3.784 23.445 6.264 1.00 0.55 H new ATOM 0 HG2 LYS A 55 5.113 21.716 8.377 1.00 1.23 H new ATOM 0 HG3 LYS A 55 5.434 21.601 6.658 1.00 1.23 H new ATOM 0 HD2 LYS A 55 5.841 24.101 8.342 1.00 1.16 H new ATOM 0 HD3 LYS A 55 7.111 22.987 7.876 1.00 1.16 H new ATOM 0 HE2 LYS A 55 6.654 23.459 5.479 1.00 1.03 H new ATOM 0 HE3 LYS A 55 5.370 24.560 5.936 1.00 1.03 H new ATOM 0 HZ1 LYS A 55 7.412 25.741 5.472 1.00 1.48 H new ATOM 0 HZ2 LYS A 55 6.994 25.925 7.107 1.00 1.48 H new ATOM 0 HZ3 LYS A 55 8.238 24.858 6.664 1.00 1.48 H new ATOM 1090 N SER A 56 0.755 23.140 7.885 1.00 0.39 N ATOM 1091 CA SER A 56 -0.589 23.459 7.455 1.00 0.39 C ATOM 1092 C SER A 56 -1.603 22.610 8.213 1.00 0.38 C ATOM 1093 O SER A 56 -1.780 21.427 7.914 1.00 0.38 O ATOM 1094 CB SER A 56 -0.717 23.250 5.944 1.00 0.40 C ATOM 1095 OG SER A 56 -1.969 23.702 5.464 1.00 1.16 O ATOM 0 H SER A 56 0.889 22.176 8.190 1.00 0.39 H new ATOM 0 HA SER A 56 -0.795 24.506 7.676 1.00 0.39 H new ATOM 0 HB2 SER A 56 0.084 23.783 5.432 1.00 0.40 H new ATOM 0 HB3 SER A 56 -0.596 22.192 5.710 1.00 0.40 H new ATOM 0 HG SER A 56 -2.020 23.557 4.496 1.00 1.16 H new ATOM 1101 N PRO A 57 -2.265 23.210 9.219 1.00 0.41 N ATOM 1102 CA PRO A 57 -3.092 22.486 10.193 1.00 0.43 C ATOM 1103 C PRO A 57 -4.044 21.482 9.550 1.00 0.44 C ATOM 1104 O PRO A 57 -3.979 20.278 9.827 1.00 0.45 O ATOM 1105 CB PRO A 57 -3.894 23.595 10.893 1.00 0.48 C ATOM 1106 CG PRO A 57 -3.599 24.857 10.149 1.00 0.58 C ATOM 1107 CD PRO A 57 -2.272 24.653 9.486 1.00 0.45 C ATOM 0 HA PRO A 57 -2.471 21.893 10.864 1.00 0.43 H new ATOM 0 HB2 PRO A 57 -4.961 23.374 10.876 1.00 0.48 H new ATOM 0 HB3 PRO A 57 -3.604 23.684 11.940 1.00 0.48 H new ATOM 0 HG2 PRO A 57 -4.374 25.064 9.412 1.00 0.58 H new ATOM 0 HG3 PRO A 57 -3.568 25.710 10.827 1.00 0.58 H new ATOM 0 HD2 PRO A 57 -2.184 25.235 8.569 1.00 0.45 H new ATOM 0 HD3 PRO A 57 -1.446 24.949 10.133 1.00 0.45 H new ATOM 1115 N GLU A 58 -4.917 21.990 8.691 1.00 0.47 N ATOM 1116 CA GLU A 58 -5.928 21.174 8.040 1.00 0.51 C ATOM 1117 C GLU A 58 -5.301 20.211 7.038 1.00 0.47 C ATOM 1118 O GLU A 58 -5.834 19.130 6.799 1.00 0.47 O ATOM 1119 CB GLU A 58 -6.959 22.061 7.339 1.00 0.65 C ATOM 1120 CG GLU A 58 -8.175 21.301 6.840 1.00 1.44 C ATOM 1121 CD GLU A 58 -9.183 22.199 6.157 1.00 1.92 C ATOM 1122 OE1 GLU A 58 -9.970 22.862 6.860 1.00 2.42 O ATOM 1123 OE2 GLU A 58 -9.200 22.241 4.910 1.00 2.45 O ATOM 0 H GLU A 58 -4.943 22.975 8.428 1.00 0.47 H new ATOM 0 HA GLU A 58 -6.428 20.586 8.810 1.00 0.51 H new ATOM 0 HB2 GLU A 58 -7.285 22.839 8.029 1.00 0.65 H new ATOM 0 HB3 GLU A 58 -6.482 22.561 6.496 1.00 0.65 H new ATOM 0 HG2 GLU A 58 -7.854 20.526 6.144 1.00 1.44 H new ATOM 0 HG3 GLU A 58 -8.653 20.797 7.680 1.00 1.44 H new ATOM 1130 N LEU A 59 -4.154 20.584 6.473 1.00 0.46 N ATOM 1131 CA LEU A 59 -3.518 19.750 5.459 1.00 0.48 C ATOM 1132 C LEU A 59 -3.023 18.477 6.131 1.00 0.43 C ATOM 1133 O LEU A 59 -3.140 17.372 5.599 1.00 0.47 O ATOM 1134 CB LEU A 59 -2.338 20.482 4.814 1.00 0.56 C ATOM 1135 CG LEU A 59 -2.127 20.256 3.309 1.00 0.67 C ATOM 1136 CD1 LEU A 59 -0.723 20.680 2.908 1.00 1.15 C ATOM 1137 CD2 LEU A 59 -2.376 18.810 2.910 1.00 1.42 C ATOM 0 H LEU A 59 -3.654 21.444 6.696 1.00 0.46 H new ATOM 0 HA LEU A 59 -4.240 19.516 4.676 1.00 0.48 H new ATOM 0 HB2 LEU A 59 -2.467 21.551 4.983 1.00 0.56 H new ATOM 0 HB3 LEU A 59 -1.427 20.185 5.334 1.00 0.56 H new ATOM 0 HG LEU A 59 -2.855 20.870 2.779 1.00 0.67 H new ATOM 0 HD11 LEU A 59 -0.584 20.515 1.839 1.00 1.15 H new ATOM 0 HD12 LEU A 59 -0.584 21.737 3.133 1.00 1.15 H new ATOM 0 HD13 LEU A 59 0.007 20.092 3.463 1.00 1.15 H new ATOM 0 HD21 LEU A 59 -2.215 18.696 1.838 1.00 1.42 H new ATOM 0 HD22 LEU A 59 -1.689 18.160 3.451 1.00 1.42 H new ATOM 0 HD23 LEU A 59 -3.403 18.537 3.154 1.00 1.42 H new ATOM 1149 N GLY A 60 -2.481 18.665 7.330 1.00 0.37 N ATOM 1150 CA GLY A 60 -1.995 17.561 8.124 1.00 0.36 C ATOM 1151 C GLY A 60 -3.102 16.599 8.503 1.00 0.35 C ATOM 1152 O GLY A 60 -2.848 15.438 8.800 1.00 0.36 O ATOM 0 H GLY A 60 -2.371 19.580 7.768 1.00 0.37 H new ATOM 0 HA2 GLY A 60 -1.226 17.026 7.567 1.00 0.36 H new ATOM 0 HA3 GLY A 60 -1.524 17.946 9.029 1.00 0.36 H new ATOM 1156 N ALA A 61 -4.334 17.086 8.502 1.00 0.37 N ATOM 1157 CA ALA A 61 -5.486 16.234 8.757 1.00 0.42 C ATOM 1158 C ALA A 61 -5.744 15.304 7.572 1.00 0.44 C ATOM 1159 O ALA A 61 -6.223 14.181 7.742 1.00 0.48 O ATOM 1160 CB ALA A 61 -6.715 17.080 9.049 1.00 0.45 C ATOM 0 H ALA A 61 -4.562 18.065 8.328 1.00 0.37 H new ATOM 0 HA ALA A 61 -5.272 15.619 9.631 1.00 0.42 H new ATOM 0 HB1 ALA A 61 -7.569 16.429 9.238 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -6.530 17.699 9.927 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -6.929 17.719 8.192 1.00 0.45 H new ATOM 1166 N LYS A 62 -5.413 15.774 6.370 1.00 0.45 N ATOM 1167 CA LYS A 62 -5.569 14.968 5.158 1.00 0.50 C ATOM 1168 C LYS A 62 -4.630 13.766 5.190 1.00 0.54 C ATOM 1169 O LYS A 62 -5.038 12.637 4.916 1.00 0.69 O ATOM 1170 CB LYS A 62 -5.296 15.802 3.895 1.00 0.53 C ATOM 1171 CG LYS A 62 -6.481 16.622 3.390 1.00 0.90 C ATOM 1172 CD LYS A 62 -6.886 17.711 4.369 1.00 1.25 C ATOM 1173 CE LYS A 62 -7.846 18.711 3.738 1.00 1.51 C ATOM 1174 NZ LYS A 62 -9.130 18.083 3.325 1.00 2.17 N ATOM 0 H LYS A 62 -5.035 16.708 6.209 1.00 0.45 H new ATOM 0 HA LYS A 62 -6.601 14.618 5.126 1.00 0.50 H new ATOM 0 HB2 LYS A 62 -4.466 16.479 4.098 1.00 0.53 H new ATOM 0 HB3 LYS A 62 -4.973 15.131 3.099 1.00 0.53 H new ATOM 0 HG2 LYS A 62 -6.225 17.074 2.432 1.00 0.90 H new ATOM 0 HG3 LYS A 62 -7.329 15.961 3.214 1.00 0.90 H new ATOM 0 HD2 LYS A 62 -7.355 17.258 5.242 1.00 1.25 H new ATOM 0 HD3 LYS A 62 -5.996 18.233 4.720 1.00 1.25 H new ATOM 0 HE2 LYS A 62 -8.049 19.513 4.448 1.00 1.51 H new ATOM 0 HE3 LYS A 62 -7.372 19.167 2.869 1.00 1.51 H new ATOM 0 HZ1 LYS A 62 -9.768 18.813 2.948 1.00 2.17 H new ATOM 0 HZ2 LYS A 62 -8.947 17.370 2.590 1.00 2.17 H new ATOM 0 HZ3 LYS A 62 -9.574 17.627 4.147 1.00 2.17 H new ATOM 1188 N VAL A 63 -3.369 14.012 5.529 1.00 0.45 N ATOM 1189 CA VAL A 63 -2.386 12.938 5.609 1.00 0.48 C ATOM 1190 C VAL A 63 -2.640 12.062 6.836 1.00 0.46 C ATOM 1191 O VAL A 63 -2.338 10.865 6.837 1.00 0.53 O ATOM 1192 CB VAL A 63 -0.947 13.496 5.642 1.00 0.48 C ATOM 1193 CG1 VAL A 63 -0.733 14.362 6.866 1.00 1.12 C ATOM 1194 CG2 VAL A 63 0.073 12.371 5.588 1.00 1.12 C ATOM 0 H VAL A 63 -3.005 14.939 5.751 1.00 0.45 H new ATOM 0 HA VAL A 63 -2.493 12.326 4.713 1.00 0.48 H new ATOM 0 HB VAL A 63 -0.806 14.119 4.759 1.00 0.48 H new ATOM 0 HG11 VAL A 63 0.288 14.744 6.868 1.00 1.12 H new ATOM 0 HG12 VAL A 63 -1.433 15.197 6.847 1.00 1.12 H new ATOM 0 HG13 VAL A 63 -0.900 13.769 7.765 1.00 1.12 H new ATOM 0 HG21 VAL A 63 1.079 12.790 5.613 1.00 1.12 H new ATOM 0 HG22 VAL A 63 -0.066 11.712 6.445 1.00 1.12 H new ATOM 0 HG23 VAL A 63 -0.061 11.803 4.668 1.00 1.12 H new ATOM 1198 N GLU A 64 -3.208 12.670 7.869 1.00 0.41 N ATOM 1199 CA GLU A 64 -3.549 11.969 9.100 1.00 0.42 C ATOM 1200 C GLU A 64 -4.550 10.856 8.813 1.00 0.50 C ATOM 1201 O GLU A 64 -4.290 9.688 9.116 1.00 0.55 O ATOM 1202 CB GLU A 64 -4.117 12.959 10.126 1.00 0.42 C ATOM 1203 CG GLU A 64 -4.120 12.463 11.570 1.00 0.53 C ATOM 1204 CD GLU A 64 -5.167 11.403 11.847 1.00 1.11 C ATOM 1205 OE1 GLU A 64 -6.367 11.677 11.640 1.00 1.66 O ATOM 1206 OE2 GLU A 64 -4.788 10.285 12.262 1.00 1.70 O ATOM 0 H GLU A 64 -3.445 13.662 7.877 1.00 0.41 H new ATOM 0 HA GLU A 64 -2.647 11.519 9.515 1.00 0.42 H new ATOM 0 HB2 GLU A 64 -3.539 13.882 10.076 1.00 0.42 H new ATOM 0 HB3 GLU A 64 -5.139 13.207 9.841 1.00 0.42 H new ATOM 0 HG2 GLU A 64 -3.136 12.060 11.809 1.00 0.53 H new ATOM 0 HG3 GLU A 64 -4.288 13.310 12.236 1.00 0.53 H new ATOM 1213 N LYS A 65 -5.677 11.208 8.191 1.00 0.58 N ATOM 1214 CA LYS A 65 -6.726 10.224 7.945 1.00 0.69 C ATOM 1215 C LYS A 65 -6.202 9.125 7.030 1.00 0.71 C ATOM 1216 O LYS A 65 -6.593 7.968 7.140 1.00 0.76 O ATOM 1217 CB LYS A 65 -7.978 10.872 7.334 1.00 0.84 C ATOM 1218 CG LYS A 65 -7.734 11.546 5.988 1.00 1.92 C ATOM 1219 CD LYS A 65 -9.009 12.146 5.403 1.00 2.40 C ATOM 1220 CE LYS A 65 -9.961 11.078 4.877 1.00 3.23 C ATOM 1221 NZ LYS A 65 -9.417 10.376 3.680 1.00 3.96 N ATOM 0 H LYS A 65 -5.882 12.149 7.855 1.00 0.58 H new ATOM 0 HA LYS A 65 -7.013 9.791 8.904 1.00 0.69 H new ATOM 0 HB2 LYS A 65 -8.747 10.109 7.212 1.00 0.84 H new ATOM 0 HB3 LYS A 65 -8.370 11.611 8.033 1.00 0.84 H new ATOM 0 HG2 LYS A 65 -6.987 12.331 6.107 1.00 1.92 H new ATOM 0 HG3 LYS A 65 -7.323 10.818 5.288 1.00 1.92 H new ATOM 0 HD2 LYS A 65 -9.515 12.736 6.168 1.00 2.40 H new ATOM 0 HD3 LYS A 65 -8.749 12.829 4.594 1.00 2.40 H new ATOM 0 HE2 LYS A 65 -10.158 10.350 5.664 1.00 3.23 H new ATOM 0 HE3 LYS A 65 -10.916 11.539 4.623 1.00 3.23 H new ATOM 0 HZ1 LYS A 65 -10.083 9.637 3.379 1.00 3.96 H new ATOM 0 HZ2 LYS A 65 -9.285 11.059 2.907 1.00 3.96 H new ATOM 0 HZ3 LYS A 65 -8.502 9.942 3.918 1.00 3.96 H new ATOM 1235 N LEU A 66 -5.267 9.499 6.164 1.00 0.72 N ATOM 1236 CA LEU A 66 -4.718 8.586 5.173 1.00 0.80 C ATOM 1237 C LEU A 66 -3.802 7.555 5.819 1.00 0.76 C ATOM 1238 O LEU A 66 -3.227 6.702 5.144 1.00 1.07 O ATOM 1239 CB LEU A 66 -3.949 9.371 4.113 1.00 0.84 C ATOM 1240 CG LEU A 66 -4.348 9.061 2.672 1.00 0.77 C ATOM 1241 CD1 LEU A 66 -4.087 7.601 2.343 1.00 1.50 C ATOM 1242 CD2 LEU A 66 -5.812 9.411 2.446 1.00 1.37 C ATOM 0 H LEU A 66 -4.871 10.438 6.130 1.00 0.72 H new ATOM 0 HA LEU A 66 -5.548 8.056 4.705 1.00 0.80 H new ATOM 0 HB2 LEU A 66 -4.093 10.436 4.294 1.00 0.84 H new ATOM 0 HB3 LEU A 66 -2.885 9.169 4.232 1.00 0.84 H new ATOM 0 HG LEU A 66 -3.738 9.670 2.005 1.00 0.77 H new ATOM 0 HD11 LEU A 66 -4.379 7.403 1.312 1.00 1.50 H new ATOM 0 HD12 LEU A 66 -3.026 7.384 2.468 1.00 1.50 H new ATOM 0 HD13 LEU A 66 -4.669 6.968 3.013 1.00 1.50 H new ATOM 0 HD21 LEU A 66 -6.085 9.186 1.415 1.00 1.37 H new ATOM 0 HD22 LEU A 66 -6.435 8.826 3.123 1.00 1.37 H new ATOM 0 HD23 LEU A 66 -5.966 10.473 2.638 1.00 1.37 H new ATOM 1254 N HIS A 67 -3.630 7.663 7.120 1.00 0.52 N ATOM 1255 CA HIS A 67 -2.865 6.680 7.852 1.00 0.55 C ATOM 1256 C HIS A 67 -3.721 6.000 8.892 1.00 0.44 C ATOM 1257 O HIS A 67 -3.732 4.782 8.973 1.00 0.45 O ATOM 1258 CB HIS A 67 -1.623 7.313 8.471 1.00 0.67 C ATOM 1259 CG HIS A 67 -0.584 7.614 7.442 1.00 0.94 C ATOM 1260 ND1 HIS A 67 -0.487 8.826 6.796 1.00 1.62 N ATOM 1261 CD2 HIS A 67 0.378 6.827 6.908 1.00 1.85 C ATOM 1262 CE1 HIS A 67 0.486 8.769 5.906 1.00 2.13 C ATOM 1263 NE2 HIS A 67 1.029 7.566 5.953 1.00 2.34 N ATOM 0 H HIS A 67 -4.009 8.420 7.689 1.00 0.52 H new ATOM 0 HA HIS A 67 -2.529 5.914 7.153 1.00 0.55 H new ATOM 0 HB2 HIS A 67 -1.902 8.232 8.986 1.00 0.67 H new ATOM 0 HB3 HIS A 67 -1.208 6.640 9.221 1.00 0.67 H new ATOM 0 HD1 HIS A 67 -1.075 9.640 6.977 1.00 1.62 H new ATOM 0 HD2 HIS A 67 0.594 5.805 7.183 1.00 1.85 H new ATOM 0 HE1 HIS A 67 0.788 9.572 5.249 1.00 2.13 H new ATOM 1272 N ALA A 68 -4.471 6.780 9.653 1.00 0.39 N ATOM 1273 CA ALA A 68 -5.334 6.230 10.690 1.00 0.36 C ATOM 1274 C ALA A 68 -6.333 5.221 10.116 1.00 0.34 C ATOM 1275 O ALA A 68 -6.542 4.155 10.693 1.00 0.37 O ATOM 1276 CB ALA A 68 -6.063 7.354 11.402 1.00 0.40 C ATOM 0 H ALA A 68 -4.501 7.796 9.574 1.00 0.39 H new ATOM 0 HA ALA A 68 -4.708 5.697 11.405 1.00 0.36 H new ATOM 0 HB1 ALA A 68 -6.707 6.937 12.176 1.00 0.40 H new ATOM 0 HB2 ALA A 68 -5.337 8.027 11.858 1.00 0.40 H new ATOM 0 HB3 ALA A 68 -6.670 7.906 10.684 1.00 0.40 H new ATOM 1282 N MET A 69 -6.934 5.556 8.973 1.00 0.33 N ATOM 1283 CA MET A 69 -7.876 4.650 8.306 1.00 0.37 C ATOM 1284 C MET A 69 -7.177 3.354 7.921 1.00 0.37 C ATOM 1285 O MET A 69 -7.728 2.260 8.059 1.00 0.42 O ATOM 1286 CB MET A 69 -8.448 5.286 7.036 1.00 0.46 C ATOM 1287 CG MET A 69 -9.210 6.581 7.257 1.00 0.44 C ATOM 1288 SD MET A 69 -9.864 7.263 5.717 1.00 0.72 S ATOM 1289 CE MET A 69 -8.437 7.123 4.639 1.00 0.55 C ATOM 0 H MET A 69 -6.788 6.443 8.490 1.00 0.33 H new ATOM 0 HA MET A 69 -8.687 4.448 9.006 1.00 0.37 H new ATOM 0 HB2 MET A 69 -7.629 5.477 6.342 1.00 0.46 H new ATOM 0 HB3 MET A 69 -9.112 4.568 6.555 1.00 0.46 H new ATOM 0 HG2 MET A 69 -10.032 6.403 7.951 1.00 0.44 H new ATOM 0 HG3 MET A 69 -8.551 7.312 7.725 1.00 0.44 H new ATOM 0 HE1 MET A 69 -8.551 7.802 3.794 1.00 0.55 H new ATOM 0 HE2 MET A 69 -7.535 7.382 5.194 1.00 0.55 H new ATOM 0 HE3 MET A 69 -8.356 6.099 4.273 1.00 0.55 H new ATOM 1299 N VAL A 70 -5.958 3.496 7.431 1.00 0.36 N ATOM 1300 CA VAL A 70 -5.165 2.378 6.978 1.00 0.39 C ATOM 1301 C VAL A 70 -4.692 1.539 8.157 1.00 0.38 C ATOM 1302 O VAL A 70 -4.698 0.308 8.104 1.00 0.38 O ATOM 1303 CB VAL A 70 -3.953 2.888 6.180 1.00 0.42 C ATOM 1304 CG1 VAL A 70 -3.084 1.739 5.731 1.00 0.79 C ATOM 1305 CG2 VAL A 70 -4.414 3.717 4.993 1.00 0.70 C ATOM 0 H VAL A 70 -5.492 4.398 7.338 1.00 0.36 H new ATOM 0 HA VAL A 70 -5.785 1.752 6.336 1.00 0.39 H new ATOM 0 HB VAL A 70 -3.354 3.524 6.831 1.00 0.42 H new ATOM 0 HG11 VAL A 70 -2.233 2.124 5.169 1.00 0.79 H new ATOM 0 HG12 VAL A 70 -2.725 1.192 6.603 1.00 0.79 H new ATOM 0 HG13 VAL A 70 -3.665 1.070 5.097 1.00 0.79 H new ATOM 0 HG21 VAL A 70 -3.546 4.071 4.437 1.00 0.70 H new ATOM 0 HG22 VAL A 70 -5.037 3.104 4.341 1.00 0.70 H new ATOM 0 HG23 VAL A 70 -4.991 4.571 5.348 1.00 0.70 H new ATOM 1309 N LYS A 71 -4.301 2.217 9.225 1.00 0.40 N ATOM 1310 CA LYS A 71 -3.815 1.554 10.425 1.00 0.43 C ATOM 1311 C LYS A 71 -4.882 0.647 11.017 1.00 0.44 C ATOM 1312 O LYS A 71 -4.569 -0.403 11.552 1.00 0.45 O ATOM 1313 CB LYS A 71 -3.367 2.573 11.473 1.00 0.48 C ATOM 1314 CG LYS A 71 -2.167 3.412 11.053 1.00 1.22 C ATOM 1315 CD LYS A 71 -0.966 2.557 10.673 1.00 1.30 C ATOM 1316 CE LYS A 71 -0.550 1.641 11.809 1.00 0.75 C ATOM 1317 NZ LYS A 71 0.738 0.951 11.524 1.00 1.47 N ATOM 0 H LYS A 71 -4.311 3.235 9.285 1.00 0.40 H new ATOM 0 HA LYS A 71 -2.957 0.947 10.136 1.00 0.43 H new ATOM 0 HB2 LYS A 71 -4.201 3.238 11.697 1.00 0.48 H new ATOM 0 HB3 LYS A 71 -3.123 2.046 12.395 1.00 0.48 H new ATOM 0 HG2 LYS A 71 -2.445 4.040 10.207 1.00 1.22 H new ATOM 0 HG3 LYS A 71 -1.891 4.080 11.869 1.00 1.22 H new ATOM 0 HD2 LYS A 71 -1.207 1.960 9.793 1.00 1.30 H new ATOM 0 HD3 LYS A 71 -0.131 3.202 10.401 1.00 1.30 H new ATOM 0 HE2 LYS A 71 -0.455 2.221 12.727 1.00 0.75 H new ATOM 0 HE3 LYS A 71 -1.329 0.898 11.980 1.00 0.75 H new ATOM 0 HZ1 LYS A 71 0.667 -0.047 11.807 1.00 1.47 H new ATOM 0 HZ2 LYS A 71 0.945 1.009 10.506 1.00 1.47 H new ATOM 0 HZ3 LYS A 71 1.503 1.409 12.060 1.00 1.47 H new ATOM 1331 N SER A 72 -6.140 1.059 10.913 1.00 0.45 N ATOM 1332 CA SER A 72 -7.253 0.252 11.400 1.00 0.49 C ATOM 1333 C SER A 72 -7.306 -1.100 10.689 1.00 0.45 C ATOM 1334 O SER A 72 -7.697 -2.112 11.269 1.00 0.49 O ATOM 1335 CB SER A 72 -8.560 1.010 11.191 1.00 0.56 C ATOM 1336 OG SER A 72 -8.497 2.286 11.801 1.00 1.26 O ATOM 0 H SER A 72 -6.415 1.948 10.495 1.00 0.45 H new ATOM 0 HA SER A 72 -7.107 0.064 12.464 1.00 0.49 H new ATOM 0 HB2 SER A 72 -8.757 1.120 10.125 1.00 0.56 H new ATOM 0 HB3 SER A 72 -9.389 0.440 11.611 1.00 0.56 H new ATOM 0 HG SER A 72 -7.907 2.869 11.279 1.00 1.26 H new ATOM 1342 N LYS A 73 -6.906 -1.098 9.430 1.00 0.39 N ATOM 1343 CA LYS A 73 -6.873 -2.307 8.627 1.00 0.38 C ATOM 1344 C LYS A 73 -5.595 -3.092 8.909 1.00 0.33 C ATOM 1345 O LYS A 73 -5.629 -4.307 9.063 1.00 0.38 O ATOM 1346 CB LYS A 73 -6.974 -1.947 7.142 1.00 0.44 C ATOM 1347 CG LYS A 73 -8.132 -1.014 6.818 1.00 0.62 C ATOM 1348 CD LYS A 73 -8.148 -0.629 5.347 1.00 0.78 C ATOM 1349 CE LYS A 73 -9.303 0.305 5.022 1.00 0.88 C ATOM 1350 NZ LYS A 73 -9.130 1.649 5.634 1.00 1.54 N ATOM 0 H LYS A 73 -6.596 -0.261 8.937 1.00 0.39 H new ATOM 0 HA LYS A 73 -7.724 -2.936 8.890 1.00 0.38 H new ATOM 0 HB2 LYS A 73 -6.042 -1.479 6.826 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -7.083 -2.863 6.561 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -9.073 -1.498 7.078 1.00 0.62 H new ATOM 0 HG3 LYS A 73 -8.057 -0.115 7.429 1.00 0.62 H new ATOM 0 HD2 LYS A 73 -7.206 -0.147 5.087 1.00 0.78 H new ATOM 0 HD3 LYS A 73 -8.225 -1.529 4.736 1.00 0.78 H new ATOM 0 HE2 LYS A 73 -9.390 0.409 3.940 1.00 0.88 H new ATOM 0 HE3 LYS A 73 -10.235 -0.136 5.376 1.00 0.88 H new ATOM 0 HZ1 LYS A 73 -10.045 2.142 5.653 1.00 1.54 H new ATOM 0 HZ2 LYS A 73 -8.773 1.545 6.605 1.00 1.54 H new ATOM 0 HZ3 LYS A 73 -8.451 2.201 5.073 1.00 1.54 H new ATOM 1364 N ILE A 74 -4.475 -2.395 9.007 1.00 0.28 N ATOM 1365 CA ILE A 74 -3.198 -3.038 9.304 1.00 0.28 C ATOM 1366 C ILE A 74 -3.164 -3.554 10.745 1.00 0.28 C ATOM 1367 O ILE A 74 -2.442 -4.498 11.068 1.00 0.30 O ATOM 1368 CB ILE A 74 -2.028 -2.070 9.036 1.00 0.30 C ATOM 1369 CG1 ILE A 74 -2.016 -1.708 7.552 1.00 0.30 C ATOM 1370 CG2 ILE A 74 -0.694 -2.679 9.452 1.00 0.34 C ATOM 1371 CD1 ILE A 74 -0.915 -0.760 7.159 1.00 0.32 C ATOM 0 H ILE A 74 -4.420 -1.384 8.886 1.00 0.28 H new ATOM 0 HA ILE A 74 -3.088 -3.897 8.642 1.00 0.28 H new ATOM 0 HB ILE A 74 -2.170 -1.170 9.634 1.00 0.30 H new ATOM 0 HG12 ILE A 74 -1.919 -2.623 6.967 1.00 0.30 H new ATOM 0 HG13 ILE A 74 -2.975 -1.262 7.290 1.00 0.30 H new ATOM 0 HG21 ILE A 74 0.109 -1.970 9.249 1.00 0.34 H new ATOM 0 HG22 ILE A 74 -0.715 -2.908 10.517 1.00 0.34 H new ATOM 0 HG23 ILE A 74 -0.520 -3.595 8.887 1.00 0.34 H new ATOM 0 HD11 ILE A 74 -0.977 -0.554 6.090 1.00 0.32 H new ATOM 0 HD12 ILE A 74 -1.021 0.172 7.715 1.00 0.32 H new ATOM 0 HD13 ILE A 74 0.051 -1.210 7.387 1.00 0.32 H new ATOM 1378 N ALA A 75 -3.979 -2.954 11.598 1.00 0.31 N ATOM 1379 CA ALA A 75 -4.130 -3.413 12.976 1.00 0.32 C ATOM 1380 C ALA A 75 -4.856 -4.742 12.991 1.00 0.32 C ATOM 1381 O ALA A 75 -4.704 -5.557 13.901 1.00 0.35 O ATOM 1382 CB ALA A 75 -4.912 -2.403 13.798 1.00 0.34 C ATOM 0 H ALA A 75 -4.551 -2.143 11.361 1.00 0.31 H new ATOM 0 HA ALA A 75 -3.138 -3.526 13.413 1.00 0.32 H new ATOM 0 HB1 ALA A 75 -5.012 -2.766 14.821 1.00 0.34 H new ATOM 0 HB2 ALA A 75 -4.384 -1.450 13.801 1.00 0.34 H new ATOM 0 HB3 ALA A 75 -5.902 -2.268 13.362 1.00 0.34 H new ATOM 1388 N ALA A 76 -5.658 -4.936 11.958 1.00 0.31 N ATOM 1389 CA ALA A 76 -6.435 -6.142 11.779 1.00 0.32 C ATOM 1390 C ALA A 76 -5.677 -7.128 10.893 1.00 0.34 C ATOM 1391 O ALA A 76 -6.168 -8.214 10.583 1.00 0.49 O ATOM 1392 CB ALA A 76 -7.776 -5.783 11.157 1.00 0.35 C ATOM 0 H ALA A 76 -5.787 -4.250 11.214 1.00 0.31 H new ATOM 0 HA ALA A 76 -6.605 -6.616 12.746 1.00 0.32 H new ATOM 0 HB1 ALA A 76 -8.367 -6.688 11.019 1.00 0.35 H new ATOM 0 HB2 ALA A 76 -8.310 -5.097 11.815 1.00 0.35 H new ATOM 0 HB3 ALA A 76 -7.613 -5.306 10.191 1.00 0.35 H new ATOM 1398 N LEU A 77 -4.468 -6.738 10.507 1.00 0.34 N ATOM 1399 CA LEU A 77 -3.655 -7.520 9.594 1.00 0.31 C ATOM 1400 C LEU A 77 -2.675 -8.378 10.377 1.00 0.32 C ATOM 1401 O LEU A 77 -2.067 -7.912 11.345 1.00 0.33 O ATOM 1402 CB LEU A 77 -2.904 -6.562 8.665 1.00 0.30 C ATOM 1403 CG LEU A 77 -2.298 -7.163 7.395 1.00 0.38 C ATOM 1404 CD1 LEU A 77 -3.315 -8.036 6.684 1.00 0.71 C ATOM 1405 CD2 LEU A 77 -1.853 -6.037 6.481 1.00 0.58 C ATOM 0 H LEU A 77 -4.028 -5.872 10.819 1.00 0.34 H new ATOM 0 HA LEU A 77 -4.288 -8.181 9.002 1.00 0.31 H new ATOM 0 HB2 LEU A 77 -3.590 -5.767 8.371 1.00 0.30 H new ATOM 0 HB3 LEU A 77 -2.101 -6.095 9.236 1.00 0.30 H new ATOM 0 HG LEU A 77 -1.442 -7.783 7.662 1.00 0.38 H new ATOM 0 HD11 LEU A 77 -2.868 -8.456 5.783 1.00 0.71 H new ATOM 0 HD12 LEU A 77 -3.626 -8.845 7.345 1.00 0.71 H new ATOM 0 HD13 LEU A 77 -4.183 -7.436 6.412 1.00 0.71 H new ATOM 0 HD21 LEU A 77 -1.419 -6.455 5.573 1.00 0.58 H new ATOM 0 HD22 LEU A 77 -2.712 -5.418 6.221 1.00 0.58 H new ATOM 0 HD23 LEU A 77 -1.107 -5.427 6.991 1.00 0.58 H new ATOM 1417 N GLY A 78 -2.536 -9.632 9.972 1.00 0.36 N ATOM 1418 CA GLY A 78 -1.622 -10.528 10.649 1.00 0.42 C ATOM 1419 C GLY A 78 -0.176 -10.099 10.496 1.00 0.46 C ATOM 1420 O GLY A 78 0.167 -9.456 9.510 1.00 0.76 O ATOM 0 H GLY A 78 -3.040 -10.045 9.187 1.00 0.36 H new ATOM 0 HA2 GLY A 78 -1.876 -10.570 11.708 1.00 0.42 H new ATOM 0 HA3 GLY A 78 -1.744 -11.536 10.252 1.00 0.42 H new ATOM 1424 N PRO A 79 0.690 -10.459 11.464 1.00 0.66 N ATOM 1425 CA PRO A 79 2.117 -10.095 11.486 1.00 0.86 C ATOM 1426 C PRO A 79 2.800 -10.223 10.125 1.00 0.60 C ATOM 1427 O PRO A 79 3.589 -9.360 9.731 1.00 0.64 O ATOM 1428 CB PRO A 79 2.733 -11.105 12.471 1.00 1.32 C ATOM 1429 CG PRO A 79 1.619 -12.012 12.889 1.00 1.56 C ATOM 1430 CD PRO A 79 0.347 -11.266 12.634 1.00 1.10 C ATOM 0 HA PRO A 79 2.246 -9.050 11.767 1.00 0.86 H new ATOM 0 HB2 PRO A 79 3.538 -11.669 11.999 1.00 1.32 H new ATOM 0 HB3 PRO A 79 3.164 -10.595 13.333 1.00 1.32 H new ATOM 0 HG2 PRO A 79 1.643 -12.943 12.323 1.00 1.56 H new ATOM 0 HG3 PRO A 79 1.709 -12.277 13.942 1.00 1.56 H new ATOM 0 HD2 PRO A 79 -0.486 -11.939 12.434 1.00 1.10 H new ATOM 0 HD3 PRO A 79 0.060 -10.648 13.485 1.00 1.10 H new ATOM 1438 N GLU A 80 2.475 -11.292 9.411 1.00 0.51 N ATOM 1439 CA GLU A 80 3.067 -11.573 8.113 1.00 0.49 C ATOM 1440 C GLU A 80 2.697 -10.496 7.107 1.00 0.42 C ATOM 1441 O GLU A 80 3.563 -9.935 6.433 1.00 0.49 O ATOM 1442 CB GLU A 80 2.594 -12.935 7.610 1.00 0.70 C ATOM 1443 CG GLU A 80 3.013 -14.086 8.508 1.00 1.25 C ATOM 1444 CD GLU A 80 2.542 -15.428 7.994 1.00 1.79 C ATOM 1445 OE1 GLU A 80 3.259 -16.035 7.170 1.00 2.19 O ATOM 1446 OE2 GLU A 80 1.460 -15.886 8.418 1.00 2.52 O ATOM 0 H GLU A 80 1.794 -11.987 9.716 1.00 0.51 H new ATOM 0 HA GLU A 80 4.151 -11.584 8.225 1.00 0.49 H new ATOM 0 HB2 GLU A 80 1.507 -12.926 7.526 1.00 0.70 H new ATOM 0 HB3 GLU A 80 2.990 -13.102 6.608 1.00 0.70 H new ATOM 0 HG2 GLU A 80 4.099 -14.096 8.596 1.00 1.25 H new ATOM 0 HG3 GLU A 80 2.614 -13.924 9.509 1.00 1.25 H new ATOM 1453 N ALA A 81 1.411 -10.190 7.034 1.00 0.36 N ATOM 1454 CA ALA A 81 0.932 -9.238 6.049 1.00 0.34 C ATOM 1455 C ALA A 81 1.159 -7.810 6.527 1.00 0.31 C ATOM 1456 O ALA A 81 1.400 -6.906 5.730 1.00 0.32 O ATOM 1457 CB ALA A 81 -0.526 -9.501 5.720 1.00 0.36 C ATOM 0 H ALA A 81 0.689 -10.583 7.638 1.00 0.36 H new ATOM 0 HA ALA A 81 1.503 -9.366 5.129 1.00 0.34 H new ATOM 0 HB1 ALA A 81 -0.868 -8.778 4.980 1.00 0.36 H new ATOM 0 HB2 ALA A 81 -0.632 -10.509 5.319 1.00 0.36 H new ATOM 0 HB3 ALA A 81 -1.126 -9.406 6.625 1.00 0.36 H new ATOM 1463 N LYS A 82 1.090 -7.629 7.841 1.00 0.31 N ATOM 1464 CA LYS A 82 1.374 -6.349 8.482 1.00 0.33 C ATOM 1465 C LYS A 82 2.767 -5.852 8.110 1.00 0.33 C ATOM 1466 O LYS A 82 2.934 -4.696 7.722 1.00 0.32 O ATOM 1467 CB LYS A 82 1.263 -6.495 10.002 1.00 0.41 C ATOM 1468 CG LYS A 82 1.490 -5.198 10.766 1.00 0.60 C ATOM 1469 CD LYS A 82 1.410 -5.410 12.271 1.00 0.86 C ATOM 1470 CE LYS A 82 0.045 -5.930 12.697 1.00 1.33 C ATOM 1471 NZ LYS A 82 -0.035 -6.138 14.165 1.00 2.04 N ATOM 0 H LYS A 82 0.834 -8.369 8.495 1.00 0.31 H new ATOM 0 HA LYS A 82 0.644 -5.619 8.132 1.00 0.33 H new ATOM 0 HB2 LYS A 82 0.274 -6.882 10.248 1.00 0.41 H new ATOM 0 HB3 LYS A 82 1.988 -7.235 10.340 1.00 0.41 H new ATOM 0 HG2 LYS A 82 2.467 -4.790 10.507 1.00 0.60 H new ATOM 0 HG3 LYS A 82 0.746 -4.462 10.462 1.00 0.60 H new ATOM 0 HD2 LYS A 82 2.181 -6.116 12.580 1.00 0.86 H new ATOM 0 HD3 LYS A 82 1.616 -4.470 12.782 1.00 0.86 H new ATOM 0 HE2 LYS A 82 -0.725 -5.223 12.388 1.00 1.33 H new ATOM 0 HE3 LYS A 82 -0.161 -6.870 12.185 1.00 1.33 H new ATOM 0 HZ1 LYS A 82 -0.980 -6.493 14.414 1.00 2.04 H new ATOM 0 HZ2 LYS A 82 0.683 -6.831 14.457 1.00 2.04 H new ATOM 0 HZ3 LYS A 82 0.136 -5.236 14.653 1.00 2.04 H new ATOM 1485 N GLY A 83 3.757 -6.735 8.217 1.00 0.37 N ATOM 1486 CA GLY A 83 5.120 -6.368 7.881 1.00 0.41 C ATOM 1487 C GLY A 83 5.243 -5.905 6.444 1.00 0.39 C ATOM 1488 O GLY A 83 5.955 -4.944 6.146 1.00 0.41 O ATOM 0 H GLY A 83 3.638 -7.698 8.531 1.00 0.37 H new ATOM 0 HA2 GLY A 83 5.457 -5.575 8.548 1.00 0.41 H new ATOM 0 HA3 GLY A 83 5.777 -7.222 8.044 1.00 0.41 H new ATOM 1492 N PHE A 84 4.533 -6.588 5.556 1.00 0.37 N ATOM 1493 CA PHE A 84 4.507 -6.226 4.149 1.00 0.37 C ATOM 1494 C PHE A 84 3.762 -4.910 3.934 1.00 0.34 C ATOM 1495 O PHE A 84 4.222 -4.049 3.187 1.00 0.37 O ATOM 1496 CB PHE A 84 3.872 -7.357 3.327 1.00 0.39 C ATOM 1497 CG PHE A 84 3.327 -6.917 1.996 1.00 0.74 C ATOM 1498 CD1 PHE A 84 4.132 -6.272 1.070 1.00 0.71 C ATOM 1499 CD2 PHE A 84 2.001 -7.145 1.678 1.00 1.22 C ATOM 1500 CE1 PHE A 84 3.618 -5.861 -0.142 1.00 1.13 C ATOM 1501 CE2 PHE A 84 1.487 -6.739 0.464 1.00 1.65 C ATOM 1502 CZ PHE A 84 2.295 -6.095 -0.445 1.00 1.59 C ATOM 0 H PHE A 84 3.964 -7.402 5.790 1.00 0.37 H new ATOM 0 HA PHE A 84 5.533 -6.082 3.810 1.00 0.37 H new ATOM 0 HB2 PHE A 84 4.617 -8.135 3.163 1.00 0.39 H new ATOM 0 HB3 PHE A 84 3.066 -7.805 3.908 1.00 0.39 H new ATOM 0 HD1 PHE A 84 5.171 -6.090 1.300 1.00 0.71 H new ATOM 0 HD2 PHE A 84 1.360 -7.647 2.388 1.00 1.22 H new ATOM 0 HE1 PHE A 84 4.253 -5.355 -0.854 1.00 1.13 H new ATOM 0 HE2 PHE A 84 0.450 -6.927 0.227 1.00 1.65 H new ATOM 0 HZ PHE A 84 1.892 -5.774 -1.394 1.00 1.59 H new ATOM 1512 N ALA A 85 2.620 -4.755 4.590 1.00 0.30 N ATOM 1513 CA ALA A 85 1.812 -3.547 4.461 1.00 0.30 C ATOM 1514 C ALA A 85 2.607 -2.312 4.862 1.00 0.32 C ATOM 1515 O ALA A 85 2.680 -1.335 4.119 1.00 0.41 O ATOM 1516 CB ALA A 85 0.564 -3.663 5.317 1.00 0.28 C ATOM 0 H ALA A 85 2.229 -5.455 5.221 1.00 0.30 H new ATOM 0 HA ALA A 85 1.522 -3.441 3.416 1.00 0.30 H new ATOM 0 HB1 ALA A 85 -0.033 -2.757 5.214 1.00 0.28 H new ATOM 0 HB2 ALA A 85 -0.022 -4.522 4.991 1.00 0.28 H new ATOM 0 HB3 ALA A 85 0.850 -3.793 6.361 1.00 0.28 H new ATOM 1522 N GLU A 86 3.237 -2.389 6.026 1.00 0.31 N ATOM 1523 CA GLU A 86 4.010 -1.277 6.566 1.00 0.37 C ATOM 1524 C GLU A 86 5.253 -1.006 5.714 1.00 0.44 C ATOM 1525 O GLU A 86 5.897 0.036 5.846 1.00 0.70 O ATOM 1526 CB GLU A 86 4.412 -1.580 8.006 1.00 0.43 C ATOM 1527 CG GLU A 86 3.228 -1.687 8.956 1.00 0.55 C ATOM 1528 CD GLU A 86 2.708 -0.339 9.416 1.00 0.95 C ATOM 1529 OE1 GLU A 86 3.249 0.201 10.401 1.00 1.11 O ATOM 1530 OE2 GLU A 86 1.749 0.183 8.817 1.00 1.96 O ATOM 0 H GLU A 86 3.228 -3.218 6.620 1.00 0.31 H new ATOM 0 HA GLU A 86 3.388 -0.382 6.546 1.00 0.37 H new ATOM 0 HB2 GLU A 86 4.972 -2.515 8.030 1.00 0.43 H new ATOM 0 HB3 GLU A 86 5.083 -0.797 8.360 1.00 0.43 H new ATOM 0 HG2 GLU A 86 2.422 -2.231 8.463 1.00 0.55 H new ATOM 0 HG3 GLU A 86 3.521 -2.273 9.827 1.00 0.55 H new ATOM 1537 N LYS A 87 5.593 -1.952 4.844 1.00 0.41 N ATOM 1538 CA LYS A 87 6.730 -1.807 3.960 1.00 0.49 C ATOM 1539 C LYS A 87 6.293 -1.254 2.605 1.00 0.49 C ATOM 1540 O LYS A 87 6.901 -0.321 2.081 1.00 0.57 O ATOM 1541 CB LYS A 87 7.414 -3.159 3.782 1.00 0.57 C ATOM 1542 CG LYS A 87 8.687 -3.097 2.965 1.00 0.69 C ATOM 1543 CD LYS A 87 9.768 -2.297 3.674 1.00 1.25 C ATOM 1544 CE LYS A 87 11.099 -2.370 2.942 1.00 1.75 C ATOM 1545 NZ LYS A 87 11.010 -1.836 1.560 1.00 2.12 N ATOM 0 H LYS A 87 5.088 -2.832 4.737 1.00 0.41 H new ATOM 0 HA LYS A 87 7.433 -1.102 4.404 1.00 0.49 H new ATOM 0 HB2 LYS A 87 7.644 -3.572 4.764 1.00 0.57 H new ATOM 0 HB3 LYS A 87 6.718 -3.847 3.302 1.00 0.57 H new ATOM 0 HG2 LYS A 87 9.047 -4.108 2.774 1.00 0.69 H new ATOM 0 HG3 LYS A 87 8.476 -2.646 1.995 1.00 0.69 H new ATOM 0 HD2 LYS A 87 9.455 -1.256 3.755 1.00 1.25 H new ATOM 0 HD3 LYS A 87 9.891 -2.673 4.690 1.00 1.25 H new ATOM 0 HE2 LYS A 87 11.849 -1.808 3.499 1.00 1.75 H new ATOM 0 HE3 LYS A 87 11.437 -3.406 2.908 1.00 1.75 H new ATOM 0 HZ1 LYS A 87 11.966 -1.636 1.203 1.00 2.12 H new ATOM 0 HZ2 LYS A 87 10.550 -2.538 0.946 1.00 2.12 H new ATOM 0 HZ3 LYS A 87 10.451 -0.959 1.562 1.00 2.12 H new ATOM 1559 N SER A 88 5.224 -1.822 2.053 1.00 0.46 N ATOM 1560 CA SER A 88 4.720 -1.406 0.749 1.00 0.51 C ATOM 1561 C SER A 88 4.209 0.027 0.801 1.00 0.51 C ATOM 1562 O SER A 88 4.333 0.778 -0.170 1.00 0.57 O ATOM 1563 CB SER A 88 3.613 -2.352 0.277 1.00 0.56 C ATOM 1564 OG SER A 88 2.721 -2.657 1.336 1.00 0.48 O ATOM 0 H SER A 88 4.690 -2.573 2.490 1.00 0.46 H new ATOM 0 HA SER A 88 5.542 -1.450 0.035 1.00 0.51 H new ATOM 0 HB2 SER A 88 3.064 -1.894 -0.545 1.00 0.56 H new ATOM 0 HB3 SER A 88 4.055 -3.271 -0.108 1.00 0.56 H new ATOM 0 HG SER A 88 3.154 -3.276 1.961 1.00 0.48 H new ATOM 1570 N ILE A 89 3.641 0.402 1.944 1.00 0.50 N ATOM 1571 CA ILE A 89 3.194 1.766 2.168 1.00 0.56 C ATOM 1572 C ILE A 89 4.336 2.750 1.953 1.00 0.55 C ATOM 1573 O ILE A 89 4.171 3.750 1.259 1.00 0.59 O ATOM 1574 CB ILE A 89 2.610 1.936 3.588 1.00 0.63 C ATOM 1575 CG1 ILE A 89 1.204 1.341 3.653 1.00 0.83 C ATOM 1576 CG2 ILE A 89 2.592 3.398 4.009 1.00 0.79 C ATOM 1577 CD1 ILE A 89 0.537 1.512 4.998 1.00 1.09 C ATOM 0 H ILE A 89 3.481 -0.227 2.731 1.00 0.50 H new ATOM 0 HA ILE A 89 2.406 1.978 1.445 1.00 0.56 H new ATOM 0 HB ILE A 89 3.254 1.400 4.285 1.00 0.63 H new ATOM 0 HG12 ILE A 89 0.585 1.809 2.888 1.00 0.83 H new ATOM 0 HG13 ILE A 89 1.257 0.279 3.415 1.00 0.83 H new ATOM 0 HG21 ILE A 89 2.175 3.483 5.013 1.00 0.79 H new ATOM 0 HG22 ILE A 89 3.609 3.791 4.004 1.00 0.79 H new ATOM 0 HG23 ILE A 89 1.979 3.970 3.312 1.00 0.79 H new ATOM 0 HD11 ILE A 89 -0.457 1.066 4.970 1.00 1.09 H new ATOM 0 HD12 ILE A 89 1.134 1.020 5.766 1.00 1.09 H new ATOM 0 HD13 ILE A 89 0.452 2.574 5.230 1.00 1.09 H new ATOM 1584 N GLU A 90 5.497 2.442 2.514 1.00 0.53 N ATOM 1585 CA GLU A 90 6.646 3.334 2.429 1.00 0.60 C ATOM 1586 C GLU A 90 7.198 3.379 1.010 1.00 0.56 C ATOM 1587 O GLU A 90 7.706 4.408 0.564 1.00 0.63 O ATOM 1588 CB GLU A 90 7.736 2.899 3.408 1.00 0.69 C ATOM 1589 CG GLU A 90 7.281 2.914 4.857 1.00 1.28 C ATOM 1590 CD GLU A 90 6.755 4.270 5.287 1.00 2.08 C ATOM 1591 OE1 GLU A 90 7.558 5.101 5.760 1.00 2.41 O ATOM 1592 OE2 GLU A 90 5.539 4.513 5.151 1.00 2.82 O ATOM 0 H GLU A 90 5.669 1.581 3.033 1.00 0.53 H new ATOM 0 HA GLU A 90 6.314 4.337 2.698 1.00 0.60 H new ATOM 0 HB2 GLU A 90 8.068 1.894 3.149 1.00 0.69 H new ATOM 0 HB3 GLU A 90 8.598 3.557 3.298 1.00 0.69 H new ATOM 0 HG2 GLU A 90 6.502 2.165 4.998 1.00 1.28 H new ATOM 0 HG3 GLU A 90 8.115 2.631 5.499 1.00 1.28 H new ATOM 1599 N ILE A 91 7.087 2.263 0.300 1.00 0.47 N ATOM 1600 CA ILE A 91 7.509 2.201 -1.091 1.00 0.46 C ATOM 1601 C ILE A 91 6.600 3.067 -1.961 1.00 0.47 C ATOM 1602 O ILE A 91 7.066 3.927 -2.709 1.00 0.51 O ATOM 1603 CB ILE A 91 7.487 0.752 -1.625 1.00 0.43 C ATOM 1604 CG1 ILE A 91 8.408 -0.149 -0.796 1.00 0.43 C ATOM 1605 CG2 ILE A 91 7.901 0.732 -3.087 1.00 0.49 C ATOM 1606 CD1 ILE A 91 8.376 -1.604 -1.215 1.00 0.45 C ATOM 0 H ILE A 91 6.708 1.389 0.666 1.00 0.47 H new ATOM 0 HA ILE A 91 8.532 2.575 -1.137 1.00 0.46 H new ATOM 0 HB ILE A 91 6.471 0.366 -1.539 1.00 0.43 H new ATOM 0 HG12 ILE A 91 9.430 0.220 -0.876 1.00 0.43 H new ATOM 0 HG13 ILE A 91 8.124 -0.076 0.254 1.00 0.43 H new ATOM 0 HG21 ILE A 91 7.883 -0.293 -3.456 1.00 0.49 H new ATOM 0 HG22 ILE A 91 7.209 1.340 -3.670 1.00 0.49 H new ATOM 0 HG23 ILE A 91 8.909 1.135 -3.185 1.00 0.49 H new ATOM 0 HD11 ILE A 91 9.053 -2.180 -0.583 1.00 0.45 H new ATOM 0 HD12 ILE A 91 7.363 -1.991 -1.108 1.00 0.45 H new ATOM 0 HD13 ILE A 91 8.690 -1.690 -2.255 1.00 0.45 H new ATOM 1613 N ALA A 92 5.294 2.852 -1.836 1.00 0.47 N ATOM 1614 CA ALA A 92 4.320 3.580 -2.634 1.00 0.53 C ATOM 1615 C ALA A 92 4.273 5.050 -2.229 1.00 0.60 C ATOM 1616 O ALA A 92 3.962 5.921 -3.045 1.00 0.64 O ATOM 1617 CB ALA A 92 2.949 2.939 -2.503 1.00 0.56 C ATOM 0 H ALA A 92 4.888 2.178 -1.188 1.00 0.47 H new ATOM 0 HA ALA A 92 4.626 3.532 -3.679 1.00 0.53 H new ATOM 0 HB1 ALA A 92 2.229 3.493 -3.105 1.00 0.56 H new ATOM 0 HB2 ALA A 92 2.995 1.907 -2.851 1.00 0.56 H new ATOM 0 HB3 ALA A 92 2.638 2.956 -1.459 1.00 0.56 H new ATOM 1623 N ARG A 93 4.559 5.312 -0.959 1.00 0.66 N ATOM 1624 CA ARG A 93 4.691 6.680 -0.471 1.00 0.77 C ATOM 1625 C ARG A 93 5.947 7.323 -1.038 1.00 0.68 C ATOM 1626 O ARG A 93 5.964 8.517 -1.308 1.00 0.68 O ATOM 1627 CB ARG A 93 4.724 6.733 1.060 1.00 0.99 C ATOM 1628 CG ARG A 93 3.414 7.186 1.690 1.00 1.55 C ATOM 1629 CD ARG A 93 2.279 6.214 1.404 1.00 1.83 C ATOM 1630 NE ARG A 93 1.013 6.661 1.990 1.00 2.71 N ATOM 1631 CZ ARG A 93 0.012 5.843 2.328 1.00 3.44 C ATOM 1632 NH1 ARG A 93 0.125 4.533 2.132 1.00 3.55 N ATOM 1633 NH2 ARG A 93 -1.099 6.336 2.865 1.00 4.42 N ATOM 0 H ARG A 93 4.704 4.595 -0.248 1.00 0.66 H new ATOM 0 HA ARG A 93 3.816 7.236 -0.808 1.00 0.77 H new ATOM 0 HB2 ARG A 93 4.977 5.744 1.443 1.00 0.99 H new ATOM 0 HB3 ARG A 93 5.519 7.409 1.373 1.00 0.99 H new ATOM 0 HG2 ARG A 93 3.545 7.284 2.768 1.00 1.55 H new ATOM 0 HG3 ARG A 93 3.151 8.173 1.310 1.00 1.55 H new ATOM 0 HD2 ARG A 93 2.160 6.102 0.326 1.00 1.83 H new ATOM 0 HD3 ARG A 93 2.535 5.231 1.800 1.00 1.83 H new ATOM 0 HE ARG A 93 0.888 7.661 2.150 1.00 2.71 H new ATOM 0 HH11 ARG A 93 0.977 4.150 1.723 1.00 3.55 H new ATOM 0 HH12 ARG A 93 -0.641 3.911 2.391 1.00 3.55 H new ATOM 0 HH21 ARG A 93 -1.189 7.340 3.020 1.00 4.42 H new ATOM 0 HH22 ARG A 93 -1.862 5.710 3.122 1.00 4.42 H new ATOM 1647 N GLY A 94 6.982 6.514 -1.247 1.00 0.66 N ATOM 1648 CA GLY A 94 8.234 7.019 -1.776 1.00 0.65 C ATOM 1649 C GLY A 94 8.088 7.530 -3.195 1.00 0.56 C ATOM 1650 O GLY A 94 8.673 8.553 -3.557 1.00 0.56 O ATOM 0 H GLY A 94 6.974 5.512 -1.058 1.00 0.66 H new ATOM 0 HA2 GLY A 94 8.599 7.823 -1.137 1.00 0.65 H new ATOM 0 HA3 GLY A 94 8.983 6.228 -1.751 1.00 0.65 H new ATOM 1654 N ILE A 95 7.291 6.826 -3.995 1.00 0.52 N ATOM 1655 CA ILE A 95 7.031 7.234 -5.372 1.00 0.48 C ATOM 1656 C ILE A 95 6.468 8.648 -5.402 1.00 0.47 C ATOM 1657 O ILE A 95 6.975 9.522 -6.103 1.00 0.49 O ATOM 1658 CB ILE A 95 6.036 6.280 -6.069 1.00 0.50 C ATOM 1659 CG1 ILE A 95 6.643 4.883 -6.209 1.00 0.53 C ATOM 1660 CG2 ILE A 95 5.632 6.827 -7.432 1.00 0.52 C ATOM 1661 CD1 ILE A 95 7.897 4.855 -7.052 1.00 0.55 C ATOM 0 H ILE A 95 6.814 5.970 -3.713 1.00 0.52 H new ATOM 0 HA ILE A 95 7.979 7.198 -5.908 1.00 0.48 H new ATOM 0 HB ILE A 95 5.141 6.207 -5.451 1.00 0.50 H new ATOM 0 HG12 ILE A 95 6.872 4.494 -5.217 1.00 0.53 H new ATOM 0 HG13 ILE A 95 5.903 4.216 -6.650 1.00 0.53 H new ATOM 0 HG21 ILE A 95 4.931 6.140 -7.906 1.00 0.52 H new ATOM 0 HG22 ILE A 95 5.158 7.801 -7.307 1.00 0.52 H new ATOM 0 HG23 ILE A 95 6.517 6.932 -8.059 1.00 0.52 H new ATOM 0 HD11 ILE A 95 8.274 3.834 -7.109 1.00 0.55 H new ATOM 0 HD12 ILE A 95 7.669 5.214 -8.055 1.00 0.55 H new ATOM 0 HD13 ILE A 95 8.654 5.496 -6.600 1.00 0.55 H new ATOM 1668 N LYS A 96 5.438 8.874 -4.606 1.00 0.50 N ATOM 1669 CA LYS A 96 4.821 10.183 -4.527 1.00 0.54 C ATOM 1670 C LYS A 96 5.426 10.979 -3.385 1.00 0.57 C ATOM 1671 O LYS A 96 4.776 11.826 -2.791 1.00 0.83 O ATOM 1672 CB LYS A 96 3.300 10.083 -4.395 1.00 0.64 C ATOM 1673 CG LYS A 96 2.629 9.430 -5.597 1.00 1.47 C ATOM 1674 CD LYS A 96 2.563 7.916 -5.466 1.00 1.78 C ATOM 1675 CE LYS A 96 1.460 7.488 -4.514 1.00 1.90 C ATOM 1676 NZ LYS A 96 1.428 6.013 -4.336 1.00 2.70 N ATOM 0 H LYS A 96 5.012 8.167 -4.006 1.00 0.50 H new ATOM 0 HA LYS A 96 5.023 10.711 -5.459 1.00 0.54 H new ATOM 0 HB2 LYS A 96 3.057 9.512 -3.499 1.00 0.64 H new ATOM 0 HB3 LYS A 96 2.888 11.083 -4.257 1.00 0.64 H new ATOM 0 HG2 LYS A 96 1.620 9.828 -5.708 1.00 1.47 H new ATOM 0 HG3 LYS A 96 3.176 9.691 -6.503 1.00 1.47 H new ATOM 0 HD2 LYS A 96 2.392 7.472 -6.447 1.00 1.78 H new ATOM 0 HD3 LYS A 96 3.521 7.538 -5.108 1.00 1.78 H new ATOM 0 HE2 LYS A 96 1.608 7.968 -3.547 1.00 1.90 H new ATOM 0 HE3 LYS A 96 0.498 7.829 -4.895 1.00 1.90 H new ATOM 0 HZ1 LYS A 96 0.440 5.690 -4.292 1.00 2.70 H new ATOM 0 HZ2 LYS A 96 1.906 5.556 -5.139 1.00 2.70 H new ATOM 0 HZ3 LYS A 96 1.915 5.759 -3.453 1.00 2.70 H new ATOM 1690 N ALA A 97 6.677 10.678 -3.086 1.00 0.50 N ATOM 1691 CA ALA A 97 7.499 11.539 -2.259 1.00 0.53 C ATOM 1692 C ALA A 97 8.538 12.202 -3.141 1.00 0.46 C ATOM 1693 O ALA A 97 8.908 13.349 -2.929 1.00 0.48 O ATOM 1694 CB ALA A 97 8.170 10.754 -1.142 1.00 0.63 C ATOM 0 H ALA A 97 7.149 9.833 -3.409 1.00 0.50 H new ATOM 0 HA ALA A 97 6.870 12.295 -1.789 1.00 0.53 H new ATOM 0 HB1 ALA A 97 8.779 11.427 -0.539 1.00 0.63 H new ATOM 0 HB2 ALA A 97 7.408 10.293 -0.513 1.00 0.63 H new ATOM 0 HB3 ALA A 97 8.804 9.978 -1.572 1.00 0.63 H new ATOM 1700 N ARG A 98 8.979 11.469 -4.156 1.00 0.41 N ATOM 1701 CA ARG A 98 9.909 11.998 -5.150 1.00 0.44 C ATOM 1702 C ARG A 98 9.139 12.712 -6.257 1.00 0.44 C ATOM 1703 O ARG A 98 9.728 13.413 -7.074 1.00 0.53 O ATOM 1704 CB ARG A 98 10.806 10.881 -5.693 1.00 0.51 C ATOM 1705 CG ARG A 98 10.045 9.763 -6.386 1.00 1.02 C ATOM 1706 CD ARG A 98 10.854 8.476 -6.440 1.00 0.81 C ATOM 1707 NE ARG A 98 11.081 7.924 -5.106 1.00 1.51 N ATOM 1708 CZ ARG A 98 11.196 6.623 -4.842 1.00 1.94 C ATOM 1709 NH1 ARG A 98 11.113 5.724 -5.814 1.00 1.37 N ATOM 1710 NH2 ARG A 98 11.387 6.221 -3.594 1.00 3.10 N ATOM 0 H ARG A 98 8.706 10.499 -4.314 1.00 0.41 H new ATOM 0 HA ARG A 98 10.564 12.732 -4.680 1.00 0.44 H new ATOM 0 HB2 ARG A 98 11.520 11.311 -6.395 1.00 0.51 H new ATOM 0 HB3 ARG A 98 11.383 10.459 -4.870 1.00 0.51 H new ATOM 0 HG2 ARG A 98 9.108 9.581 -5.860 1.00 1.02 H new ATOM 0 HG3 ARG A 98 9.787 10.073 -7.399 1.00 1.02 H new ATOM 0 HD2 ARG A 98 10.330 7.742 -7.053 1.00 0.81 H new ATOM 0 HD3 ARG A 98 11.812 8.669 -6.922 1.00 0.81 H new ATOM 0 HE ARG A 98 11.156 8.577 -4.326 1.00 1.51 H new ATOM 0 HH11 ARG A 98 10.960 6.026 -6.776 1.00 1.37 H new ATOM 0 HH12 ARG A 98 11.203 4.731 -5.599 1.00 1.37 H new ATOM 0 HH21 ARG A 98 11.445 6.906 -2.841 1.00 3.10 H new ATOM 0 HH22 ARG A 98 11.476 5.226 -3.387 1.00 3.10 H new ATOM 1724 N TYR A 99 7.821 12.572 -6.257 1.00 0.44 N ATOM 1725 CA TYR A 99 6.977 13.474 -7.033 1.00 0.50 C ATOM 1726 C TYR A 99 6.852 14.803 -6.292 1.00 0.54 C ATOM 1727 O TYR A 99 6.709 15.860 -6.903 1.00 0.64 O ATOM 1728 CB TYR A 99 5.579 12.889 -7.266 1.00 0.53 C ATOM 1729 CG TYR A 99 5.451 12.016 -8.498 1.00 0.59 C ATOM 1730 CD1 TYR A 99 5.574 12.560 -9.771 1.00 0.73 C ATOM 1731 CD2 TYR A 99 5.178 10.660 -8.391 1.00 0.60 C ATOM 1732 CE1 TYR A 99 5.433 11.777 -10.902 1.00 0.85 C ATOM 1733 CE2 TYR A 99 5.039 9.868 -9.515 1.00 0.71 C ATOM 1734 CZ TYR A 99 5.166 10.430 -10.768 1.00 0.83 C ATOM 1735 OH TYR A 99 5.022 9.643 -11.888 1.00 0.97 O ATOM 0 H TYR A 99 7.317 11.854 -5.737 1.00 0.44 H new ATOM 0 HA TYR A 99 7.444 13.620 -8.007 1.00 0.50 H new ATOM 0 HB2 TYR A 99 5.296 12.303 -6.392 1.00 0.53 H new ATOM 0 HB3 TYR A 99 4.866 13.710 -7.344 1.00 0.53 H new ATOM 0 HD1 TYR A 99 5.784 13.614 -9.879 1.00 0.73 H new ATOM 0 HD2 TYR A 99 5.072 10.216 -7.412 1.00 0.60 H new ATOM 0 HE1 TYR A 99 5.531 12.217 -11.883 1.00 0.85 H new ATOM 0 HE2 TYR A 99 4.832 8.813 -9.413 1.00 0.71 H new ATOM 0 HH TYR A 99 4.838 8.719 -11.617 1.00 0.97 H new ATOM 1745 N TYR A 100 6.928 14.729 -4.965 1.00 0.51 N ATOM 1746 CA TYR A 100 6.776 15.901 -4.108 1.00 0.58 C ATOM 1747 C TYR A 100 8.083 16.674 -3.960 1.00 0.58 C ATOM 1748 O TYR A 100 8.133 17.879 -4.195 1.00 0.71 O ATOM 1749 CB TYR A 100 6.286 15.491 -2.719 1.00 0.57 C ATOM 1750 CG TYR A 100 4.786 15.540 -2.545 1.00 0.72 C ATOM 1751 CD1 TYR A 100 4.070 16.671 -2.900 1.00 1.03 C ATOM 1752 CD2 TYR A 100 4.088 14.468 -2.005 1.00 0.97 C ATOM 1753 CE1 TYR A 100 2.705 16.726 -2.724 1.00 1.26 C ATOM 1754 CE2 TYR A 100 2.722 14.522 -1.825 1.00 1.16 C ATOM 1755 CZ TYR A 100 2.038 15.654 -2.186 1.00 1.21 C ATOM 1756 OH TYR A 100 0.680 15.724 -2.002 1.00 1.48 O ATOM 0 H TYR A 100 7.096 13.861 -4.457 1.00 0.51 H new ATOM 0 HA TYR A 100 6.042 16.548 -4.588 1.00 0.58 H new ATOM 0 HB2 TYR A 100 6.631 14.478 -2.510 1.00 0.57 H new ATOM 0 HB3 TYR A 100 6.747 16.144 -1.978 1.00 0.57 H new ATOM 0 HD1 TYR A 100 4.588 17.520 -3.320 1.00 1.03 H new ATOM 0 HD2 TYR A 100 4.625 13.575 -1.721 1.00 0.97 H new ATOM 0 HE1 TYR A 100 2.159 17.613 -3.010 1.00 1.26 H new ATOM 0 HE2 TYR A 100 2.195 13.679 -1.403 1.00 1.16 H new ATOM 0 HH TYR A 100 0.249 15.983 -2.843 1.00 1.48 H new ATOM 1766 N THR A 101 9.133 15.963 -3.574 1.00 0.55 N ATOM 1767 CA THR A 101 10.418 16.564 -3.241 1.00 0.66 C ATOM 1768 C THR A 101 11.030 17.356 -4.392 1.00 0.71 C ATOM 1769 O THR A 101 11.793 18.296 -4.166 1.00 0.71 O ATOM 1770 CB THR A 101 11.418 15.486 -2.800 1.00 0.71 C ATOM 1771 OG1 THR A 101 11.346 14.362 -3.682 1.00 0.65 O ATOM 1772 CG2 THR A 101 11.133 15.036 -1.376 1.00 0.87 C ATOM 0 H THR A 101 9.118 14.947 -3.482 1.00 0.55 H new ATOM 0 HA THR A 101 10.218 17.261 -2.427 1.00 0.66 H new ATOM 0 HB THR A 101 12.420 15.914 -2.837 1.00 0.71 H new ATOM 0 HG1 THR A 101 11.698 13.567 -3.229 1.00 0.65 H new ATOM 0 HG21 THR A 101 11.854 14.272 -1.085 1.00 0.87 H new ATOM 0 HG22 THR A 101 11.215 15.888 -0.702 1.00 0.87 H new ATOM 0 HG23 THR A 101 10.125 14.625 -1.319 1.00 0.87 H new ATOM 1780 N GLY A 102 10.679 16.994 -5.623 1.00 0.82 N ATOM 1781 CA GLY A 102 11.238 17.666 -6.780 1.00 0.95 C ATOM 1782 C GLY A 102 12.220 16.813 -7.563 1.00 0.95 C ATOM 1783 O GLY A 102 13.247 17.312 -8.024 1.00 1.16 O ATOM 0 H GLY A 102 10.018 16.248 -5.838 1.00 0.82 H new ATOM 0 HA2 GLY A 102 10.426 17.970 -7.441 1.00 0.95 H new ATOM 0 HA3 GLY A 102 11.740 18.576 -6.453 1.00 0.95 H new ATOM 1787 N ASN A 103 11.924 15.527 -7.707 1.00 0.82 N ATOM 1788 CA ASN A 103 12.724 14.650 -8.545 1.00 0.89 C ATOM 1789 C ASN A 103 11.846 13.557 -9.143 1.00 0.98 C ATOM 1790 O ASN A 103 11.959 12.382 -8.793 1.00 1.83 O ATOM 1791 CB ASN A 103 13.913 14.065 -7.767 1.00 0.90 C ATOM 1792 CG ASN A 103 13.538 13.339 -6.493 1.00 1.28 C ATOM 1793 OD1 ASN A 103 13.397 12.116 -6.471 1.00 1.76 O ATOM 1794 ND2 ASN A 103 13.405 14.087 -5.416 1.00 1.65 N ATOM 0 H ASN A 103 11.134 15.070 -7.252 1.00 0.82 H new ATOM 0 HA ASN A 103 13.142 15.236 -9.364 1.00 0.89 H new ATOM 0 HB2 ASN A 103 14.452 13.376 -8.417 1.00 0.90 H new ATOM 0 HB3 ASN A 103 14.601 14.873 -7.520 1.00 0.90 H new ATOM 0 HD21 ASN A 103 13.177 13.656 -4.520 1.00 1.65 H new ATOM 0 HD22 ASN A 103 13.530 15.097 -5.478 1.00 1.65 H new ATOM 1801 N GLU A 104 10.964 13.980 -10.047 1.00 0.56 N ATOM 1802 CA GLU A 104 9.987 13.102 -10.688 1.00 0.56 C ATOM 1803 C GLU A 104 10.616 11.787 -11.148 1.00 0.49 C ATOM 1804 O GLU A 104 11.620 11.774 -11.867 1.00 0.55 O ATOM 1805 CB GLU A 104 9.335 13.800 -11.887 1.00 0.67 C ATOM 1806 CG GLU A 104 8.664 15.129 -11.552 1.00 0.80 C ATOM 1807 CD GLU A 104 9.632 16.297 -11.540 1.00 1.15 C ATOM 1808 OE1 GLU A 104 10.303 16.506 -10.507 1.00 1.75 O ATOM 1809 OE2 GLU A 104 9.730 17.014 -12.554 1.00 1.17 O ATOM 0 H GLU A 104 10.907 14.950 -10.358 1.00 0.56 H new ATOM 0 HA GLU A 104 9.227 12.875 -9.940 1.00 0.56 H new ATOM 0 HB2 GLU A 104 10.095 13.972 -12.649 1.00 0.67 H new ATOM 0 HB3 GLU A 104 8.592 13.131 -12.322 1.00 0.67 H new ATOM 0 HG2 GLU A 104 7.876 15.325 -12.279 1.00 0.80 H new ATOM 0 HG3 GLU A 104 8.185 15.052 -10.576 1.00 0.80 H new ATOM 1816 N PRO A 105 10.029 10.666 -10.711 1.00 0.44 N ATOM 1817 CA PRO A 105 10.503 9.328 -11.066 1.00 0.44 C ATOM 1818 C PRO A 105 10.156 8.964 -12.506 1.00 0.42 C ATOM 1819 O PRO A 105 9.207 9.502 -13.074 1.00 0.47 O ATOM 1820 CB PRO A 105 9.744 8.423 -10.097 1.00 0.48 C ATOM 1821 CG PRO A 105 8.500 9.167 -9.767 1.00 0.53 C ATOM 1822 CD PRO A 105 8.858 10.625 -9.819 1.00 0.49 C ATOM 0 HA PRO A 105 11.587 9.242 -10.996 1.00 0.44 H new ATOM 0 HB2 PRO A 105 9.518 7.459 -10.553 1.00 0.48 H new ATOM 0 HB3 PRO A 105 10.333 8.222 -9.202 1.00 0.48 H new ATOM 0 HG2 PRO A 105 7.707 8.935 -10.478 1.00 0.53 H new ATOM 0 HG3 PRO A 105 8.132 8.891 -8.779 1.00 0.53 H new ATOM 0 HD2 PRO A 105 8.036 11.225 -10.209 1.00 0.49 H new ATOM 0 HD3 PRO A 105 9.095 11.015 -8.829 1.00 0.49 H new ATOM 1830 N THR A 106 10.917 8.061 -13.095 1.00 0.42 N ATOM 1831 CA THR A 106 10.580 7.546 -14.408 1.00 0.42 C ATOM 1832 C THR A 106 9.731 6.284 -14.249 1.00 0.39 C ATOM 1833 O THR A 106 9.583 5.789 -13.130 1.00 0.41 O ATOM 1834 CB THR A 106 11.842 7.249 -15.249 1.00 0.50 C ATOM 1835 OG1 THR A 106 11.478 6.919 -16.597 1.00 1.48 O ATOM 1836 CG2 THR A 106 12.640 6.108 -14.643 1.00 1.05 C ATOM 0 H THR A 106 11.767 7.671 -12.688 1.00 0.42 H new ATOM 0 HA THR A 106 10.012 8.307 -14.943 1.00 0.42 H new ATOM 0 HB THR A 106 12.461 8.146 -15.253 1.00 0.50 H new ATOM 0 HG1 THR A 106 12.287 6.735 -17.119 1.00 1.48 H new ATOM 0 HG21 THR A 106 13.523 5.918 -15.253 1.00 1.05 H new ATOM 0 HG22 THR A 106 12.948 6.376 -13.632 1.00 1.05 H new ATOM 0 HG23 THR A 106 12.023 5.210 -14.609 1.00 1.05 H new ATOM 1844 N LYS A 107 9.178 5.755 -15.335 1.00 0.39 N ATOM 1845 CA LYS A 107 8.302 4.589 -15.226 1.00 0.39 C ATOM 1846 C LYS A 107 9.065 3.393 -14.657 1.00 0.36 C ATOM 1847 O LYS A 107 8.495 2.552 -13.964 1.00 0.38 O ATOM 1848 CB LYS A 107 7.675 4.232 -16.578 1.00 0.43 C ATOM 1849 CG LYS A 107 8.682 3.827 -17.646 1.00 1.33 C ATOM 1850 CD LYS A 107 7.991 3.301 -18.893 1.00 1.66 C ATOM 1851 CE LYS A 107 7.184 4.380 -19.601 1.00 2.22 C ATOM 1852 NZ LYS A 107 8.053 5.434 -20.189 1.00 2.88 N ATOM 0 H LYS A 107 9.315 6.104 -16.283 1.00 0.39 H new ATOM 0 HA LYS A 107 7.494 4.845 -14.541 1.00 0.39 H new ATOM 0 HB2 LYS A 107 6.968 3.415 -16.433 1.00 0.43 H new ATOM 0 HB3 LYS A 107 7.104 5.088 -16.939 1.00 0.43 H new ATOM 0 HG2 LYS A 107 9.302 4.685 -17.907 1.00 1.33 H new ATOM 0 HG3 LYS A 107 9.348 3.062 -17.248 1.00 1.33 H new ATOM 0 HD2 LYS A 107 8.738 2.900 -19.578 1.00 1.66 H new ATOM 0 HD3 LYS A 107 7.332 2.476 -18.621 1.00 1.66 H new ATOM 0 HE2 LYS A 107 6.584 3.925 -20.389 1.00 2.22 H new ATOM 0 HE3 LYS A 107 6.490 4.835 -18.894 1.00 2.22 H new ATOM 0 HZ1 LYS A 107 7.483 6.052 -20.801 1.00 2.88 H new ATOM 0 HZ2 LYS A 107 8.478 5.999 -19.426 1.00 2.88 H new ATOM 0 HZ3 LYS A 107 8.806 4.989 -20.752 1.00 2.88 H new ATOM 1866 N ASP A 108 10.368 3.352 -14.929 1.00 0.36 N ATOM 1867 CA ASP A 108 11.230 2.279 -14.439 1.00 0.38 C ATOM 1868 C ASP A 108 11.349 2.329 -12.919 1.00 0.36 C ATOM 1869 O ASP A 108 11.493 1.297 -12.262 1.00 0.38 O ATOM 1870 CB ASP A 108 12.618 2.376 -15.078 1.00 0.47 C ATOM 1871 CG ASP A 108 13.619 1.416 -14.462 1.00 1.29 C ATOM 1872 OD1 ASP A 108 13.429 0.189 -14.578 1.00 1.26 O ATOM 1873 OD2 ASP A 108 14.597 1.887 -13.844 1.00 2.24 O ATOM 0 H ASP A 108 10.852 4.054 -15.489 1.00 0.36 H new ATOM 0 HA ASP A 108 10.778 1.327 -14.718 1.00 0.38 H new ATOM 0 HB2 ASP A 108 12.536 2.172 -16.146 1.00 0.47 H new ATOM 0 HB3 ASP A 108 12.989 3.396 -14.976 1.00 0.47 H new ATOM 1878 N ASP A 109 11.275 3.531 -12.361 1.00 0.36 N ATOM 1879 CA ASP A 109 11.345 3.703 -10.918 1.00 0.37 C ATOM 1880 C ASP A 109 10.105 3.119 -10.256 1.00 0.34 C ATOM 1881 O ASP A 109 10.201 2.376 -9.280 1.00 0.36 O ATOM 1882 CB ASP A 109 11.476 5.180 -10.564 1.00 0.39 C ATOM 1883 CG ASP A 109 11.740 5.385 -9.090 1.00 0.88 C ATOM 1884 OD1 ASP A 109 12.842 5.016 -8.622 1.00 0.94 O ATOM 1885 OD2 ASP A 109 10.857 5.923 -8.393 1.00 1.73 O ATOM 0 H ASP A 109 11.167 4.399 -12.886 1.00 0.36 H new ATOM 0 HA ASP A 109 12.224 3.174 -10.550 1.00 0.37 H new ATOM 0 HB2 ASP A 109 12.287 5.622 -11.143 1.00 0.39 H new ATOM 0 HB3 ASP A 109 10.562 5.703 -10.845 1.00 0.39 H new ATOM 1890 N LEU A 110 8.940 3.446 -10.808 1.00 0.30 N ATOM 1891 CA LEU A 110 7.679 2.897 -10.318 1.00 0.30 C ATOM 1892 C LEU A 110 7.653 1.392 -10.521 1.00 0.29 C ATOM 1893 O LEU A 110 7.245 0.647 -9.633 1.00 0.33 O ATOM 1894 CB LEU A 110 6.475 3.532 -11.028 1.00 0.30 C ATOM 1895 CG LEU A 110 6.078 4.933 -10.551 1.00 0.38 C ATOM 1896 CD1 LEU A 110 7.163 5.944 -10.866 1.00 0.82 C ATOM 1897 CD2 LEU A 110 4.761 5.357 -11.180 1.00 0.82 C ATOM 0 H LEU A 110 8.843 4.088 -11.595 1.00 0.30 H new ATOM 0 HA LEU A 110 7.608 3.127 -9.255 1.00 0.30 H new ATOM 0 HB2 LEU A 110 6.692 3.581 -12.095 1.00 0.30 H new ATOM 0 HB3 LEU A 110 5.617 2.871 -10.907 1.00 0.30 H new ATOM 0 HG LEU A 110 5.952 4.896 -9.469 1.00 0.38 H new ATOM 0 HD11 LEU A 110 6.855 6.929 -10.517 1.00 0.82 H new ATOM 0 HD12 LEU A 110 8.087 5.654 -10.365 1.00 0.82 H new ATOM 0 HD13 LEU A 110 7.329 5.976 -11.943 1.00 0.82 H new ATOM 0 HD21 LEU A 110 4.495 6.354 -10.830 1.00 0.82 H new ATOM 0 HD22 LEU A 110 4.863 5.369 -12.265 1.00 0.82 H new ATOM 0 HD23 LEU A 110 3.979 4.652 -10.897 1.00 0.82 H new ATOM 1909 N LYS A 111 8.108 0.962 -11.692 1.00 0.28 N ATOM 1910 CA LYS A 111 8.191 -0.439 -12.035 1.00 0.31 C ATOM 1911 C LYS A 111 8.951 -1.208 -10.961 1.00 0.33 C ATOM 1912 O LYS A 111 8.460 -2.195 -10.416 1.00 0.35 O ATOM 1913 CB LYS A 111 8.909 -0.560 -13.373 1.00 0.37 C ATOM 1914 CG LYS A 111 8.719 -1.888 -14.044 1.00 0.93 C ATOM 1915 CD LYS A 111 9.538 -1.982 -15.317 1.00 0.92 C ATOM 1916 CE LYS A 111 9.139 -3.186 -16.145 1.00 1.02 C ATOM 1917 NZ LYS A 111 7.745 -3.073 -16.654 1.00 1.74 N ATOM 0 H LYS A 111 8.430 1.587 -12.431 1.00 0.28 H new ATOM 0 HA LYS A 111 7.189 -0.862 -12.105 1.00 0.31 H new ATOM 0 HB2 LYS A 111 8.553 0.227 -14.038 1.00 0.37 H new ATOM 0 HB3 LYS A 111 9.975 -0.390 -13.220 1.00 0.37 H new ATOM 0 HG2 LYS A 111 9.009 -2.688 -13.362 1.00 0.93 H new ATOM 0 HG3 LYS A 111 7.664 -2.034 -14.276 1.00 0.93 H new ATOM 0 HD2 LYS A 111 9.404 -1.074 -15.905 1.00 0.92 H new ATOM 0 HD3 LYS A 111 10.597 -2.046 -15.066 1.00 0.92 H new ATOM 0 HE2 LYS A 111 9.825 -3.292 -16.986 1.00 1.02 H new ATOM 0 HE3 LYS A 111 9.233 -4.089 -15.541 1.00 1.02 H new ATOM 0 HZ1 LYS A 111 7.594 -3.772 -17.409 1.00 1.74 H new ATOM 0 HZ2 LYS A 111 7.076 -3.252 -15.878 1.00 1.74 H new ATOM 0 HZ3 LYS A 111 7.590 -2.116 -17.031 1.00 1.74 H new ATOM 1931 N ALA A 112 10.150 -0.723 -10.657 1.00 0.36 N ATOM 1932 CA ALA A 112 11.001 -1.321 -9.640 1.00 0.42 C ATOM 1933 C ALA A 112 10.354 -1.262 -8.262 1.00 0.43 C ATOM 1934 O ALA A 112 10.472 -2.196 -7.470 1.00 0.47 O ATOM 1935 CB ALA A 112 12.343 -0.611 -9.611 1.00 0.46 C ATOM 0 H ALA A 112 10.557 0.095 -11.110 1.00 0.36 H new ATOM 0 HA ALA A 112 11.145 -2.370 -9.897 1.00 0.42 H new ATOM 0 HB1 ALA A 112 12.977 -1.062 -8.848 1.00 0.46 H new ATOM 0 HB2 ALA A 112 12.825 -0.704 -10.584 1.00 0.46 H new ATOM 0 HB3 ALA A 112 12.192 0.443 -9.380 1.00 0.46 H new ATOM 1941 N SER A 113 9.694 -0.151 -7.971 1.00 0.41 N ATOM 1942 CA SER A 113 9.064 0.044 -6.677 1.00 0.45 C ATOM 1943 C SER A 113 7.880 -0.897 -6.445 1.00 0.40 C ATOM 1944 O SER A 113 7.774 -1.492 -5.371 1.00 0.44 O ATOM 1945 CB SER A 113 8.635 1.498 -6.526 1.00 0.54 C ATOM 1946 OG SER A 113 9.758 2.361 -6.641 1.00 1.34 O ATOM 0 H SER A 113 9.582 0.631 -8.617 1.00 0.41 H new ATOM 0 HA SER A 113 9.804 -0.200 -5.915 1.00 0.45 H new ATOM 0 HB2 SER A 113 7.897 1.747 -7.289 1.00 0.54 H new ATOM 0 HB3 SER A 113 8.154 1.643 -5.559 1.00 0.54 H new ATOM 0 HG SER A 113 10.142 2.281 -7.539 1.00 1.34 H new ATOM 1952 N VAL A 114 7.000 -1.072 -7.434 1.00 0.36 N ATOM 1953 CA VAL A 114 5.847 -1.947 -7.241 1.00 0.36 C ATOM 1954 C VAL A 114 6.332 -3.388 -7.205 1.00 0.35 C ATOM 1955 O VAL A 114 5.741 -4.255 -6.567 1.00 0.37 O ATOM 1956 CB VAL A 114 4.772 -1.789 -8.352 1.00 0.36 C ATOM 1957 CG1 VAL A 114 4.520 -0.324 -8.680 1.00 0.65 C ATOM 1958 CG2 VAL A 114 5.134 -2.567 -9.608 1.00 0.56 C ATOM 0 H VAL A 114 7.062 -0.632 -8.352 1.00 0.36 H new ATOM 0 HA VAL A 114 5.371 -1.666 -6.301 1.00 0.36 H new ATOM 0 HB VAL A 114 3.848 -2.211 -7.957 1.00 0.36 H new ATOM 0 HG11 VAL A 114 3.763 -0.251 -9.461 1.00 0.65 H new ATOM 0 HG12 VAL A 114 4.171 0.194 -7.787 1.00 0.65 H new ATOM 0 HG13 VAL A 114 5.445 0.135 -9.028 1.00 0.65 H new ATOM 0 HG21 VAL A 114 4.356 -2.429 -10.359 1.00 0.56 H new ATOM 0 HG22 VAL A 114 6.084 -2.204 -10.000 1.00 0.56 H new ATOM 0 HG23 VAL A 114 5.222 -3.626 -9.367 1.00 0.56 H new ATOM 1962 N LYS A 115 7.439 -3.610 -7.901 1.00 0.35 N ATOM 1963 CA LYS A 115 8.096 -4.897 -7.969 1.00 0.37 C ATOM 1964 C LYS A 115 8.386 -5.442 -6.579 1.00 0.35 C ATOM 1965 O LYS A 115 8.225 -6.635 -6.335 1.00 0.37 O ATOM 1966 CB LYS A 115 9.393 -4.739 -8.758 1.00 0.48 C ATOM 1967 CG LYS A 115 10.063 -6.038 -9.130 1.00 0.84 C ATOM 1968 CD LYS A 115 11.333 -5.773 -9.915 1.00 0.81 C ATOM 1969 CE LYS A 115 11.995 -7.061 -10.355 1.00 1.16 C ATOM 1970 NZ LYS A 115 13.250 -6.813 -11.110 1.00 1.72 N ATOM 0 H LYS A 115 7.909 -2.884 -8.442 1.00 0.35 H new ATOM 0 HA LYS A 115 7.438 -5.609 -8.467 1.00 0.37 H new ATOM 0 HB2 LYS A 115 9.183 -4.180 -9.670 1.00 0.48 H new ATOM 0 HB3 LYS A 115 10.090 -4.141 -8.171 1.00 0.48 H new ATOM 0 HG2 LYS A 115 10.297 -6.605 -8.229 1.00 0.84 H new ATOM 0 HG3 LYS A 115 9.382 -6.649 -9.723 1.00 0.84 H new ATOM 0 HD2 LYS A 115 11.101 -5.165 -10.790 1.00 0.81 H new ATOM 0 HD3 LYS A 115 12.027 -5.197 -9.302 1.00 0.81 H new ATOM 0 HE2 LYS A 115 12.213 -7.673 -9.480 1.00 1.16 H new ATOM 0 HE3 LYS A 115 11.304 -7.629 -10.977 1.00 1.16 H new ATOM 0 HZ1 LYS A 115 13.671 -7.721 -11.392 1.00 1.72 H new ATOM 0 HZ2 LYS A 115 13.039 -6.251 -11.959 1.00 1.72 H new ATOM 0 HZ3 LYS A 115 13.920 -6.293 -10.508 1.00 1.72 H new ATOM 1984 N GLU A 116 8.788 -4.575 -5.656 1.00 0.36 N ATOM 1985 CA GLU A 116 9.114 -5.035 -4.316 1.00 0.38 C ATOM 1986 C GLU A 116 7.859 -5.389 -3.532 1.00 0.37 C ATOM 1987 O GLU A 116 7.858 -6.355 -2.783 1.00 0.38 O ATOM 1988 CB GLU A 116 9.948 -4.023 -3.535 1.00 0.43 C ATOM 1989 CG GLU A 116 11.321 -3.753 -4.121 1.00 0.80 C ATOM 1990 CD GLU A 116 12.265 -3.164 -3.095 1.00 1.30 C ATOM 1991 OE1 GLU A 116 12.729 -3.903 -2.202 1.00 2.27 O ATOM 1992 OE2 GLU A 116 12.554 -1.951 -3.185 1.00 1.32 O ATOM 0 H GLU A 116 8.894 -3.572 -5.808 1.00 0.36 H new ATOM 0 HA GLU A 116 9.719 -5.933 -4.443 1.00 0.38 H new ATOM 0 HB2 GLU A 116 9.399 -3.083 -3.481 1.00 0.43 H new ATOM 0 HB3 GLU A 116 10.067 -4.382 -2.513 1.00 0.43 H new ATOM 0 HG2 GLU A 116 11.740 -4.682 -4.509 1.00 0.80 H new ATOM 0 HG3 GLU A 116 11.228 -3.069 -4.964 1.00 0.80 H new ATOM 1999 N VAL A 117 6.783 -4.649 -3.709 1.00 0.36 N ATOM 2000 CA VAL A 117 5.559 -4.959 -2.983 1.00 0.38 C ATOM 2001 C VAL A 117 5.010 -6.330 -3.415 1.00 0.38 C ATOM 2002 O VAL A 117 4.441 -7.058 -2.608 1.00 0.43 O ATOM 2003 CB VAL A 117 4.479 -3.853 -3.128 1.00 0.43 C ATOM 2004 CG1 VAL A 117 5.112 -2.472 -3.086 1.00 0.81 C ATOM 2005 CG2 VAL A 117 3.646 -4.021 -4.379 1.00 0.78 C ATOM 0 H VAL A 117 6.726 -3.845 -4.334 1.00 0.36 H new ATOM 0 HA VAL A 117 5.816 -5.000 -1.925 1.00 0.38 H new ATOM 0 HB VAL A 117 3.804 -3.956 -2.278 1.00 0.43 H new ATOM 0 HG11 VAL A 117 4.337 -1.713 -3.189 1.00 0.81 H new ATOM 0 HG12 VAL A 117 5.628 -2.337 -2.135 1.00 0.81 H new ATOM 0 HG13 VAL A 117 5.827 -2.374 -3.903 1.00 0.81 H new ATOM 0 HG21 VAL A 117 2.906 -3.223 -4.433 1.00 0.78 H new ATOM 0 HG22 VAL A 117 4.293 -3.977 -5.255 1.00 0.78 H new ATOM 0 HG23 VAL A 117 3.138 -4.985 -4.351 1.00 0.78 H new ATOM 2009 N LEU A 118 5.219 -6.707 -4.669 1.00 0.36 N ATOM 2010 CA LEU A 118 4.861 -8.055 -5.103 1.00 0.36 C ATOM 2011 C LEU A 118 5.933 -9.052 -4.684 1.00 0.36 C ATOM 2012 O LEU A 118 5.631 -10.205 -4.390 1.00 0.38 O ATOM 2013 CB LEU A 118 4.638 -8.128 -6.620 1.00 0.41 C ATOM 2014 CG LEU A 118 3.289 -7.603 -7.114 1.00 0.49 C ATOM 2015 CD1 LEU A 118 3.305 -6.093 -7.204 1.00 1.21 C ATOM 2016 CD2 LEU A 118 2.939 -8.213 -8.459 1.00 0.88 C ATOM 0 H LEU A 118 5.626 -6.114 -5.392 1.00 0.36 H new ATOM 0 HA LEU A 118 3.920 -8.313 -4.616 1.00 0.36 H new ATOM 0 HB2 LEU A 118 5.430 -7.565 -7.113 1.00 0.41 H new ATOM 0 HB3 LEU A 118 4.741 -9.166 -6.935 1.00 0.41 H new ATOM 0 HG LEU A 118 2.524 -7.895 -6.395 1.00 0.49 H new ATOM 0 HD11 LEU A 118 2.336 -5.739 -7.557 1.00 1.21 H new ATOM 0 HD12 LEU A 118 3.508 -5.672 -6.219 1.00 1.21 H new ATOM 0 HD13 LEU A 118 4.082 -5.778 -7.900 1.00 1.21 H new ATOM 0 HD21 LEU A 118 1.976 -7.827 -8.794 1.00 0.88 H new ATOM 0 HD22 LEU A 118 3.707 -7.953 -9.187 1.00 0.88 H new ATOM 0 HD23 LEU A 118 2.882 -9.297 -8.363 1.00 0.88 H new ATOM 2028 N LYS A 119 7.180 -8.592 -4.639 1.00 0.36 N ATOM 2029 CA LYS A 119 8.293 -9.404 -4.181 1.00 0.37 C ATOM 2030 C LYS A 119 7.990 -9.936 -2.793 1.00 0.36 C ATOM 2031 O LYS A 119 8.242 -11.099 -2.473 1.00 0.38 O ATOM 2032 CB LYS A 119 9.547 -8.540 -4.132 1.00 0.39 C ATOM 2033 CG LYS A 119 10.837 -9.315 -4.009 1.00 0.43 C ATOM 2034 CD LYS A 119 11.805 -8.673 -3.016 1.00 0.67 C ATOM 2035 CE LYS A 119 11.934 -7.167 -3.218 1.00 0.57 C ATOM 2036 NZ LYS A 119 13.091 -6.599 -2.472 1.00 0.95 N ATOM 0 H LYS A 119 7.443 -7.647 -4.919 1.00 0.36 H new ATOM 0 HA LYS A 119 8.448 -10.241 -4.862 1.00 0.37 H new ATOM 0 HB2 LYS A 119 9.589 -7.931 -5.035 1.00 0.39 H new ATOM 0 HB3 LYS A 119 9.468 -7.854 -3.288 1.00 0.39 H new ATOM 0 HG2 LYS A 119 10.617 -10.334 -3.692 1.00 0.43 H new ATOM 0 HG3 LYS A 119 11.314 -9.381 -4.987 1.00 0.43 H new ATOM 0 HD2 LYS A 119 11.464 -8.872 -2.000 1.00 0.67 H new ATOM 0 HD3 LYS A 119 12.786 -9.136 -3.119 1.00 0.67 H new ATOM 0 HE2 LYS A 119 12.048 -6.953 -4.281 1.00 0.57 H new ATOM 0 HE3 LYS A 119 11.017 -6.678 -2.891 1.00 0.57 H new ATOM 0 HZ1 LYS A 119 12.903 -5.601 -2.247 1.00 0.95 H new ATOM 0 HZ2 LYS A 119 13.231 -7.132 -1.590 1.00 0.95 H new ATOM 0 HZ3 LYS A 119 13.948 -6.667 -3.057 1.00 0.95 H new ATOM 2050 N LEU A 120 7.448 -9.053 -1.976 1.00 0.36 N ATOM 2051 CA LEU A 120 7.059 -9.383 -0.631 1.00 0.37 C ATOM 2052 C LEU A 120 5.748 -10.158 -0.587 1.00 0.36 C ATOM 2053 O LEU A 120 5.661 -11.180 0.095 1.00 0.38 O ATOM 2054 CB LEU A 120 6.949 -8.112 0.207 1.00 0.39 C ATOM 2055 CG LEU A 120 8.281 -7.576 0.729 1.00 0.42 C ATOM 2056 CD1 LEU A 120 9.197 -7.145 -0.395 1.00 1.06 C ATOM 2057 CD2 LEU A 120 8.062 -6.436 1.704 1.00 0.99 C ATOM 0 H LEU A 120 7.267 -8.083 -2.234 1.00 0.36 H new ATOM 0 HA LEU A 120 7.832 -10.029 -0.214 1.00 0.37 H new ATOM 0 HB2 LEU A 120 6.471 -7.338 -0.393 1.00 0.39 H new ATOM 0 HB3 LEU A 120 6.294 -8.308 1.056 1.00 0.39 H new ATOM 0 HG LEU A 120 8.771 -8.395 1.256 1.00 0.42 H new ATOM 0 HD11 LEU A 120 10.132 -6.771 0.021 1.00 1.06 H new ATOM 0 HD12 LEU A 120 9.403 -7.997 -1.043 1.00 1.06 H new ATOM 0 HD13 LEU A 120 8.716 -6.357 -0.974 1.00 1.06 H new ATOM 0 HD21 LEU A 120 9.026 -6.072 2.061 1.00 0.99 H new ATOM 0 HD22 LEU A 120 7.531 -5.626 1.204 1.00 0.99 H new ATOM 0 HD23 LEU A 120 7.472 -6.789 2.550 1.00 0.99 H new ATOM 2069 N TYR A 121 4.730 -9.697 -1.317 1.00 0.35 N ATOM 2070 CA TYR A 121 3.402 -10.280 -1.152 1.00 0.36 C ATOM 2071 C TYR A 121 3.334 -11.702 -1.708 1.00 0.38 C ATOM 2072 O TYR A 121 2.633 -12.555 -1.163 1.00 0.41 O ATOM 2073 CB TYR A 121 2.309 -9.379 -1.747 1.00 0.37 C ATOM 2074 CG TYR A 121 0.996 -10.090 -2.027 1.00 0.56 C ATOM 2075 CD1 TYR A 121 0.051 -10.280 -1.027 1.00 0.84 C ATOM 2076 CD2 TYR A 121 0.712 -10.580 -3.298 1.00 0.74 C ATOM 2077 CE1 TYR A 121 -1.137 -10.936 -1.284 1.00 1.13 C ATOM 2078 CE2 TYR A 121 -0.474 -11.237 -3.560 1.00 1.05 C ATOM 2079 CZ TYR A 121 -1.393 -11.413 -2.551 1.00 1.23 C ATOM 2080 OH TYR A 121 -2.572 -12.076 -2.810 1.00 1.54 O ATOM 0 H TYR A 121 4.796 -8.947 -2.005 1.00 0.35 H new ATOM 0 HA TYR A 121 3.211 -10.349 -0.081 1.00 0.36 H new ATOM 0 HB2 TYR A 121 2.122 -8.553 -1.061 1.00 0.37 H new ATOM 0 HB3 TYR A 121 2.679 -8.944 -2.676 1.00 0.37 H new ATOM 0 HD1 TYR A 121 0.248 -9.909 -0.032 1.00 0.84 H new ATOM 0 HD2 TYR A 121 1.431 -10.444 -4.093 1.00 0.74 H new ATOM 0 HE1 TYR A 121 -1.862 -11.074 -0.495 1.00 1.13 H new ATOM 0 HE2 TYR A 121 -0.679 -11.611 -4.552 1.00 1.05 H new ATOM 0 HH TYR A 121 -3.276 -11.735 -2.219 1.00 1.54 H new ATOM 2090 N LYS A 122 4.077 -11.962 -2.775 1.00 0.40 N ATOM 2091 CA LYS A 122 4.104 -13.289 -3.377 1.00 0.45 C ATOM 2092 C LYS A 122 4.752 -14.306 -2.441 1.00 0.43 C ATOM 2093 O LYS A 122 4.410 -15.487 -2.454 1.00 0.46 O ATOM 2094 CB LYS A 122 4.857 -13.255 -4.709 1.00 0.52 C ATOM 2095 CG LYS A 122 4.098 -12.529 -5.808 1.00 0.60 C ATOM 2096 CD LYS A 122 4.880 -12.510 -7.111 1.00 1.21 C ATOM 2097 CE LYS A 122 4.080 -11.864 -8.231 1.00 1.27 C ATOM 2098 NZ LYS A 122 2.845 -12.630 -8.540 1.00 1.98 N ATOM 0 H LYS A 122 4.668 -11.274 -3.241 1.00 0.40 H new ATOM 0 HA LYS A 122 3.073 -13.595 -3.556 1.00 0.45 H new ATOM 0 HB2 LYS A 122 5.822 -12.770 -4.561 1.00 0.52 H new ATOM 0 HB3 LYS A 122 5.060 -14.277 -5.030 1.00 0.52 H new ATOM 0 HG2 LYS A 122 3.135 -13.015 -5.968 1.00 0.60 H new ATOM 0 HG3 LYS A 122 3.890 -11.506 -5.493 1.00 0.60 H new ATOM 0 HD2 LYS A 122 5.814 -11.966 -6.968 1.00 1.21 H new ATOM 0 HD3 LYS A 122 5.145 -13.529 -7.393 1.00 1.21 H new ATOM 0 HE2 LYS A 122 3.815 -10.846 -7.947 1.00 1.27 H new ATOM 0 HE3 LYS A 122 4.698 -11.795 -9.126 1.00 1.27 H new ATOM 0 HZ1 LYS A 122 2.482 -12.342 -9.471 1.00 1.98 H new ATOM 0 HZ2 LYS A 122 3.061 -13.647 -8.553 1.00 1.98 H new ATOM 0 HZ3 LYS A 122 2.126 -12.438 -7.813 1.00 1.98 H new ATOM 2112 N ALA A 123 5.690 -13.829 -1.631 1.00 0.42 N ATOM 2113 CA ALA A 123 6.467 -14.686 -0.744 1.00 0.43 C ATOM 2114 C ALA A 123 5.757 -14.958 0.579 1.00 0.43 C ATOM 2115 O ALA A 123 6.228 -15.771 1.379 1.00 0.70 O ATOM 2116 CB ALA A 123 7.828 -14.057 -0.482 1.00 0.49 C ATOM 0 H ALA A 123 5.933 -12.840 -1.571 1.00 0.42 H new ATOM 0 HA ALA A 123 6.588 -15.646 -1.246 1.00 0.43 H new ATOM 0 HB1 ALA A 123 8.405 -14.701 0.181 1.00 0.49 H new ATOM 0 HB2 ALA A 123 8.361 -13.937 -1.425 1.00 0.49 H new ATOM 0 HB3 ALA A 123 7.694 -13.082 -0.014 1.00 0.49 H new ATOM 2122 N MET A 124 4.636 -14.289 0.820 1.00 0.44 N ATOM 2123 CA MET A 124 3.910 -14.488 2.066 1.00 0.42 C ATOM 2124 C MET A 124 3.173 -15.821 2.060 1.00 0.42 C ATOM 2125 O MET A 124 2.915 -16.391 0.997 1.00 0.42 O ATOM 2126 CB MET A 124 2.915 -13.352 2.318 1.00 0.41 C ATOM 2127 CG MET A 124 3.568 -12.042 2.722 1.00 0.45 C ATOM 2128 SD MET A 124 2.401 -10.874 3.449 1.00 0.50 S ATOM 2129 CE MET A 124 1.206 -10.707 2.131 1.00 0.46 C ATOM 0 H MET A 124 4.216 -13.615 0.180 1.00 0.44 H new ATOM 0 HA MET A 124 4.645 -14.492 2.871 1.00 0.42 H new ATOM 0 HB2 MET A 124 2.327 -13.190 1.415 1.00 0.41 H new ATOM 0 HB3 MET A 124 2.220 -13.657 3.101 1.00 0.41 H new ATOM 0 HG2 MET A 124 4.366 -12.244 3.437 1.00 0.45 H new ATOM 0 HG3 MET A 124 4.032 -11.588 1.847 1.00 0.45 H new ATOM 0 HE1 MET A 124 0.308 -10.223 2.514 1.00 0.46 H new ATOM 0 HE2 MET A 124 1.631 -10.103 1.329 1.00 0.46 H new ATOM 0 HE3 MET A 124 0.950 -11.694 1.745 1.00 0.46 H new ATOM 2139 N SER A 125 2.853 -16.323 3.242 1.00 0.47 N ATOM 2140 CA SER A 125 2.036 -17.522 3.364 1.00 0.54 C ATOM 2141 C SER A 125 0.628 -17.261 2.827 1.00 0.58 C ATOM 2142 O SER A 125 0.121 -16.148 2.963 1.00 0.92 O ATOM 2143 CB SER A 125 1.962 -17.957 4.823 1.00 0.62 C ATOM 2144 OG SER A 125 3.249 -17.962 5.418 1.00 1.18 O ATOM 0 H SER A 125 3.146 -15.919 4.132 1.00 0.47 H new ATOM 0 HA SER A 125 2.494 -18.318 2.777 1.00 0.54 H new ATOM 0 HB2 SER A 125 1.305 -17.284 5.374 1.00 0.62 H new ATOM 0 HB3 SER A 125 1.524 -18.953 4.887 1.00 0.62 H new ATOM 0 HG SER A 125 3.402 -17.108 5.875 1.00 1.18 H new ATOM 2150 N ASP A 126 0.006 -18.265 2.221 1.00 0.44 N ATOM 2151 CA ASP A 126 -1.281 -18.076 1.543 1.00 0.43 C ATOM 2152 C ASP A 126 -2.324 -17.438 2.461 1.00 0.39 C ATOM 2153 O ASP A 126 -2.984 -16.467 2.078 1.00 0.38 O ATOM 2154 CB ASP A 126 -1.806 -19.403 0.999 1.00 0.47 C ATOM 2155 CG ASP A 126 -3.142 -19.254 0.298 1.00 1.37 C ATOM 2156 OD1 ASP A 126 -3.160 -18.804 -0.869 1.00 2.21 O ATOM 2157 OD2 ASP A 126 -4.179 -19.606 0.898 1.00 1.81 O ATOM 0 H ASP A 126 0.367 -19.218 2.182 1.00 0.44 H new ATOM 0 HA ASP A 126 -1.106 -17.393 0.712 1.00 0.43 H new ATOM 0 HB2 ASP A 126 -1.078 -19.820 0.303 1.00 0.47 H new ATOM 0 HB3 ASP A 126 -1.907 -20.114 1.819 1.00 0.47 H new ATOM 2162 N ALA A 127 -2.441 -17.961 3.678 1.00 0.38 N ATOM 2163 CA ALA A 127 -3.410 -17.450 4.644 1.00 0.37 C ATOM 2164 C ALA A 127 -3.107 -15.999 5.007 1.00 0.33 C ATOM 2165 O ALA A 127 -4.003 -15.237 5.366 1.00 0.34 O ATOM 2166 CB ALA A 127 -3.421 -18.320 5.891 1.00 0.42 C ATOM 0 H ALA A 127 -1.877 -18.739 4.019 1.00 0.38 H new ATOM 0 HA ALA A 127 -4.398 -17.483 4.185 1.00 0.37 H new ATOM 0 HB1 ALA A 127 -4.148 -17.927 6.602 1.00 0.42 H new ATOM 0 HB2 ALA A 127 -3.693 -19.340 5.620 1.00 0.42 H new ATOM 0 HB3 ALA A 127 -2.430 -18.317 6.346 1.00 0.42 H new ATOM 2172 N GLY A 128 -1.840 -15.624 4.906 1.00 0.31 N ATOM 2173 CA GLY A 128 -1.439 -14.257 5.166 1.00 0.31 C ATOM 2174 C GLY A 128 -1.704 -13.358 3.975 1.00 0.29 C ATOM 2175 O GLY A 128 -2.046 -12.187 4.134 1.00 0.30 O ATOM 0 H GLY A 128 -1.077 -16.249 4.646 1.00 0.31 H new ATOM 0 HA2 GLY A 128 -1.978 -13.879 6.034 1.00 0.31 H new ATOM 0 HA3 GLY A 128 -0.378 -14.230 5.413 1.00 0.31 H new ATOM 2179 N LYS A 129 -1.556 -13.916 2.778 1.00 0.32 N ATOM 2180 CA LYS A 129 -1.832 -13.193 1.543 1.00 0.39 C ATOM 2181 C LYS A 129 -3.321 -12.890 1.439 1.00 0.35 C ATOM 2182 O LYS A 129 -3.723 -11.776 1.109 1.00 0.36 O ATOM 2183 CB LYS A 129 -1.393 -14.020 0.334 1.00 0.56 C ATOM 2184 CG LYS A 129 0.095 -14.319 0.299 1.00 0.58 C ATOM 2185 CD LYS A 129 0.438 -15.310 -0.801 1.00 0.59 C ATOM 2186 CE LYS A 129 0.238 -14.722 -2.185 1.00 0.94 C ATOM 2187 NZ LYS A 129 0.461 -15.732 -3.250 1.00 1.32 N ATOM 0 H LYS A 129 -1.243 -14.877 2.637 1.00 0.32 H new ATOM 0 HA LYS A 129 -1.273 -12.258 1.556 1.00 0.39 H new ATOM 0 HB2 LYS A 129 -1.943 -14.961 0.331 1.00 0.56 H new ATOM 0 HB3 LYS A 129 -1.668 -13.488 -0.577 1.00 0.56 H new ATOM 0 HG2 LYS A 129 0.650 -13.394 0.143 1.00 0.58 H new ATOM 0 HG3 LYS A 129 0.409 -14.720 1.263 1.00 0.58 H new ATOM 0 HD2 LYS A 129 1.474 -15.629 -0.690 1.00 0.59 H new ATOM 0 HD3 LYS A 129 -0.183 -16.199 -0.693 1.00 0.59 H new ATOM 0 HE2 LYS A 129 -0.773 -14.323 -2.268 1.00 0.94 H new ATOM 0 HE3 LYS A 129 0.923 -13.886 -2.327 1.00 0.94 H new ATOM 0 HZ1 LYS A 129 0.315 -15.293 -4.181 1.00 1.32 H new ATOM 0 HZ2 LYS A 129 1.434 -16.094 -3.187 1.00 1.32 H new ATOM 0 HZ3 LYS A 129 -0.210 -16.518 -3.129 1.00 1.32 H new ATOM 2201 N ALA A 130 -4.128 -13.898 1.739 1.00 0.35 N ATOM 2202 CA ALA A 130 -5.575 -13.758 1.714 1.00 0.37 C ATOM 2203 C ALA A 130 -6.046 -12.844 2.835 1.00 0.33 C ATOM 2204 O ALA A 130 -7.087 -12.199 2.728 1.00 0.38 O ATOM 2205 CB ALA A 130 -6.236 -15.120 1.830 1.00 0.42 C ATOM 0 H ALA A 130 -3.801 -14.827 2.004 1.00 0.35 H new ATOM 0 HA ALA A 130 -5.861 -13.309 0.763 1.00 0.37 H new ATOM 0 HB1 ALA A 130 -7.319 -15.002 1.810 1.00 0.42 H new ATOM 0 HB2 ALA A 130 -5.924 -15.748 0.995 1.00 0.42 H new ATOM 0 HB3 ALA A 130 -5.940 -15.590 2.768 1.00 0.42 H new ATOM 2211 N ASP A 131 -5.261 -12.780 3.906 1.00 0.29 N ATOM 2212 CA ASP A 131 -5.603 -11.937 5.044 1.00 0.29 C ATOM 2213 C ASP A 131 -5.258 -10.489 4.717 1.00 0.27 C ATOM 2214 O ASP A 131 -5.916 -9.557 5.176 1.00 0.30 O ATOM 2215 CB ASP A 131 -4.878 -12.437 6.303 1.00 0.30 C ATOM 2216 CG ASP A 131 -5.052 -11.538 7.512 1.00 0.40 C ATOM 2217 OD1 ASP A 131 -6.166 -11.495 8.073 1.00 0.55 O ATOM 2218 OD2 ASP A 131 -4.084 -10.836 7.876 1.00 0.45 O ATOM 0 H ASP A 131 -4.389 -13.299 4.009 1.00 0.29 H new ATOM 0 HA ASP A 131 -6.673 -11.990 5.246 1.00 0.29 H new ATOM 0 HB2 ASP A 131 -5.244 -13.434 6.549 1.00 0.30 H new ATOM 0 HB3 ASP A 131 -3.815 -12.532 6.084 1.00 0.30 H new ATOM 2223 N PHE A 132 -4.247 -10.318 3.870 1.00 0.24 N ATOM 2224 CA PHE A 132 -3.886 -9.010 3.347 1.00 0.22 C ATOM 2225 C PHE A 132 -4.994 -8.479 2.451 1.00 0.23 C ATOM 2226 O PHE A 132 -5.257 -7.279 2.418 1.00 0.25 O ATOM 2227 CB PHE A 132 -2.566 -9.097 2.573 1.00 0.23 C ATOM 2228 CG PHE A 132 -2.182 -7.824 1.874 1.00 0.24 C ATOM 2229 CD1 PHE A 132 -1.662 -6.757 2.590 1.00 0.33 C ATOM 2230 CD2 PHE A 132 -2.334 -7.697 0.504 1.00 0.26 C ATOM 2231 CE1 PHE A 132 -1.302 -5.587 1.953 1.00 0.39 C ATOM 2232 CE2 PHE A 132 -1.976 -6.530 -0.140 1.00 0.30 C ATOM 2233 CZ PHE A 132 -1.486 -5.468 0.581 1.00 0.36 C ATOM 0 H PHE A 132 -3.660 -11.080 3.530 1.00 0.24 H new ATOM 0 HA PHE A 132 -3.755 -8.321 4.181 1.00 0.22 H new ATOM 0 HB2 PHE A 132 -1.770 -9.375 3.263 1.00 0.23 H new ATOM 0 HB3 PHE A 132 -2.641 -9.896 1.835 1.00 0.23 H new ATOM 0 HD1 PHE A 132 -1.537 -6.842 3.659 1.00 0.33 H new ATOM 0 HD2 PHE A 132 -2.737 -8.520 -0.067 1.00 0.26 H new ATOM 0 HE1 PHE A 132 -0.880 -4.769 2.518 1.00 0.39 H new ATOM 0 HE2 PHE A 132 -2.081 -6.451 -1.212 1.00 0.30 H new ATOM 0 HZ PHE A 132 -1.244 -4.541 0.082 1.00 0.36 H new ATOM 2243 N GLY A 133 -5.658 -9.381 1.744 1.00 0.22 N ATOM 2244 CA GLY A 133 -6.739 -8.988 0.862 1.00 0.24 C ATOM 2245 C GLY A 133 -7.949 -8.477 1.613 1.00 0.23 C ATOM 2246 O GLY A 133 -8.840 -7.868 1.025 1.00 0.27 O ATOM 0 H GLY A 133 -5.467 -10.383 1.765 1.00 0.22 H new ATOM 0 HA2 GLY A 133 -6.384 -8.213 0.182 1.00 0.24 H new ATOM 0 HA3 GLY A 133 -7.030 -9.841 0.249 1.00 0.24 H new ATOM 2250 N LYS A 134 -7.981 -8.719 2.915 1.00 0.27 N ATOM 2251 CA LYS A 134 -9.111 -8.311 3.736 1.00 0.29 C ATOM 2252 C LYS A 134 -8.879 -6.915 4.311 1.00 0.30 C ATOM 2253 O LYS A 134 -9.811 -6.249 4.769 1.00 0.39 O ATOM 2254 CB LYS A 134 -9.314 -9.331 4.855 1.00 0.34 C ATOM 2255 CG LYS A 134 -9.437 -10.753 4.334 1.00 0.63 C ATOM 2256 CD LYS A 134 -9.568 -11.765 5.455 1.00 1.29 C ATOM 2257 CE LYS A 134 -9.404 -13.186 4.937 1.00 1.61 C ATOM 2258 NZ LYS A 134 -10.378 -13.510 3.861 1.00 2.43 N ATOM 0 H LYS A 134 -7.238 -9.196 3.426 1.00 0.27 H new ATOM 0 HA LYS A 134 -10.010 -8.272 3.121 1.00 0.29 H new ATOM 0 HB2 LYS A 134 -8.476 -9.274 5.550 1.00 0.34 H new ATOM 0 HB3 LYS A 134 -10.212 -9.075 5.417 1.00 0.34 H new ATOM 0 HG2 LYS A 134 -10.306 -10.824 3.679 1.00 0.63 H new ATOM 0 HG3 LYS A 134 -8.562 -10.994 3.730 1.00 0.63 H new ATOM 0 HD2 LYS A 134 -8.816 -11.565 6.219 1.00 1.29 H new ATOM 0 HD3 LYS A 134 -10.543 -11.659 5.932 1.00 1.29 H new ATOM 0 HE2 LYS A 134 -8.390 -13.318 4.558 1.00 1.61 H new ATOM 0 HE3 LYS A 134 -9.530 -13.888 5.761 1.00 1.61 H new ATOM 0 HZ1 LYS A 134 -10.320 -14.523 3.634 1.00 2.43 H new ATOM 0 HZ2 LYS A 134 -11.340 -13.281 4.183 1.00 2.43 H new ATOM 0 HZ3 LYS A 134 -10.156 -12.952 3.012 1.00 2.43 H new ATOM 2272 N GLN A 135 -7.625 -6.480 4.274 1.00 0.30 N ATOM 2273 CA GLN A 135 -7.234 -5.179 4.808 1.00 0.31 C ATOM 2274 C GLN A 135 -6.838 -4.239 3.673 1.00 0.30 C ATOM 2275 O GLN A 135 -7.110 -3.044 3.720 1.00 0.36 O ATOM 2276 CB GLN A 135 -6.085 -5.347 5.809 1.00 0.33 C ATOM 2277 CG GLN A 135 -6.367 -6.413 6.860 1.00 0.51 C ATOM 2278 CD GLN A 135 -7.705 -6.227 7.548 1.00 0.71 C ATOM 2279 OE1 GLN A 135 -8.194 -5.107 7.710 1.00 1.83 O ATOM 2280 NE2 GLN A 135 -8.316 -7.329 7.949 1.00 0.75 N ATOM 0 H GLN A 135 -6.854 -7.015 3.875 1.00 0.30 H new ATOM 0 HA GLN A 135 -8.083 -4.738 5.331 1.00 0.31 H new ATOM 0 HB2 GLN A 135 -5.175 -5.608 5.269 1.00 0.33 H new ATOM 0 HB3 GLN A 135 -5.900 -4.394 6.305 1.00 0.33 H new ATOM 0 HG2 GLN A 135 -6.340 -7.396 6.389 1.00 0.51 H new ATOM 0 HG3 GLN A 135 -5.575 -6.396 7.608 1.00 0.51 H new ATOM 0 HE21 GLN A 135 -7.879 -8.238 7.797 1.00 0.75 H new ATOM 0 HE22 GLN A 135 -9.224 -7.270 8.410 1.00 0.75 H new ATOM 2289 N PHE A 136 -6.209 -4.792 2.648 1.00 0.26 N ATOM 2290 CA PHE A 136 -5.902 -4.044 1.437 1.00 0.26 C ATOM 2291 C PHE A 136 -6.525 -4.744 0.231 1.00 0.23 C ATOM 2292 O PHE A 136 -5.830 -5.402 -0.550 1.00 0.24 O ATOM 2293 CB PHE A 136 -4.391 -3.909 1.243 1.00 0.31 C ATOM 2294 CG PHE A 136 -3.770 -2.762 1.993 1.00 0.34 C ATOM 2295 CD1 PHE A 136 -3.336 -2.909 3.304 1.00 0.27 C ATOM 2296 CD2 PHE A 136 -3.606 -1.534 1.373 1.00 0.57 C ATOM 2297 CE1 PHE A 136 -2.755 -1.853 3.975 1.00 0.37 C ATOM 2298 CE2 PHE A 136 -3.028 -0.475 2.042 1.00 0.69 C ATOM 2299 CZ PHE A 136 -2.601 -0.636 3.344 1.00 0.58 C ATOM 0 H PHE A 136 -5.899 -5.764 2.630 1.00 0.26 H new ATOM 0 HA PHE A 136 -6.321 -3.042 1.533 1.00 0.26 H new ATOM 0 HB2 PHE A 136 -3.912 -4.836 1.558 1.00 0.31 H new ATOM 0 HB3 PHE A 136 -4.182 -3.788 0.180 1.00 0.31 H new ATOM 0 HD1 PHE A 136 -3.455 -3.859 3.803 1.00 0.27 H new ATOM 0 HD2 PHE A 136 -3.935 -1.404 0.353 1.00 0.57 H new ATOM 0 HE1 PHE A 136 -2.421 -1.979 4.994 1.00 0.37 H new ATOM 0 HE2 PHE A 136 -2.910 0.478 1.548 1.00 0.69 H new ATOM 0 HZ PHE A 136 -2.146 0.191 3.869 1.00 0.58 H new ATOM 2309 N PRO A 137 -7.849 -4.599 0.057 1.00 0.26 N ATOM 2310 CA PRO A 137 -8.605 -5.348 -0.952 1.00 0.30 C ATOM 2311 C PRO A 137 -8.222 -4.980 -2.380 1.00 0.29 C ATOM 2312 O PRO A 137 -8.289 -5.816 -3.280 1.00 0.30 O ATOM 2313 CB PRO A 137 -10.062 -4.964 -0.673 1.00 0.38 C ATOM 2314 CG PRO A 137 -9.987 -3.652 0.028 1.00 0.63 C ATOM 2315 CD PRO A 137 -8.714 -3.682 0.825 1.00 0.34 C ATOM 0 HA PRO A 137 -8.409 -6.418 -0.880 1.00 0.30 H new ATOM 0 HB2 PRO A 137 -10.634 -4.885 -1.598 1.00 0.38 H new ATOM 0 HB3 PRO A 137 -10.557 -5.714 -0.055 1.00 0.38 H new ATOM 0 HG2 PRO A 137 -9.982 -2.828 -0.685 1.00 0.63 H new ATOM 0 HG3 PRO A 137 -10.851 -3.506 0.677 1.00 0.63 H new ATOM 0 HD2 PRO A 137 -8.271 -2.690 0.911 1.00 0.34 H new ATOM 0 HD3 PRO A 137 -8.883 -4.045 1.839 1.00 0.34 H new ATOM 2323 N PHE A 138 -7.809 -3.735 -2.581 1.00 0.32 N ATOM 2324 CA PHE A 138 -7.479 -3.252 -3.917 1.00 0.36 C ATOM 2325 C PHE A 138 -6.115 -3.733 -4.380 1.00 0.35 C ATOM 2326 O PHE A 138 -5.931 -4.026 -5.557 1.00 0.36 O ATOM 2327 CB PHE A 138 -7.552 -1.732 -3.980 1.00 0.43 C ATOM 2328 CG PHE A 138 -8.910 -1.232 -4.368 1.00 0.86 C ATOM 2329 CD1 PHE A 138 -9.241 -1.031 -5.697 1.00 1.56 C ATOM 2330 CD2 PHE A 138 -9.854 -0.955 -3.392 1.00 1.21 C ATOM 2331 CE1 PHE A 138 -10.492 -0.563 -6.049 1.00 2.23 C ATOM 2332 CE2 PHE A 138 -11.107 -0.486 -3.738 1.00 1.88 C ATOM 2333 CZ PHE A 138 -11.429 -0.325 -5.100 1.00 2.31 C ATOM 0 H PHE A 138 -7.695 -3.044 -1.840 1.00 0.32 H new ATOM 0 HA PHE A 138 -8.223 -3.669 -4.596 1.00 0.36 H new ATOM 0 HB2 PHE A 138 -7.282 -1.319 -3.008 1.00 0.43 H new ATOM 0 HB3 PHE A 138 -6.817 -1.367 -4.697 1.00 0.43 H new ATOM 0 HD1 PHE A 138 -8.513 -1.242 -6.467 1.00 1.56 H new ATOM 0 HD2 PHE A 138 -9.608 -1.107 -2.351 1.00 1.21 H new ATOM 0 HE1 PHE A 138 -10.725 -0.385 -7.089 1.00 2.23 H new ATOM 0 HE2 PHE A 138 -11.831 -0.246 -2.973 1.00 1.88 H new ATOM 0 HZ PHE A 138 -12.422 -0.012 -5.387 1.00 2.31 H new ATOM 2343 N LEU A 139 -5.159 -3.826 -3.471 1.00 0.35 N ATOM 2344 CA LEU A 139 -3.850 -4.331 -3.846 1.00 0.36 C ATOM 2345 C LEU A 139 -3.932 -5.826 -4.104 1.00 0.33 C ATOM 2346 O LEU A 139 -3.469 -6.306 -5.131 1.00 0.35 O ATOM 2347 CB LEU A 139 -2.793 -4.020 -2.783 1.00 0.40 C ATOM 2348 CG LEU A 139 -2.513 -2.531 -2.554 1.00 0.48 C ATOM 2349 CD1 LEU A 139 -1.502 -2.344 -1.435 1.00 1.02 C ATOM 2350 CD2 LEU A 139 -2.008 -1.881 -3.833 1.00 0.86 C ATOM 0 H LEU A 139 -5.260 -3.565 -2.490 1.00 0.35 H new ATOM 0 HA LEU A 139 -3.541 -3.825 -4.760 1.00 0.36 H new ATOM 0 HB2 LEU A 139 -3.110 -4.463 -1.839 1.00 0.40 H new ATOM 0 HB3 LEU A 139 -1.861 -4.509 -3.067 1.00 0.40 H new ATOM 0 HG LEU A 139 -3.446 -2.048 -2.263 1.00 0.48 H new ATOM 0 HD11 LEU A 139 -1.316 -1.280 -1.287 1.00 1.02 H new ATOM 0 HD12 LEU A 139 -1.895 -2.775 -0.514 1.00 1.02 H new ATOM 0 HD13 LEU A 139 -0.569 -2.842 -1.700 1.00 1.02 H new ATOM 0 HD21 LEU A 139 -1.814 -0.824 -3.652 1.00 0.86 H new ATOM 0 HD22 LEU A 139 -1.087 -2.370 -4.150 1.00 0.86 H new ATOM 0 HD23 LEU A 139 -2.761 -1.983 -4.615 1.00 0.86 H new ATOM 2362 N ALA A 140 -4.568 -6.555 -3.188 1.00 0.30 N ATOM 2363 CA ALA A 140 -4.753 -7.995 -3.359 1.00 0.28 C ATOM 2364 C ALA A 140 -5.522 -8.274 -4.645 1.00 0.28 C ATOM 2365 O ALA A 140 -5.267 -9.260 -5.336 1.00 0.35 O ATOM 2366 CB ALA A 140 -5.474 -8.589 -2.162 1.00 0.25 C ATOM 0 H ALA A 140 -4.961 -6.176 -2.326 1.00 0.30 H new ATOM 0 HA ALA A 140 -3.773 -8.467 -3.430 1.00 0.28 H new ATOM 0 HB1 ALA A 140 -5.602 -9.661 -2.309 1.00 0.25 H new ATOM 0 HB2 ALA A 140 -4.887 -8.414 -1.260 1.00 0.25 H new ATOM 0 HB3 ALA A 140 -6.452 -8.119 -2.056 1.00 0.25 H new ATOM 2372 N LYS A 141 -6.457 -7.381 -4.952 1.00 0.26 N ATOM 2373 CA LYS A 141 -7.161 -7.376 -6.228 1.00 0.27 C ATOM 2374 C LYS A 141 -6.183 -7.443 -7.398 1.00 0.29 C ATOM 2375 O LYS A 141 -6.029 -8.481 -8.047 1.00 0.30 O ATOM 2376 CB LYS A 141 -7.991 -6.093 -6.342 1.00 0.28 C ATOM 2377 CG LYS A 141 -8.718 -5.932 -7.668 1.00 0.36 C ATOM 2378 CD LYS A 141 -9.362 -4.561 -7.781 1.00 1.15 C ATOM 2379 CE LYS A 141 -10.013 -4.361 -9.138 1.00 1.76 C ATOM 2380 NZ LYS A 141 -10.633 -3.016 -9.259 1.00 2.58 N ATOM 0 H LYS A 141 -6.749 -6.637 -4.319 1.00 0.26 H new ATOM 0 HA LYS A 141 -7.807 -8.253 -6.266 1.00 0.27 H new ATOM 0 HB2 LYS A 141 -8.724 -6.076 -5.535 1.00 0.28 H new ATOM 0 HB3 LYS A 141 -7.334 -5.235 -6.195 1.00 0.28 H new ATOM 0 HG2 LYS A 141 -8.016 -6.075 -8.490 1.00 0.36 H new ATOM 0 HG3 LYS A 141 -9.482 -6.704 -7.763 1.00 0.36 H new ATOM 0 HD2 LYS A 141 -10.110 -4.444 -6.997 1.00 1.15 H new ATOM 0 HD3 LYS A 141 -8.609 -3.790 -7.621 1.00 1.15 H new ATOM 0 HE2 LYS A 141 -9.266 -4.489 -9.922 1.00 1.76 H new ATOM 0 HE3 LYS A 141 -10.773 -5.127 -9.293 1.00 1.76 H new ATOM 0 HZ1 LYS A 141 -11.067 -2.917 -10.199 1.00 2.58 H new ATOM 0 HZ2 LYS A 141 -11.363 -2.903 -8.527 1.00 2.58 H new ATOM 0 HZ3 LYS A 141 -9.903 -2.285 -9.136 1.00 2.58 H new ATOM 2394 N VAL A 142 -5.509 -6.323 -7.641 1.00 0.31 N ATOM 2395 CA VAL A 142 -4.651 -6.160 -8.802 1.00 0.36 C ATOM 2396 C VAL A 142 -3.439 -7.093 -8.775 1.00 0.37 C ATOM 2397 O VAL A 142 -2.889 -7.429 -9.829 1.00 0.44 O ATOM 2398 CB VAL A 142 -4.190 -4.694 -8.934 1.00 0.40 C ATOM 2399 CG1 VAL A 142 -5.323 -3.745 -8.582 1.00 0.50 C ATOM 2400 CG2 VAL A 142 -2.983 -4.416 -8.067 1.00 0.48 C ATOM 0 H VAL A 142 -5.545 -5.503 -7.035 1.00 0.31 H new ATOM 0 HA VAL A 142 -5.247 -6.432 -9.673 1.00 0.36 H new ATOM 0 HB VAL A 142 -3.903 -4.529 -9.972 1.00 0.40 H new ATOM 0 HG11 VAL A 142 -4.979 -2.715 -8.681 1.00 0.50 H new ATOM 0 HG12 VAL A 142 -6.162 -3.914 -9.257 1.00 0.50 H new ATOM 0 HG13 VAL A 142 -5.642 -3.924 -7.555 1.00 0.50 H new ATOM 0 HG21 VAL A 142 -2.684 -3.374 -8.183 1.00 0.48 H new ATOM 0 HG22 VAL A 142 -3.233 -4.607 -7.023 1.00 0.48 H new ATOM 0 HG23 VAL A 142 -2.161 -5.065 -8.368 1.00 0.48 H new ATOM 2404 N PHE A 143 -3.016 -7.512 -7.585 1.00 0.33 N ATOM 2405 CA PHE A 143 -1.854 -8.392 -7.477 1.00 0.36 C ATOM 2406 C PHE A 143 -2.177 -9.777 -8.026 1.00 0.40 C ATOM 2407 O PHE A 143 -1.454 -10.304 -8.872 1.00 0.47 O ATOM 2408 CB PHE A 143 -1.355 -8.524 -6.031 1.00 0.36 C ATOM 2409 CG PHE A 143 -0.753 -7.274 -5.443 1.00 0.34 C ATOM 2410 CD1 PHE A 143 -0.448 -6.198 -6.262 1.00 0.47 C ATOM 2411 CD2 PHE A 143 -0.487 -7.173 -4.087 1.00 0.58 C ATOM 2412 CE1 PHE A 143 0.108 -5.048 -5.740 1.00 0.47 C ATOM 2413 CE2 PHE A 143 0.070 -6.024 -3.560 1.00 0.62 C ATOM 2414 CZ PHE A 143 0.344 -4.979 -4.327 1.00 0.39 C ATOM 0 H PHE A 143 -3.451 -7.263 -6.697 1.00 0.33 H new ATOM 0 HA PHE A 143 -1.060 -7.935 -8.068 1.00 0.36 H new ATOM 0 HB2 PHE A 143 -2.189 -8.836 -5.403 1.00 0.36 H new ATOM 0 HB3 PHE A 143 -0.611 -9.320 -5.992 1.00 0.36 H new ATOM 0 HD1 PHE A 143 -0.648 -6.261 -7.321 1.00 0.47 H new ATOM 0 HD2 PHE A 143 -0.718 -8.002 -3.435 1.00 0.58 H new ATOM 0 HE1 PHE A 143 0.360 -4.217 -6.382 1.00 0.47 H new ATOM 0 HE2 PHE A 143 0.286 -5.977 -2.503 1.00 0.62 H new ATOM 0 HZ PHE A 143 0.744 -4.077 -3.889 1.00 0.39 H new ATOM 2424 N GLU A 144 -3.282 -10.350 -7.560 1.00 0.41 N ATOM 2425 CA GLU A 144 -3.659 -11.707 -7.942 1.00 0.45 C ATOM 2426 C GLU A 144 -4.109 -11.771 -9.395 1.00 0.45 C ATOM 2427 O GLU A 144 -3.955 -12.801 -10.053 1.00 0.54 O ATOM 2428 CB GLU A 144 -4.762 -12.240 -7.031 1.00 0.47 C ATOM 2429 CG GLU A 144 -4.350 -12.326 -5.573 1.00 0.60 C ATOM 2430 CD GLU A 144 -5.335 -13.108 -4.733 1.00 1.55 C ATOM 2431 OE1 GLU A 144 -6.356 -12.529 -4.307 1.00 2.58 O ATOM 2432 OE2 GLU A 144 -5.094 -14.310 -4.494 1.00 1.55 O ATOM 0 H GLU A 144 -3.932 -9.897 -6.918 1.00 0.41 H new ATOM 0 HA GLU A 144 -2.775 -12.334 -7.830 1.00 0.45 H new ATOM 0 HB2 GLU A 144 -5.637 -11.595 -7.116 1.00 0.47 H new ATOM 0 HB3 GLU A 144 -5.061 -13.230 -7.375 1.00 0.47 H new ATOM 0 HG2 GLU A 144 -3.368 -12.794 -5.504 1.00 0.60 H new ATOM 0 HG3 GLU A 144 -4.252 -11.319 -5.167 1.00 0.60 H new ATOM 2439 N SER A 145 -4.654 -10.671 -9.898 1.00 0.43 N ATOM 2440 CA SER A 145 -5.073 -10.598 -11.291 1.00 0.49 C ATOM 2441 C SER A 145 -3.866 -10.421 -12.210 1.00 0.57 C ATOM 2442 O SER A 145 -3.981 -10.510 -13.433 1.00 1.32 O ATOM 2443 CB SER A 145 -6.059 -9.446 -11.478 1.00 0.50 C ATOM 2444 OG SER A 145 -7.159 -9.586 -10.597 1.00 1.29 O ATOM 0 H SER A 145 -4.816 -9.818 -9.363 1.00 0.43 H new ATOM 0 HA SER A 145 -5.566 -11.533 -11.556 1.00 0.49 H new ATOM 0 HB2 SER A 145 -5.557 -8.496 -11.294 1.00 0.50 H new ATOM 0 HB3 SER A 145 -6.412 -9.425 -12.509 1.00 0.50 H new ATOM 0 HG SER A 145 -6.916 -9.239 -9.713 1.00 1.29 H new ATOM 2450 N GLY A 146 -2.707 -10.170 -11.609 1.00 0.79 N ATOM 2451 CA GLY A 146 -1.484 -10.028 -12.371 1.00 0.78 C ATOM 2452 C GLY A 146 -1.363 -8.671 -13.030 1.00 0.70 C ATOM 2453 O GLY A 146 -0.564 -8.489 -13.947 1.00 1.09 O ATOM 0 H GLY A 146 -2.595 -10.062 -10.601 1.00 0.79 H new ATOM 0 HA2 GLY A 146 -0.630 -10.185 -11.713 1.00 0.78 H new ATOM 0 HA3 GLY A 146 -1.444 -10.804 -13.136 1.00 0.78 H new ATOM 2457 N LYS A 147 -2.144 -7.710 -12.558 1.00 0.54 N ATOM 2458 CA LYS A 147 -2.131 -6.374 -13.136 1.00 0.48 C ATOM 2459 C LYS A 147 -0.862 -5.650 -12.708 1.00 0.40 C ATOM 2460 O LYS A 147 -0.114 -5.137 -13.543 1.00 0.45 O ATOM 2461 CB LYS A 147 -3.384 -5.593 -12.706 1.00 0.54 C ATOM 2462 CG LYS A 147 -3.679 -4.365 -13.562 1.00 0.83 C ATOM 2463 CD LYS A 147 -2.789 -3.190 -13.217 1.00 1.15 C ATOM 2464 CE LYS A 147 -2.912 -2.066 -14.233 1.00 1.55 C ATOM 2465 NZ LYS A 147 -4.329 -1.714 -14.516 1.00 1.98 N ATOM 0 H LYS A 147 -2.792 -7.829 -11.780 1.00 0.54 H new ATOM 0 HA LYS A 147 -2.142 -6.449 -14.223 1.00 0.48 H new ATOM 0 HB2 LYS A 147 -4.245 -6.261 -12.740 1.00 0.54 H new ATOM 0 HB3 LYS A 147 -3.265 -5.279 -11.669 1.00 0.54 H new ATOM 0 HG2 LYS A 147 -3.548 -4.619 -14.614 1.00 0.83 H new ATOM 0 HG3 LYS A 147 -4.722 -4.077 -13.431 1.00 0.83 H new ATOM 0 HD2 LYS A 147 -3.051 -2.815 -12.228 1.00 1.15 H new ATOM 0 HD3 LYS A 147 -1.752 -3.523 -13.168 1.00 1.15 H new ATOM 0 HE2 LYS A 147 -2.388 -1.185 -13.862 1.00 1.55 H new ATOM 0 HE3 LYS A 147 -2.421 -2.362 -15.160 1.00 1.55 H new ATOM 0 HZ1 LYS A 147 -4.391 -0.711 -14.783 1.00 1.98 H new ATOM 0 HZ2 LYS A 147 -4.683 -2.302 -15.297 1.00 1.98 H new ATOM 0 HZ3 LYS A 147 -4.905 -1.883 -13.667 1.00 1.98 H new ATOM 2479 N ALA A 148 -0.607 -5.635 -11.405 1.00 0.33 N ATOM 2480 CA ALA A 148 0.606 -5.026 -10.877 1.00 0.29 C ATOM 2481 C ALA A 148 1.827 -5.802 -11.342 1.00 0.31 C ATOM 2482 O ALA A 148 2.889 -5.230 -11.588 1.00 0.34 O ATOM 2483 CB ALA A 148 0.561 -4.974 -9.358 1.00 0.33 C ATOM 0 H ALA A 148 -1.222 -6.036 -10.697 1.00 0.33 H new ATOM 0 HA ALA A 148 0.673 -4.005 -11.254 1.00 0.29 H new ATOM 0 HB1 ALA A 148 1.476 -4.516 -8.982 1.00 0.33 H new ATOM 0 HB2 ALA A 148 -0.298 -4.383 -9.039 1.00 0.33 H new ATOM 0 HB3 ALA A 148 0.473 -5.986 -8.962 1.00 0.33 H new ATOM 2489 N ALA A 149 1.657 -7.113 -11.472 1.00 0.35 N ATOM 2490 CA ALA A 149 2.711 -7.977 -11.977 1.00 0.41 C ATOM 2491 C ALA A 149 3.107 -7.576 -13.389 1.00 0.43 C ATOM 2492 O ALA A 149 4.273 -7.639 -13.747 1.00 0.51 O ATOM 2493 CB ALA A 149 2.268 -9.433 -11.944 1.00 0.48 C ATOM 0 H ALA A 149 0.793 -7.600 -11.232 1.00 0.35 H new ATOM 0 HA ALA A 149 3.582 -7.864 -11.332 1.00 0.41 H new ATOM 0 HB1 ALA A 149 3.069 -10.066 -12.326 1.00 0.48 H new ATOM 0 HB2 ALA A 149 2.036 -9.720 -10.918 1.00 0.48 H new ATOM 0 HB3 ALA A 149 1.381 -9.557 -12.565 1.00 0.48 H new ATOM 2499 N LYS A 150 2.130 -7.140 -14.176 1.00 0.41 N ATOM 2500 CA LYS A 150 2.385 -6.722 -15.547 1.00 0.46 C ATOM 2501 C LYS A 150 3.102 -5.376 -15.570 1.00 0.45 C ATOM 2502 O LYS A 150 3.943 -5.120 -16.430 1.00 0.59 O ATOM 2503 CB LYS A 150 1.072 -6.641 -16.329 1.00 0.53 C ATOM 2504 CG LYS A 150 1.261 -6.451 -17.827 1.00 1.16 C ATOM 2505 CD LYS A 150 2.050 -7.596 -18.452 1.00 1.45 C ATOM 2506 CE LYS A 150 1.378 -8.944 -18.228 1.00 1.96 C ATOM 2507 NZ LYS A 150 0.028 -9.012 -18.851 1.00 2.82 N ATOM 0 H LYS A 150 1.155 -7.067 -13.887 1.00 0.41 H new ATOM 0 HA LYS A 150 3.028 -7.463 -16.022 1.00 0.46 H new ATOM 0 HB2 LYS A 150 0.500 -7.553 -16.157 1.00 0.53 H new ATOM 0 HB3 LYS A 150 0.478 -5.814 -15.939 1.00 0.53 H new ATOM 0 HG2 LYS A 150 0.286 -6.377 -18.309 1.00 1.16 H new ATOM 0 HG3 LYS A 150 1.780 -5.510 -18.011 1.00 1.16 H new ATOM 0 HD2 LYS A 150 2.159 -7.419 -19.522 1.00 1.45 H new ATOM 0 HD3 LYS A 150 3.054 -7.617 -18.029 1.00 1.45 H new ATOM 0 HE2 LYS A 150 2.006 -9.734 -18.640 1.00 1.96 H new ATOM 0 HE3 LYS A 150 1.292 -9.131 -17.158 1.00 1.96 H new ATOM 0 HZ1 LYS A 150 -0.348 -9.978 -18.761 1.00 2.82 H new ATOM 0 HZ2 LYS A 150 -0.610 -8.346 -18.371 1.00 2.82 H new ATOM 0 HZ3 LYS A 150 0.097 -8.760 -19.858 1.00 2.82 H new ATOM 2521 N PHE A 151 2.765 -4.521 -14.611 1.00 0.35 N ATOM 2522 CA PHE A 151 3.436 -3.235 -14.459 1.00 0.36 C ATOM 2523 C PHE A 151 4.907 -3.459 -14.121 1.00 0.40 C ATOM 2524 O PHE A 151 5.795 -2.843 -14.709 1.00 0.46 O ATOM 2525 CB PHE A 151 2.755 -2.408 -13.362 1.00 0.34 C ATOM 2526 CG PHE A 151 3.165 -0.961 -13.352 1.00 0.33 C ATOM 2527 CD1 PHE A 151 2.476 -0.031 -14.116 1.00 0.46 C ATOM 2528 CD2 PHE A 151 4.233 -0.532 -12.584 1.00 0.43 C ATOM 2529 CE1 PHE A 151 2.846 1.301 -14.112 1.00 0.49 C ATOM 2530 CE2 PHE A 151 4.609 0.797 -12.576 1.00 0.44 C ATOM 2531 CZ PHE A 151 3.913 1.715 -13.342 1.00 0.39 C ATOM 0 H PHE A 151 2.030 -4.696 -13.926 1.00 0.35 H new ATOM 0 HA PHE A 151 3.369 -2.684 -15.397 1.00 0.36 H new ATOM 0 HB2 PHE A 151 1.674 -2.469 -13.491 1.00 0.34 H new ATOM 0 HB3 PHE A 151 2.985 -2.848 -12.392 1.00 0.34 H new ATOM 0 HD1 PHE A 151 1.641 -0.351 -14.721 1.00 0.46 H new ATOM 0 HD2 PHE A 151 4.779 -1.245 -11.984 1.00 0.43 H new ATOM 0 HE1 PHE A 151 2.301 2.016 -14.710 1.00 0.49 H new ATOM 0 HE2 PHE A 151 5.445 1.119 -11.973 1.00 0.44 H new ATOM 0 HZ PHE A 151 4.205 2.755 -13.337 1.00 0.39 H new ATOM 2541 N ALA A 152 5.155 -4.377 -13.194 1.00 0.39 N ATOM 2542 CA ALA A 152 6.510 -4.708 -12.776 1.00 0.44 C ATOM 2543 C ALA A 152 7.229 -5.555 -13.825 1.00 0.52 C ATOM 2544 O ALA A 152 8.457 -5.591 -13.876 1.00 0.59 O ATOM 2545 CB ALA A 152 6.474 -5.442 -11.442 1.00 0.44 C ATOM 0 H ALA A 152 4.428 -4.909 -12.715 1.00 0.39 H new ATOM 0 HA ALA A 152 7.066 -3.777 -12.664 1.00 0.44 H new ATOM 0 HB1 ALA A 152 7.490 -5.687 -11.134 1.00 0.44 H new ATOM 0 HB2 ALA A 152 6.010 -4.805 -10.689 1.00 0.44 H new ATOM 0 HB3 ALA A 152 5.895 -6.360 -11.547 1.00 0.44 H new ATOM 2551 N GLY A 153 6.458 -6.225 -14.666 1.00 0.65 N ATOM 2552 CA GLY A 153 7.014 -7.142 -15.639 1.00 0.84 C ATOM 2553 C GLY A 153 6.533 -8.548 -15.368 1.00 1.06 C ATOM 2554 O GLY A 153 5.679 -9.072 -16.083 1.00 1.62 O ATOM 0 H GLY A 153 5.441 -6.148 -14.692 1.00 0.65 H new ATOM 0 HA2 GLY A 153 6.722 -6.838 -16.644 1.00 0.84 H new ATOM 0 HA3 GLY A 153 8.103 -7.109 -15.600 1.00 0.84 H new ATOM 2558 N GLU A 154 7.083 -9.132 -14.313 1.00 0.99 N ATOM 2559 CA GLU A 154 6.599 -10.383 -13.744 1.00 1.35 C ATOM 2560 C GLU A 154 7.428 -10.692 -12.504 1.00 1.52 C ATOM 2561 O GLU A 154 8.176 -11.671 -12.461 1.00 2.33 O ATOM 2562 CB GLU A 154 6.656 -11.544 -14.744 1.00 1.95 C ATOM 2563 CG GLU A 154 5.834 -12.747 -14.306 1.00 2.50 C ATOM 2564 CD GLU A 154 5.949 -13.917 -15.258 1.00 3.37 C ATOM 2565 OE1 GLU A 154 5.281 -13.904 -16.312 1.00 4.12 O ATOM 2566 OE2 GLU A 154 6.702 -14.865 -14.952 1.00 3.70 O ATOM 0 H GLU A 154 7.889 -8.746 -13.821 1.00 0.99 H new ATOM 0 HA GLU A 154 5.548 -10.266 -13.481 1.00 1.35 H new ATOM 0 HB2 GLU A 154 6.297 -11.199 -15.714 1.00 1.95 H new ATOM 0 HB3 GLU A 154 7.694 -11.850 -14.879 1.00 1.95 H new ATOM 0 HG2 GLU A 154 6.158 -13.060 -13.313 1.00 2.50 H new ATOM 0 HG3 GLU A 154 4.787 -12.455 -14.223 1.00 2.50 H new ATOM 2573 N ASN A 155 7.240 -9.835 -11.497 1.00 1.82 N ATOM 2574 CA ASN A 155 8.048 -9.823 -10.269 1.00 2.70 C ATOM 2575 C ASN A 155 9.496 -10.229 -10.547 1.00 3.48 C ATOM 2576 O ASN A 155 10.227 -9.434 -11.168 1.00 3.96 O ATOM 2577 CB ASN A 155 7.433 -10.739 -9.208 1.00 2.84 C ATOM 2578 CG ASN A 155 8.156 -10.657 -7.874 1.00 3.21 C ATOM 2579 OD1 ASN A 155 8.691 -9.613 -7.505 1.00 3.95 O ATOM 2580 ND2 ASN A 155 8.182 -11.759 -7.143 1.00 3.15 N ATOM 2581 OXT ASN A 155 9.893 -11.350 -10.159 1.00 4.01 O ATOM 0 H ASN A 155 6.513 -9.119 -11.509 1.00 1.82 H new ATOM 0 HA ASN A 155 8.053 -8.801 -9.889 1.00 2.70 H new ATOM 0 HB2 ASN A 155 6.386 -10.472 -9.066 1.00 2.84 H new ATOM 0 HB3 ASN A 155 7.454 -11.768 -9.566 1.00 2.84 H new ATOM 0 HD21 ASN A 155 8.657 -11.761 -6.240 1.00 3.15 H new ATOM 0 HD22 ASN A 155 7.727 -12.607 -7.482 1.00 3.15 H new TER 2588 ASN A 155