USER MOD reduce.3.24.130724 H: found=0, std=0, add=1251, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1251 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 157 ASN : amide:sc= -3.51 K(o=-3.1,f=-12!) USER MOD Set 1.2: A 160 LYS NZ :NH3+ -165:sc= 0.413 (180deg=-0.573) USER MOD Set 2.1: A 94 ASN : amide:sc= -0.041 K(o=-6.2,f=-8.6) USER MOD Set 2.2: A 121 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 122 MET CE :methyl -163:sc= -6.13! (180deg=-6.6!) USER MOD Set 3.1: A 98 GLN : amide:sc= -3.71 K(o=-3.7,f=-6.7!) USER MOD Set 3.2: A 99 LYS NZ :NH3+ -163:sc= 0 (180deg=0) USER MOD Set 4.1: A 81 ASN : amide:sc= -2.93 K(o=-3.5,f=-13!) USER MOD Set 4.2: A 82 ASN : amide:sc= -0.536 K(o=-3.5,f=-14) USER MOD Set 5.1: A 46 ASN : amide:sc= -14.4! C(o=-14!,f=-22!) USER MOD Set 5.2: A 54 THR OG1 : rot -131:sc= 0.424 USER MOD Set 6.1: A 35 ASN : amide:sc= -4.69 K(o=-3.5,f=-6.8!) USER MOD Set 6.2: A 69 TYR OH : rot -81:sc= 1.15 USER MOD Set 7.1: A 5 HIS : no HD1:sc= -0.402 K(o=-0.83,f=-0.047) USER MOD Set 7.2: A 8 HIS : no HD1:sc= -0.425 K(o=-0.83,f=-0.047) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 153:sc= 0.568 (180deg=0.222) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0637 USER MOD Single : A 4 SER OG : rot 39:sc= 1.02 USER MOD Single : A 6 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.016) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 9 HIS : no HD1:sc= -0.0246 X(o=-0.025,f=-0.19) USER MOD Single : A 10 HIS : no HD1:sc= -0.705 K(o=-0.7,f=-2.2!) USER MOD Single : A 11 SER OG : rot 65:sc= 1.21 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.14) USER MOD Single : A 21 MET CE :methyl -123:sc= -1.73 (180deg=-7.05!) USER MOD Single : A 23 SER OG : rot -62:sc= 1.17 USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0604 USER MOD Single : A 32 TYR OH : rot 130:sc= -7.91! USER MOD Single : A 34 SER OG : rot -178:sc= 1.47 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -2.79 K(o=-2.8,f=-8!) USER MOD Single : A 50 ASN : amide:sc= -4.75 X(o=-4.8,f=-4.5!) USER MOD Single : A 51 ASN : amide:sc= -0.109 K(o=-0.11,f=-2.1!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 60:sc= 0.765 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -6.24! C(o=-6.2!,f=-6.1!) USER MOD Single : A 62 ASN : amide:sc= -0.609 X(o=-0.61,f=-0.69) USER MOD Single : A 68 THR OG1 : rot -130:sc= -1.8 USER MOD Single : A 73 LYS NZ :NH3+ -149:sc= -0.0128 (180deg=-0.565) USER MOD Single : A 74 TYR OH : rot -141:sc= -5.06! USER MOD Single : A 75 SER OG : rot 180:sc= -0.452 USER MOD Single : A 76 ASN : amide:sc= -0.423 K(o=-0.42,f=-1) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0826 USER MOD Single : A 87 MET CE :methyl -125:sc= -0.0555 (180deg=-0.533) USER MOD Single : A 90 ASN : amide:sc= -6.41! C(o=-6.4!,f=-13!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.439 X(o=-0.44,f=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 155:sc= -5.59! (180deg=-9.67!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -3.5 X(o=-3.5,f=-3.1) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 92:sc= 1.16 USER MOD Single : A 120 TYR OH : rot 118:sc= -2.68 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= -0.274 (180deg=-0.274) USER MOD Single : A 130 ASN : amide:sc= -0.0663 K(o=-0.066,f=-1.7!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 85:sc= 0.267 USER MOD Single : A 148 ASN : amide:sc= -4.44 X(o=-4.4,f=-4!) USER MOD Single : A 149 THR OG1 : rot 49:sc= 1.11 USER MOD Single : A 159 ASN : amide:sc= -6.88! C(o=-6.9!,f=-17!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.473 29.045 -16.273 1.00 0.00 N ATOM 2 CA MET A 1 -21.207 29.993 -17.151 1.00 0.00 C ATOM 3 C MET A 1 -21.000 29.655 -18.624 1.00 0.00 C ATOM 4 O MET A 1 -20.044 28.969 -18.984 1.00 0.00 O ATOM 5 CB MET A 1 -20.711 31.410 -16.859 1.00 0.00 C ATOM 6 CG MET A 1 -21.333 32.030 -15.618 1.00 0.00 C ATOM 7 SD MET A 1 -20.469 31.565 -14.104 1.00 0.00 S ATOM 8 CE MET A 1 -19.180 32.809 -14.058 1.00 0.00 C ATOM 0 H1 MET A 1 -20.240 29.514 -15.374 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.069 28.213 -16.085 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.596 28.743 -16.744 1.00 0.00 H new ATOM 0 HA MET A 1 -22.275 29.918 -16.945 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.628 31.389 -16.740 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.925 32.045 -17.718 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.327 33.116 -15.717 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.376 31.722 -15.546 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.558 32.656 -13.176 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.565 32.729 -14.954 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.632 33.800 -14.016 1.00 0.00 H new ATOM 20 N GLY A 2 -21.900 30.141 -19.470 1.00 0.00 N ATOM 21 CA GLY A 2 -21.799 29.881 -20.893 1.00 0.00 C ATOM 22 C GLY A 2 -22.801 28.847 -21.368 1.00 0.00 C ATOM 23 O GLY A 2 -22.906 27.764 -20.791 1.00 0.00 O ATOM 0 H GLY A 2 -22.699 30.712 -19.195 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -21.954 30.811 -21.441 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -20.791 29.538 -21.126 1.00 0.00 H new ATOM 27 N SER A 3 -23.540 29.182 -22.421 1.00 0.00 N ATOM 28 CA SER A 3 -24.539 28.274 -22.972 1.00 0.00 C ATOM 29 C SER A 3 -23.939 27.411 -24.077 1.00 0.00 C ATOM 30 O SER A 3 -24.115 27.692 -25.263 1.00 0.00 O ATOM 31 CB SER A 3 -25.731 29.065 -23.517 1.00 0.00 C ATOM 32 OG SER A 3 -25.321 30.326 -24.016 1.00 0.00 O ATOM 0 H SER A 3 -23.466 30.075 -22.909 1.00 0.00 H new ATOM 0 HA SER A 3 -24.881 27.620 -22.170 1.00 0.00 H new ATOM 0 HB2 SER A 3 -26.216 28.497 -24.311 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.470 29.205 -22.728 1.00 0.00 H new ATOM 0 HG SER A 3 -26.100 30.811 -24.360 1.00 0.00 H new ATOM 38 N SER A 4 -23.230 26.359 -23.680 1.00 0.00 N ATOM 39 CA SER A 4 -22.605 25.454 -24.637 1.00 0.00 C ATOM 40 C SER A 4 -22.159 24.165 -23.956 1.00 0.00 C ATOM 41 O SER A 4 -21.016 24.048 -23.512 1.00 0.00 O ATOM 42 CB SER A 4 -21.406 26.133 -25.304 1.00 0.00 C ATOM 43 OG SER A 4 -21.801 26.834 -26.470 1.00 0.00 O ATOM 0 H SER A 4 -23.074 26.113 -22.703 1.00 0.00 H new ATOM 0 HA SER A 4 -23.344 25.204 -25.399 1.00 0.00 H new ATOM 0 HB2 SER A 4 -20.938 26.823 -24.602 1.00 0.00 H new ATOM 0 HB3 SER A 4 -20.657 25.384 -25.562 1.00 0.00 H new ATOM 0 HG SER A 4 -22.664 27.270 -26.313 1.00 0.00 H new ATOM 49 N HIS A 5 -23.069 23.199 -23.875 1.00 0.00 N ATOM 50 CA HIS A 5 -22.769 21.918 -23.246 1.00 0.00 C ATOM 51 C HIS A 5 -22.259 20.913 -24.276 1.00 0.00 C ATOM 52 O HIS A 5 -23.040 20.200 -24.903 1.00 0.00 O ATOM 53 CB HIS A 5 -24.013 21.364 -22.552 1.00 0.00 C ATOM 54 CG HIS A 5 -23.716 20.651 -21.269 1.00 0.00 C ATOM 55 ND1 HIS A 5 -24.009 19.321 -21.061 1.00 0.00 N ATOM 56 CD2 HIS A 5 -23.144 21.092 -20.122 1.00 0.00 C ATOM 57 CE1 HIS A 5 -23.634 18.974 -19.841 1.00 0.00 C ATOM 58 NE2 HIS A 5 -23.106 20.031 -19.254 1.00 0.00 N ATOM 0 H HIS A 5 -24.019 23.279 -24.237 1.00 0.00 H new ATOM 0 HA HIS A 5 -21.988 22.080 -22.503 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -24.702 22.184 -22.351 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -24.522 20.678 -23.230 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -22.785 22.092 -19.928 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -23.742 17.994 -19.401 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -22.730 20.055 -18.306 1.00 0.00 H new ATOM 67 N HIS A 6 -20.940 20.865 -24.444 1.00 0.00 N ATOM 68 CA HIS A 6 -20.325 19.950 -25.397 1.00 0.00 C ATOM 69 C HIS A 6 -19.176 19.183 -24.748 1.00 0.00 C ATOM 70 O HIS A 6 -19.158 17.952 -24.752 1.00 0.00 O ATOM 71 CB HIS A 6 -19.817 20.717 -26.618 1.00 0.00 C ATOM 72 CG HIS A 6 -20.877 20.981 -27.641 1.00 0.00 C ATOM 73 ND1 HIS A 6 -20.922 22.131 -28.400 1.00 0.00 N ATOM 74 CD2 HIS A 6 -21.938 20.233 -28.033 1.00 0.00 C ATOM 75 CE1 HIS A 6 -21.964 22.082 -29.211 1.00 0.00 C ATOM 76 NE2 HIS A 6 -22.596 20.941 -29.008 1.00 0.00 N ATOM 0 H HIS A 6 -20.278 21.449 -23.932 1.00 0.00 H new ATOM 0 HA HIS A 6 -21.082 19.234 -25.717 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -19.395 21.667 -26.290 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -19.009 20.152 -27.082 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -22.214 19.262 -27.650 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -22.250 22.845 -29.919 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -23.437 20.635 -29.497 1.00 0.00 H new ATOM 85 N HIS A 7 -18.217 19.920 -24.195 1.00 0.00 N ATOM 86 CA HIS A 7 -17.064 19.309 -23.544 1.00 0.00 C ATOM 87 C HIS A 7 -16.462 20.252 -22.509 1.00 0.00 C ATOM 88 O HIS A 7 -15.548 21.019 -22.808 1.00 0.00 O ATOM 89 CB HIS A 7 -16.006 18.932 -24.583 1.00 0.00 C ATOM 90 CG HIS A 7 -15.022 17.918 -24.091 1.00 0.00 C ATOM 91 ND1 HIS A 7 -15.339 16.589 -23.902 1.00 0.00 N ATOM 92 CD2 HIS A 7 -13.715 18.043 -23.752 1.00 0.00 C ATOM 93 CE1 HIS A 7 -14.273 15.941 -23.466 1.00 0.00 C ATOM 94 NE2 HIS A 7 -13.276 16.800 -23.366 1.00 0.00 N ATOM 0 H HIS A 7 -18.216 20.940 -24.185 1.00 0.00 H new ATOM 0 HA HIS A 7 -17.401 18.406 -23.035 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -16.503 18.543 -25.472 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -15.469 19.831 -24.886 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -13.129 18.950 -23.780 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -14.226 14.888 -23.231 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -12.331 16.577 -23.052 1.00 0.00 H new ATOM 103 N HIS A 8 -16.982 20.190 -21.287 1.00 0.00 N ATOM 104 CA HIS A 8 -16.495 21.038 -20.204 1.00 0.00 C ATOM 105 C HIS A 8 -15.176 20.509 -19.649 1.00 0.00 C ATOM 106 O HIS A 8 -15.125 19.989 -18.535 1.00 0.00 O ATOM 107 CB HIS A 8 -17.537 21.125 -19.088 1.00 0.00 C ATOM 108 CG HIS A 8 -18.745 21.930 -19.457 1.00 0.00 C ATOM 109 ND1 HIS A 8 -19.662 22.381 -18.530 1.00 0.00 N ATOM 110 CD2 HIS A 8 -19.186 22.365 -20.662 1.00 0.00 C ATOM 111 CE1 HIS A 8 -20.613 23.057 -19.148 1.00 0.00 C ATOM 112 NE2 HIS A 8 -20.347 23.062 -20.441 1.00 0.00 N ATOM 0 H HIS A 8 -17.740 19.562 -21.022 1.00 0.00 H new ATOM 0 HA HIS A 8 -16.322 22.036 -20.607 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -17.851 20.117 -18.816 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -17.074 21.564 -18.204 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -18.712 22.195 -21.618 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -21.464 23.526 -18.676 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -20.914 23.512 -21.160 1.00 0.00 H new ATOM 121 N HIS A 9 -14.113 20.647 -20.435 1.00 0.00 N ATOM 122 CA HIS A 9 -12.790 20.185 -20.027 1.00 0.00 C ATOM 123 C HIS A 9 -12.776 18.672 -19.825 1.00 0.00 C ATOM 124 O HIS A 9 -12.330 17.925 -20.695 1.00 0.00 O ATOM 125 CB HIS A 9 -12.349 20.892 -18.742 1.00 0.00 C ATOM 126 CG HIS A 9 -12.059 22.349 -18.932 1.00 0.00 C ATOM 127 ND1 HIS A 9 -12.240 23.004 -20.132 1.00 0.00 N ATOM 128 CD2 HIS A 9 -11.597 23.280 -18.063 1.00 0.00 C ATOM 129 CE1 HIS A 9 -11.902 24.274 -19.994 1.00 0.00 C ATOM 130 NE2 HIS A 9 -11.509 24.467 -18.749 1.00 0.00 N ATOM 0 H HIS A 9 -14.142 21.076 -21.360 1.00 0.00 H new ATOM 0 HA HIS A 9 -12.088 20.430 -20.824 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -13.129 20.780 -17.989 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -11.458 20.400 -18.353 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -11.345 23.119 -17.025 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.941 25.026 -20.768 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -11.191 25.354 -18.359 1.00 0.00 H new ATOM 139 N HIS A 10 -13.268 18.226 -18.672 1.00 0.00 N ATOM 140 CA HIS A 10 -13.311 16.801 -18.361 1.00 0.00 C ATOM 141 C HIS A 10 -13.993 16.560 -17.017 1.00 0.00 C ATOM 142 O HIS A 10 -14.329 17.503 -16.302 1.00 0.00 O ATOM 143 CB HIS A 10 -11.895 16.220 -18.339 1.00 0.00 C ATOM 144 CG HIS A 10 -10.918 17.051 -17.567 1.00 0.00 C ATOM 145 ND1 HIS A 10 -11.302 18.019 -16.663 1.00 0.00 N ATOM 146 CD2 HIS A 10 -9.565 17.055 -17.567 1.00 0.00 C ATOM 147 CE1 HIS A 10 -10.227 18.583 -16.141 1.00 0.00 C ATOM 148 NE2 HIS A 10 -9.161 18.016 -16.673 1.00 0.00 N ATOM 0 H HIS A 10 -13.642 18.830 -17.940 1.00 0.00 H new ATOM 0 HA HIS A 10 -13.889 16.301 -19.138 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -11.929 15.219 -17.908 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -11.539 16.114 -19.364 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -8.922 16.421 -18.160 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.222 19.373 -15.405 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -8.193 18.253 -16.455 1.00 0.00 H new ATOM 157 N SER A 11 -14.195 15.289 -16.684 1.00 0.00 N ATOM 158 CA SER A 11 -14.836 14.923 -15.426 1.00 0.00 C ATOM 159 C SER A 11 -14.862 13.409 -15.249 1.00 0.00 C ATOM 160 O SER A 11 -14.929 12.660 -16.224 1.00 0.00 O ATOM 161 CB SER A 11 -16.261 15.478 -15.376 1.00 0.00 C ATOM 162 OG SER A 11 -16.290 16.759 -14.773 1.00 0.00 O ATOM 0 H SER A 11 -13.925 14.497 -17.267 1.00 0.00 H new ATOM 0 HA SER A 11 -14.255 15.356 -14.612 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.666 15.539 -16.386 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.901 14.795 -14.817 1.00 0.00 H new ATOM 0 HG SER A 11 -15.791 17.394 -15.329 1.00 0.00 H new ATOM 168 N SER A 12 -14.806 12.963 -13.998 1.00 0.00 N ATOM 169 CA SER A 12 -14.823 11.537 -13.693 1.00 0.00 C ATOM 170 C SER A 12 -16.218 11.088 -13.270 1.00 0.00 C ATOM 171 O SER A 12 -16.884 10.339 -13.986 1.00 0.00 O ATOM 172 CB SER A 12 -13.816 11.219 -12.587 1.00 0.00 C ATOM 173 OG SER A 12 -13.181 9.973 -12.816 1.00 0.00 O ATOM 0 H SER A 12 -14.748 13.569 -13.179 1.00 0.00 H new ATOM 0 HA SER A 12 -14.544 10.994 -14.596 1.00 0.00 H new ATOM 0 HB2 SER A 12 -13.066 12.009 -12.536 1.00 0.00 H new ATOM 0 HB3 SER A 12 -14.324 11.200 -11.623 1.00 0.00 H new ATOM 0 HG SER A 12 -12.541 9.795 -12.096 1.00 0.00 H new ATOM 179 N GLY A 13 -16.655 11.549 -12.102 1.00 0.00 N ATOM 180 CA GLY A 13 -17.967 11.182 -11.605 1.00 0.00 C ATOM 181 C GLY A 13 -18.063 9.714 -11.244 1.00 0.00 C ATOM 182 O GLY A 13 -18.068 9.356 -10.066 1.00 0.00 O ATOM 0 H GLY A 13 -16.124 12.170 -11.492 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -18.201 11.784 -10.727 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -18.717 11.416 -12.361 1.00 0.00 H new ATOM 186 N LEU A 14 -18.139 8.861 -12.261 1.00 0.00 N ATOM 187 CA LEU A 14 -18.235 7.421 -12.045 1.00 0.00 C ATOM 188 C LEU A 14 -19.492 7.073 -11.254 1.00 0.00 C ATOM 189 O LEU A 14 -19.521 7.199 -10.030 1.00 0.00 O ATOM 190 CB LEU A 14 -16.995 6.911 -11.307 1.00 0.00 C ATOM 191 CG LEU A 14 -15.815 6.541 -12.206 1.00 0.00 C ATOM 192 CD1 LEU A 14 -14.505 6.662 -11.442 1.00 0.00 C ATOM 193 CD2 LEU A 14 -15.985 5.132 -12.755 1.00 0.00 C ATOM 0 H LEU A 14 -18.136 9.141 -13.242 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.294 6.935 -13.019 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.670 7.676 -10.602 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.274 6.036 -10.720 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.789 7.236 -13.045 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.676 6.395 -12.097 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.379 7.688 -11.097 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.521 5.990 -10.584 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.136 4.885 -13.393 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.036 4.423 -11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.905 5.077 -13.338 1.00 0.00 H new ATOM 205 N VAL A 15 -20.527 6.633 -11.962 1.00 0.00 N ATOM 206 CA VAL A 15 -21.787 6.266 -11.327 1.00 0.00 C ATOM 207 C VAL A 15 -22.260 4.893 -11.796 1.00 0.00 C ATOM 208 O VAL A 15 -23.011 4.783 -12.765 1.00 0.00 O ATOM 209 CB VAL A 15 -22.887 7.302 -11.619 1.00 0.00 C ATOM 210 CG1 VAL A 15 -22.656 8.570 -10.811 1.00 0.00 C ATOM 211 CG2 VAL A 15 -22.946 7.612 -13.107 1.00 0.00 C ATOM 0 H VAL A 15 -20.518 6.522 -12.976 1.00 0.00 H new ATOM 0 HA VAL A 15 -21.602 6.237 -10.253 1.00 0.00 H new ATOM 0 HB VAL A 15 -23.847 6.880 -11.321 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -23.444 9.290 -11.031 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -22.669 8.331 -9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -21.689 8.998 -11.075 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -23.729 8.346 -13.295 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -21.987 8.013 -13.433 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -23.164 6.699 -13.661 1.00 0.00 H new ATOM 221 N PRO A 16 -21.823 3.820 -11.111 1.00 0.00 N ATOM 222 CA PRO A 16 -22.206 2.449 -11.464 1.00 0.00 C ATOM 223 C PRO A 16 -23.717 2.284 -11.588 1.00 0.00 C ATOM 224 O PRO A 16 -24.230 1.939 -12.653 1.00 0.00 O ATOM 225 CB PRO A 16 -21.671 1.618 -10.297 1.00 0.00 C ATOM 226 CG PRO A 16 -20.542 2.419 -9.747 1.00 0.00 C ATOM 227 CD PRO A 16 -20.923 3.860 -9.944 1.00 0.00 C ATOM 0 HA PRO A 16 -21.807 2.151 -12.434 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -22.441 1.451 -9.544 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -21.334 0.637 -10.631 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -20.384 2.198 -8.691 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -19.611 2.187 -10.264 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -21.423 4.267 -9.065 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -20.049 4.484 -10.132 1.00 0.00 H new ATOM 235 N ARG A 17 -24.426 2.531 -10.491 1.00 0.00 N ATOM 236 CA ARG A 17 -25.879 2.409 -10.477 1.00 0.00 C ATOM 237 C ARG A 17 -26.451 2.867 -9.139 1.00 0.00 C ATOM 238 O ARG A 17 -27.136 3.886 -9.061 1.00 0.00 O ATOM 239 CB ARG A 17 -26.294 0.962 -10.755 1.00 0.00 C ATOM 240 CG ARG A 17 -27.561 0.843 -11.584 1.00 0.00 C ATOM 241 CD ARG A 17 -27.505 -0.361 -12.513 1.00 0.00 C ATOM 242 NE ARG A 17 -28.370 -0.193 -13.679 1.00 0.00 N ATOM 243 CZ ARG A 17 -29.689 -0.372 -13.655 1.00 0.00 C ATOM 244 NH1 ARG A 17 -30.298 -0.722 -12.530 1.00 0.00 N ATOM 245 NH2 ARG A 17 -30.400 -0.198 -14.761 1.00 0.00 N ATOM 0 H ARG A 17 -24.018 2.817 -9.601 1.00 0.00 H new ATOM 0 HA ARG A 17 -26.280 3.051 -11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -25.481 0.453 -11.273 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -26.440 0.446 -9.806 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -28.423 0.755 -10.923 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -27.701 1.751 -12.171 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -26.478 -0.517 -12.843 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -27.803 -1.255 -11.966 1.00 0.00 H new ATOM 0 HE ARG A 17 -27.938 0.077 -14.563 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -29.755 -0.856 -11.677 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -31.309 -0.858 -12.518 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -29.936 0.073 -15.628 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -31.411 -0.335 -14.744 1.00 0.00 H new ATOM 259 N GLY A 18 -26.164 2.106 -8.087 1.00 0.00 N ATOM 260 CA GLY A 18 -26.657 2.451 -6.767 1.00 0.00 C ATOM 261 C GLY A 18 -25.895 1.747 -5.661 1.00 0.00 C ATOM 262 O GLY A 18 -24.664 1.740 -5.655 1.00 0.00 O ATOM 0 H GLY A 18 -25.599 1.257 -8.126 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -26.583 3.529 -6.625 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -27.714 2.192 -6.698 1.00 0.00 H new ATOM 266 N SER A 19 -26.628 1.155 -4.725 1.00 0.00 N ATOM 267 CA SER A 19 -26.012 0.446 -3.608 1.00 0.00 C ATOM 268 C SER A 19 -26.112 -1.064 -3.801 1.00 0.00 C ATOM 269 O SER A 19 -27.002 -1.713 -3.251 1.00 0.00 O ATOM 270 CB SER A 19 -26.680 0.848 -2.292 1.00 0.00 C ATOM 271 OG SER A 19 -26.380 2.192 -1.956 1.00 0.00 O ATOM 0 H SER A 19 -27.648 1.151 -4.717 1.00 0.00 H new ATOM 0 HA SER A 19 -24.958 0.721 -3.572 1.00 0.00 H new ATOM 0 HB2 SER A 19 -27.760 0.723 -2.376 1.00 0.00 H new ATOM 0 HB3 SER A 19 -26.344 0.187 -1.493 1.00 0.00 H new ATOM 0 HG SER A 19 -26.820 2.424 -1.112 1.00 0.00 H new ATOM 277 N HIS A 20 -25.192 -1.616 -4.586 1.00 0.00 N ATOM 278 CA HIS A 20 -25.176 -3.049 -4.852 1.00 0.00 C ATOM 279 C HIS A 20 -23.854 -3.471 -5.486 1.00 0.00 C ATOM 280 O HIS A 20 -23.810 -4.392 -6.302 1.00 0.00 O ATOM 281 CB HIS A 20 -26.340 -3.433 -5.768 1.00 0.00 C ATOM 282 CG HIS A 20 -26.665 -4.894 -5.744 1.00 0.00 C ATOM 283 ND1 HIS A 20 -26.951 -5.621 -6.880 1.00 0.00 N ATOM 284 CD2 HIS A 20 -26.749 -5.765 -4.710 1.00 0.00 C ATOM 285 CE1 HIS A 20 -27.198 -6.876 -6.547 1.00 0.00 C ATOM 286 NE2 HIS A 20 -27.080 -6.990 -5.236 1.00 0.00 N ATOM 0 H HIS A 20 -24.449 -1.093 -5.048 1.00 0.00 H new ATOM 0 HA HIS A 20 -25.284 -3.570 -3.901 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -27.224 -2.868 -5.474 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -26.099 -3.140 -6.790 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -26.586 -5.539 -3.667 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -27.453 -7.673 -7.230 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -27.213 -7.848 -4.701 1.00 0.00 H new ATOM 295 N MET A 21 -22.778 -2.790 -5.106 1.00 0.00 N ATOM 296 CA MET A 21 -21.454 -3.093 -5.636 1.00 0.00 C ATOM 297 C MET A 21 -20.452 -3.310 -4.507 1.00 0.00 C ATOM 298 O MET A 21 -20.050 -4.439 -4.229 1.00 0.00 O ATOM 299 CB MET A 21 -20.976 -1.961 -6.548 1.00 0.00 C ATOM 300 CG MET A 21 -21.367 -2.146 -8.005 1.00 0.00 C ATOM 301 SD MET A 21 -23.151 -2.079 -8.258 1.00 0.00 S ATOM 302 CE MET A 21 -23.445 -0.317 -8.128 1.00 0.00 C ATOM 0 H MET A 21 -22.797 -2.024 -4.433 1.00 0.00 H new ATOM 0 HA MET A 21 -21.524 -4.013 -6.216 1.00 0.00 H new ATOM 0 HB2 MET A 21 -21.386 -1.018 -6.188 1.00 0.00 H new ATOM 0 HB3 MET A 21 -19.891 -1.884 -6.479 1.00 0.00 H new ATOM 0 HG2 MET A 21 -20.889 -1.373 -8.607 1.00 0.00 H new ATOM 0 HG3 MET A 21 -20.989 -3.105 -8.360 1.00 0.00 H new ATOM 0 HE1 MET A 21 -24.174 -0.127 -7.341 1.00 0.00 H new ATOM 0 HE2 MET A 21 -22.511 0.191 -7.888 1.00 0.00 H new ATOM 0 HE3 MET A 21 -23.829 0.059 -9.076 1.00 0.00 H new ATOM 312 N ALA A 22 -20.052 -2.220 -3.860 1.00 0.00 N ATOM 313 CA ALA A 22 -19.096 -2.292 -2.761 1.00 0.00 C ATOM 314 C ALA A 22 -18.925 -0.932 -2.093 1.00 0.00 C ATOM 315 O ALA A 22 -17.817 -0.399 -2.016 1.00 0.00 O ATOM 316 CB ALA A 22 -17.757 -2.812 -3.260 1.00 0.00 C ATOM 0 H ALA A 22 -20.375 -1.277 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 22 -19.486 -2.986 -2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -17.053 -2.861 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.888 -3.808 -3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.369 -2.141 -4.026 1.00 0.00 H new ATOM 322 N SER A 23 -20.031 -0.371 -1.611 1.00 0.00 N ATOM 323 CA SER A 23 -20.004 0.927 -0.949 1.00 0.00 C ATOM 324 C SER A 23 -19.493 2.009 -1.895 1.00 0.00 C ATOM 325 O SER A 23 -18.842 2.964 -1.469 1.00 0.00 O ATOM 326 CB SER A 23 -19.123 0.868 0.300 1.00 0.00 C ATOM 327 OG SER A 23 -19.006 2.145 0.904 1.00 0.00 O ATOM 0 H SER A 23 -20.956 -0.796 -1.667 1.00 0.00 H new ATOM 0 HA SER A 23 -21.023 1.178 -0.655 1.00 0.00 H new ATOM 0 HB2 SER A 23 -19.547 0.162 1.014 1.00 0.00 H new ATOM 0 HB3 SER A 23 -18.134 0.497 0.033 1.00 0.00 H new ATOM 0 HG SER A 23 -18.571 2.763 0.281 1.00 0.00 H new ATOM 333 N ASP A 24 -19.792 1.854 -3.180 1.00 0.00 N ATOM 334 CA ASP A 24 -19.361 2.818 -4.187 1.00 0.00 C ATOM 335 C ASP A 24 -17.839 2.929 -4.222 1.00 0.00 C ATOM 336 O ASP A 24 -17.158 2.534 -3.274 1.00 0.00 O ATOM 337 CB ASP A 24 -19.977 4.189 -3.904 1.00 0.00 C ATOM 338 CG ASP A 24 -21.336 4.358 -4.557 1.00 0.00 C ATOM 339 OD1 ASP A 24 -22.340 3.924 -3.956 1.00 0.00 O ATOM 340 OD2 ASP A 24 -21.394 4.925 -5.668 1.00 0.00 O ATOM 0 H ASP A 24 -20.331 1.071 -3.549 1.00 0.00 H new ATOM 0 HA ASP A 24 -19.702 2.466 -5.160 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -20.075 4.325 -2.827 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -19.305 4.968 -4.264 1.00 0.00 H new ATOM 345 N PRO A 25 -17.283 3.469 -5.319 1.00 0.00 N ATOM 346 CA PRO A 25 -15.833 3.628 -5.473 1.00 0.00 C ATOM 347 C PRO A 25 -15.265 4.682 -4.528 1.00 0.00 C ATOM 348 O PRO A 25 -14.252 4.454 -3.867 1.00 0.00 O ATOM 349 CB PRO A 25 -15.675 4.074 -6.929 1.00 0.00 C ATOM 350 CG PRO A 25 -16.975 4.708 -7.278 1.00 0.00 C ATOM 351 CD PRO A 25 -18.023 3.963 -6.495 1.00 0.00 C ATOM 0 HA PRO A 25 -15.295 2.711 -5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.850 4.778 -7.039 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.461 3.227 -7.581 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.974 5.767 -7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.167 4.641 -8.349 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -18.848 4.614 -6.206 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -18.451 3.144 -7.074 1.00 0.00 H new ATOM 359 N ASN A 26 -15.923 5.836 -4.472 1.00 0.00 N ATOM 360 CA ASN A 26 -15.488 6.929 -3.609 1.00 0.00 C ATOM 361 C ASN A 26 -14.106 7.433 -4.019 1.00 0.00 C ATOM 362 O ASN A 26 -13.985 8.455 -4.695 1.00 0.00 O ATOM 363 CB ASN A 26 -15.472 6.481 -2.146 1.00 0.00 C ATOM 364 CG ASN A 26 -16.865 6.245 -1.598 1.00 0.00 C ATOM 365 OD1 ASN A 26 -17.861 6.421 -2.302 1.00 0.00 O ATOM 366 ND2 ASN A 26 -16.945 5.844 -0.334 1.00 0.00 N ATOM 0 H ASN A 26 -16.762 6.039 -5.016 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.198 7.748 -3.720 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.889 5.564 -2.056 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.971 7.238 -1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.857 5.670 0.089 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.095 5.711 0.213 1.00 0.00 H new ATOM 373 N ARG A 27 -13.068 6.712 -3.606 1.00 0.00 N ATOM 374 CA ARG A 27 -11.699 7.089 -3.932 1.00 0.00 C ATOM 375 C ARG A 27 -10.897 5.877 -4.398 1.00 0.00 C ATOM 376 O ARG A 27 -11.450 4.794 -4.591 1.00 0.00 O ATOM 377 CB ARG A 27 -11.021 7.728 -2.717 1.00 0.00 C ATOM 378 CG ARG A 27 -10.857 6.779 -1.541 1.00 0.00 C ATOM 379 CD ARG A 27 -12.079 6.795 -0.637 1.00 0.00 C ATOM 380 NE ARG A 27 -12.186 8.042 0.118 1.00 0.00 N ATOM 381 CZ ARG A 27 -12.971 8.200 1.181 1.00 0.00 C ATOM 382 NH1 ARG A 27 -13.721 7.195 1.616 1.00 0.00 N ATOM 383 NH2 ARG A 27 -13.008 9.366 1.810 1.00 0.00 N ATOM 0 H ARG A 27 -13.150 5.864 -3.045 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.732 7.815 -4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.040 8.099 -3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.605 8.591 -2.398 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.689 5.767 -1.910 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.974 7.059 -0.966 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.977 6.658 -1.239 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.028 5.955 0.056 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.626 8.838 -0.188 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.698 6.296 1.135 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.321 7.322 2.431 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.435 10.142 1.479 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.610 9.487 2.625 1.00 0.00 H new ATOM 397 N ILE A 28 -9.594 6.065 -4.576 1.00 0.00 N ATOM 398 CA ILE A 28 -8.720 4.986 -5.018 1.00 0.00 C ATOM 399 C ILE A 28 -8.626 3.894 -3.959 1.00 0.00 C ATOM 400 O ILE A 28 -8.341 4.166 -2.793 1.00 0.00 O ATOM 401 CB ILE A 28 -7.307 5.509 -5.348 1.00 0.00 C ATOM 402 CG1 ILE A 28 -7.401 6.669 -6.345 1.00 0.00 C ATOM 403 CG2 ILE A 28 -6.439 4.385 -5.906 1.00 0.00 C ATOM 404 CD1 ILE A 28 -7.863 6.249 -7.722 1.00 0.00 C ATOM 0 H ILE A 28 -9.120 6.955 -4.421 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.157 4.566 -5.924 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.841 5.873 -4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.089 7.419 -5.953 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.424 7.145 -6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.445 4.771 -6.134 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.358 3.587 -5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.893 3.992 -6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.906 7.122 -8.373 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.163 5.522 -8.135 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.854 5.800 -7.652 1.00 0.00 H new ATOM 416 N ILE A 29 -8.879 2.657 -4.373 1.00 0.00 N ATOM 417 CA ILE A 29 -8.835 1.518 -3.463 1.00 0.00 C ATOM 418 C ILE A 29 -7.409 1.015 -3.263 1.00 0.00 C ATOM 419 O ILE A 29 -6.887 0.259 -4.081 1.00 0.00 O ATOM 420 CB ILE A 29 -9.708 0.358 -3.981 1.00 0.00 C ATOM 421 CG1 ILE A 29 -9.702 -0.803 -2.981 1.00 0.00 C ATOM 422 CG2 ILE A 29 -9.222 -0.106 -5.348 1.00 0.00 C ATOM 423 CD1 ILE A 29 -11.060 -1.442 -2.787 1.00 0.00 C ATOM 0 H ILE A 29 -9.117 2.417 -5.335 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.225 1.866 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.733 0.715 -4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.998 -1.562 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.339 -0.441 -2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.850 -0.925 -5.698 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.278 0.722 -6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.190 -0.447 -5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.980 -2.256 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.763 -0.697 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.417 -1.835 -3.739 1.00 0.00 H new ATOM 435 N ALA A 30 -6.788 1.426 -2.166 1.00 0.00 N ATOM 436 CA ALA A 30 -5.429 0.999 -1.866 1.00 0.00 C ATOM 437 C ALA A 30 -5.438 -0.325 -1.113 1.00 0.00 C ATOM 438 O ALA A 30 -5.630 -0.356 0.103 1.00 0.00 O ATOM 439 CB ALA A 30 -4.704 2.068 -1.062 1.00 0.00 C ATOM 0 H ALA A 30 -7.201 2.051 -1.473 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.896 0.853 -2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.689 1.735 -0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.667 2.993 -1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.236 2.243 -0.127 1.00 0.00 H new ATOM 445 N THR A 31 -5.229 -1.418 -1.839 1.00 0.00 N ATOM 446 CA THR A 31 -5.214 -2.744 -1.237 1.00 0.00 C ATOM 447 C THR A 31 -3.803 -3.176 -0.891 1.00 0.00 C ATOM 448 O THR A 31 -2.945 -3.297 -1.761 1.00 0.00 O ATOM 449 CB THR A 31 -5.818 -3.782 -2.174 1.00 0.00 C ATOM 450 OG1 THR A 31 -5.864 -3.296 -3.505 1.00 0.00 O ATOM 451 CG2 THR A 31 -7.218 -4.202 -1.786 1.00 0.00 C ATOM 0 H THR A 31 -5.068 -1.411 -2.846 1.00 0.00 H new ATOM 0 HA THR A 31 -5.810 -2.680 -0.327 1.00 0.00 H new ATOM 0 HB THR A 31 -5.164 -4.651 -2.096 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.254 -3.979 -4.089 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.586 -4.942 -2.496 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.204 -4.635 -0.786 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.875 -3.332 -1.796 1.00 0.00 H new ATOM 459 N TYR A 32 -3.573 -3.417 0.383 1.00 0.00 N ATOM 460 CA TYR A 32 -2.276 -3.845 0.857 1.00 0.00 C ATOM 461 C TYR A 32 -1.756 -5.063 0.084 1.00 0.00 C ATOM 462 O TYR A 32 -2.504 -6.000 -0.197 1.00 0.00 O ATOM 463 CB TYR A 32 -2.367 -4.176 2.342 1.00 0.00 C ATOM 464 CG TYR A 32 -1.037 -4.115 3.026 1.00 0.00 C ATOM 465 CD1 TYR A 32 -0.005 -4.927 2.609 1.00 0.00 C ATOM 466 CD2 TYR A 32 -0.811 -3.235 4.066 1.00 0.00 C ATOM 467 CE1 TYR A 32 1.233 -4.873 3.212 1.00 0.00 C ATOM 468 CE2 TYR A 32 0.421 -3.169 4.681 1.00 0.00 C ATOM 469 CZ TYR A 32 1.442 -3.990 4.251 1.00 0.00 C ATOM 470 OH TYR A 32 2.671 -3.930 4.859 1.00 0.00 O ATOM 0 H TYR A 32 -4.277 -3.322 1.115 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.572 -3.029 0.695 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.052 -3.479 2.825 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -2.789 -5.174 2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.169 -5.618 1.795 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -1.610 -2.590 4.402 1.00 0.00 H new ATOM 0 HE1 TYR A 32 2.032 -5.516 2.874 1.00 0.00 H new ATOM 0 HE2 TYR A 32 0.586 -2.478 5.495 1.00 0.00 H new ATOM 0 HH TYR A 32 2.968 -2.997 4.906 1.00 0.00 H new ATOM 480 N ILE A 33 -0.461 -5.043 -0.238 1.00 0.00 N ATOM 481 CA ILE A 33 0.180 -6.147 -0.959 1.00 0.00 C ATOM 482 C ILE A 33 1.303 -6.750 -0.133 1.00 0.00 C ATOM 483 O ILE A 33 1.618 -6.273 0.950 1.00 0.00 O ATOM 484 CB ILE A 33 0.797 -5.706 -2.302 1.00 0.00 C ATOM 485 CG1 ILE A 33 0.719 -4.189 -2.467 1.00 0.00 C ATOM 486 CG2 ILE A 33 0.115 -6.418 -3.463 1.00 0.00 C ATOM 487 CD1 ILE A 33 1.075 -3.698 -3.857 1.00 0.00 C ATOM 0 H ILE A 33 0.167 -4.272 -0.010 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.613 -6.872 -1.145 1.00 0.00 H new ATOM 0 HB ILE A 33 1.850 -5.987 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.291 -3.859 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.389 -3.721 -1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.563 -6.094 -4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.240 -7.495 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.947 -6.175 -3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.995 -2.611 -3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.096 -3.994 -4.097 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.390 -4.135 -4.584 1.00 0.00 H new ATOM 499 N SER A 34 1.931 -7.787 -0.667 1.00 0.00 N ATOM 500 CA SER A 34 3.041 -8.426 0.020 1.00 0.00 C ATOM 501 C SER A 34 3.635 -9.550 -0.820 1.00 0.00 C ATOM 502 O SER A 34 2.913 -10.424 -1.300 1.00 0.00 O ATOM 503 CB SER A 34 2.592 -8.972 1.376 1.00 0.00 C ATOM 504 OG SER A 34 1.962 -10.232 1.235 1.00 0.00 O ATOM 0 H SER A 34 1.692 -8.201 -1.568 1.00 0.00 H new ATOM 0 HA SER A 34 3.811 -7.671 0.178 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.453 -9.065 2.037 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.904 -8.268 1.845 1.00 0.00 H new ATOM 0 HG SER A 34 1.654 -10.544 2.112 1.00 0.00 H new ATOM 510 N ASN A 35 4.954 -9.531 -0.985 1.00 0.00 N ATOM 511 CA ASN A 35 5.633 -10.564 -1.758 1.00 0.00 C ATOM 512 C ASN A 35 5.368 -11.935 -1.149 1.00 0.00 C ATOM 513 O ASN A 35 5.276 -12.939 -1.857 1.00 0.00 O ATOM 514 CB ASN A 35 7.138 -10.307 -1.801 1.00 0.00 C ATOM 515 CG ASN A 35 7.799 -10.964 -2.996 1.00 0.00 C ATOM 516 OD1 ASN A 35 7.407 -10.738 -4.140 1.00 0.00 O ATOM 517 ND2 ASN A 35 8.808 -11.788 -2.735 1.00 0.00 N ATOM 0 H ASN A 35 5.570 -8.817 -0.597 1.00 0.00 H new ATOM 0 HA ASN A 35 5.243 -10.538 -2.775 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.320 -9.233 -1.833 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.595 -10.681 -0.885 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.290 -12.262 -3.499 1.00 0.00 H new ATOM 0 HD22 ASN A 35 9.101 -11.947 -1.771 1.00 0.00 H new ATOM 524 N ARG A 36 5.245 -11.961 0.174 1.00 0.00 N ATOM 525 CA ARG A 36 4.989 -13.194 0.901 1.00 0.00 C ATOM 526 C ARG A 36 3.601 -13.737 0.580 1.00 0.00 C ATOM 527 O ARG A 36 2.639 -12.978 0.460 1.00 0.00 O ATOM 528 CB ARG A 36 5.120 -12.951 2.407 1.00 0.00 C ATOM 529 CG ARG A 36 6.342 -12.129 2.784 1.00 0.00 C ATOM 530 CD ARG A 36 6.948 -12.598 4.097 1.00 0.00 C ATOM 531 NE ARG A 36 7.842 -11.599 4.676 1.00 0.00 N ATOM 532 CZ ARG A 36 8.754 -11.871 5.607 1.00 0.00 C ATOM 533 NH1 ARG A 36 8.894 -13.108 6.067 1.00 0.00 N ATOM 534 NH2 ARG A 36 9.528 -10.905 6.079 1.00 0.00 N ATOM 0 H ARG A 36 5.320 -11.134 0.766 1.00 0.00 H new ATOM 0 HA ARG A 36 5.727 -13.934 0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.225 -12.442 2.764 1.00 0.00 H new ATOM 0 HB3 ARG A 36 5.166 -13.912 2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 36 7.088 -12.200 1.992 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.064 -11.078 2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 36 6.150 -12.823 4.804 1.00 0.00 H new ATOM 0 HD3 ARG A 36 7.498 -13.524 3.932 1.00 0.00 H new ATOM 0 HE ARG A 36 7.763 -10.636 4.348 1.00 0.00 H new ATOM 0 HH11 ARG A 36 8.301 -13.856 5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.594 -13.311 6.780 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.425 -9.952 5.729 1.00 0.00 H new ATOM 0 HH22 ARG A 36 10.227 -11.114 6.792 1.00 0.00 H new ATOM 548 N GLN A 37 3.504 -15.056 0.446 1.00 0.00 N ATOM 549 CA GLN A 37 2.232 -15.702 0.141 1.00 0.00 C ATOM 550 C GLN A 37 1.347 -15.805 1.385 1.00 0.00 C ATOM 551 O GLN A 37 0.219 -16.292 1.310 1.00 0.00 O ATOM 552 CB GLN A 37 2.474 -17.096 -0.441 1.00 0.00 C ATOM 553 CG GLN A 37 1.398 -17.542 -1.418 1.00 0.00 C ATOM 554 CD GLN A 37 1.552 -18.992 -1.833 1.00 0.00 C ATOM 555 OE1 GLN A 37 0.686 -19.823 -1.558 1.00 0.00 O ATOM 556 NE2 GLN A 37 2.659 -19.303 -2.497 1.00 0.00 N ATOM 0 H GLN A 37 4.290 -15.698 0.544 1.00 0.00 H new ATOM 0 HA GLN A 37 1.714 -15.087 -0.595 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.440 -17.107 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.533 -17.816 0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 37 0.418 -17.400 -0.963 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.432 -16.909 -2.304 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.350 -18.581 -2.703 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.819 -20.263 -2.801 1.00 0.00 H new ATOM 565 N ASP A 38 1.860 -15.346 2.525 1.00 0.00 N ATOM 566 CA ASP A 38 1.106 -15.394 3.773 1.00 0.00 C ATOM 567 C ASP A 38 0.046 -14.297 3.808 1.00 0.00 C ATOM 568 O ASP A 38 0.305 -13.158 3.422 1.00 0.00 O ATOM 569 CB ASP A 38 2.048 -15.251 4.971 1.00 0.00 C ATOM 570 CG ASP A 38 1.970 -16.437 5.912 1.00 0.00 C ATOM 571 OD1 ASP A 38 1.831 -17.576 5.421 1.00 0.00 O ATOM 572 OD2 ASP A 38 2.047 -16.226 7.141 1.00 0.00 O ATOM 0 H ASP A 38 2.791 -14.938 2.609 1.00 0.00 H new ATOM 0 HA ASP A 38 0.606 -16.361 3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.072 -15.141 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.801 -14.340 5.517 1.00 0.00 H new ATOM 577 N ALA A 39 -1.145 -14.651 4.276 1.00 0.00 N ATOM 578 CA ALA A 39 -2.242 -13.698 4.366 1.00 0.00 C ATOM 579 C ALA A 39 -1.985 -12.665 5.457 1.00 0.00 C ATOM 580 O ALA A 39 -1.247 -12.927 6.406 1.00 0.00 O ATOM 581 CB ALA A 39 -3.550 -14.427 4.630 1.00 0.00 C ATOM 0 H ALA A 39 -1.375 -15.591 4.599 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.313 -13.173 3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.363 -13.704 4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.749 -15.124 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.477 -14.977 5.568 1.00 0.00 H new ATOM 587 N PRO A 40 -2.598 -11.476 5.342 1.00 0.00 N ATOM 588 CA PRO A 40 -2.432 -10.408 6.330 1.00 0.00 C ATOM 589 C PRO A 40 -3.121 -10.738 7.649 1.00 0.00 C ATOM 590 O PRO A 40 -4.336 -10.935 7.692 1.00 0.00 O ATOM 591 CB PRO A 40 -3.093 -9.201 5.664 1.00 0.00 C ATOM 592 CG PRO A 40 -4.093 -9.786 4.730 1.00 0.00 C ATOM 593 CD PRO A 40 -3.501 -11.080 4.244 1.00 0.00 C ATOM 0 HA PRO A 40 -1.385 -10.244 6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.570 -8.554 6.400 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.362 -8.593 5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.044 -9.957 5.234 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -4.291 -9.111 3.898 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.270 -11.832 4.065 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.960 -10.948 3.307 1.00 0.00 H new ATOM 601 N THR A 41 -2.340 -10.794 8.720 1.00 0.00 N ATOM 602 CA THR A 41 -2.876 -11.099 10.042 1.00 0.00 C ATOM 603 C THR A 41 -3.920 -10.068 10.456 1.00 0.00 C ATOM 604 O THR A 41 -3.967 -8.967 9.906 1.00 0.00 O ATOM 605 CB THR A 41 -1.749 -11.140 11.074 1.00 0.00 C ATOM 606 OG1 THR A 41 -2.162 -11.828 12.243 1.00 0.00 O ATOM 607 CG2 THR A 41 -1.272 -9.766 11.492 1.00 0.00 C ATOM 0 H THR A 41 -1.333 -10.632 8.700 1.00 0.00 H new ATOM 0 HA THR A 41 -3.354 -12.077 9.996 1.00 0.00 H new ATOM 0 HB THR A 41 -0.926 -11.659 10.583 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.426 -11.845 12.890 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.472 -9.866 12.226 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.899 -9.229 10.620 1.00 0.00 H new ATOM 0 HG23 THR A 41 -2.101 -9.212 11.932 1.00 0.00 H new ATOM 615 N GLY A 42 -4.748 -10.427 11.433 1.00 0.00 N ATOM 616 CA GLY A 42 -5.775 -9.519 11.914 1.00 0.00 C ATOM 617 C GLY A 42 -6.505 -8.812 10.791 1.00 0.00 C ATOM 618 O GLY A 42 -7.443 -9.355 10.207 1.00 0.00 O ATOM 0 H GLY A 42 -4.726 -11.333 11.901 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.494 -10.076 12.515 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.319 -8.777 12.569 1.00 0.00 H new ATOM 622 N ASN A 43 -6.071 -7.593 10.484 1.00 0.00 N ATOM 623 CA ASN A 43 -6.685 -6.810 9.423 1.00 0.00 C ATOM 624 C ASN A 43 -5.733 -5.730 8.912 1.00 0.00 C ATOM 625 O ASN A 43 -5.344 -4.831 9.659 1.00 0.00 O ATOM 626 CB ASN A 43 -7.979 -6.168 9.923 1.00 0.00 C ATOM 627 CG ASN A 43 -9.064 -6.153 8.864 1.00 0.00 C ATOM 628 OD1 ASN A 43 -8.788 -6.289 7.674 1.00 0.00 O ATOM 629 ND2 ASN A 43 -10.310 -5.987 9.296 1.00 0.00 N ATOM 0 H ASN A 43 -5.296 -7.128 10.957 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.912 -7.484 8.597 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.336 -6.711 10.798 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.774 -5.147 10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.082 -5.969 8.630 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.494 -5.878 10.293 1.00 0.00 H new ATOM 636 N PRO A 44 -5.356 -5.787 7.618 1.00 0.00 N ATOM 637 CA PRO A 44 -4.463 -4.795 7.012 1.00 0.00 C ATOM 638 C PRO A 44 -5.170 -3.462 6.770 1.00 0.00 C ATOM 639 O PRO A 44 -4.561 -2.509 6.283 1.00 0.00 O ATOM 640 CB PRO A 44 -4.066 -5.438 5.685 1.00 0.00 C ATOM 641 CG PRO A 44 -5.206 -6.331 5.340 1.00 0.00 C ATOM 642 CD PRO A 44 -5.783 -6.810 6.646 1.00 0.00 C ATOM 0 HA PRO A 44 -3.614 -4.559 7.654 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -3.905 -4.685 4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.137 -6.001 5.780 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -5.956 -5.796 4.758 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.871 -7.171 4.732 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.869 -6.887 6.599 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.404 -7.797 6.912 1.00 0.00 H new ATOM 650 N ASP A 45 -6.463 -3.408 7.110 1.00 0.00 N ATOM 651 CA ASP A 45 -7.273 -2.203 6.934 1.00 0.00 C ATOM 652 C ASP A 45 -6.482 -0.936 7.250 1.00 0.00 C ATOM 653 O ASP A 45 -6.720 0.116 6.657 1.00 0.00 O ATOM 654 CB ASP A 45 -8.517 -2.271 7.821 1.00 0.00 C ATOM 655 CG ASP A 45 -9.701 -2.896 7.110 1.00 0.00 C ATOM 656 OD1 ASP A 45 -10.223 -2.270 6.164 1.00 0.00 O ATOM 657 OD2 ASP A 45 -10.107 -4.012 7.498 1.00 0.00 O ATOM 0 H ASP A 45 -6.972 -4.195 7.512 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.571 -2.159 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -8.289 -2.848 8.718 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -8.782 -1.265 8.148 1.00 0.00 H new ATOM 662 N ASN A 46 -5.534 -1.043 8.182 1.00 0.00 N ATOM 663 CA ASN A 46 -4.706 0.096 8.566 1.00 0.00 C ATOM 664 C ASN A 46 -4.207 0.845 7.331 1.00 0.00 C ATOM 665 O ASN A 46 -3.971 2.052 7.371 1.00 0.00 O ATOM 666 CB ASN A 46 -3.498 -0.371 9.382 1.00 0.00 C ATOM 667 CG ASN A 46 -3.889 -1.119 10.629 1.00 0.00 C ATOM 668 OD1 ASN A 46 -4.139 -0.520 11.675 1.00 0.00 O ATOM 669 ND2 ASN A 46 -3.938 -2.437 10.525 1.00 0.00 N ATOM 0 H ASN A 46 -5.322 -1.906 8.683 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.321 0.764 9.170 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -2.872 -1.012 8.761 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.895 0.494 9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -4.192 -3.003 11.334 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -3.722 -2.887 9.635 1.00 0.00 H new ATOM 676 N ILE A 47 -4.031 0.103 6.242 1.00 0.00 N ATOM 677 CA ILE A 47 -3.538 0.666 4.993 1.00 0.00 C ATOM 678 C ILE A 47 -4.659 0.872 3.979 1.00 0.00 C ATOM 679 O ILE A 47 -4.580 1.757 3.127 1.00 0.00 O ATOM 680 CB ILE A 47 -2.463 -0.250 4.379 1.00 0.00 C ATOM 681 CG1 ILE A 47 -1.267 -0.358 5.326 1.00 0.00 C ATOM 682 CG2 ILE A 47 -2.029 0.264 3.012 1.00 0.00 C ATOM 683 CD1 ILE A 47 -1.554 -1.149 6.582 1.00 0.00 C ATOM 0 H ILE A 47 -4.225 -0.898 6.202 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.107 1.639 5.229 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.888 -1.244 4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.436 -0.824 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.944 0.645 5.605 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.269 -0.399 2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.890 0.292 2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.617 1.268 3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.659 -1.182 7.204 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.363 -0.672 7.135 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.847 -2.164 6.314 1.00 0.00 H new ATOM 695 N PHE A 48 -5.697 0.049 4.066 1.00 0.00 N ATOM 696 CA PHE A 48 -6.820 0.148 3.142 1.00 0.00 C ATOM 697 C PHE A 48 -7.393 1.564 3.132 1.00 0.00 C ATOM 698 O PHE A 48 -7.560 2.169 2.072 1.00 0.00 O ATOM 699 CB PHE A 48 -7.921 -0.838 3.529 1.00 0.00 C ATOM 700 CG PHE A 48 -7.704 -2.254 3.058 1.00 0.00 C ATOM 701 CD1 PHE A 48 -6.719 -2.580 2.125 1.00 0.00 C ATOM 702 CD2 PHE A 48 -8.508 -3.270 3.553 1.00 0.00 C ATOM 703 CE1 PHE A 48 -6.556 -3.893 1.709 1.00 0.00 C ATOM 704 CE2 PHE A 48 -8.343 -4.576 3.139 1.00 0.00 C ATOM 705 CZ PHE A 48 -7.367 -4.887 2.216 1.00 0.00 C ATOM 0 H PHE A 48 -5.785 -0.691 4.763 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.452 -0.094 2.145 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.018 -0.843 4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.868 -0.478 3.126 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.081 -1.806 1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.276 -3.035 4.275 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.792 -4.138 0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.978 -5.354 3.538 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.238 -5.908 1.890 1.00 0.00 H new ATOM 715 N ASP A 49 -7.694 2.083 4.319 1.00 0.00 N ATOM 716 CA ASP A 49 -8.251 3.425 4.446 1.00 0.00 C ATOM 717 C ASP A 49 -7.537 4.211 5.542 1.00 0.00 C ATOM 718 O ASP A 49 -8.160 4.988 6.266 1.00 0.00 O ATOM 719 CB ASP A 49 -9.748 3.352 4.748 1.00 0.00 C ATOM 720 CG ASP A 49 -10.487 2.436 3.792 1.00 0.00 C ATOM 721 OD1 ASP A 49 -10.804 2.878 2.669 1.00 0.00 O ATOM 722 OD2 ASP A 49 -10.748 1.273 4.168 1.00 0.00 O ATOM 0 H ASP A 49 -7.562 1.595 5.205 1.00 0.00 H new ATOM 0 HA ASP A 49 -8.103 3.943 3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.893 3.000 5.769 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.176 4.353 4.692 1.00 0.00 H new ATOM 727 N ASN A 50 -6.227 4.002 5.657 1.00 0.00 N ATOM 728 CA ASN A 50 -5.410 4.686 6.661 1.00 0.00 C ATOM 729 C ASN A 50 -6.098 4.716 8.025 1.00 0.00 C ATOM 730 O ASN A 50 -6.916 5.593 8.300 1.00 0.00 O ATOM 731 CB ASN A 50 -5.089 6.112 6.206 1.00 0.00 C ATOM 732 CG ASN A 50 -6.334 6.953 5.999 1.00 0.00 C ATOM 733 OD1 ASN A 50 -6.782 7.654 6.905 1.00 0.00 O ATOM 734 ND2 ASN A 50 -6.901 6.888 4.800 1.00 0.00 N ATOM 0 H ASN A 50 -5.704 3.359 5.063 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.482 4.124 6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.451 6.591 6.948 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.522 6.074 5.276 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.741 7.432 4.603 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.497 6.294 4.076 1.00 0.00 H new ATOM 741 N ASN A 51 -5.757 3.753 8.875 1.00 0.00 N ATOM 742 CA ASN A 51 -6.338 3.669 10.211 1.00 0.00 C ATOM 743 C ASN A 51 -5.246 3.571 11.271 1.00 0.00 C ATOM 744 O ASN A 51 -5.253 4.310 12.256 1.00 0.00 O ATOM 745 CB ASN A 51 -7.271 2.460 10.310 1.00 0.00 C ATOM 746 CG ASN A 51 -8.449 2.712 11.230 1.00 0.00 C ATOM 747 OD1 ASN A 51 -8.570 3.785 11.823 1.00 0.00 O ATOM 748 ND2 ASN A 51 -9.326 1.723 11.355 1.00 0.00 N ATOM 0 H ASN A 51 -5.081 3.019 8.663 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.913 4.578 10.389 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -7.638 2.206 9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -6.709 1.599 10.672 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -10.139 1.836 11.961 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.187 0.851 10.845 1.00 0.00 H new ATOM 755 N ALA A 52 -4.307 2.655 11.060 1.00 0.00 N ATOM 756 CA ALA A 52 -3.204 2.457 11.993 1.00 0.00 C ATOM 757 C ALA A 52 -3.704 2.037 13.372 1.00 0.00 C ATOM 758 O ALA A 52 -3.037 2.266 14.380 1.00 0.00 O ATOM 759 CB ALA A 52 -2.367 3.724 12.097 1.00 0.00 C ATOM 0 H ALA A 52 -4.288 2.037 10.249 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.582 1.650 11.606 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.547 3.562 12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.963 3.975 11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.991 4.544 12.453 1.00 0.00 H new ATOM 765 N SER A 53 -4.879 1.414 13.409 1.00 0.00 N ATOM 766 CA SER A 53 -5.458 0.957 14.668 1.00 0.00 C ATOM 767 C SER A 53 -5.340 -0.555 14.794 1.00 0.00 C ATOM 768 O SER A 53 -5.051 -1.084 15.867 1.00 0.00 O ATOM 769 CB SER A 53 -6.924 1.380 14.769 1.00 0.00 C ATOM 770 OG SER A 53 -7.273 1.699 16.106 1.00 0.00 O ATOM 0 H SER A 53 -5.446 1.215 12.585 1.00 0.00 H new ATOM 0 HA SER A 53 -4.904 1.419 15.485 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.101 2.243 14.128 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.564 0.576 14.405 1.00 0.00 H new ATOM 0 HG SER A 53 -8.215 1.968 16.143 1.00 0.00 H new ATOM 776 N THR A 54 -5.548 -1.241 13.680 1.00 0.00 N ATOM 777 CA THR A 54 -5.450 -2.694 13.645 1.00 0.00 C ATOM 778 C THR A 54 -4.001 -3.117 13.401 1.00 0.00 C ATOM 779 O THR A 54 -3.143 -2.280 13.120 1.00 0.00 O ATOM 780 CB THR A 54 -6.389 -3.298 12.581 1.00 0.00 C ATOM 781 OG1 THR A 54 -5.909 -4.556 12.143 1.00 0.00 O ATOM 782 CG2 THR A 54 -6.598 -2.439 11.348 1.00 0.00 C ATOM 0 H THR A 54 -5.787 -0.814 12.785 1.00 0.00 H new ATOM 0 HA THR A 54 -5.769 -3.080 14.613 1.00 0.00 H new ATOM 0 HB THR A 54 -7.348 -3.380 13.093 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.901 -4.580 11.163 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.272 -2.948 10.660 1.00 0.00 H new ATOM 0 HG22 THR A 54 -7.032 -1.483 11.640 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.640 -2.268 10.857 1.00 0.00 H new ATOM 790 N GLU A 55 -3.729 -4.412 13.515 1.00 0.00 N ATOM 791 CA GLU A 55 -2.379 -4.930 13.311 1.00 0.00 C ATOM 792 C GLU A 55 -2.245 -5.579 11.938 1.00 0.00 C ATOM 793 O GLU A 55 -3.243 -5.922 11.304 1.00 0.00 O ATOM 794 CB GLU A 55 -2.030 -5.944 14.404 1.00 0.00 C ATOM 795 CG GLU A 55 -1.397 -5.316 15.636 1.00 0.00 C ATOM 796 CD GLU A 55 -2.377 -5.179 16.787 1.00 0.00 C ATOM 797 OE1 GLU A 55 -2.575 -6.172 17.518 1.00 0.00 O ATOM 798 OE2 GLU A 55 -2.945 -4.080 16.955 1.00 0.00 O ATOM 0 H GLU A 55 -4.423 -5.122 13.747 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.684 -4.092 13.365 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.936 -6.473 14.700 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.347 -6.688 13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.550 -5.923 15.955 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.005 -4.332 15.378 1.00 0.00 H new ATOM 805 N LEU A 56 -1.006 -5.735 11.476 1.00 0.00 N ATOM 806 CA LEU A 56 -0.751 -6.332 10.168 1.00 0.00 C ATOM 807 C LEU A 56 0.705 -6.764 10.026 1.00 0.00 C ATOM 808 O LEU A 56 1.616 -5.937 10.024 1.00 0.00 O ATOM 809 CB LEU A 56 -1.114 -5.327 9.066 1.00 0.00 C ATOM 810 CG LEU A 56 -1.330 -5.902 7.660 1.00 0.00 C ATOM 811 CD1 LEU A 56 -1.097 -4.824 6.615 1.00 0.00 C ATOM 812 CD2 LEU A 56 -0.417 -7.093 7.399 1.00 0.00 C ATOM 0 H LEU A 56 -0.167 -5.458 11.986 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.371 -7.223 10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.024 -4.806 9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.322 -4.580 9.011 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.361 -6.251 7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.253 -5.242 5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.795 -4.003 6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.075 -4.453 6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.596 -7.476 6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.623 -6.780 7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.624 -7.877 8.128 1.00 0.00 H new ATOM 824 N VAL A 57 0.909 -8.072 9.890 1.00 0.00 N ATOM 825 CA VAL A 57 2.245 -8.633 9.725 1.00 0.00 C ATOM 826 C VAL A 57 2.175 -9.966 8.982 1.00 0.00 C ATOM 827 O VAL A 57 1.209 -10.715 9.123 1.00 0.00 O ATOM 828 CB VAL A 57 2.971 -8.830 11.081 1.00 0.00 C ATOM 829 CG1 VAL A 57 2.606 -7.727 12.064 1.00 0.00 C ATOM 830 CG2 VAL A 57 2.669 -10.198 11.677 1.00 0.00 C ATOM 0 H VAL A 57 0.161 -8.765 9.891 1.00 0.00 H new ATOM 0 HA VAL A 57 2.821 -7.916 9.140 1.00 0.00 H new ATOM 0 HB VAL A 57 4.042 -8.775 10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.130 -7.891 13.006 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.896 -6.761 11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.530 -7.738 12.240 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.193 -10.305 12.627 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.596 -10.294 11.842 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.002 -10.976 10.990 1.00 0.00 H new ATOM 840 N TYR A 58 3.206 -10.260 8.201 1.00 0.00 N ATOM 841 CA TYR A 58 3.264 -11.507 7.446 1.00 0.00 C ATOM 842 C TYR A 58 4.284 -12.449 8.071 1.00 0.00 C ATOM 843 O TYR A 58 4.936 -12.093 9.051 1.00 0.00 O ATOM 844 CB TYR A 58 3.616 -11.216 5.990 1.00 0.00 C ATOM 845 CG TYR A 58 2.694 -10.204 5.354 1.00 0.00 C ATOM 846 CD1 TYR A 58 2.689 -8.879 5.774 1.00 0.00 C ATOM 847 CD2 TYR A 58 1.819 -10.576 4.343 1.00 0.00 C ATOM 848 CE1 TYR A 58 1.838 -7.954 5.200 1.00 0.00 C ATOM 849 CE2 TYR A 58 0.967 -9.657 3.763 1.00 0.00 C ATOM 850 CZ TYR A 58 0.980 -8.348 4.195 1.00 0.00 C ATOM 851 OH TYR A 58 0.130 -7.432 3.622 1.00 0.00 O ATOM 0 H TYR A 58 4.015 -9.652 8.073 1.00 0.00 H new ATOM 0 HA TYR A 58 2.288 -11.991 7.476 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.641 -10.851 5.935 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.578 -12.144 5.420 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.360 -8.568 6.561 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.804 -11.601 4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.845 -6.928 5.537 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.294 -9.962 2.975 1.00 0.00 H new ATOM 0 HH TYR A 58 0.653 -6.705 3.225 1.00 0.00 H new ATOM 861 N LYS A 59 4.424 -13.651 7.519 1.00 0.00 N ATOM 862 CA LYS A 59 5.376 -14.609 8.070 1.00 0.00 C ATOM 863 C LYS A 59 6.118 -15.380 6.987 1.00 0.00 C ATOM 864 O LYS A 59 7.344 -15.300 6.905 1.00 0.00 O ATOM 865 CB LYS A 59 4.640 -15.591 8.984 1.00 0.00 C ATOM 866 CG LYS A 59 4.828 -15.290 10.457 1.00 0.00 C ATOM 867 CD LYS A 59 3.763 -14.340 10.979 1.00 0.00 C ATOM 868 CE LYS A 59 2.371 -14.921 10.808 1.00 0.00 C ATOM 869 NZ LYS A 59 1.405 -14.347 11.786 1.00 0.00 N ATOM 0 H LYS A 59 3.902 -13.980 6.707 1.00 0.00 H new ATOM 0 HA LYS A 59 6.118 -14.045 8.635 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.576 -15.569 8.748 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.992 -16.602 8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.796 -16.220 11.025 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.814 -14.853 10.616 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.945 -14.131 12.033 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.830 -13.390 10.450 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.019 -14.728 9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.412 -16.003 10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.467 -14.770 11.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.727 -14.553 12.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.346 -13.317 11.652 1.00 0.00 H new ATOM 883 N ASN A 60 5.384 -16.126 6.158 1.00 0.00 N ATOM 884 CA ASN A 60 6.004 -16.915 5.092 1.00 0.00 C ATOM 885 C ASN A 60 7.226 -17.666 5.640 1.00 0.00 C ATOM 886 O ASN A 60 7.518 -17.575 6.832 1.00 0.00 O ATOM 887 CB ASN A 60 6.398 -15.992 3.936 1.00 0.00 C ATOM 888 CG ASN A 60 5.627 -16.295 2.662 1.00 0.00 C ATOM 889 OD1 ASN A 60 6.176 -16.230 1.562 1.00 0.00 O ATOM 890 ND2 ASN A 60 4.349 -16.627 2.805 1.00 0.00 N ATOM 0 H ASN A 60 4.368 -16.200 6.204 1.00 0.00 H new ATOM 0 HA ASN A 60 5.293 -17.652 4.719 1.00 0.00 H new ATOM 0 HB2 ASN A 60 6.222 -14.956 4.226 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.466 -16.092 3.743 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.783 -16.840 1.984 1.00 0.00 H new ATOM 0 HD22 ASN A 60 3.934 -16.669 3.736 1.00 0.00 H new ATOM 897 N PRO A 61 7.971 -18.424 4.812 1.00 0.00 N ATOM 898 CA PRO A 61 9.145 -19.142 5.305 1.00 0.00 C ATOM 899 C PRO A 61 10.065 -18.209 6.087 1.00 0.00 C ATOM 900 O PRO A 61 10.679 -17.309 5.513 1.00 0.00 O ATOM 901 CB PRO A 61 9.837 -19.656 4.032 1.00 0.00 C ATOM 902 CG PRO A 61 9.132 -19.001 2.888 1.00 0.00 C ATOM 903 CD PRO A 61 7.756 -18.650 3.376 1.00 0.00 C ATOM 0 HA PRO A 61 8.883 -19.948 5.990 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.897 -19.402 4.034 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.769 -20.742 3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 61 9.667 -18.109 2.563 1.00 0.00 H new ATOM 0 HG3 PRO A 61 9.080 -19.671 2.030 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.365 -17.762 2.880 1.00 0.00 H new ATOM 0 HD3 PRO A 61 7.044 -19.455 3.195 1.00 0.00 H new ATOM 911 N ASN A 62 10.131 -18.417 7.404 1.00 0.00 N ATOM 912 CA ASN A 62 10.955 -17.592 8.294 1.00 0.00 C ATOM 913 C ASN A 62 12.237 -17.115 7.607 1.00 0.00 C ATOM 914 O ASN A 62 12.690 -15.994 7.830 1.00 0.00 O ATOM 915 CB ASN A 62 11.300 -18.378 9.563 1.00 0.00 C ATOM 916 CG ASN A 62 12.230 -19.545 9.289 1.00 0.00 C ATOM 917 OD1 ASN A 62 11.876 -20.482 8.573 1.00 0.00 O ATOM 918 ND2 ASN A 62 13.429 -19.493 9.859 1.00 0.00 N ATOM 0 H ASN A 62 9.618 -19.158 7.883 1.00 0.00 H new ATOM 0 HA ASN A 62 10.375 -16.708 8.557 1.00 0.00 H new ATOM 0 HB2 ASN A 62 11.766 -17.708 10.286 1.00 0.00 H new ATOM 0 HB3 ASN A 62 10.381 -18.749 10.018 1.00 0.00 H new ATOM 0 HD21 ASN A 62 14.098 -20.249 9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 62 13.681 -18.697 10.445 1.00 0.00 H new ATOM 925 N ARG A 63 12.808 -17.972 6.767 1.00 0.00 N ATOM 926 CA ARG A 63 14.028 -17.636 6.044 1.00 0.00 C ATOM 927 C ARG A 63 13.742 -17.450 4.556 1.00 0.00 C ATOM 928 O ARG A 63 13.218 -18.348 3.898 1.00 0.00 O ATOM 929 CB ARG A 63 15.083 -18.726 6.241 1.00 0.00 C ATOM 930 CG ARG A 63 14.679 -20.074 5.669 1.00 0.00 C ATOM 931 CD ARG A 63 15.398 -21.215 6.370 1.00 0.00 C ATOM 932 NE ARG A 63 15.168 -22.497 5.708 1.00 0.00 N ATOM 933 CZ ARG A 63 15.741 -22.853 4.560 1.00 0.00 C ATOM 934 NH1 ARG A 63 16.578 -22.028 3.944 1.00 0.00 N ATOM 935 NH2 ARG A 63 15.477 -24.038 4.027 1.00 0.00 N ATOM 0 H ARG A 63 12.445 -18.905 6.570 1.00 0.00 H new ATOM 0 HA ARG A 63 14.411 -16.697 6.444 1.00 0.00 H new ATOM 0 HB2 ARG A 63 16.015 -18.407 5.774 1.00 0.00 H new ATOM 0 HB3 ARG A 63 15.283 -18.838 7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 63 13.602 -20.205 5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 63 14.905 -20.101 4.603 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.468 -21.007 6.396 1.00 0.00 H new ATOM 0 HD3 ARG A 63 15.060 -21.275 7.404 1.00 0.00 H new ATOM 0 HE ARG A 63 14.531 -23.158 6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 63 16.786 -21.115 4.350 1.00 0.00 H new ATOM 0 HH12 ARG A 63 17.014 -22.306 3.065 1.00 0.00 H new ATOM 0 HH21 ARG A 63 14.835 -24.677 4.496 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.916 -24.311 3.148 1.00 0.00 H new ATOM 949 N ILE A 64 14.088 -16.277 4.035 1.00 0.00 N ATOM 950 CA ILE A 64 13.868 -15.971 2.626 1.00 0.00 C ATOM 951 C ILE A 64 14.963 -15.060 2.082 1.00 0.00 C ATOM 952 O ILE A 64 15.502 -14.221 2.803 1.00 0.00 O ATOM 953 CB ILE A 64 12.497 -15.300 2.397 1.00 0.00 C ATOM 954 CG1 ILE A 64 12.168 -14.337 3.542 1.00 0.00 C ATOM 955 CG2 ILE A 64 11.410 -16.355 2.258 1.00 0.00 C ATOM 956 CD1 ILE A 64 13.124 -13.169 3.644 1.00 0.00 C ATOM 0 H ILE A 64 14.522 -15.523 4.567 1.00 0.00 H new ATOM 0 HA ILE A 64 13.890 -16.922 2.093 1.00 0.00 H new ATOM 0 HB ILE A 64 12.544 -14.725 1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.156 -13.956 3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 64 12.178 -14.887 4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.448 -15.868 2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 64 11.636 -17.001 1.410 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.365 -16.954 3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 64 12.830 -12.530 4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 64 14.135 -13.540 3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 64 13.097 -12.595 2.718 1.00 0.00 H new ATOM 968 N ASP A 65 15.289 -15.232 0.804 1.00 0.00 N ATOM 969 CA ASP A 65 16.321 -14.424 0.164 1.00 0.00 C ATOM 970 C ASP A 65 15.745 -13.619 -0.996 1.00 0.00 C ATOM 971 O ASP A 65 15.277 -14.184 -1.984 1.00 0.00 O ATOM 972 CB ASP A 65 17.458 -15.317 -0.335 1.00 0.00 C ATOM 973 CG ASP A 65 16.966 -16.434 -1.235 1.00 0.00 C ATOM 974 OD1 ASP A 65 16.361 -17.393 -0.713 1.00 0.00 O ATOM 975 OD2 ASP A 65 17.183 -16.347 -2.461 1.00 0.00 O ATOM 0 H ASP A 65 14.854 -15.923 0.192 1.00 0.00 H new ATOM 0 HA ASP A 65 16.712 -13.727 0.905 1.00 0.00 H new ATOM 0 HB2 ASP A 65 18.182 -14.709 -0.878 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.980 -15.747 0.520 1.00 0.00 H new ATOM 980 N VAL A 66 15.793 -12.296 -0.870 1.00 0.00 N ATOM 981 CA VAL A 66 15.283 -11.406 -1.908 1.00 0.00 C ATOM 982 C VAL A 66 13.791 -11.621 -2.147 1.00 0.00 C ATOM 983 O VAL A 66 13.298 -12.748 -2.101 1.00 0.00 O ATOM 984 CB VAL A 66 16.036 -11.604 -3.235 1.00 0.00 C ATOM 985 CG1 VAL A 66 15.638 -10.533 -4.240 1.00 0.00 C ATOM 986 CG2 VAL A 66 17.540 -11.596 -3.004 1.00 0.00 C ATOM 0 H VAL A 66 16.181 -11.816 -0.058 1.00 0.00 H new ATOM 0 HA VAL A 66 15.443 -10.388 -1.552 1.00 0.00 H new ATOM 0 HB VAL A 66 15.761 -12.576 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.181 -10.689 -5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 66 14.566 -10.592 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.882 -9.549 -3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 66 18.055 -11.737 -3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 66 17.836 -10.641 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 66 17.808 -12.404 -2.323 1.00 0.00 H new ATOM 996 N GLY A 67 13.079 -10.531 -2.412 1.00 0.00 N ATOM 997 CA GLY A 67 11.651 -10.619 -2.664 1.00 0.00 C ATOM 998 C GLY A 67 10.815 -10.171 -1.484 1.00 0.00 C ATOM 999 O GLY A 67 9.734 -9.618 -1.662 1.00 0.00 O ATOM 0 H GLY A 67 13.464 -9.588 -2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.402 -10.008 -3.532 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.394 -11.648 -2.915 1.00 0.00 H new ATOM 1003 N THR A 68 11.309 -10.404 -0.277 1.00 0.00 N ATOM 1004 CA THR A 68 10.585 -10.005 0.924 1.00 0.00 C ATOM 1005 C THR A 68 10.254 -8.513 0.871 1.00 0.00 C ATOM 1006 O THR A 68 11.108 -7.670 1.140 1.00 0.00 O ATOM 1007 CB THR A 68 11.414 -10.346 2.169 1.00 0.00 C ATOM 1008 OG1 THR A 68 11.050 -11.616 2.678 1.00 0.00 O ATOM 1009 CG2 THR A 68 11.272 -9.348 3.301 1.00 0.00 C ATOM 0 H THR A 68 12.202 -10.864 -0.102 1.00 0.00 H new ATOM 0 HA THR A 68 9.645 -10.555 0.978 1.00 0.00 H new ATOM 0 HB THR A 68 12.449 -10.327 1.827 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.878 -11.546 3.640 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.890 -9.662 4.143 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.595 -8.364 2.961 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.229 -9.299 3.614 1.00 0.00 H new ATOM 1017 N TYR A 69 9.012 -8.192 0.516 1.00 0.00 N ATOM 1018 CA TYR A 69 8.586 -6.800 0.425 1.00 0.00 C ATOM 1019 C TYR A 69 7.068 -6.670 0.452 1.00 0.00 C ATOM 1020 O TYR A 69 6.346 -7.653 0.284 1.00 0.00 O ATOM 1021 CB TYR A 69 9.132 -6.161 -0.854 1.00 0.00 C ATOM 1022 CG TYR A 69 8.692 -6.839 -2.140 1.00 0.00 C ATOM 1023 CD1 TYR A 69 7.349 -6.923 -2.492 1.00 0.00 C ATOM 1024 CD2 TYR A 69 9.629 -7.385 -3.010 1.00 0.00 C ATOM 1025 CE1 TYR A 69 6.956 -7.534 -3.668 1.00 0.00 C ATOM 1026 CE2 TYR A 69 9.241 -7.997 -4.187 1.00 0.00 C ATOM 1027 CZ TYR A 69 7.904 -8.070 -4.510 1.00 0.00 C ATOM 1028 OH TYR A 69 7.516 -8.678 -5.682 1.00 0.00 O ATOM 0 H TYR A 69 8.288 -8.873 0.288 1.00 0.00 H new ATOM 0 HA TYR A 69 8.986 -6.280 1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 69 8.820 -5.117 -0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 69 10.221 -6.167 -0.810 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.601 -6.504 -1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 69 10.679 -7.330 -2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.909 -7.591 -3.925 1.00 0.00 H new ATOM 0 HE2 TYR A 69 9.983 -8.416 -4.851 1.00 0.00 H new ATOM 0 HH TYR A 69 7.225 -9.595 -5.494 1.00 0.00 H new ATOM 1038 N VAL A 70 6.589 -5.440 0.644 1.00 0.00 N ATOM 1039 CA VAL A 70 5.155 -5.174 0.674 1.00 0.00 C ATOM 1040 C VAL A 70 4.835 -3.749 0.221 1.00 0.00 C ATOM 1041 O VAL A 70 5.699 -3.022 -0.268 1.00 0.00 O ATOM 1042 CB VAL A 70 4.536 -5.400 2.078 1.00 0.00 C ATOM 1043 CG1 VAL A 70 5.282 -6.470 2.854 1.00 0.00 C ATOM 1044 CG2 VAL A 70 4.469 -4.101 2.880 1.00 0.00 C ATOM 0 H VAL A 70 7.174 -4.616 0.781 1.00 0.00 H new ATOM 0 HA VAL A 70 4.712 -5.887 -0.021 1.00 0.00 H new ATOM 0 HB VAL A 70 3.516 -5.750 1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.819 -6.600 3.832 1.00 0.00 H new ATOM 0 HG12 VAL A 70 5.242 -7.411 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 70 6.322 -6.168 2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.030 -4.299 3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.475 -3.700 3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.855 -3.375 2.347 1.00 0.00 H new ATOM 1054 N GLY A 71 3.577 -3.371 0.409 1.00 0.00 N ATOM 1055 CA GLY A 71 3.112 -2.049 0.048 1.00 0.00 C ATOM 1056 C GLY A 71 1.607 -2.004 -0.003 1.00 0.00 C ATOM 1057 O GLY A 71 0.936 -2.376 0.962 1.00 0.00 O ATOM 0 H GLY A 71 2.859 -3.972 0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.477 -1.320 0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.521 -1.767 -0.922 1.00 0.00 H new ATOM 1061 N VAL A 72 1.065 -1.583 -1.133 1.00 0.00 N ATOM 1062 CA VAL A 72 -0.373 -1.537 -1.294 1.00 0.00 C ATOM 1063 C VAL A 72 -0.761 -1.186 -2.740 1.00 0.00 C ATOM 1064 O VAL A 72 -0.350 -0.166 -3.277 1.00 0.00 O ATOM 1065 CB VAL A 72 -1.032 -0.585 -0.270 1.00 0.00 C ATOM 1066 CG1 VAL A 72 -0.253 0.711 -0.125 1.00 0.00 C ATOM 1067 CG2 VAL A 72 -2.478 -0.305 -0.640 1.00 0.00 C ATOM 0 H VAL A 72 1.597 -1.271 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.760 -2.535 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.016 -1.088 0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.748 1.353 0.603 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.759 0.491 0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.211 1.220 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.918 0.367 0.096 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.518 0.160 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.037 -1.241 -0.657 1.00 0.00 H new ATOM 1077 N LYS A 73 -1.537 -2.059 -3.379 1.00 0.00 N ATOM 1078 CA LYS A 73 -1.935 -1.850 -4.769 1.00 0.00 C ATOM 1079 C LYS A 73 -3.231 -1.054 -4.880 1.00 0.00 C ATOM 1080 O LYS A 73 -4.102 -1.142 -4.020 1.00 0.00 O ATOM 1081 CB LYS A 73 -2.095 -3.195 -5.480 1.00 0.00 C ATOM 1082 CG LYS A 73 -1.783 -3.139 -6.966 1.00 0.00 C ATOM 1083 CD LYS A 73 -1.890 -4.512 -7.610 1.00 0.00 C ATOM 1084 CE LYS A 73 -3.332 -4.856 -7.951 1.00 0.00 C ATOM 1085 NZ LYS A 73 -3.980 -5.656 -6.876 1.00 0.00 N ATOM 0 H LYS A 73 -1.901 -2.914 -2.959 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.146 -1.271 -5.248 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.440 -3.927 -5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.117 -3.548 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.471 -2.451 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.778 -2.744 -7.113 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.284 -4.538 -8.516 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.485 -5.265 -6.934 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.897 -3.937 -8.111 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.361 -5.414 -8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.688 -6.292 -7.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.260 -6.219 -6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -4.445 -5.017 -6.200 1.00 0.00 H new ATOM 1099 N TYR A 74 -3.342 -0.269 -5.950 1.00 0.00 N ATOM 1100 CA TYR A 74 -4.522 0.556 -6.182 1.00 0.00 C ATOM 1101 C TYR A 74 -5.398 -0.046 -7.279 1.00 0.00 C ATOM 1102 O TYR A 74 -5.141 -1.153 -7.751 1.00 0.00 O ATOM 1103 CB TYR A 74 -4.108 1.987 -6.564 1.00 0.00 C ATOM 1104 CG TYR A 74 -3.036 2.585 -5.669 1.00 0.00 C ATOM 1105 CD1 TYR A 74 -2.750 2.029 -4.425 1.00 0.00 C ATOM 1106 CD2 TYR A 74 -2.305 3.704 -6.067 1.00 0.00 C ATOM 1107 CE1 TYR A 74 -1.771 2.561 -3.611 1.00 0.00 C ATOM 1108 CE2 TYR A 74 -1.325 4.241 -5.254 1.00 0.00 C ATOM 1109 CZ TYR A 74 -1.061 3.666 -4.030 1.00 0.00 C ATOM 1110 OH TYR A 74 -0.084 4.199 -3.220 1.00 0.00 O ATOM 0 H TYR A 74 -2.625 -0.188 -6.671 1.00 0.00 H new ATOM 0 HA TYR A 74 -5.100 0.590 -5.258 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.748 1.987 -7.593 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.989 2.628 -6.535 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.305 1.165 -4.091 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.508 4.158 -7.026 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.562 2.114 -2.650 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -0.768 5.108 -5.577 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.113 5.177 -3.273 1.00 0.00 H new ATOM 1120 N SER A 75 -6.434 0.687 -7.676 1.00 0.00 N ATOM 1121 CA SER A 75 -7.345 0.219 -8.714 1.00 0.00 C ATOM 1122 C SER A 75 -6.965 0.791 -10.078 1.00 0.00 C ATOM 1123 O SER A 75 -6.741 0.050 -11.035 1.00 0.00 O ATOM 1124 CB SER A 75 -8.786 0.607 -8.371 1.00 0.00 C ATOM 1125 OG SER A 75 -9.591 -0.542 -8.179 1.00 0.00 O ATOM 0 H SER A 75 -6.663 1.605 -7.295 1.00 0.00 H new ATOM 0 HA SER A 75 -7.268 -0.867 -8.763 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.796 1.217 -7.468 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.202 1.217 -9.173 1.00 0.00 H new ATOM 0 HG SER A 75 -10.506 -0.268 -7.959 1.00 0.00 H new ATOM 1131 N ASN A 76 -6.899 2.116 -10.154 1.00 0.00 N ATOM 1132 CA ASN A 76 -6.554 2.797 -11.396 1.00 0.00 C ATOM 1133 C ASN A 76 -5.473 3.848 -11.153 1.00 0.00 C ATOM 1134 O ASN A 76 -5.181 4.187 -10.008 1.00 0.00 O ATOM 1135 CB ASN A 76 -7.799 3.461 -11.992 1.00 0.00 C ATOM 1136 CG ASN A 76 -8.440 2.619 -13.077 1.00 0.00 C ATOM 1137 OD1 ASN A 76 -8.412 2.977 -14.254 1.00 0.00 O ATOM 1138 ND2 ASN A 76 -9.025 1.493 -12.685 1.00 0.00 N ATOM 0 H ASN A 76 -7.080 2.741 -9.368 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.168 2.058 -12.098 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.525 3.642 -11.200 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -7.527 4.433 -12.403 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -9.475 0.886 -13.371 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -9.024 1.235 -11.698 1.00 0.00 H new ATOM 1145 N PRO A 77 -4.867 4.387 -12.228 1.00 0.00 N ATOM 1146 CA PRO A 77 -3.824 5.411 -12.109 1.00 0.00 C ATOM 1147 C PRO A 77 -4.298 6.597 -11.277 1.00 0.00 C ATOM 1148 O PRO A 77 -5.440 7.039 -11.409 1.00 0.00 O ATOM 1149 CB PRO A 77 -3.554 5.839 -13.559 1.00 0.00 C ATOM 1150 CG PRO A 77 -4.689 5.289 -14.357 1.00 0.00 C ATOM 1151 CD PRO A 77 -5.148 4.057 -13.631 1.00 0.00 C ATOM 0 HA PRO A 77 -2.934 5.034 -11.605 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -3.504 6.924 -13.645 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.600 5.447 -13.912 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -5.496 6.017 -14.440 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -4.372 5.048 -15.372 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -6.207 3.860 -13.797 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.604 3.170 -13.955 1.00 0.00 H new ATOM 1159 N ILE A 78 -3.427 7.100 -10.410 1.00 0.00 N ATOM 1160 CA ILE A 78 -3.781 8.226 -9.550 1.00 0.00 C ATOM 1161 C ILE A 78 -2.571 9.109 -9.267 1.00 0.00 C ATOM 1162 O ILE A 78 -1.510 8.617 -8.882 1.00 0.00 O ATOM 1163 CB ILE A 78 -4.402 7.739 -8.211 1.00 0.00 C ATOM 1164 CG1 ILE A 78 -3.381 7.782 -7.064 1.00 0.00 C ATOM 1165 CG2 ILE A 78 -4.953 6.329 -8.365 1.00 0.00 C ATOM 1166 CD1 ILE A 78 -3.934 7.300 -5.740 1.00 0.00 C ATOM 0 H ILE A 78 -2.477 6.750 -10.283 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.525 8.816 -10.085 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.217 8.418 -7.960 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.520 7.170 -7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.022 8.804 -6.947 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.385 6.002 -7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.723 6.321 -9.137 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.147 5.652 -8.649 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.157 7.359 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.777 7.927 -5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.267 6.267 -5.839 1.00 0.00 H new ATOM 1178 N THR A 79 -2.742 10.416 -9.439 1.00 0.00 N ATOM 1179 CA THR A 79 -1.662 11.357 -9.181 1.00 0.00 C ATOM 1180 C THR A 79 -1.259 11.296 -7.713 1.00 0.00 C ATOM 1181 O THR A 79 -1.879 11.932 -6.860 1.00 0.00 O ATOM 1182 CB THR A 79 -2.091 12.777 -9.549 1.00 0.00 C ATOM 1183 OG1 THR A 79 -3.133 12.752 -10.509 1.00 0.00 O ATOM 1184 CG2 THR A 79 -0.965 13.615 -10.116 1.00 0.00 C ATOM 0 H THR A 79 -3.613 10.844 -9.754 1.00 0.00 H new ATOM 0 HA THR A 79 -0.806 11.083 -9.797 1.00 0.00 H new ATOM 0 HB THR A 79 -2.424 13.230 -8.615 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.395 13.670 -10.731 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.338 14.611 -10.356 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.165 13.695 -9.380 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.581 13.144 -11.021 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.221 10.521 -7.424 1.00 0.00 N ATOM 1193 CA LEU A 80 0.260 10.365 -6.059 1.00 0.00 C ATOM 1194 C LEU A 80 1.226 11.484 -5.690 1.00 0.00 C ATOM 1195 O LEU A 80 2.358 11.518 -6.166 1.00 0.00 O ATOM 1196 CB LEU A 80 0.947 9.008 -5.894 1.00 0.00 C ATOM 1197 CG LEU A 80 1.544 8.745 -4.507 1.00 0.00 C ATOM 1198 CD1 LEU A 80 0.731 7.696 -3.763 1.00 0.00 C ATOM 1199 CD2 LEU A 80 2.998 8.311 -4.624 1.00 0.00 C ATOM 0 H LEU A 80 0.304 9.990 -8.119 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.598 10.417 -5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.224 8.223 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.742 8.928 -6.636 1.00 0.00 H new ATOM 0 HG LEU A 80 1.508 9.674 -3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.171 7.524 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.294 8.047 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.733 6.765 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.405 8.129 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.058 7.396 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.574 9.097 -5.113 1.00 0.00 H new ATOM 1211 N ASN A 81 0.773 12.396 -4.839 1.00 0.00 N ATOM 1212 CA ASN A 81 1.606 13.513 -4.410 1.00 0.00 C ATOM 1213 C ASN A 81 2.739 13.029 -3.512 1.00 0.00 C ATOM 1214 O ASN A 81 3.771 13.692 -3.388 1.00 0.00 O ATOM 1215 CB ASN A 81 0.766 14.563 -3.677 1.00 0.00 C ATOM 1216 CG ASN A 81 -0.158 13.954 -2.642 1.00 0.00 C ATOM 1217 OD1 ASN A 81 -1.159 13.322 -2.983 1.00 0.00 O ATOM 1218 ND2 ASN A 81 0.171 14.143 -1.370 1.00 0.00 N ATOM 0 H ASN A 81 -0.163 12.385 -4.433 1.00 0.00 H new ATOM 0 HA ASN A 81 2.039 13.971 -5.299 1.00 0.00 H new ATOM 0 HB2 ASN A 81 1.429 15.278 -3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.174 15.121 -4.403 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -0.415 13.758 -0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.010 14.673 -1.133 1.00 0.00 H new ATOM 1225 N ASN A 82 2.548 11.867 -2.888 1.00 0.00 N ATOM 1226 CA ASN A 82 3.563 11.299 -2.007 1.00 0.00 C ATOM 1227 C ASN A 82 3.086 9.991 -1.381 1.00 0.00 C ATOM 1228 O ASN A 82 1.991 9.920 -0.821 1.00 0.00 O ATOM 1229 CB ASN A 82 3.933 12.296 -0.904 1.00 0.00 C ATOM 1230 CG ASN A 82 2.729 13.044 -0.363 1.00 0.00 C ATOM 1231 OD1 ASN A 82 2.617 14.259 -0.520 1.00 0.00 O ATOM 1232 ND2 ASN A 82 1.820 12.318 0.279 1.00 0.00 N ATOM 0 H ASN A 82 1.702 11.304 -2.977 1.00 0.00 H new ATOM 0 HA ASN A 82 4.445 11.088 -2.612 1.00 0.00 H new ATOM 0 HB2 ASN A 82 4.422 11.764 -0.088 1.00 0.00 H new ATOM 0 HB3 ASN A 82 4.655 13.013 -1.295 1.00 0.00 H new ATOM 0 HD21 ASN A 82 0.989 12.766 0.665 1.00 0.00 H new ATOM 0 HD22 ASN A 82 1.953 11.312 0.386 1.00 0.00 H new ATOM 1239 N VAL A 83 3.926 8.963 -1.464 1.00 0.00 N ATOM 1240 CA VAL A 83 3.607 7.659 -0.894 1.00 0.00 C ATOM 1241 C VAL A 83 4.407 7.444 0.386 1.00 0.00 C ATOM 1242 O VAL A 83 5.558 7.870 0.480 1.00 0.00 O ATOM 1243 CB VAL A 83 3.911 6.517 -1.885 1.00 0.00 C ATOM 1244 CG1 VAL A 83 5.377 6.536 -2.295 1.00 0.00 C ATOM 1245 CG2 VAL A 83 3.532 5.170 -1.285 1.00 0.00 C ATOM 0 H VAL A 83 4.836 9.009 -1.922 1.00 0.00 H new ATOM 0 HA VAL A 83 2.540 7.645 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 83 3.308 6.671 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.570 5.722 -2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.609 7.488 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.003 6.412 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.754 4.378 -2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.103 5.005 -0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.467 5.162 -1.054 1.00 0.00 H new ATOM 1255 N GLU A 84 3.795 6.809 1.380 1.00 0.00 N ATOM 1256 CA GLU A 84 4.475 6.586 2.650 1.00 0.00 C ATOM 1257 C GLU A 84 3.978 5.336 3.372 1.00 0.00 C ATOM 1258 O GLU A 84 2.802 5.234 3.717 1.00 0.00 O ATOM 1259 CB GLU A 84 4.284 7.807 3.553 1.00 0.00 C ATOM 1260 CG GLU A 84 2.827 8.184 3.767 1.00 0.00 C ATOM 1261 CD GLU A 84 2.512 8.494 5.219 1.00 0.00 C ATOM 1262 OE1 GLU A 84 2.404 7.541 6.018 1.00 0.00 O ATOM 1263 OE2 GLU A 84 2.374 9.688 5.554 1.00 0.00 O ATOM 0 H GLU A 84 2.844 6.445 1.333 1.00 0.00 H new ATOM 0 HA GLU A 84 5.532 6.434 2.429 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.745 7.609 4.521 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.810 8.656 3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.586 9.052 3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.190 7.367 3.427 1.00 0.00 H new ATOM 1270 N PHE A 85 4.893 4.400 3.634 1.00 0.00 N ATOM 1271 CA PHE A 85 4.545 3.183 4.360 1.00 0.00 C ATOM 1272 C PHE A 85 5.022 3.303 5.806 1.00 0.00 C ATOM 1273 O PHE A 85 6.199 3.104 6.098 1.00 0.00 O ATOM 1274 CB PHE A 85 5.179 1.937 3.714 1.00 0.00 C ATOM 1275 CG PHE A 85 5.088 1.891 2.212 1.00 0.00 C ATOM 1276 CD1 PHE A 85 5.905 2.696 1.434 1.00 0.00 C ATOM 1277 CD2 PHE A 85 4.183 1.043 1.574 1.00 0.00 C ATOM 1278 CE1 PHE A 85 5.830 2.660 0.059 1.00 0.00 C ATOM 1279 CE2 PHE A 85 4.104 1.008 0.197 1.00 0.00 C ATOM 1280 CZ PHE A 85 4.929 1.817 -0.563 1.00 0.00 C ATOM 0 H PHE A 85 5.872 4.463 3.356 1.00 0.00 H new ATOM 0 HA PHE A 85 3.462 3.066 4.327 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.229 1.890 4.002 1.00 0.00 H new ATOM 0 HB3 PHE A 85 4.696 1.048 4.121 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.610 3.360 1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.538 0.408 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.476 3.291 -0.533 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.398 0.349 -0.287 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.869 1.790 -1.641 1.00 0.00 H new ATOM 1290 N LEU A 86 4.102 3.627 6.710 1.00 0.00 N ATOM 1291 CA LEU A 86 4.437 3.771 8.126 1.00 0.00 C ATOM 1292 C LEU A 86 4.359 2.421 8.823 1.00 0.00 C ATOM 1293 O LEU A 86 3.288 1.996 9.258 1.00 0.00 O ATOM 1294 CB LEU A 86 3.486 4.765 8.799 1.00 0.00 C ATOM 1295 CG LEU A 86 4.139 5.693 9.825 1.00 0.00 C ATOM 1296 CD1 LEU A 86 4.483 7.032 9.191 1.00 0.00 C ATOM 1297 CD2 LEU A 86 3.226 5.889 11.025 1.00 0.00 C ATOM 0 H LEU A 86 3.120 3.795 6.489 1.00 0.00 H new ATOM 0 HA LEU A 86 5.455 4.152 8.206 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.017 5.375 8.027 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.690 4.206 9.292 1.00 0.00 H new ATOM 0 HG LEU A 86 5.063 5.229 10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.947 7.679 9.936 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.176 6.876 8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.573 7.502 8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.707 6.552 11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.285 6.331 10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.030 4.925 11.495 1.00 0.00 H new ATOM 1309 N MET A 87 5.491 1.732 8.912 1.00 0.00 N ATOM 1310 CA MET A 87 5.516 0.416 9.532 1.00 0.00 C ATOM 1311 C MET A 87 6.784 0.191 10.354 1.00 0.00 C ATOM 1312 O MET A 87 7.753 0.944 10.258 1.00 0.00 O ATOM 1313 CB MET A 87 5.378 -0.654 8.438 1.00 0.00 C ATOM 1314 CG MET A 87 6.379 -1.803 8.523 1.00 0.00 C ATOM 1315 SD MET A 87 6.718 -2.539 6.917 1.00 0.00 S ATOM 1316 CE MET A 87 7.716 -1.244 6.185 1.00 0.00 C ATOM 0 H MET A 87 6.393 2.059 8.566 1.00 0.00 H new ATOM 0 HA MET A 87 4.679 0.346 10.227 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.370 -1.067 8.481 1.00 0.00 H new ATOM 0 HB3 MET A 87 5.484 -0.173 7.466 1.00 0.00 H new ATOM 0 HG2 MET A 87 7.310 -1.438 8.956 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.993 -2.568 9.196 1.00 0.00 H new ATOM 0 HE1 MET A 87 7.279 -0.942 5.233 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.750 -0.387 6.857 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.727 -1.614 6.018 1.00 0.00 H new ATOM 1326 N GLY A 88 6.765 -0.881 11.137 1.00 0.00 N ATOM 1327 CA GLY A 88 7.904 -1.247 11.955 1.00 0.00 C ATOM 1328 C GLY A 88 8.193 -2.732 11.854 1.00 0.00 C ATOM 1329 O GLY A 88 8.726 -3.201 10.849 1.00 0.00 O ATOM 0 H GLY A 88 5.967 -1.511 11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.780 -0.680 11.639 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.710 -0.981 12.994 1.00 0.00 H new ATOM 1333 N ALA A 89 7.820 -3.478 12.889 1.00 0.00 N ATOM 1334 CA ALA A 89 8.023 -4.922 12.901 1.00 0.00 C ATOM 1335 C ALA A 89 6.863 -5.626 13.592 1.00 0.00 C ATOM 1336 O ALA A 89 5.970 -4.979 14.141 1.00 0.00 O ATOM 1337 CB ALA A 89 9.331 -5.277 13.583 1.00 0.00 C ATOM 0 H ALA A 89 7.376 -3.107 13.729 1.00 0.00 H new ATOM 0 HA ALA A 89 8.068 -5.262 11.866 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.461 -6.359 13.580 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.158 -4.811 13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.315 -4.916 14.611 1.00 0.00 H new ATOM 1343 N ASN A 90 6.887 -6.953 13.573 1.00 0.00 N ATOM 1344 CA ASN A 90 5.838 -7.736 14.212 1.00 0.00 C ATOM 1345 C ASN A 90 6.057 -7.782 15.723 1.00 0.00 C ATOM 1346 O ASN A 90 5.232 -7.292 16.495 1.00 0.00 O ATOM 1347 CB ASN A 90 5.797 -9.156 13.636 1.00 0.00 C ATOM 1348 CG ASN A 90 7.171 -9.791 13.551 1.00 0.00 C ATOM 1349 OD1 ASN A 90 7.987 -9.424 12.706 1.00 0.00 O ATOM 1350 ND2 ASN A 90 7.433 -10.747 14.433 1.00 0.00 N ATOM 0 H ASN A 90 7.617 -7.506 13.125 1.00 0.00 H new ATOM 0 HA ASN A 90 4.880 -7.256 14.012 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.152 -9.777 14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.352 -9.128 12.641 1.00 0.00 H new ATOM 0 HD21 ASN A 90 8.342 -11.210 14.428 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.726 -11.019 15.116 1.00 0.00 H new ATOM 1357 N SER A 91 7.182 -8.361 16.137 1.00 0.00 N ATOM 1358 CA SER A 91 7.524 -8.457 17.550 1.00 0.00 C ATOM 1359 C SER A 91 8.601 -7.435 17.904 1.00 0.00 C ATOM 1360 O SER A 91 8.420 -6.600 18.788 1.00 0.00 O ATOM 1361 CB SER A 91 8.012 -9.868 17.884 1.00 0.00 C ATOM 1362 OG SER A 91 6.929 -10.712 18.233 1.00 0.00 O ATOM 0 H SER A 91 7.873 -8.772 15.509 1.00 0.00 H new ATOM 0 HA SER A 91 6.631 -8.246 18.138 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.541 -10.286 17.027 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.724 -9.825 18.708 1.00 0.00 H new ATOM 0 HG SER A 91 7.266 -11.608 18.440 1.00 0.00 H new ATOM 1368 N ASN A 92 9.722 -7.515 17.193 1.00 0.00 N ATOM 1369 CA ASN A 92 10.843 -6.607 17.406 1.00 0.00 C ATOM 1370 C ASN A 92 11.088 -5.762 16.155 1.00 0.00 C ATOM 1371 O ASN A 92 11.315 -6.306 15.077 1.00 0.00 O ATOM 1372 CB ASN A 92 12.106 -7.395 17.760 1.00 0.00 C ATOM 1373 CG ASN A 92 12.276 -7.573 19.256 1.00 0.00 C ATOM 1374 OD1 ASN A 92 13.330 -7.265 19.812 1.00 0.00 O ATOM 1375 ND2 ASN A 92 11.237 -8.072 19.915 1.00 0.00 N ATOM 0 H ASN A 92 9.878 -8.206 16.459 1.00 0.00 H new ATOM 0 HA ASN A 92 10.597 -5.944 18.236 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.066 -8.374 17.283 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.978 -6.879 17.357 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.293 -8.214 20.924 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.383 -8.313 19.413 1.00 0.00 H new ATOM 1382 N PRO A 93 11.036 -4.419 16.281 1.00 0.00 N ATOM 1383 CA PRO A 93 11.242 -3.495 15.162 1.00 0.00 C ATOM 1384 C PRO A 93 12.265 -3.983 14.135 1.00 0.00 C ATOM 1385 O PRO A 93 12.147 -3.689 12.945 1.00 0.00 O ATOM 1386 CB PRO A 93 11.745 -2.243 15.870 1.00 0.00 C ATOM 1387 CG PRO A 93 11.029 -2.242 17.180 1.00 0.00 C ATOM 1388 CD PRO A 93 10.765 -3.688 17.535 1.00 0.00 C ATOM 0 HA PRO A 93 10.335 -3.360 14.574 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.826 -2.272 16.008 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.521 -1.345 15.295 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.631 -1.759 17.949 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.095 -1.685 17.110 1.00 0.00 H new ATOM 0 HD2 PRO A 93 11.415 -4.026 18.342 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.738 -3.836 17.869 1.00 0.00 H new ATOM 1396 N ASN A 94 13.270 -4.718 14.597 1.00 0.00 N ATOM 1397 CA ASN A 94 14.310 -5.235 13.710 1.00 0.00 C ATOM 1398 C ASN A 94 13.725 -6.134 12.619 1.00 0.00 C ATOM 1399 O ASN A 94 14.363 -6.372 11.594 1.00 0.00 O ATOM 1400 CB ASN A 94 15.353 -6.010 14.516 1.00 0.00 C ATOM 1401 CG ASN A 94 16.303 -5.097 15.264 1.00 0.00 C ATOM 1402 OD1 ASN A 94 16.631 -4.006 14.798 1.00 0.00 O ATOM 1403 ND2 ASN A 94 16.749 -5.538 16.435 1.00 0.00 N ATOM 0 H ASN A 94 13.388 -4.970 15.578 1.00 0.00 H new ATOM 0 HA ASN A 94 14.784 -4.382 13.225 1.00 0.00 H new ATOM 0 HB2 ASN A 94 14.847 -6.663 15.227 1.00 0.00 H new ATOM 0 HB3 ASN A 94 15.924 -6.651 13.844 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.389 -4.965 16.985 1.00 0.00 H new ATOM 0 HD22 ASN A 94 16.451 -6.449 16.784 1.00 0.00 H new ATOM 1410 N ASP A 95 12.514 -6.636 12.848 1.00 0.00 N ATOM 1411 CA ASP A 95 11.852 -7.512 11.884 1.00 0.00 C ATOM 1412 C ASP A 95 11.310 -6.723 10.696 1.00 0.00 C ATOM 1413 O ASP A 95 10.230 -6.138 10.766 1.00 0.00 O ATOM 1414 CB ASP A 95 10.715 -8.278 12.564 1.00 0.00 C ATOM 1415 CG ASP A 95 10.932 -9.778 12.542 1.00 0.00 C ATOM 1416 OD1 ASP A 95 11.289 -10.311 11.470 1.00 0.00 O ATOM 1417 OD2 ASP A 95 10.741 -10.420 13.596 1.00 0.00 O ATOM 0 H ASP A 95 11.971 -6.452 13.692 1.00 0.00 H new ATOM 0 HA ASP A 95 12.593 -8.219 11.510 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.622 -7.943 13.597 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.774 -8.043 12.066 1.00 0.00 H new ATOM 1422 N THR A 96 12.067 -6.714 9.605 1.00 0.00 N ATOM 1423 CA THR A 96 11.666 -6.001 8.397 1.00 0.00 C ATOM 1424 C THR A 96 12.680 -6.234 7.278 1.00 0.00 C ATOM 1425 O THR A 96 13.521 -7.128 7.371 1.00 0.00 O ATOM 1426 CB THR A 96 11.512 -4.499 8.692 1.00 0.00 C ATOM 1427 OG1 THR A 96 10.427 -3.958 7.961 1.00 0.00 O ATOM 1428 CG2 THR A 96 12.741 -3.667 8.364 1.00 0.00 C ATOM 0 H THR A 96 12.964 -7.194 9.532 1.00 0.00 H new ATOM 0 HA THR A 96 10.702 -6.387 8.066 1.00 0.00 H new ATOM 0 HB THR A 96 11.346 -4.444 9.768 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.342 -3.002 8.161 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.547 -2.621 8.602 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.588 -4.021 8.952 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.971 -3.761 7.303 1.00 0.00 H new ATOM 1436 N MET A 97 12.608 -5.408 6.236 1.00 0.00 N ATOM 1437 CA MET A 97 13.540 -5.505 5.115 1.00 0.00 C ATOM 1438 C MET A 97 14.964 -5.670 5.625 1.00 0.00 C ATOM 1439 O MET A 97 15.270 -5.303 6.760 1.00 0.00 O ATOM 1440 CB MET A 97 13.467 -4.234 4.251 1.00 0.00 C ATOM 1441 CG MET A 97 13.622 -4.484 2.760 1.00 0.00 C ATOM 1442 SD MET A 97 12.101 -5.066 1.991 1.00 0.00 S ATOM 1443 CE MET A 97 10.950 -3.820 2.561 1.00 0.00 C ATOM 0 H MET A 97 11.915 -4.665 6.145 1.00 0.00 H new ATOM 0 HA MET A 97 13.263 -6.373 4.516 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.510 -3.742 4.428 1.00 0.00 H new ATOM 0 HB3 MET A 97 14.245 -3.543 4.575 1.00 0.00 H new ATOM 0 HG2 MET A 97 13.941 -3.563 2.273 1.00 0.00 H new ATOM 0 HG3 MET A 97 14.410 -5.220 2.599 1.00 0.00 H new ATOM 0 HE1 MET A 97 10.113 -3.753 1.866 1.00 0.00 H new ATOM 0 HE2 MET A 97 10.580 -4.092 3.550 1.00 0.00 H new ATOM 0 HE3 MET A 97 11.455 -2.856 2.615 1.00 0.00 H new ATOM 1453 N GLN A 98 15.839 -6.185 4.782 1.00 0.00 N ATOM 1454 CA GLN A 98 17.233 -6.337 5.155 1.00 0.00 C ATOM 1455 C GLN A 98 17.995 -5.155 4.588 1.00 0.00 C ATOM 1456 O GLN A 98 18.860 -4.583 5.244 1.00 0.00 O ATOM 1457 CB GLN A 98 17.806 -7.657 4.638 1.00 0.00 C ATOM 1458 CG GLN A 98 19.200 -7.962 5.164 1.00 0.00 C ATOM 1459 CD GLN A 98 20.269 -7.110 4.509 1.00 0.00 C ATOM 1460 OE1 GLN A 98 20.204 -6.822 3.313 1.00 0.00 O ATOM 1461 NE2 GLN A 98 21.261 -6.699 5.291 1.00 0.00 N ATOM 0 H GLN A 98 15.612 -6.503 3.840 1.00 0.00 H new ATOM 0 HA GLN A 98 17.326 -6.361 6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.135 -8.469 4.918 1.00 0.00 H new ATOM 0 HB3 GLN A 98 17.836 -7.629 3.549 1.00 0.00 H new ATOM 0 HG2 GLN A 98 19.221 -7.800 6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.426 -9.015 4.995 1.00 0.00 H new ATOM 0 HE21 GLN A 98 21.275 -6.961 6.277 1.00 0.00 H new ATOM 0 HE22 GLN A 98 22.008 -6.121 4.906 1.00 0.00 H new ATOM 1470 N LYS A 99 17.605 -4.776 3.375 1.00 0.00 N ATOM 1471 CA LYS A 99 18.161 -3.626 2.677 1.00 0.00 C ATOM 1472 C LYS A 99 17.411 -3.446 1.362 1.00 0.00 C ATOM 1473 O LYS A 99 17.380 -4.367 0.545 1.00 0.00 O ATOM 1474 CB LYS A 99 19.656 -3.818 2.402 1.00 0.00 C ATOM 1475 CG LYS A 99 20.541 -3.587 3.615 1.00 0.00 C ATOM 1476 CD LYS A 99 21.867 -2.952 3.231 1.00 0.00 C ATOM 1477 CE LYS A 99 22.625 -3.804 2.225 1.00 0.00 C ATOM 1478 NZ LYS A 99 23.201 -5.025 2.853 1.00 0.00 N ATOM 0 H LYS A 99 16.885 -5.266 2.844 1.00 0.00 H new ATOM 0 HA LYS A 99 18.048 -2.740 3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 99 19.820 -4.830 2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.960 -3.136 1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.022 -2.944 4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.724 -4.537 4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.689 -1.963 2.810 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.477 -2.813 4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 99 21.954 -4.094 1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.425 -3.213 1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 23.934 -5.422 2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.623 -4.777 3.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.449 -5.729 2.996 1.00 0.00 H new ATOM 1492 N ALA A 100 16.801 -2.281 1.139 1.00 0.00 N ATOM 1493 CA ALA A 100 16.066 -2.077 -0.111 1.00 0.00 C ATOM 1494 C ALA A 100 15.348 -0.735 -0.190 1.00 0.00 C ATOM 1495 O ALA A 100 15.097 -0.082 0.820 1.00 0.00 O ATOM 1496 CB ALA A 100 15.060 -3.198 -0.305 1.00 0.00 C ATOM 0 H ALA A 100 16.799 -1.489 1.782 1.00 0.00 H new ATOM 0 HA ALA A 100 16.811 -2.081 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.516 -3.041 -1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.583 -4.153 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.358 -3.205 0.529 1.00 0.00 H new ATOM 1502 N LYS A 101 14.995 -0.367 -1.421 1.00 0.00 N ATOM 1503 CA LYS A 101 14.270 0.870 -1.707 1.00 0.00 C ATOM 1504 C LYS A 101 12.816 0.528 -2.044 1.00 0.00 C ATOM 1505 O LYS A 101 12.472 -0.648 -2.156 1.00 0.00 O ATOM 1506 CB LYS A 101 14.916 1.599 -2.883 1.00 0.00 C ATOM 1507 CG LYS A 101 14.986 0.766 -4.152 1.00 0.00 C ATOM 1508 CD LYS A 101 16.373 0.176 -4.356 1.00 0.00 C ATOM 1509 CE LYS A 101 16.480 -0.549 -5.687 1.00 0.00 C ATOM 1510 NZ LYS A 101 17.392 -1.724 -5.608 1.00 0.00 N ATOM 0 H LYS A 101 15.205 -0.921 -2.251 1.00 0.00 H new ATOM 0 HA LYS A 101 14.304 1.521 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.354 2.510 -3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.924 1.902 -2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.251 -0.038 -4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.723 1.385 -5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.118 0.971 -4.313 1.00 0.00 H new ATOM 0 HD3 LYS A 101 16.598 -0.516 -3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.490 -0.879 -6.001 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.843 0.142 -6.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.438 -2.191 -6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.344 -1.407 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 17.033 -2.395 -4.900 1.00 0.00 H new ATOM 1524 N ILE A 102 11.963 1.535 -2.216 1.00 0.00 N ATOM 1525 CA ILE A 102 10.561 1.274 -2.550 1.00 0.00 C ATOM 1526 C ILE A 102 10.323 1.389 -4.053 1.00 0.00 C ATOM 1527 O ILE A 102 11.141 1.956 -4.776 1.00 0.00 O ATOM 1528 CB ILE A 102 9.578 2.208 -1.800 1.00 0.00 C ATOM 1529 CG1 ILE A 102 10.232 2.809 -0.556 1.00 0.00 C ATOM 1530 CG2 ILE A 102 8.323 1.441 -1.413 1.00 0.00 C ATOM 1531 CD1 ILE A 102 9.342 3.785 0.179 1.00 0.00 C ATOM 0 H ILE A 102 12.209 2.521 -2.132 1.00 0.00 H new ATOM 0 HA ILE A 102 10.362 0.253 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 102 9.307 3.025 -2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 102 10.513 2.004 0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.152 3.316 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.638 2.106 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.839 1.059 -2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.592 0.608 -0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.869 4.173 1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 102 9.081 4.610 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.433 3.277 0.501 1.00 0.00 H new ATOM 1543 N GLN A 103 9.205 0.831 -4.518 1.00 0.00 N ATOM 1544 CA GLN A 103 8.865 0.852 -5.941 1.00 0.00 C ATOM 1545 C GLN A 103 7.381 1.143 -6.160 1.00 0.00 C ATOM 1546 O GLN A 103 6.662 1.509 -5.230 1.00 0.00 O ATOM 1547 CB GLN A 103 9.226 -0.488 -6.586 1.00 0.00 C ATOM 1548 CG GLN A 103 10.598 -1.005 -6.192 1.00 0.00 C ATOM 1549 CD GLN A 103 11.362 -1.591 -7.364 1.00 0.00 C ATOM 1550 OE1 GLN A 103 12.575 -1.410 -7.482 1.00 0.00 O ATOM 1551 NE2 GLN A 103 10.657 -2.297 -8.242 1.00 0.00 N ATOM 0 H GLN A 103 8.519 0.359 -3.929 1.00 0.00 H new ATOM 0 HA GLN A 103 9.440 1.652 -6.407 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.475 -1.228 -6.309 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.185 -0.382 -7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 103 11.177 -0.191 -5.757 1.00 0.00 H new ATOM 0 HG3 GLN A 103 10.487 -1.766 -5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.654 -2.423 -8.107 1.00 0.00 H new ATOM 0 HE22 GLN A 103 11.119 -2.713 -9.051 1.00 0.00 H new ATOM 1560 N TYR A 104 6.937 0.977 -7.405 1.00 0.00 N ATOM 1561 CA TYR A 104 5.544 1.219 -7.775 1.00 0.00 C ATOM 1562 C TYR A 104 5.269 0.693 -9.185 1.00 0.00 C ATOM 1563 O TYR A 104 6.191 0.552 -9.989 1.00 0.00 O ATOM 1564 CB TYR A 104 5.236 2.719 -7.718 1.00 0.00 C ATOM 1565 CG TYR A 104 5.858 3.518 -8.848 1.00 0.00 C ATOM 1566 CD1 TYR A 104 5.316 3.489 -10.127 1.00 0.00 C ATOM 1567 CD2 TYR A 104 6.982 4.300 -8.633 1.00 0.00 C ATOM 1568 CE1 TYR A 104 5.879 4.215 -11.158 1.00 0.00 C ATOM 1569 CE2 TYR A 104 7.551 5.030 -9.657 1.00 0.00 C ATOM 1570 CZ TYR A 104 6.999 4.984 -10.918 1.00 0.00 C ATOM 1571 OH TYR A 104 7.562 5.710 -11.942 1.00 0.00 O ATOM 0 H TYR A 104 7.527 0.674 -8.180 1.00 0.00 H new ATOM 0 HA TYR A 104 4.903 0.693 -7.068 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.155 2.859 -7.739 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.590 3.117 -6.767 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.439 2.888 -10.318 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.420 4.339 -7.647 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.445 4.181 -12.146 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.426 5.635 -9.470 1.00 0.00 H new ATOM 0 HH TYR A 104 8.343 6.198 -11.606 1.00 0.00 H new ATOM 1581 N THR A 105 4.001 0.435 -9.494 1.00 0.00 N ATOM 1582 CA THR A 105 3.628 -0.042 -10.825 1.00 0.00 C ATOM 1583 C THR A 105 2.850 1.042 -11.561 1.00 0.00 C ATOM 1584 O THR A 105 2.041 1.752 -10.965 1.00 0.00 O ATOM 1585 CB THR A 105 2.808 -1.332 -10.748 1.00 0.00 C ATOM 1586 OG1 THR A 105 2.194 -1.608 -11.996 1.00 0.00 O ATOM 1587 CG2 THR A 105 1.719 -1.303 -9.703 1.00 0.00 C ATOM 0 H THR A 105 3.220 0.547 -8.848 1.00 0.00 H new ATOM 0 HA THR A 105 4.541 -0.267 -11.376 1.00 0.00 H new ATOM 0 HB THR A 105 3.525 -2.105 -10.472 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.778 -2.189 -12.527 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.183 -2.252 -9.710 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.162 -1.144 -8.720 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.025 -0.492 -9.924 1.00 0.00 H new ATOM 1595 N VAL A 106 3.117 1.186 -12.854 1.00 0.00 N ATOM 1596 CA VAL A 106 2.457 2.209 -13.658 1.00 0.00 C ATOM 1597 C VAL A 106 1.160 1.705 -14.282 1.00 0.00 C ATOM 1598 O VAL A 106 0.086 2.244 -14.018 1.00 0.00 O ATOM 1599 CB VAL A 106 3.383 2.733 -14.774 1.00 0.00 C ATOM 1600 CG1 VAL A 106 3.045 4.176 -15.109 1.00 0.00 C ATOM 1601 CG2 VAL A 106 4.845 2.609 -14.367 1.00 0.00 C ATOM 0 H VAL A 106 3.784 0.609 -13.367 1.00 0.00 H new ATOM 0 HA VAL A 106 2.219 3.023 -12.973 1.00 0.00 H new ATOM 0 HB VAL A 106 3.225 2.123 -15.663 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.708 4.531 -15.898 1.00 0.00 H new ATOM 0 HG12 VAL A 106 2.011 4.238 -15.448 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.174 4.795 -14.221 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.479 2.985 -15.170 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.021 3.191 -13.462 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.082 1.562 -14.177 1.00 0.00 H new ATOM 1611 N ASP A 107 1.263 0.679 -15.116 1.00 0.00 N ATOM 1612 CA ASP A 107 0.090 0.121 -15.781 1.00 0.00 C ATOM 1613 C ASP A 107 -0.443 -1.096 -15.032 1.00 0.00 C ATOM 1614 O ASP A 107 -0.920 -2.052 -15.643 1.00 0.00 O ATOM 1615 CB ASP A 107 0.433 -0.253 -17.225 1.00 0.00 C ATOM 1616 CG ASP A 107 -0.028 0.795 -18.219 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -1.200 0.731 -18.648 1.00 0.00 O ATOM 1618 OD2 ASP A 107 0.781 1.681 -18.568 1.00 0.00 O ATOM 0 H ASP A 107 2.142 0.217 -15.348 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.691 0.881 -15.785 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.511 -0.387 -17.316 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.029 -1.210 -17.469 1.00 0.00 H new ATOM 1623 N GLY A 108 -0.364 -1.053 -13.706 1.00 0.00 N ATOM 1624 CA GLY A 108 -0.845 -2.161 -12.896 1.00 0.00 C ATOM 1625 C GLY A 108 -0.340 -3.501 -13.393 1.00 0.00 C ATOM 1626 O GLY A 108 -1.010 -4.523 -13.243 1.00 0.00 O ATOM 0 H GLY A 108 0.024 -0.272 -13.177 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.528 -2.017 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.935 -2.163 -12.898 1.00 0.00 H new ATOM 1630 N ARG A 109 0.847 -3.491 -13.989 1.00 0.00 N ATOM 1631 CA ARG A 109 1.451 -4.708 -14.519 1.00 0.00 C ATOM 1632 C ARG A 109 2.881 -4.865 -14.017 1.00 0.00 C ATOM 1633 O ARG A 109 3.170 -5.733 -13.191 1.00 0.00 O ATOM 1634 CB ARG A 109 1.434 -4.696 -16.052 1.00 0.00 C ATOM 1635 CG ARG A 109 1.515 -3.303 -16.665 1.00 0.00 C ATOM 1636 CD ARG A 109 2.493 -3.262 -17.829 1.00 0.00 C ATOM 1637 NE ARG A 109 2.128 -4.206 -18.883 1.00 0.00 N ATOM 1638 CZ ARG A 109 1.174 -3.981 -19.783 1.00 0.00 C ATOM 1639 NH1 ARG A 109 0.487 -2.847 -19.762 1.00 0.00 N ATOM 1640 NH2 ARG A 109 0.906 -4.894 -20.708 1.00 0.00 N ATOM 0 H ARG A 109 1.411 -2.651 -14.118 1.00 0.00 H new ATOM 0 HA ARG A 109 0.863 -5.555 -14.167 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.270 -5.292 -16.418 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.521 -5.181 -16.398 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.527 -2.997 -17.008 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.824 -2.587 -15.904 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.525 -2.253 -18.241 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.496 -3.491 -17.468 1.00 0.00 H new ATOM 0 HE ARG A 109 2.635 -5.090 -18.932 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.689 -2.142 -19.053 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.243 -2.680 -20.454 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.431 -5.768 -20.729 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.175 -4.722 -21.398 1.00 0.00 H new ATOM 1654 N GLU A 110 3.772 -4.016 -14.516 1.00 0.00 N ATOM 1655 CA GLU A 110 5.174 -4.055 -14.116 1.00 0.00 C ATOM 1656 C GLU A 110 5.407 -3.179 -12.893 1.00 0.00 C ATOM 1657 O GLU A 110 4.557 -2.366 -12.529 1.00 0.00 O ATOM 1658 CB GLU A 110 6.066 -3.591 -15.269 1.00 0.00 C ATOM 1659 CG GLU A 110 5.933 -2.111 -15.580 1.00 0.00 C ATOM 1660 CD GLU A 110 6.984 -1.622 -16.557 1.00 0.00 C ATOM 1661 OE1 GLU A 110 7.387 -2.409 -17.439 1.00 0.00 O ATOM 1662 OE2 GLU A 110 7.403 -0.451 -16.441 1.00 0.00 O ATOM 0 H GLU A 110 3.549 -3.292 -15.199 1.00 0.00 H new ATOM 0 HA GLU A 110 5.430 -5.083 -13.861 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.105 -3.811 -15.025 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.820 -4.165 -16.162 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.942 -1.918 -15.992 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.010 -1.541 -14.654 1.00 0.00 H new ATOM 1669 N TRP A 111 6.563 -3.345 -12.266 1.00 0.00 N ATOM 1670 CA TRP A 111 6.907 -2.565 -11.087 1.00 0.00 C ATOM 1671 C TRP A 111 8.334 -2.037 -11.189 1.00 0.00 C ATOM 1672 O TRP A 111 9.286 -2.810 -11.310 1.00 0.00 O ATOM 1673 CB TRP A 111 6.746 -3.415 -9.827 1.00 0.00 C ATOM 1674 CG TRP A 111 5.323 -3.548 -9.372 1.00 0.00 C ATOM 1675 CD1 TRP A 111 4.350 -4.334 -9.921 1.00 0.00 C ATOM 1676 CD2 TRP A 111 4.713 -2.865 -8.275 1.00 0.00 C ATOM 1677 NE1 TRP A 111 3.176 -4.192 -9.218 1.00 0.00 N ATOM 1678 CE2 TRP A 111 3.372 -3.293 -8.202 1.00 0.00 C ATOM 1679 CE3 TRP A 111 5.173 -1.937 -7.343 1.00 0.00 C ATOM 1680 CZ2 TRP A 111 2.491 -2.819 -7.230 1.00 0.00 C ATOM 1681 CZ3 TRP A 111 4.298 -1.469 -6.386 1.00 0.00 C ATOM 1682 CH2 TRP A 111 2.971 -1.911 -6.336 1.00 0.00 C ATOM 0 H TRP A 111 7.278 -4.013 -12.554 1.00 0.00 H new ATOM 0 HA TRP A 111 6.229 -1.714 -11.027 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.153 -4.408 -10.014 1.00 0.00 H new ATOM 0 HB3 TRP A 111 7.336 -2.975 -9.023 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.483 -4.973 -10.781 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.302 -4.677 -9.420 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.196 -1.591 -7.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.467 -3.159 -7.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.643 -0.747 -5.661 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.314 -1.524 -5.572 1.00 0.00 H new ATOM 1693 N ILE A 112 8.477 -0.716 -11.152 1.00 0.00 N ATOM 1694 CA ILE A 112 9.789 -0.083 -11.251 1.00 0.00 C ATOM 1695 C ILE A 112 10.143 0.668 -9.970 1.00 0.00 C ATOM 1696 O ILE A 112 9.262 1.114 -9.236 1.00 0.00 O ATOM 1697 CB ILE A 112 9.863 0.893 -12.449 1.00 0.00 C ATOM 1698 CG1 ILE A 112 8.460 1.250 -12.952 1.00 0.00 C ATOM 1699 CG2 ILE A 112 10.691 0.288 -13.575 1.00 0.00 C ATOM 1700 CD1 ILE A 112 8.461 2.240 -14.096 1.00 0.00 C ATOM 0 H ILE A 112 7.700 -0.062 -11.054 1.00 0.00 H new ATOM 0 HA ILE A 112 10.510 -0.886 -11.405 1.00 0.00 H new ATOM 0 HB ILE A 112 10.347 1.810 -12.111 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.955 0.339 -13.272 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.881 1.663 -12.126 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.734 0.986 -14.411 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.701 0.088 -13.217 1.00 0.00 H new ATOM 0 HG23 ILE A 112 10.232 -0.644 -13.904 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.435 2.446 -14.400 1.00 0.00 H new ATOM 0 HD12 ILE A 112 8.937 3.167 -13.775 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.012 1.822 -14.938 1.00 0.00 H new ATOM 1712 N ASP A 113 11.445 0.800 -9.711 1.00 0.00 N ATOM 1713 CA ASP A 113 11.937 1.492 -8.518 1.00 0.00 C ATOM 1714 C ASP A 113 11.165 2.782 -8.259 1.00 0.00 C ATOM 1715 O ASP A 113 10.663 3.415 -9.187 1.00 0.00 O ATOM 1716 CB ASP A 113 13.428 1.800 -8.666 1.00 0.00 C ATOM 1717 CG ASP A 113 13.720 2.686 -9.862 1.00 0.00 C ATOM 1718 OD1 ASP A 113 13.034 2.532 -10.894 1.00 0.00 O ATOM 1719 OD2 ASP A 113 14.633 3.532 -9.765 1.00 0.00 O ATOM 0 H ASP A 113 12.181 0.435 -10.315 1.00 0.00 H new ATOM 0 HA ASP A 113 11.784 0.831 -7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.787 2.288 -7.760 1.00 0.00 H new ATOM 0 HB3 ASP A 113 13.981 0.866 -8.766 1.00 0.00 H new ATOM 1724 N LEU A 114 11.068 3.162 -6.987 1.00 0.00 N ATOM 1725 CA LEU A 114 10.350 4.371 -6.603 1.00 0.00 C ATOM 1726 C LEU A 114 11.203 5.266 -5.714 1.00 0.00 C ATOM 1727 O LEU A 114 11.354 6.459 -5.981 1.00 0.00 O ATOM 1728 CB LEU A 114 9.061 4.009 -5.863 1.00 0.00 C ATOM 1729 CG LEU A 114 8.185 5.202 -5.466 1.00 0.00 C ATOM 1730 CD1 LEU A 114 6.738 4.769 -5.288 1.00 0.00 C ATOM 1731 CD2 LEU A 114 8.709 5.848 -4.193 1.00 0.00 C ATOM 0 H LEU A 114 11.478 2.649 -6.206 1.00 0.00 H new ATOM 0 HA LEU A 114 10.111 4.915 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.474 3.340 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.321 3.453 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 114 8.226 5.939 -6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.132 5.630 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.365 4.354 -6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.678 4.012 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.075 6.693 -3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.700 5.118 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.729 6.197 -4.355 1.00 0.00 H new ATOM 1743 N GLU A 115 11.735 4.691 -4.643 1.00 0.00 N ATOM 1744 CA GLU A 115 12.544 5.447 -3.699 1.00 0.00 C ATOM 1745 C GLU A 115 14.035 5.224 -3.898 1.00 0.00 C ATOM 1746 O GLU A 115 14.466 4.192 -4.409 1.00 0.00 O ATOM 1747 CB GLU A 115 12.144 5.094 -2.268 1.00 0.00 C ATOM 1748 CG GLU A 115 11.672 6.293 -1.464 1.00 0.00 C ATOM 1749 CD GLU A 115 12.820 7.127 -0.931 1.00 0.00 C ATOM 1750 OE1 GLU A 115 13.939 6.586 -0.806 1.00 0.00 O ATOM 1751 OE2 GLU A 115 12.602 8.321 -0.640 1.00 0.00 O ATOM 0 H GLU A 115 11.620 3.705 -4.408 1.00 0.00 H new ATOM 0 HA GLU A 115 12.353 6.504 -3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.351 4.347 -2.293 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.995 4.638 -1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.035 6.917 -2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.060 5.948 -0.630 1.00 0.00 H new ATOM 1758 N GLU A 116 14.815 6.210 -3.466 1.00 0.00 N ATOM 1759 CA GLU A 116 16.269 6.155 -3.557 1.00 0.00 C ATOM 1760 C GLU A 116 16.777 4.830 -3.015 1.00 0.00 C ATOM 1761 O GLU A 116 16.031 4.106 -2.361 1.00 0.00 O ATOM 1762 CB GLU A 116 16.883 7.300 -2.750 1.00 0.00 C ATOM 1763 CG GLU A 116 18.136 7.888 -3.378 1.00 0.00 C ATOM 1764 CD GLU A 116 17.853 8.613 -4.678 1.00 0.00 C ATOM 1765 OE1 GLU A 116 16.776 8.379 -5.267 1.00 0.00 O ATOM 1766 OE2 GLU A 116 18.709 9.413 -5.110 1.00 0.00 O ATOM 0 H GLU A 116 14.458 7.067 -3.044 1.00 0.00 H new ATOM 0 HA GLU A 116 16.558 6.250 -4.604 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.141 8.090 -2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.124 6.939 -1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 116 18.600 8.579 -2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.855 7.089 -3.561 1.00 0.00 H new ATOM 1773 N GLY A 117 18.044 4.521 -3.275 1.00 0.00 N ATOM 1774 CA GLY A 117 18.612 3.286 -2.771 1.00 0.00 C ATOM 1775 C GLY A 117 18.649 3.281 -1.254 1.00 0.00 C ATOM 1776 O GLY A 117 19.718 3.223 -0.646 1.00 0.00 O ATOM 0 H GLY A 117 18.682 5.099 -3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 117 18.024 2.440 -3.126 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.621 3.160 -3.163 1.00 0.00 H new ATOM 1780 N VAL A 118 17.469 3.362 -0.648 1.00 0.00 N ATOM 1781 CA VAL A 118 17.333 3.388 0.797 1.00 0.00 C ATOM 1782 C VAL A 118 17.385 1.990 1.364 1.00 0.00 C ATOM 1783 O VAL A 118 17.106 1.017 0.673 1.00 0.00 O ATOM 1784 CB VAL A 118 15.998 4.070 1.207 1.00 0.00 C ATOM 1785 CG1 VAL A 118 15.492 3.607 2.579 1.00 0.00 C ATOM 1786 CG2 VAL A 118 16.175 5.575 1.191 1.00 0.00 C ATOM 0 H VAL A 118 16.582 3.411 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 118 18.165 3.963 1.202 1.00 0.00 H new ATOM 0 HB VAL A 118 15.241 3.774 0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.557 4.116 2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 118 15.324 2.530 2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.235 3.845 3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 118 15.239 6.054 1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 118 16.958 5.857 1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 118 16.455 5.898 0.188 1.00 0.00 H new ATOM 1796 N GLU A 119 17.734 1.902 2.630 1.00 0.00 N ATOM 1797 CA GLU A 119 17.799 0.631 3.301 1.00 0.00 C ATOM 1798 C GLU A 119 16.621 0.504 4.246 1.00 0.00 C ATOM 1799 O GLU A 119 16.756 0.676 5.457 1.00 0.00 O ATOM 1800 CB GLU A 119 19.128 0.495 4.025 1.00 0.00 C ATOM 1801 CG GLU A 119 20.303 0.737 3.096 1.00 0.00 C ATOM 1802 CD GLU A 119 21.356 1.642 3.702 1.00 0.00 C ATOM 1803 OE1 GLU A 119 21.427 1.720 4.947 1.00 0.00 O ATOM 1804 OE2 GLU A 119 22.111 2.273 2.933 1.00 0.00 O ATOM 0 H GLU A 119 17.977 2.703 3.213 1.00 0.00 H new ATOM 0 HA GLU A 119 17.739 -0.181 2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 119 19.166 1.205 4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.206 -0.503 4.457 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.758 -0.219 2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.941 1.180 2.168 1.00 0.00 H new ATOM 1811 N TYR A 120 15.455 0.215 3.669 1.00 0.00 N ATOM 1812 CA TYR A 120 14.228 0.079 4.442 1.00 0.00 C ATOM 1813 C TYR A 120 14.249 -1.185 5.287 1.00 0.00 C ATOM 1814 O TYR A 120 13.241 -1.879 5.417 1.00 0.00 O ATOM 1815 CB TYR A 120 13.007 0.097 3.516 1.00 0.00 C ATOM 1816 CG TYR A 120 12.853 1.409 2.781 1.00 0.00 C ATOM 1817 CD1 TYR A 120 12.652 2.597 3.470 1.00 0.00 C ATOM 1818 CD2 TYR A 120 12.938 1.467 1.397 1.00 0.00 C ATOM 1819 CE1 TYR A 120 12.540 3.793 2.808 1.00 0.00 C ATOM 1820 CE2 TYR A 120 12.823 2.668 0.730 1.00 0.00 C ATOM 1821 CZ TYR A 120 12.628 3.828 1.440 1.00 0.00 C ATOM 1822 OH TYR A 120 12.518 5.027 0.778 1.00 0.00 O ATOM 0 H TYR A 120 15.338 0.071 2.666 1.00 0.00 H new ATOM 0 HA TYR A 120 14.158 0.929 5.120 1.00 0.00 H new ATOM 0 HB2 TYR A 120 13.093 -0.713 2.792 1.00 0.00 H new ATOM 0 HB3 TYR A 120 12.108 -0.094 4.102 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.582 2.579 4.548 1.00 0.00 H new ATOM 0 HD2 TYR A 120 13.096 0.559 0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 120 12.383 4.706 3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 120 12.886 2.697 -0.348 1.00 0.00 H new ATOM 0 HH TYR A 120 13.353 5.215 0.301 1.00 0.00 H new ATOM 1832 N THR A 121 15.398 -1.441 5.902 1.00 0.00 N ATOM 1833 CA THR A 121 15.575 -2.579 6.791 1.00 0.00 C ATOM 1834 C THR A 121 15.297 -2.134 8.213 1.00 0.00 C ATOM 1835 O THR A 121 15.086 -2.944 9.110 1.00 0.00 O ATOM 1836 CB THR A 121 16.995 -3.141 6.686 1.00 0.00 C ATOM 1837 OG1 THR A 121 17.511 -3.473 7.966 1.00 0.00 O ATOM 1838 CG2 THR A 121 17.974 -2.188 6.031 1.00 0.00 C ATOM 0 H THR A 121 16.233 -0.864 5.797 1.00 0.00 H new ATOM 0 HA THR A 121 14.881 -3.369 6.503 1.00 0.00 H new ATOM 0 HB THR A 121 16.900 -4.028 6.060 1.00 0.00 H new ATOM 0 HG1 THR A 121 18.418 -3.831 7.870 1.00 0.00 H new ATOM 0 HG21 THR A 121 18.960 -2.651 5.990 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.638 -1.959 5.020 1.00 0.00 H new ATOM 0 HG23 THR A 121 18.029 -1.267 6.612 1.00 0.00 H new ATOM 1846 N MET A 122 15.285 -0.819 8.384 1.00 0.00 N ATOM 1847 CA MET A 122 15.007 -0.197 9.662 1.00 0.00 C ATOM 1848 C MET A 122 14.093 1.002 9.430 1.00 0.00 C ATOM 1849 O MET A 122 14.314 2.082 9.977 1.00 0.00 O ATOM 1850 CB MET A 122 16.306 0.245 10.349 1.00 0.00 C ATOM 1851 CG MET A 122 17.547 -0.519 9.899 1.00 0.00 C ATOM 1852 SD MET A 122 18.060 -1.778 11.088 1.00 0.00 S ATOM 1853 CE MET A 122 16.552 -2.730 11.279 1.00 0.00 C ATOM 0 H MET A 122 15.469 -0.154 7.633 1.00 0.00 H new ATOM 0 HA MET A 122 14.516 -0.917 10.317 1.00 0.00 H new ATOM 0 HB2 MET A 122 16.460 1.307 10.160 1.00 0.00 H new ATOM 0 HB3 MET A 122 16.192 0.126 11.426 1.00 0.00 H new ATOM 0 HG2 MET A 122 17.348 -0.993 8.938 1.00 0.00 H new ATOM 0 HG3 MET A 122 18.365 0.184 9.745 1.00 0.00 H new ATOM 0 HE1 MET A 122 16.616 -3.336 12.183 1.00 0.00 H new ATOM 0 HE2 MET A 122 15.701 -2.053 11.356 1.00 0.00 H new ATOM 0 HE3 MET A 122 16.420 -3.381 10.414 1.00 0.00 H new ATOM 1863 N PRO A 123 13.057 0.825 8.581 1.00 0.00 N ATOM 1864 CA PRO A 123 12.122 1.891 8.244 1.00 0.00 C ATOM 1865 C PRO A 123 10.993 2.043 9.256 1.00 0.00 C ATOM 1866 O PRO A 123 9.994 1.328 9.189 1.00 0.00 O ATOM 1867 CB PRO A 123 11.560 1.431 6.906 1.00 0.00 C ATOM 1868 CG PRO A 123 11.557 -0.055 6.994 1.00 0.00 C ATOM 1869 CD PRO A 123 12.731 -0.425 7.863 1.00 0.00 C ATOM 0 HA PRO A 123 12.611 2.865 8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.555 1.821 6.742 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.176 1.778 6.076 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.624 -0.418 7.425 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.647 -0.504 6.005 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.477 -1.228 8.555 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.574 -0.773 7.267 1.00 0.00 H new ATOM 1877 N GLY A 124 11.135 2.996 10.170 1.00 0.00 N ATOM 1878 CA GLY A 124 10.091 3.229 11.145 1.00 0.00 C ATOM 1879 C GLY A 124 8.873 3.821 10.474 1.00 0.00 C ATOM 1880 O GLY A 124 7.755 3.334 10.638 1.00 0.00 O ATOM 0 H GLY A 124 11.948 3.606 10.252 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.826 2.292 11.636 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.452 3.904 11.921 1.00 0.00 H new ATOM 1884 N ALA A 125 9.109 4.864 9.691 1.00 0.00 N ATOM 1885 CA ALA A 125 8.054 5.528 8.947 1.00 0.00 C ATOM 1886 C ALA A 125 8.566 5.959 7.588 1.00 0.00 C ATOM 1887 O ALA A 125 9.359 6.894 7.479 1.00 0.00 O ATOM 1888 CB ALA A 125 7.514 6.717 9.715 1.00 0.00 C ATOM 0 H ALA A 125 10.034 5.271 9.555 1.00 0.00 H new ATOM 0 HA ALA A 125 7.236 4.821 8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.725 7.197 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.110 6.380 10.670 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.318 7.431 9.893 1.00 0.00 H new ATOM 1894 N ILE A 126 8.122 5.265 6.555 1.00 0.00 N ATOM 1895 CA ILE A 126 8.555 5.575 5.207 1.00 0.00 C ATOM 1896 C ILE A 126 7.610 6.547 4.522 1.00 0.00 C ATOM 1897 O ILE A 126 6.396 6.363 4.542 1.00 0.00 O ATOM 1898 CB ILE A 126 8.687 4.313 4.344 1.00 0.00 C ATOM 1899 CG1 ILE A 126 9.135 3.116 5.187 1.00 0.00 C ATOM 1900 CG2 ILE A 126 9.689 4.579 3.251 1.00 0.00 C ATOM 1901 CD1 ILE A 126 9.559 1.922 4.360 1.00 0.00 C ATOM 0 H ILE A 126 7.465 4.487 6.624 1.00 0.00 H new ATOM 0 HA ILE A 126 9.536 6.041 5.305 1.00 0.00 H new ATOM 0 HB ILE A 126 7.716 4.071 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.965 3.420 5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.319 2.820 5.847 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.793 3.690 2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.346 5.413 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.653 4.827 3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.864 1.111 5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.724 1.592 3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.395 2.202 3.720 1.00 0.00 H new ATOM 1913 N LYS A 127 8.182 7.579 3.911 1.00 0.00 N ATOM 1914 CA LYS A 127 7.398 8.585 3.209 1.00 0.00 C ATOM 1915 C LYS A 127 8.251 9.315 2.176 1.00 0.00 C ATOM 1916 O LYS A 127 9.367 9.743 2.468 1.00 0.00 O ATOM 1917 CB LYS A 127 6.807 9.587 4.202 1.00 0.00 C ATOM 1918 CG LYS A 127 7.851 10.263 5.078 1.00 0.00 C ATOM 1919 CD LYS A 127 7.310 10.551 6.468 1.00 0.00 C ATOM 1920 CE LYS A 127 6.853 11.995 6.601 1.00 0.00 C ATOM 1921 NZ LYS A 127 5.663 12.122 7.486 1.00 0.00 N ATOM 0 H LYS A 127 9.189 7.740 3.889 1.00 0.00 H new ATOM 0 HA LYS A 127 6.585 8.079 2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.257 10.350 3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.087 9.073 4.839 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.732 9.625 5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.171 11.194 4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.475 9.883 6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.081 10.343 7.210 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.668 12.598 7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.616 12.393 5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.383 13.122 7.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.877 11.567 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.897 11.766 8.435 1.00 0.00 H new ATOM 1935 N VAL A 128 7.717 9.452 0.966 1.00 0.00 N ATOM 1936 CA VAL A 128 8.429 10.128 -0.111 1.00 0.00 C ATOM 1937 C VAL A 128 7.688 11.384 -0.557 1.00 0.00 C ATOM 1938 O VAL A 128 6.494 11.341 -0.847 1.00 0.00 O ATOM 1939 CB VAL A 128 8.619 9.202 -1.328 1.00 0.00 C ATOM 1940 CG1 VAL A 128 9.608 9.808 -2.313 1.00 0.00 C ATOM 1941 CG2 VAL A 128 9.078 7.820 -0.884 1.00 0.00 C ATOM 0 H VAL A 128 6.794 9.104 0.708 1.00 0.00 H new ATOM 0 HA VAL A 128 9.407 10.405 0.283 1.00 0.00 H new ATOM 0 HB VAL A 128 7.658 9.096 -1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.729 9.139 -3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.234 10.772 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.571 9.948 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 128 9.206 7.181 -1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.027 7.905 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.330 7.383 -0.222 1.00 0.00 H new ATOM 1951 N GLU A 129 8.408 12.500 -0.611 1.00 0.00 N ATOM 1952 CA GLU A 129 7.818 13.770 -1.023 1.00 0.00 C ATOM 1953 C GLU A 129 8.215 14.114 -2.454 1.00 0.00 C ATOM 1954 O GLU A 129 9.151 13.534 -3.006 1.00 0.00 O ATOM 1955 CB GLU A 129 8.254 14.890 -0.076 1.00 0.00 C ATOM 1956 CG GLU A 129 8.092 14.540 1.395 1.00 0.00 C ATOM 1957 CD GLU A 129 9.267 15.001 2.236 1.00 0.00 C ATOM 1958 OE1 GLU A 129 9.822 16.081 1.941 1.00 0.00 O ATOM 1959 OE2 GLU A 129 9.633 14.280 3.189 1.00 0.00 O ATOM 0 H GLU A 129 9.399 12.551 -0.375 1.00 0.00 H new ATOM 0 HA GLU A 129 6.733 13.670 -0.980 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.299 15.133 -0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.673 15.786 -0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 129 7.177 14.995 1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 129 7.977 13.461 1.498 1.00 0.00 H new ATOM 1966 N ASN A 130 7.500 15.063 -3.050 1.00 0.00 N ATOM 1967 CA ASN A 130 7.778 15.484 -4.418 1.00 0.00 C ATOM 1968 C ASN A 130 7.632 14.315 -5.388 1.00 0.00 C ATOM 1969 O ASN A 130 8.367 14.215 -6.372 1.00 0.00 O ATOM 1970 CB ASN A 130 9.189 16.069 -4.516 1.00 0.00 C ATOM 1971 CG ASN A 130 9.272 17.474 -3.953 1.00 0.00 C ATOM 1972 OD1 ASN A 130 8.260 18.165 -3.825 1.00 0.00 O ATOM 1973 ND2 ASN A 130 10.480 17.905 -3.612 1.00 0.00 N ATOM 0 H ASN A 130 6.724 15.555 -2.607 1.00 0.00 H new ATOM 0 HA ASN A 130 7.053 16.251 -4.690 1.00 0.00 H new ATOM 0 HB2 ASN A 130 9.885 15.424 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 130 9.503 16.079 -5.560 1.00 0.00 H new ATOM 0 HD21 ASN A 130 10.597 18.842 -3.227 1.00 0.00 H new ATOM 0 HD22 ASN A 130 11.291 17.299 -3.735 1.00 0.00 H new ATOM 1980 N LEU A 131 6.679 13.435 -5.104 1.00 0.00 N ATOM 1981 CA LEU A 131 6.434 12.272 -5.950 1.00 0.00 C ATOM 1982 C LEU A 131 5.136 12.433 -6.740 1.00 0.00 C ATOM 1983 O LEU A 131 4.550 11.449 -7.186 1.00 0.00 O ATOM 1984 CB LEU A 131 6.372 11.001 -5.096 1.00 0.00 C ATOM 1985 CG LEU A 131 6.377 9.685 -5.880 1.00 0.00 C ATOM 1986 CD1 LEU A 131 7.549 9.642 -6.848 1.00 0.00 C ATOM 1987 CD2 LEU A 131 6.425 8.500 -4.926 1.00 0.00 C ATOM 0 H LEU A 131 6.063 13.504 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 131 7.258 12.188 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.221 11.001 -4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.470 11.037 -4.485 1.00 0.00 H new ATOM 0 HG LEU A 131 5.455 9.625 -6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.535 8.699 -7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.471 10.471 -7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.483 9.725 -6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.428 7.572 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.330 8.556 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.551 8.522 -4.275 1.00 0.00 H new ATOM 1999 N ASP A 132 4.691 13.678 -6.910 1.00 0.00 N ATOM 2000 CA ASP A 132 3.460 13.956 -7.645 1.00 0.00 C ATOM 2001 C ASP A 132 3.504 13.342 -9.039 1.00 0.00 C ATOM 2002 O ASP A 132 3.948 13.975 -9.997 1.00 0.00 O ATOM 2003 CB ASP A 132 3.234 15.466 -7.748 1.00 0.00 C ATOM 2004 CG ASP A 132 1.815 15.811 -8.154 1.00 0.00 C ATOM 2005 OD1 ASP A 132 1.252 15.098 -9.010 1.00 0.00 O ATOM 2006 OD2 ASP A 132 1.266 16.795 -7.615 1.00 0.00 O ATOM 0 H ASP A 132 5.164 14.507 -6.549 1.00 0.00 H new ATOM 0 HA ASP A 132 2.632 13.506 -7.097 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.457 15.931 -6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.929 15.886 -8.475 1.00 0.00 H new ATOM 2011 N LEU A 133 3.043 12.100 -9.142 1.00 0.00 N ATOM 2012 CA LEU A 133 3.030 11.389 -10.413 1.00 0.00 C ATOM 2013 C LEU A 133 1.974 10.288 -10.409 1.00 0.00 C ATOM 2014 O LEU A 133 1.931 9.468 -9.492 1.00 0.00 O ATOM 2015 CB LEU A 133 4.410 10.783 -10.688 1.00 0.00 C ATOM 2016 CG LEU A 133 4.478 9.805 -11.863 1.00 0.00 C ATOM 2017 CD1 LEU A 133 4.277 10.536 -13.181 1.00 0.00 C ATOM 2018 CD2 LEU A 133 5.807 9.063 -11.858 1.00 0.00 C ATOM 0 H LEU A 133 2.672 11.564 -8.357 1.00 0.00 H new ATOM 0 HA LEU A 133 2.784 12.101 -11.201 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.114 11.595 -10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.747 10.267 -9.789 1.00 0.00 H new ATOM 0 HG LEU A 133 3.675 9.076 -11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.329 9.823 -14.004 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.301 11.022 -13.183 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.057 11.288 -13.303 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.841 8.371 -12.700 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.624 9.779 -11.944 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.910 8.506 -10.926 1.00 0.00 H new ATOM 2030 N LYS A 134 1.137 10.253 -11.445 1.00 0.00 N ATOM 2031 CA LYS A 134 0.110 9.220 -11.545 1.00 0.00 C ATOM 2032 C LYS A 134 0.768 7.853 -11.432 1.00 0.00 C ATOM 2033 O LYS A 134 1.767 7.590 -12.104 1.00 0.00 O ATOM 2034 CB LYS A 134 -0.645 9.337 -12.870 1.00 0.00 C ATOM 2035 CG LYS A 134 0.267 9.494 -14.078 1.00 0.00 C ATOM 2036 CD LYS A 134 -0.139 10.680 -14.936 1.00 0.00 C ATOM 2037 CE LYS A 134 0.682 10.750 -16.213 1.00 0.00 C ATOM 2038 NZ LYS A 134 1.001 12.154 -16.593 1.00 0.00 N ATOM 0 H LYS A 134 1.149 10.919 -12.217 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.609 9.348 -10.735 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.264 8.450 -13.005 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.319 10.192 -12.820 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.296 9.622 -13.743 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.238 8.584 -14.677 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.197 10.604 -15.186 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.011 11.602 -14.369 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.608 10.191 -16.080 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.134 10.270 -17.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.562 12.158 -17.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.118 12.682 -16.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.547 12.605 -15.831 1.00 0.00 H new ATOM 2052 N VAL A 135 0.246 6.991 -10.566 1.00 0.00 N ATOM 2053 CA VAL A 135 0.842 5.687 -10.380 1.00 0.00 C ATOM 2054 C VAL A 135 -0.191 4.645 -10.035 1.00 0.00 C ATOM 2055 O VAL A 135 -1.274 4.964 -9.539 1.00 0.00 O ATOM 2056 CB VAL A 135 1.878 5.722 -9.242 1.00 0.00 C ATOM 2057 CG1 VAL A 135 1.195 5.930 -7.886 1.00 0.00 C ATOM 2058 CG2 VAL A 135 2.702 4.447 -9.240 1.00 0.00 C ATOM 0 H VAL A 135 -0.577 7.174 -9.992 1.00 0.00 H new ATOM 0 HA VAL A 135 1.319 5.425 -11.324 1.00 0.00 H new ATOM 0 HB VAL A 135 2.547 6.566 -9.413 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.948 5.951 -7.099 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.651 6.875 -7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.499 5.112 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.430 4.486 -8.430 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.045 3.589 -9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 135 3.223 4.349 -10.192 1.00 0.00 H new ATOM 2068 N ARG A 136 0.170 3.395 -10.239 1.00 0.00 N ATOM 2069 CA ARG A 136 -0.711 2.314 -9.884 1.00 0.00 C ATOM 2070 C ARG A 136 -0.101 1.561 -8.717 1.00 0.00 C ATOM 2071 O ARG A 136 1.057 1.152 -8.759 1.00 0.00 O ATOM 2072 CB ARG A 136 -0.920 1.374 -11.074 1.00 0.00 C ATOM 2073 CG ARG A 136 -2.141 1.718 -11.912 1.00 0.00 C ATOM 2074 CD ARG A 136 -2.948 0.476 -12.261 1.00 0.00 C ATOM 2075 NE ARG A 136 -3.244 -0.335 -11.083 1.00 0.00 N ATOM 2076 CZ ARG A 136 -3.870 -1.509 -11.129 1.00 0.00 C ATOM 2077 NH1 ARG A 136 -4.270 -2.010 -12.291 1.00 0.00 N ATOM 2078 NH2 ARG A 136 -4.098 -2.183 -10.010 1.00 0.00 N ATOM 0 H ARG A 136 1.061 3.109 -10.646 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.685 2.713 -9.601 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.034 1.402 -11.709 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.017 0.352 -10.707 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.771 2.421 -11.367 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.826 2.217 -12.828 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.881 0.773 -12.740 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.395 -0.124 -12.984 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.954 0.019 -10.171 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.098 -1.495 -13.155 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.749 -2.910 -12.320 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.794 -1.802 -9.114 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.578 -3.083 -10.045 1.00 0.00 H new ATOM 2092 N GLY A 137 -0.891 1.384 -7.680 1.00 0.00 N ATOM 2093 CA GLY A 137 -0.426 0.674 -6.502 1.00 0.00 C ATOM 2094 C GLY A 137 0.913 1.166 -5.976 1.00 0.00 C ATOM 2095 O GLY A 137 1.484 2.126 -6.491 1.00 0.00 O ATOM 0 H GLY A 137 -1.853 1.719 -7.626 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.173 0.770 -5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.345 -0.387 -6.737 1.00 0.00 H new ATOM 2099 N VAL A 138 1.404 0.487 -4.943 1.00 0.00 N ATOM 2100 CA VAL A 138 2.678 0.817 -4.310 1.00 0.00 C ATOM 2101 C VAL A 138 3.293 -0.436 -3.691 1.00 0.00 C ATOM 2102 O VAL A 138 2.571 -1.353 -3.300 1.00 0.00 O ATOM 2103 CB VAL A 138 2.509 1.875 -3.206 1.00 0.00 C ATOM 2104 CG1 VAL A 138 2.487 3.277 -3.786 1.00 0.00 C ATOM 2105 CG2 VAL A 138 1.256 1.603 -2.404 1.00 0.00 C ATOM 0 H VAL A 138 0.928 -0.310 -4.520 1.00 0.00 H new ATOM 0 HA VAL A 138 3.329 1.220 -5.085 1.00 0.00 H new ATOM 0 HB VAL A 138 3.368 1.809 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.366 4.002 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.423 3.469 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.655 3.369 -4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.150 2.360 -1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.388 1.635 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.325 0.617 -1.944 1.00 0.00 H new ATOM 2115 N ARG A 139 4.620 -0.487 -3.613 1.00 0.00 N ATOM 2116 CA ARG A 139 5.290 -1.654 -3.050 1.00 0.00 C ATOM 2117 C ARG A 139 6.789 -1.440 -2.905 1.00 0.00 C ATOM 2118 O ARG A 139 7.366 -0.537 -3.504 1.00 0.00 O ATOM 2119 CB ARG A 139 5.025 -2.886 -3.916 1.00 0.00 C ATOM 2120 CG ARG A 139 5.200 -4.201 -3.176 1.00 0.00 C ATOM 2121 CD ARG A 139 4.629 -5.365 -3.969 1.00 0.00 C ATOM 2122 NE ARG A 139 5.424 -5.660 -5.158 1.00 0.00 N ATOM 2123 CZ ARG A 139 5.057 -6.527 -6.100 1.00 0.00 C ATOM 2124 NH1 ARG A 139 3.908 -7.184 -5.995 1.00 0.00 N ATOM 2125 NH2 ARG A 139 5.838 -6.736 -7.149 1.00 0.00 N ATOM 0 H ARG A 139 5.245 0.255 -3.928 1.00 0.00 H new ATOM 0 HA ARG A 139 4.879 -1.811 -2.053 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.009 -2.832 -4.308 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.699 -2.869 -4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 139 6.259 -4.374 -2.985 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.706 -4.143 -2.206 1.00 0.00 H new ATOM 0 HD2 ARG A 139 4.585 -6.250 -3.334 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.606 -5.134 -4.265 1.00 0.00 H new ATOM 0 HE ARG A 139 6.313 -5.173 -5.274 1.00 0.00 H new ATOM 0 HH11 ARG A 139 3.302 -7.026 -5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 139 3.632 -7.847 -6.719 1.00 0.00 H new ATOM 0 HH21 ARG A 139 6.721 -6.233 -7.236 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.556 -7.400 -7.870 1.00 0.00 H new ATOM 2139 N LEU A 140 7.402 -2.296 -2.099 1.00 0.00 N ATOM 2140 CA LEU A 140 8.834 -2.249 -1.839 1.00 0.00 C ATOM 2141 C LEU A 140 9.531 -3.416 -2.535 1.00 0.00 C ATOM 2142 O LEU A 140 8.890 -4.404 -2.877 1.00 0.00 O ATOM 2143 CB LEU A 140 9.092 -2.302 -0.330 1.00 0.00 C ATOM 2144 CG LEU A 140 9.970 -1.180 0.224 1.00 0.00 C ATOM 2145 CD1 LEU A 140 9.536 -0.811 1.635 1.00 0.00 C ATOM 2146 CD2 LEU A 140 11.433 -1.589 0.203 1.00 0.00 C ATOM 0 H LEU A 140 6.918 -3.046 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 140 9.237 -1.316 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.133 -2.279 0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.559 -3.258 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 140 9.851 -0.303 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.172 -0.011 2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.499 -0.475 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.626 -1.683 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.043 -0.778 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.570 -2.480 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.737 -1.802 -0.822 1.00 0.00 H new ATOM 2158 N ILE A 141 10.835 -3.298 -2.759 1.00 0.00 N ATOM 2159 CA ILE A 141 11.588 -4.364 -3.415 1.00 0.00 C ATOM 2160 C ILE A 141 12.892 -4.649 -2.672 1.00 0.00 C ATOM 2161 O ILE A 141 13.793 -3.813 -2.633 1.00 0.00 O ATOM 2162 CB ILE A 141 11.876 -4.029 -4.899 1.00 0.00 C ATOM 2163 CG1 ILE A 141 10.726 -4.536 -5.774 1.00 0.00 C ATOM 2164 CG2 ILE A 141 13.202 -4.627 -5.361 1.00 0.00 C ATOM 2165 CD1 ILE A 141 10.723 -6.038 -5.969 1.00 0.00 C ATOM 0 H ILE A 141 11.390 -2.483 -2.499 1.00 0.00 H new ATOM 0 HA ILE A 141 10.969 -5.261 -3.388 1.00 0.00 H new ATOM 0 HB ILE A 141 11.955 -2.946 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.780 -4.235 -5.324 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.783 -4.052 -6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 141 13.371 -4.372 -6.407 1.00 0.00 H new ATOM 0 HG22 ILE A 141 14.013 -4.226 -4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.170 -5.711 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.880 -6.321 -6.599 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.653 -6.345 -6.448 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.634 -6.530 -5.001 1.00 0.00 H new ATOM 2177 N ALA A 142 12.978 -5.839 -2.084 1.00 0.00 N ATOM 2178 CA ALA A 142 14.160 -6.250 -1.339 1.00 0.00 C ATOM 2179 C ALA A 142 15.348 -6.478 -2.263 1.00 0.00 C ATOM 2180 O ALA A 142 15.191 -6.572 -3.481 1.00 0.00 O ATOM 2181 CB ALA A 142 13.865 -7.506 -0.538 1.00 0.00 C ATOM 0 H ALA A 142 12.236 -6.539 -2.111 1.00 0.00 H new ATOM 0 HA ALA A 142 14.422 -5.444 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.756 -7.803 0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.053 -7.309 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.573 -8.309 -1.215 1.00 0.00 H new ATOM 2187 N THR A 143 16.538 -6.567 -1.678 1.00 0.00 N ATOM 2188 CA THR A 143 17.756 -6.783 -2.450 1.00 0.00 C ATOM 2189 C THR A 143 18.549 -7.971 -1.909 1.00 0.00 C ATOM 2190 O THR A 143 19.092 -8.766 -2.676 1.00 0.00 O ATOM 2191 CB THR A 143 18.626 -5.525 -2.432 1.00 0.00 C ATOM 2192 OG1 THR A 143 17.821 -4.360 -2.466 1.00 0.00 O ATOM 2193 CG2 THR A 143 19.594 -5.449 -3.594 1.00 0.00 C ATOM 0 H THR A 143 16.685 -6.493 -0.671 1.00 0.00 H new ATOM 0 HA THR A 143 17.466 -7.004 -3.477 1.00 0.00 H new ATOM 0 HB THR A 143 19.199 -5.583 -1.507 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.543 -4.128 -1.555 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.180 -4.533 -3.520 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.262 -6.310 -3.568 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.038 -5.450 -4.531 1.00 0.00 H new ATOM 2201 N GLU A 144 18.621 -8.080 -0.586 1.00 0.00 N ATOM 2202 CA GLU A 144 19.358 -9.169 0.051 1.00 0.00 C ATOM 2203 C GLU A 144 18.472 -9.945 1.023 1.00 0.00 C ATOM 2204 O GLU A 144 18.514 -11.174 1.066 1.00 0.00 O ATOM 2205 CB GLU A 144 20.580 -8.616 0.790 1.00 0.00 C ATOM 2206 CG GLU A 144 21.812 -9.496 0.673 1.00 0.00 C ATOM 2207 CD GLU A 144 22.355 -9.559 -0.741 1.00 0.00 C ATOM 2208 OE1 GLU A 144 21.616 -9.184 -1.677 1.00 0.00 O ATOM 2209 OE2 GLU A 144 23.517 -9.981 -0.913 1.00 0.00 O ATOM 0 H GLU A 144 18.180 -7.430 0.065 1.00 0.00 H new ATOM 0 HA GLU A 144 19.686 -9.854 -0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 144 20.813 -7.626 0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 144 20.331 -8.492 1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 144 22.588 -9.118 1.339 1.00 0.00 H new ATOM 0 HG3 GLU A 144 21.567 -10.504 1.009 1.00 0.00 H new ATOM 2216 N ALA A 145 17.677 -9.221 1.803 1.00 0.00 N ATOM 2217 CA ALA A 145 16.787 -9.844 2.777 1.00 0.00 C ATOM 2218 C ALA A 145 17.578 -10.624 3.821 1.00 0.00 C ATOM 2219 O ALA A 145 18.795 -10.775 3.706 1.00 0.00 O ATOM 2220 CB ALA A 145 15.789 -10.754 2.078 1.00 0.00 C ATOM 0 H ALA A 145 17.630 -8.202 1.780 1.00 0.00 H new ATOM 0 HA ALA A 145 16.240 -9.053 3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 145 15.133 -11.211 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 145 15.193 -10.170 1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 145 16.325 -11.534 1.537 1.00 0.00 H new ATOM 2226 N ARG A 146 16.883 -11.117 4.843 1.00 0.00 N ATOM 2227 CA ARG A 146 17.526 -11.880 5.909 1.00 0.00 C ATOM 2228 C ARG A 146 16.748 -13.155 6.219 1.00 0.00 C ATOM 2229 O ARG A 146 15.612 -13.326 5.777 1.00 0.00 O ATOM 2230 CB ARG A 146 17.649 -11.025 7.171 1.00 0.00 C ATOM 2231 CG ARG A 146 16.397 -10.225 7.492 1.00 0.00 C ATOM 2232 CD ARG A 146 16.134 -10.174 8.988 1.00 0.00 C ATOM 2233 NE ARG A 146 17.156 -9.406 9.696 1.00 0.00 N ATOM 2234 CZ ARG A 146 17.364 -9.483 11.008 1.00 0.00 C ATOM 2235 NH1 ARG A 146 16.625 -10.291 11.760 1.00 0.00 N ATOM 2236 NH2 ARG A 146 18.315 -8.751 11.573 1.00 0.00 N ATOM 0 H ARG A 146 15.876 -11.002 4.955 1.00 0.00 H new ATOM 0 HA ARG A 146 18.522 -12.161 5.567 1.00 0.00 H new ATOM 0 HB2 ARG A 146 17.882 -11.672 8.016 1.00 0.00 H new ATOM 0 HB3 ARG A 146 18.488 -10.339 7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 146 16.503 -9.211 7.106 1.00 0.00 H new ATOM 0 HG3 ARG A 146 15.540 -10.670 6.986 1.00 0.00 H new ATOM 0 HD2 ARG A 146 15.155 -9.729 9.169 1.00 0.00 H new ATOM 0 HD3 ARG A 146 16.102 -11.188 9.386 1.00 0.00 H new ATOM 0 HE ARG A 146 17.744 -8.774 9.153 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.893 -10.858 11.332 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.790 -10.345 12.765 1.00 0.00 H new ATOM 0 HH21 ARG A 146 18.887 -8.129 11.002 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.474 -8.810 12.579 1.00 0.00 H new ATOM 2250 N GLU A 147 17.370 -14.049 6.986 1.00 0.00 N ATOM 2251 CA GLU A 147 16.738 -15.310 7.361 1.00 0.00 C ATOM 2252 C GLU A 147 15.966 -15.162 8.668 1.00 0.00 C ATOM 2253 O GLU A 147 16.201 -14.227 9.434 1.00 0.00 O ATOM 2254 CB GLU A 147 17.792 -16.411 7.497 1.00 0.00 C ATOM 2255 CG GLU A 147 18.737 -16.499 6.311 1.00 0.00 C ATOM 2256 CD GLU A 147 20.027 -15.735 6.534 1.00 0.00 C ATOM 2257 OE1 GLU A 147 20.021 -14.784 7.345 1.00 0.00 O ATOM 2258 OE2 GLU A 147 21.045 -16.087 5.901 1.00 0.00 O ATOM 0 H GLU A 147 18.311 -13.922 7.359 1.00 0.00 H new ATOM 0 HA GLU A 147 16.035 -15.586 6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 147 18.374 -16.236 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 147 17.289 -17.370 7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 147 18.969 -17.546 6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 147 18.238 -16.110 5.424 1.00 0.00 H new ATOM 2265 N ASN A 148 15.044 -16.092 8.917 1.00 0.00 N ATOM 2266 CA ASN A 148 14.228 -16.072 10.131 1.00 0.00 C ATOM 2267 C ASN A 148 13.764 -14.657 10.460 1.00 0.00 C ATOM 2268 O ASN A 148 14.242 -14.039 11.412 1.00 0.00 O ATOM 2269 CB ASN A 148 15.009 -16.656 11.310 1.00 0.00 C ATOM 2270 CG ASN A 148 16.286 -15.889 11.596 1.00 0.00 C ATOM 2271 OD1 ASN A 148 16.308 -14.986 12.431 1.00 0.00 O ATOM 2272 ND2 ASN A 148 17.360 -16.249 10.903 1.00 0.00 N ATOM 0 H ASN A 148 14.843 -16.872 8.291 1.00 0.00 H new ATOM 0 HA ASN A 148 13.346 -16.687 9.950 1.00 0.00 H new ATOM 0 HB2 ASN A 148 14.378 -16.650 12.199 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.253 -17.697 11.100 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.248 -15.771 11.054 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.297 -17.004 10.220 1.00 0.00 H new ATOM 2279 N THR A 149 12.837 -14.145 9.660 1.00 0.00 N ATOM 2280 CA THR A 149 12.319 -12.799 9.861 1.00 0.00 C ATOM 2281 C THR A 149 10.959 -12.624 9.196 1.00 0.00 C ATOM 2282 O THR A 149 10.743 -13.068 8.068 1.00 0.00 O ATOM 2283 CB THR A 149 13.302 -11.773 9.298 1.00 0.00 C ATOM 2284 OG1 THR A 149 12.839 -10.455 9.530 1.00 0.00 O ATOM 2285 CG2 THR A 149 13.531 -11.925 7.811 1.00 0.00 C ATOM 0 H THR A 149 12.429 -14.641 8.867 1.00 0.00 H new ATOM 0 HA THR A 149 12.198 -12.642 10.933 1.00 0.00 H new ATOM 0 HB THR A 149 14.243 -11.956 9.817 1.00 0.00 H new ATOM 0 HG1 THR A 149 12.583 -10.359 10.471 1.00 0.00 H new ATOM 0 HG21 THR A 149 14.238 -11.168 7.472 1.00 0.00 H new ATOM 0 HG22 THR A 149 13.934 -12.916 7.604 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.586 -11.801 7.283 1.00 0.00 H new ATOM 2293 N TRP A 150 10.051 -11.961 9.900 1.00 0.00 N ATOM 2294 CA TRP A 150 8.713 -11.707 9.381 1.00 0.00 C ATOM 2295 C TRP A 150 8.637 -10.308 8.783 1.00 0.00 C ATOM 2296 O TRP A 150 9.642 -9.603 8.693 1.00 0.00 O ATOM 2297 CB TRP A 150 7.673 -11.806 10.495 1.00 0.00 C ATOM 2298 CG TRP A 150 7.564 -13.148 11.143 1.00 0.00 C ATOM 2299 CD1 TRP A 150 8.190 -14.313 10.787 1.00 0.00 C ATOM 2300 CD2 TRP A 150 6.751 -13.456 12.276 1.00 0.00 C ATOM 2301 NE1 TRP A 150 7.824 -15.321 11.649 1.00 0.00 N ATOM 2302 CE2 TRP A 150 6.939 -14.818 12.572 1.00 0.00 C ATOM 2303 CE3 TRP A 150 5.884 -12.702 13.072 1.00 0.00 C ATOM 2304 CZ2 TRP A 150 6.289 -15.442 13.633 1.00 0.00 C ATOM 2305 CZ3 TRP A 150 5.239 -13.322 14.122 1.00 0.00 C ATOM 2306 CH2 TRP A 150 5.444 -14.679 14.395 1.00 0.00 C ATOM 0 H TRP A 150 10.217 -11.588 10.835 1.00 0.00 H new ATOM 0 HA TRP A 150 8.507 -12.456 8.617 1.00 0.00 H new ATOM 0 HB2 TRP A 150 7.912 -11.068 11.261 1.00 0.00 H new ATOM 0 HB3 TRP A 150 6.699 -11.537 10.086 1.00 0.00 H new ATOM 0 HD1 TRP A 150 8.869 -14.424 9.955 1.00 0.00 H new ATOM 0 HE1 TRP A 150 8.156 -16.285 11.609 1.00 0.00 H new ATOM 0 HE3 TRP A 150 5.722 -11.654 12.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 6.445 -16.489 13.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 4.565 -12.751 14.743 1.00 0.00 H new ATOM 0 HH2 TRP A 150 4.925 -15.135 15.225 1.00 0.00 H new ATOM 2317 N LEU A 151 7.431 -9.903 8.406 1.00 0.00 N ATOM 2318 CA LEU A 151 7.209 -8.578 7.854 1.00 0.00 C ATOM 2319 C LEU A 151 6.105 -7.873 8.632 1.00 0.00 C ATOM 2320 O LEU A 151 4.920 -8.104 8.396 1.00 0.00 O ATOM 2321 CB LEU A 151 6.835 -8.663 6.373 1.00 0.00 C ATOM 2322 CG LEU A 151 6.797 -7.321 5.636 1.00 0.00 C ATOM 2323 CD1 LEU A 151 5.573 -6.519 6.049 1.00 0.00 C ATOM 2324 CD2 LEU A 151 8.070 -6.530 5.903 1.00 0.00 C ATOM 0 H LEU A 151 6.591 -10.477 8.474 1.00 0.00 H new ATOM 0 HA LEU A 151 8.133 -8.006 7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.549 -9.316 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.856 -9.135 6.288 1.00 0.00 H new ATOM 0 HG LEU A 151 6.732 -7.518 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.563 -5.569 5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.671 -7.081 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.606 -6.332 7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.026 -5.579 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.165 -6.344 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 151 8.932 -7.100 5.556 1.00 0.00 H new ATOM 2336 N GLY A 152 6.503 -7.017 9.566 1.00 0.00 N ATOM 2337 CA GLY A 152 5.535 -6.296 10.370 1.00 0.00 C ATOM 2338 C GLY A 152 5.012 -5.062 9.671 1.00 0.00 C ATOM 2339 O GLY A 152 5.648 -4.550 8.752 1.00 0.00 O ATOM 0 H GLY A 152 7.478 -6.810 9.781 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.701 -6.956 10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.994 -6.008 11.316 1.00 0.00 H new ATOM 2343 N VAL A 153 3.850 -4.585 10.103 1.00 0.00 N ATOM 2344 CA VAL A 153 3.246 -3.401 9.510 1.00 0.00 C ATOM 2345 C VAL A 153 2.419 -2.628 10.531 1.00 0.00 C ATOM 2346 O VAL A 153 1.866 -3.210 11.463 1.00 0.00 O ATOM 2347 CB VAL A 153 2.347 -3.756 8.312 1.00 0.00 C ATOM 2348 CG1 VAL A 153 2.013 -2.506 7.511 1.00 0.00 C ATOM 2349 CG2 VAL A 153 3.008 -4.807 7.432 1.00 0.00 C ATOM 0 H VAL A 153 3.309 -5.001 10.861 1.00 0.00 H new ATOM 0 HA VAL A 153 4.071 -2.778 9.163 1.00 0.00 H new ATOM 0 HB VAL A 153 1.416 -4.177 8.692 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.377 -2.774 6.667 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.489 -1.794 8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 153 2.933 -2.054 7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 153 2.354 -5.042 6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 153 3.957 -4.423 7.057 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.187 -5.710 8.016 1.00 0.00 H new ATOM 2359 N ARG A 154 2.332 -1.315 10.344 1.00 0.00 N ATOM 2360 CA ARG A 154 1.566 -0.464 11.243 1.00 0.00 C ATOM 2361 C ARG A 154 0.521 0.338 10.472 1.00 0.00 C ATOM 2362 O ARG A 154 -0.639 0.409 10.877 1.00 0.00 O ATOM 2363 CB ARG A 154 2.498 0.482 12.003 1.00 0.00 C ATOM 2364 CG ARG A 154 1.775 1.394 12.980 1.00 0.00 C ATOM 2365 CD ARG A 154 1.618 0.738 14.342 1.00 0.00 C ATOM 2366 NE ARG A 154 2.834 0.839 15.143 1.00 0.00 N ATOM 2367 CZ ARG A 154 2.913 0.474 16.421 1.00 0.00 C ATOM 2368 NH1 ARG A 154 1.849 -0.018 17.046 1.00 0.00 N ATOM 2369 NH2 ARG A 154 4.058 0.598 17.077 1.00 0.00 N ATOM 0 H ARG A 154 2.784 -0.818 9.576 1.00 0.00 H new ATOM 0 HA ARG A 154 1.050 -1.104 11.959 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.235 -0.108 12.547 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.045 1.093 11.285 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.328 2.327 13.086 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.793 1.649 12.582 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.792 1.207 14.877 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.357 -0.312 14.210 1.00 0.00 H new ATOM 0 HE ARG A 154 3.673 1.211 14.697 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.965 -0.118 16.547 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.916 -0.296 18.025 1.00 0.00 H new ATOM 0 HH21 ARG A 154 4.879 0.973 16.603 1.00 0.00 H new ATOM 0 HH22 ARG A 154 4.118 0.318 18.056 1.00 0.00 H new ATOM 2383 N ASP A 155 0.939 0.944 9.362 1.00 0.00 N ATOM 2384 CA ASP A 155 0.033 1.745 8.542 1.00 0.00 C ATOM 2385 C ASP A 155 0.745 2.316 7.316 1.00 0.00 C ATOM 2386 O ASP A 155 1.966 2.440 7.296 1.00 0.00 O ATOM 2387 CB ASP A 155 -0.547 2.892 9.373 1.00 0.00 C ATOM 2388 CG ASP A 155 -1.676 3.614 8.664 1.00 0.00 C ATOM 2389 OD1 ASP A 155 -1.392 4.360 7.703 1.00 0.00 O ATOM 2390 OD2 ASP A 155 -2.843 3.439 9.071 1.00 0.00 O ATOM 0 H ASP A 155 1.896 0.896 9.011 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.770 1.092 8.199 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.911 2.500 10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.245 3.604 9.605 1.00 0.00 H new ATOM 2395 N ILE A 156 -0.037 2.683 6.305 1.00 0.00 N ATOM 2396 CA ILE A 156 0.504 3.268 5.080 1.00 0.00 C ATOM 2397 C ILE A 156 -0.404 4.388 4.593 1.00 0.00 C ATOM 2398 O ILE A 156 -1.627 4.289 4.683 1.00 0.00 O ATOM 2399 CB ILE A 156 0.648 2.232 3.947 1.00 0.00 C ATOM 2400 CG1 ILE A 156 1.437 1.011 4.410 1.00 0.00 C ATOM 2401 CG2 ILE A 156 1.328 2.856 2.735 1.00 0.00 C ATOM 2402 CD1 ILE A 156 1.532 -0.060 3.346 1.00 0.00 C ATOM 0 H ILE A 156 -1.052 2.585 6.309 1.00 0.00 H new ATOM 0 HA ILE A 156 1.495 3.650 5.326 1.00 0.00 H new ATOM 0 HB ILE A 156 -0.354 1.908 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.441 1.321 4.699 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.964 0.593 5.299 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.421 2.110 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.731 3.694 2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.319 3.211 3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 156 2.104 -0.905 3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.530 -0.393 3.075 1.00 0.00 H new ATOM 0 HD13 ILE A 156 2.031 0.345 2.465 1.00 0.00 H new ATOM 2414 N ASN A 157 0.193 5.453 4.073 1.00 0.00 N ATOM 2415 CA ASN A 157 -0.581 6.579 3.574 1.00 0.00 C ATOM 2416 C ASN A 157 -0.214 6.899 2.127 1.00 0.00 C ATOM 2417 O ASN A 157 0.942 6.767 1.724 1.00 0.00 O ATOM 2418 CB ASN A 157 -0.367 7.808 4.458 1.00 0.00 C ATOM 2419 CG ASN A 157 -1.674 8.406 4.943 1.00 0.00 C ATOM 2420 OD1 ASN A 157 -1.874 9.620 4.883 1.00 0.00 O ATOM 2421 ND2 ASN A 157 -2.570 7.555 5.427 1.00 0.00 N ATOM 0 H ASN A 157 1.204 5.559 3.987 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.635 6.303 3.605 1.00 0.00 H new ATOM 0 HB2 ASN A 157 0.244 7.532 5.317 1.00 0.00 H new ATOM 0 HB3 ASN A 157 0.189 8.561 3.900 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -3.467 7.899 5.769 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -2.361 6.557 5.457 1.00 0.00 H new ATOM 2428 N VAL A 158 -1.208 7.319 1.352 1.00 0.00 N ATOM 2429 CA VAL A 158 -0.996 7.658 -0.048 1.00 0.00 C ATOM 2430 C VAL A 158 -1.814 8.881 -0.443 1.00 0.00 C ATOM 2431 O VAL A 158 -3.036 8.806 -0.582 1.00 0.00 O ATOM 2432 CB VAL A 158 -1.368 6.484 -0.973 1.00 0.00 C ATOM 2433 CG1 VAL A 158 -0.437 5.304 -0.740 1.00 0.00 C ATOM 2434 CG2 VAL A 158 -2.820 6.078 -0.763 1.00 0.00 C ATOM 0 H VAL A 158 -2.170 7.433 1.672 1.00 0.00 H new ATOM 0 HA VAL A 158 0.065 7.879 -0.165 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.252 6.809 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.716 4.484 -1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.590 5.605 -0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.518 4.976 0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -3.065 5.247 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.966 5.772 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.470 6.924 -0.986 1.00 0.00 H new ATOM 2444 N ASN A 159 -1.135 10.010 -0.623 1.00 0.00 N ATOM 2445 CA ASN A 159 -1.798 11.253 -1.003 1.00 0.00 C ATOM 2446 C ASN A 159 -2.647 11.791 0.145 1.00 0.00 C ATOM 2447 O ASN A 159 -3.871 11.668 0.136 1.00 0.00 O ATOM 2448 CB ASN A 159 -2.670 11.041 -2.244 1.00 0.00 C ATOM 2449 CG ASN A 159 -1.964 10.242 -3.320 1.00 0.00 C ATOM 2450 OD1 ASN A 159 -0.775 9.946 -3.210 1.00 0.00 O ATOM 2451 ND2 ASN A 159 -2.697 9.886 -4.370 1.00 0.00 N ATOM 0 H ASN A 159 -0.124 10.090 -0.512 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.026 11.986 -1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.587 10.526 -1.956 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.962 12.010 -2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.276 9.346 -5.126 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.680 10.153 -4.420 1.00 0.00 H new ATOM 2458 N LYS A 160 -1.985 12.385 1.133 1.00 0.00 N ATOM 2459 CA LYS A 160 -2.678 12.943 2.289 1.00 0.00 C ATOM 2460 C LYS A 160 -1.953 14.178 2.812 1.00 0.00 C ATOM 2461 O LYS A 160 -1.787 14.349 4.021 1.00 0.00 O ATOM 2462 CB LYS A 160 -2.789 11.893 3.396 1.00 0.00 C ATOM 2463 CG LYS A 160 -4.007 10.992 3.261 1.00 0.00 C ATOM 2464 CD LYS A 160 -5.204 11.561 4.005 1.00 0.00 C ATOM 2465 CE LYS A 160 -5.007 11.494 5.511 1.00 0.00 C ATOM 2466 NZ LYS A 160 -4.634 10.125 5.963 1.00 0.00 N ATOM 0 H LYS A 160 -0.971 12.492 1.156 1.00 0.00 H new ATOM 0 HA LYS A 160 -3.680 13.238 1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -1.890 11.277 3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -2.826 12.398 4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.256 10.870 2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -3.773 10.001 3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -5.363 12.596 3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -6.102 11.008 3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.229 12.198 5.807 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.925 11.804 6.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.756 10.054 6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.244 9.426 5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -3.641 9.937 5.718 1.00 0.00 H new ATOM 2480 N LYS A 161 -1.521 15.038 1.895 1.00 0.00 N ATOM 2481 CA LYS A 161 -0.812 16.258 2.264 1.00 0.00 C ATOM 2482 C LYS A 161 0.490 15.934 2.989 1.00 0.00 C ATOM 2483 O LYS A 161 0.477 15.473 4.130 1.00 0.00 O ATOM 2484 CB LYS A 161 -1.696 17.140 3.147 1.00 0.00 C ATOM 2485 CG LYS A 161 -2.535 18.137 2.364 1.00 0.00 C ATOM 2486 CD LYS A 161 -2.700 19.443 3.123 1.00 0.00 C ATOM 2487 CE LYS A 161 -1.394 20.222 3.180 1.00 0.00 C ATOM 2488 NZ LYS A 161 -1.303 21.063 4.405 1.00 0.00 N ATOM 0 H LYS A 161 -1.650 14.912 0.891 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.571 16.799 1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -2.357 16.504 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.066 17.682 3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -2.065 18.332 1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -3.516 17.707 2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -3.467 20.050 2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -3.046 19.236 4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.555 19.527 3.154 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -1.310 20.856 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.399 21.578 4.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -2.089 21.744 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.357 20.456 5.248 1.00 0.00 H new ATOM 2502 N GLU A 162 1.612 16.177 2.317 1.00 0.00 N ATOM 2503 CA GLU A 162 2.933 15.914 2.888 1.00 0.00 C ATOM 2504 C GLU A 162 2.982 14.548 3.569 1.00 0.00 C ATOM 2505 O GLU A 162 3.633 14.382 4.602 1.00 0.00 O ATOM 2506 CB GLU A 162 3.310 17.013 3.887 1.00 0.00 C ATOM 2507 CG GLU A 162 2.454 17.023 5.141 1.00 0.00 C ATOM 2508 CD GLU A 162 3.060 17.856 6.254 1.00 0.00 C ATOM 2509 OE1 GLU A 162 4.253 17.658 6.563 1.00 0.00 O ATOM 2510 OE2 GLU A 162 2.339 18.708 6.815 1.00 0.00 O ATOM 0 H GLU A 162 1.634 16.558 1.371 1.00 0.00 H new ATOM 0 HA GLU A 162 3.654 15.911 2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.354 16.888 4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.228 17.982 3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 162 1.465 17.412 4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 162 2.317 16.000 5.491 1.00 0.00 H new ATOM 2517 N ASP A 163 2.290 13.574 2.984 1.00 0.00 N ATOM 2518 CA ASP A 163 2.252 12.221 3.529 1.00 0.00 C ATOM 2519 C ASP A 163 1.484 12.185 4.848 1.00 0.00 C ATOM 2520 O ASP A 163 0.399 11.608 4.929 1.00 0.00 O ATOM 2521 CB ASP A 163 3.671 11.686 3.738 1.00 0.00 C ATOM 2522 CG ASP A 163 4.552 11.897 2.522 1.00 0.00 C ATOM 2523 OD1 ASP A 163 4.834 13.067 2.189 1.00 0.00 O ATOM 2524 OD2 ASP A 163 4.960 10.891 1.902 1.00 0.00 O ATOM 0 H ASP A 163 1.746 13.698 2.130 1.00 0.00 H new ATOM 0 HA ASP A 163 1.736 11.585 2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 163 4.120 12.181 4.599 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.625 10.622 3.970 1.00 0.00 H new ATOM 2529 N SER A 164 2.051 12.804 5.878 1.00 0.00 N ATOM 2530 CA SER A 164 1.418 12.842 7.191 1.00 0.00 C ATOM 2531 C SER A 164 0.255 13.828 7.206 1.00 0.00 C ATOM 2532 O SER A 164 -0.878 13.410 6.893 1.00 0.00 O ATOM 2533 CB SER A 164 2.441 13.223 8.262 1.00 0.00 C ATOM 2534 OG SER A 164 1.846 13.253 9.548 1.00 0.00 O ATOM 2535 OXT SER A 164 0.489 15.011 7.530 1.00 0.00 O ATOM 0 H SER A 164 2.948 13.286 5.829 1.00 0.00 H new ATOM 0 HA SER A 164 1.029 11.847 7.409 1.00 0.00 H new ATOM 0 HB2 SER A 164 3.263 12.507 8.255 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.866 14.200 8.032 1.00 0.00 H new ATOM 0 HG SER A 164 2.521 13.498 10.215 1.00 0.00 H new TER 2541 SER A 164