USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1207 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 HIS : no HD1:sc= -0.555 X(o=-1.3,f=-1.7) USER MOD Set 1.2: A 157 HIS : no HD1:sc= -0.762 K(o=-1.3,f=-0.63) USER MOD Set 2.1: A 122 LYS NZ :NH3+ 176:sc= -0.0173 (180deg=-0.0396) USER MOD Set 2.2: A 146 MET CE :methyl 143:sc= -1.61 (180deg=-2.59) USER MOD Set 3.1: A 83 SER OG : rot 180:sc= 1.08 USER MOD Set 3.2: A 86 THR OG1 : rot 75:sc= 1.24 USER MOD Set 4.1: A 79 THR OG1 : rot 170:sc= -0.136 USER MOD Set 4.2: A 82 THR OG1 : rot 86:sc= 0.412 USER MOD Set 5.1: A 49 THR OG1 : rot 108:sc= -0.088 USER MOD Set 5.2: A 51 THR OG1 : rot 180:sc= -1.63! USER MOD Single : A 1 MET CE :methyl 160:sc= -0.207 (180deg=-0.782) USER MOD Single : A 1 MET N :NH3+ -161:sc= 1.22 (180deg=1.21) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 143:sc= 0.354 (180deg=0.0108) USER MOD Single : A 8 ASN : amide:sc= -0.157 K(o=-0.16,f=-0.75) USER MOD Single : A 10 LYS NZ :NH3+ 137:sc= -0.395 (180deg=-3.34!) USER MOD Single : A 11 THR OG1 : rot -47:sc= 0.919 USER MOD Single : A 13 LYS NZ :NH3+ 166:sc=-0.00856 (180deg=-0.152) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -150:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -171:sc=-0.00813 (180deg=-0.106) USER MOD Single : A 31 LYS NZ :NH3+ -119:sc= 1.22 (180deg=0.33) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.0199 X(o=-0.02,f=0) USER MOD Single : A 37 ASN : amide:sc= -0.681 X(o=-0.68,f=-0.75) USER MOD Single : A 44 THR OG1 : rot -14:sc= -1.57! USER MOD Single : A 45 TYR OH : rot 28:sc= -0.495 USER MOD Single : A 50 LYS NZ :NH3+ -122:sc= 0.378 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.288 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -36:sc= -1! USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 60 HIS : no HD1:sc= -0.63 K(o=-0.63,f=0.17) USER MOD Single : A 61 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.1) USER MOD Single : A 62 HIS : no HD1:sc= -2.49! K(o=-2.5!,f=0.47) USER MOD Single : A 63 HIS : no HE2:sc= 1.03 K(o=1,f=-5.3!) USER MOD Single : A 64 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.38) USER MOD Single : A 65 MET CE :methyl 159:sc= -0.183 (180deg=-0.854) USER MOD Single : A 70 MET CE :methyl -158:sc= -1.63! (180deg=-2.79!) USER MOD Single : A 71 THR OG1 : rot 43:sc= 0.829 USER MOD Single : A 72 SER OG : rot 59:sc= 0.814 USER MOD Single : A 74 LYS NZ :NH3+ -172:sc= 0.598 (180deg=0.355) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 170:sc= -0.0117 (180deg=-0.151) USER MOD Single : A 111 SER OG : rot 69:sc= 0.983 USER MOD Single : A 120 HIS : no HD1:sc= -1.15 K(o=-1.2,f=0) USER MOD Single : A 129 MET CE :methyl 141:sc= -5.79! (180deg=-6.79!) USER MOD Single : A 132 MET CE :methyl -176:sc= -3.63! (180deg=-3.73!) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -35.329 -31.940 -24.073 1.00 0.00 N ATOM 2 CA MET A 1 -34.831 -32.540 -22.818 1.00 0.00 C ATOM 3 C MET A 1 -34.176 -31.473 -21.952 1.00 0.00 C ATOM 4 O MET A 1 -33.355 -30.689 -22.428 1.00 0.00 O ATOM 5 CB MET A 1 -33.833 -33.658 -23.125 1.00 0.00 C ATOM 6 CG MET A 1 -33.317 -34.379 -21.889 1.00 0.00 C ATOM 7 SD MET A 1 -34.612 -35.264 -21.000 1.00 0.00 S ATOM 8 CE MET A 1 -35.150 -36.424 -22.255 1.00 0.00 C ATOM 0 H1 MET A 1 -36.037 -32.569 -24.502 1.00 0.00 H new ATOM 0 H2 MET A 1 -35.764 -31.018 -23.868 1.00 0.00 H new ATOM 0 H3 MET A 1 -34.537 -31.810 -24.734 1.00 0.00 H new ATOM 0 HA MET A 1 -35.674 -32.965 -22.274 1.00 0.00 H new ATOM 0 HB2 MET A 1 -34.307 -34.384 -23.786 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.987 -33.237 -23.668 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.539 -35.084 -22.184 1.00 0.00 H new ATOM 0 HG3 MET A 1 -32.854 -33.655 -21.219 1.00 0.00 H new ATOM 0 HE1 MET A 1 -35.673 -37.255 -21.782 1.00 0.00 H new ATOM 0 HE2 MET A 1 -35.822 -35.922 -22.951 1.00 0.00 H new ATOM 0 HE3 MET A 1 -34.283 -36.802 -22.797 1.00 0.00 H new ATOM 20 N GLN A 2 -34.553 -31.446 -20.687 1.00 0.00 N ATOM 21 CA GLN A 2 -34.027 -30.476 -19.744 1.00 0.00 C ATOM 22 C GLN A 2 -32.626 -30.868 -19.285 1.00 0.00 C ATOM 23 O GLN A 2 -32.446 -31.852 -18.569 1.00 0.00 O ATOM 24 CB GLN A 2 -34.962 -30.362 -18.538 1.00 0.00 C ATOM 25 CG GLN A 2 -34.439 -29.461 -17.432 1.00 0.00 C ATOM 26 CD GLN A 2 -35.312 -29.505 -16.197 1.00 0.00 C ATOM 27 OE1 GLN A 2 -36.234 -28.705 -16.040 1.00 0.00 O ATOM 28 NE2 GLN A 2 -35.031 -30.448 -15.312 1.00 0.00 N ATOM 0 H GLN A 2 -35.231 -32.094 -20.285 1.00 0.00 H new ATOM 0 HA GLN A 2 -33.964 -29.509 -20.243 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -35.927 -29.984 -18.874 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -35.135 -31.358 -18.130 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -33.425 -29.763 -17.169 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -34.382 -28.436 -17.798 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -34.258 -31.091 -15.480 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -35.588 -30.531 -14.461 1.00 0.00 H new ATOM 37 N TYR A 3 -31.638 -30.103 -19.718 1.00 0.00 N ATOM 38 CA TYR A 3 -30.267 -30.299 -19.274 1.00 0.00 C ATOM 39 C TYR A 3 -29.871 -29.189 -18.317 1.00 0.00 C ATOM 40 O TYR A 3 -30.185 -28.023 -18.556 1.00 0.00 O ATOM 41 CB TYR A 3 -29.307 -30.325 -20.464 1.00 0.00 C ATOM 42 CG TYR A 3 -29.288 -31.638 -21.214 1.00 0.00 C ATOM 43 CD1 TYR A 3 -30.346 -31.997 -22.038 1.00 0.00 C ATOM 44 CD2 TYR A 3 -28.223 -32.518 -21.095 1.00 0.00 C ATOM 45 CE1 TYR A 3 -30.341 -33.194 -22.724 1.00 0.00 C ATOM 46 CE2 TYR A 3 -28.211 -33.716 -21.779 1.00 0.00 C ATOM 47 CZ TYR A 3 -29.238 -34.051 -22.587 1.00 0.00 C ATOM 48 OH TYR A 3 -29.258 -35.240 -23.278 1.00 0.00 O ATOM 0 H TYR A 3 -31.760 -29.337 -20.380 1.00 0.00 H new ATOM 0 HA TYR A 3 -30.206 -31.259 -18.762 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -29.581 -29.528 -21.155 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -28.300 -30.107 -20.109 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -31.187 -31.328 -22.144 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -27.390 -32.262 -20.457 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -31.173 -33.467 -23.356 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -27.374 -34.390 -21.667 1.00 0.00 H new ATOM 0 HH TYR A 3 -28.434 -35.738 -23.096 1.00 0.00 H new ATOM 58 N LYS A 4 -29.209 -29.552 -17.230 1.00 0.00 N ATOM 59 CA LYS A 4 -28.744 -28.577 -16.261 1.00 0.00 C ATOM 60 C LYS A 4 -27.228 -28.432 -16.308 1.00 0.00 C ATOM 61 O LYS A 4 -26.507 -29.405 -16.518 1.00 0.00 O ATOM 62 CB LYS A 4 -29.178 -28.980 -14.852 1.00 0.00 C ATOM 63 CG LYS A 4 -28.589 -28.093 -13.767 1.00 0.00 C ATOM 64 CD LYS A 4 -29.259 -28.317 -12.430 1.00 0.00 C ATOM 65 CE LYS A 4 -30.730 -27.982 -12.496 1.00 0.00 C ATOM 66 NZ LYS A 4 -31.317 -27.777 -11.147 1.00 0.00 N ATOM 0 H LYS A 4 -28.982 -30.519 -16.998 1.00 0.00 H new ATOM 0 HA LYS A 4 -29.191 -27.616 -16.516 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -30.266 -28.945 -14.790 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -28.881 -30.013 -14.669 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -27.521 -28.292 -13.676 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -28.695 -27.047 -14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -29.133 -29.356 -12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -28.777 -27.702 -11.670 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -30.870 -27.081 -13.093 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -31.262 -28.786 -13.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -32.020 -27.011 -11.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -31.778 -28.654 -10.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -30.564 -27.522 -10.476 1.00 0.00 H new ATOM 80 N LEU A 5 -26.764 -27.210 -16.122 1.00 0.00 N ATOM 81 CA LEU A 5 -25.347 -26.932 -16.003 1.00 0.00 C ATOM 82 C LEU A 5 -25.008 -26.553 -14.569 1.00 0.00 C ATOM 83 O LEU A 5 -25.542 -25.581 -14.029 1.00 0.00 O ATOM 84 CB LEU A 5 -24.941 -25.799 -16.947 1.00 0.00 C ATOM 85 CG LEU A 5 -23.475 -25.364 -16.856 1.00 0.00 C ATOM 86 CD1 LEU A 5 -22.546 -26.518 -17.202 1.00 0.00 C ATOM 87 CD2 LEU A 5 -23.219 -24.176 -17.773 1.00 0.00 C ATOM 0 H LEU A 5 -27.359 -26.384 -16.049 1.00 0.00 H new ATOM 0 HA LEU A 5 -24.795 -27.831 -16.277 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -25.148 -26.110 -17.971 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -25.573 -24.934 -16.743 1.00 0.00 H new ATOM 0 HG LEU A 5 -23.269 -25.061 -15.829 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -21.510 -26.185 -17.131 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -22.712 -27.340 -16.506 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -22.749 -26.857 -18.218 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -22.173 -23.877 -17.698 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -23.444 -24.456 -18.802 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -23.856 -23.343 -17.476 1.00 0.00 H new ATOM 99 N ILE A 6 -24.151 -27.344 -13.951 1.00 0.00 N ATOM 100 CA ILE A 6 -23.651 -27.043 -12.625 1.00 0.00 C ATOM 101 C ILE A 6 -22.371 -26.235 -12.739 1.00 0.00 C ATOM 102 O ILE A 6 -21.326 -26.748 -13.154 1.00 0.00 O ATOM 103 CB ILE A 6 -23.384 -28.324 -11.803 1.00 0.00 C ATOM 104 CG1 ILE A 6 -24.677 -29.124 -11.631 1.00 0.00 C ATOM 105 CG2 ILE A 6 -22.785 -27.977 -10.444 1.00 0.00 C ATOM 106 CD1 ILE A 6 -25.768 -28.359 -10.915 1.00 0.00 C ATOM 0 H ILE A 6 -23.785 -28.207 -14.352 1.00 0.00 H new ATOM 0 HA ILE A 6 -24.416 -26.468 -12.103 1.00 0.00 H new ATOM 0 HB ILE A 6 -22.665 -28.938 -12.345 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -25.041 -29.427 -12.613 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -24.459 -30.036 -11.076 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -22.605 -28.893 -9.881 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -21.843 -27.447 -10.586 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -23.478 -27.343 -9.892 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -26.655 -28.986 -10.828 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -25.423 -28.079 -9.920 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -26.013 -27.460 -11.481 1.00 0.00 H new ATOM 118 N LEU A 7 -22.464 -24.966 -12.406 1.00 0.00 N ATOM 119 CA LEU A 7 -21.324 -24.081 -12.470 1.00 0.00 C ATOM 120 C LEU A 7 -20.527 -24.172 -11.181 1.00 0.00 C ATOM 121 O LEU A 7 -20.920 -23.615 -10.162 1.00 0.00 O ATOM 122 CB LEU A 7 -21.788 -22.648 -12.706 1.00 0.00 C ATOM 123 CG LEU A 7 -22.664 -22.462 -13.945 1.00 0.00 C ATOM 124 CD1 LEU A 7 -23.575 -21.258 -13.782 1.00 0.00 C ATOM 125 CD2 LEU A 7 -21.796 -22.309 -15.183 1.00 0.00 C ATOM 0 H LEU A 7 -23.325 -24.522 -12.086 1.00 0.00 H new ATOM 0 HA LEU A 7 -20.685 -24.382 -13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -22.342 -22.310 -11.830 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -20.912 -22.006 -12.796 1.00 0.00 H new ATOM 0 HG LEU A 7 -23.288 -23.348 -14.063 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -24.190 -21.143 -14.675 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -24.219 -21.403 -12.914 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -22.971 -20.362 -13.640 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -22.431 -22.177 -16.059 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -21.150 -21.439 -15.069 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -21.183 -23.201 -15.310 1.00 0.00 H new ATOM 137 N ASN A 8 -19.437 -24.909 -11.226 1.00 0.00 N ATOM 138 CA ASN A 8 -18.563 -25.041 -10.076 1.00 0.00 C ATOM 139 C ASN A 8 -17.271 -24.297 -10.359 1.00 0.00 C ATOM 140 O ASN A 8 -16.172 -24.797 -10.099 1.00 0.00 O ATOM 141 CB ASN A 8 -18.268 -26.513 -9.799 1.00 0.00 C ATOM 142 CG ASN A 8 -18.310 -26.843 -8.321 1.00 0.00 C ATOM 143 OD1 ASN A 8 -18.010 -26.001 -7.474 1.00 0.00 O ATOM 144 ND2 ASN A 8 -18.682 -28.071 -8.002 1.00 0.00 N ATOM 0 H ASN A 8 -19.133 -25.428 -12.050 1.00 0.00 H new ATOM 0 HA ASN A 8 -19.050 -24.619 -9.197 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -18.994 -27.132 -10.327 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -17.285 -26.765 -10.197 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -18.729 -28.351 -7.022 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -18.922 -28.738 -8.735 1.00 0.00 H new ATOM 151 N GLY A 9 -17.425 -23.088 -10.877 1.00 0.00 N ATOM 152 CA GLY A 9 -16.301 -22.345 -11.396 1.00 0.00 C ATOM 153 C GLY A 9 -15.578 -21.530 -10.345 1.00 0.00 C ATOM 154 O GLY A 9 -15.774 -21.724 -9.145 1.00 0.00 O ATOM 0 H GLY A 9 -18.321 -22.605 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -15.597 -23.040 -11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.649 -21.678 -12.185 1.00 0.00 H new ATOM 158 N LYS A 10 -14.751 -20.603 -10.807 1.00 0.00 N ATOM 159 CA LYS A 10 -13.969 -19.753 -9.924 1.00 0.00 C ATOM 160 C LYS A 10 -14.856 -18.711 -9.247 1.00 0.00 C ATOM 161 O LYS A 10 -15.027 -18.724 -8.031 1.00 0.00 O ATOM 162 CB LYS A 10 -12.863 -19.055 -10.721 1.00 0.00 C ATOM 163 CG LYS A 10 -11.890 -18.260 -9.868 1.00 0.00 C ATOM 164 CD LYS A 10 -10.881 -17.485 -10.713 1.00 0.00 C ATOM 165 CE LYS A 10 -9.932 -18.398 -11.486 1.00 0.00 C ATOM 166 NZ LYS A 10 -10.575 -19.036 -12.669 1.00 0.00 N ATOM 0 H LYS A 10 -14.604 -20.420 -11.800 1.00 0.00 H new ATOM 0 HA LYS A 10 -13.521 -20.378 -9.151 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.307 -19.805 -11.284 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.322 -18.386 -11.449 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.445 -17.564 -9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.358 -18.937 -9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.417 -16.847 -11.416 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.300 -16.829 -10.065 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -9.069 -17.820 -11.816 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -9.559 -19.175 -10.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.923 -19.003 -13.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -10.803 -20.026 -12.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -11.448 -18.524 -12.907 1.00 0.00 H new ATOM 180 N THR A 11 -15.428 -17.821 -10.041 1.00 0.00 N ATOM 181 CA THR A 11 -16.257 -16.749 -9.507 1.00 0.00 C ATOM 182 C THR A 11 -17.728 -16.978 -9.864 1.00 0.00 C ATOM 183 O THR A 11 -18.559 -16.070 -9.768 1.00 0.00 O ATOM 184 CB THR A 11 -15.785 -15.369 -10.031 1.00 0.00 C ATOM 185 OG1 THR A 11 -16.560 -14.321 -9.439 1.00 0.00 O ATOM 186 CG2 THR A 11 -15.897 -15.290 -11.546 1.00 0.00 C ATOM 0 H THR A 11 -15.335 -17.818 -11.057 1.00 0.00 H new ATOM 0 HA THR A 11 -16.156 -16.755 -8.422 1.00 0.00 H new ATOM 0 HB THR A 11 -14.738 -15.248 -9.753 1.00 0.00 H new ATOM 0 HG1 THR A 11 -17.512 -14.551 -9.487 1.00 0.00 H new ATOM 0 HG21 THR A 11 -15.559 -14.311 -11.885 1.00 0.00 H new ATOM 0 HG22 THR A 11 -15.277 -16.064 -11.998 1.00 0.00 H new ATOM 0 HG23 THR A 11 -16.935 -15.438 -11.842 1.00 0.00 H new ATOM 194 N LEU A 12 -18.045 -18.202 -10.250 1.00 0.00 N ATOM 195 CA LEU A 12 -19.398 -18.548 -10.649 1.00 0.00 C ATOM 196 C LEU A 12 -19.799 -19.900 -10.081 1.00 0.00 C ATOM 197 O LEU A 12 -19.192 -20.921 -10.404 1.00 0.00 O ATOM 198 CB LEU A 12 -19.512 -18.578 -12.164 1.00 0.00 C ATOM 199 CG LEU A 12 -20.914 -18.865 -12.688 1.00 0.00 C ATOM 200 CD1 LEU A 12 -21.893 -17.791 -12.233 1.00 0.00 C ATOM 201 CD2 LEU A 12 -20.889 -18.957 -14.191 1.00 0.00 C ATOM 0 H LEU A 12 -17.381 -18.975 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 12 -20.071 -17.787 -10.253 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -19.180 -17.618 -12.560 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -18.831 -19.336 -12.552 1.00 0.00 H new ATOM 0 HG LEU A 12 -21.250 -19.819 -12.281 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -22.887 -18.017 -12.619 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -21.924 -17.765 -11.144 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -21.570 -16.821 -12.610 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -21.894 -19.162 -14.560 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -20.535 -18.014 -14.607 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -20.220 -19.762 -14.495 1.00 0.00 H new ATOM 213 N LYS A 13 -20.818 -19.899 -9.237 1.00 0.00 N ATOM 214 CA LYS A 13 -21.343 -21.133 -8.680 1.00 0.00 C ATOM 215 C LYS A 13 -22.865 -21.097 -8.705 1.00 0.00 C ATOM 216 O LYS A 13 -23.501 -20.584 -7.782 1.00 0.00 O ATOM 217 CB LYS A 13 -20.843 -21.345 -7.249 1.00 0.00 C ATOM 218 CG LYS A 13 -21.032 -22.769 -6.744 1.00 0.00 C ATOM 219 CD LYS A 13 -20.710 -22.887 -5.265 1.00 0.00 C ATOM 220 CE LYS A 13 -21.761 -22.196 -4.411 1.00 0.00 C ATOM 221 NZ LYS A 13 -23.065 -22.918 -4.437 1.00 0.00 N ATOM 0 H LYS A 13 -21.298 -19.056 -8.923 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.990 -21.967 -9.287 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -19.785 -21.088 -7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.368 -20.659 -6.584 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.061 -23.084 -6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -20.391 -23.444 -7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -20.648 -23.939 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -19.732 -22.447 -5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.405 -22.127 -3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.904 -21.176 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.674 -22.562 -3.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.531 -22.760 -5.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.901 -23.936 -4.303 1.00 0.00 H new ATOM 235 N GLY A 14 -23.440 -21.615 -9.778 1.00 0.00 N ATOM 236 CA GLY A 14 -24.873 -21.554 -9.949 1.00 0.00 C ATOM 237 C GLY A 14 -25.400 -22.729 -10.738 1.00 0.00 C ATOM 238 O GLY A 14 -24.629 -23.594 -11.165 1.00 0.00 O ATOM 0 H GLY A 14 -22.937 -22.078 -10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -25.354 -21.529 -8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -25.138 -20.627 -10.458 1.00 0.00 H new ATOM 242 N GLU A 15 -26.706 -22.756 -10.941 1.00 0.00 N ATOM 243 CA GLU A 15 -27.347 -23.814 -11.701 1.00 0.00 C ATOM 244 C GLU A 15 -28.289 -23.219 -12.736 1.00 0.00 C ATOM 245 O GLU A 15 -28.991 -22.244 -12.457 1.00 0.00 O ATOM 246 CB GLU A 15 -28.128 -24.738 -10.769 1.00 0.00 C ATOM 247 CG GLU A 15 -27.260 -25.450 -9.749 1.00 0.00 C ATOM 248 CD GLU A 15 -28.071 -26.294 -8.794 1.00 0.00 C ATOM 249 OE1 GLU A 15 -28.961 -27.038 -9.257 1.00 0.00 O ATOM 250 OE2 GLU A 15 -27.832 -26.209 -7.572 1.00 0.00 O ATOM 0 H GLU A 15 -27.349 -22.048 -10.585 1.00 0.00 H new ATOM 0 HA GLU A 15 -26.574 -24.391 -12.209 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -28.885 -24.155 -10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -28.655 -25.482 -11.367 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -26.539 -26.083 -10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -26.689 -24.713 -9.184 1.00 0.00 H new ATOM 257 N THR A 16 -28.298 -23.791 -13.924 1.00 0.00 N ATOM 258 CA THR A 16 -29.186 -23.331 -14.977 1.00 0.00 C ATOM 259 C THR A 16 -29.538 -24.487 -15.905 1.00 0.00 C ATOM 260 O THR A 16 -28.757 -25.426 -16.060 1.00 0.00 O ATOM 261 CB THR A 16 -28.545 -22.167 -15.777 1.00 0.00 C ATOM 262 OG1 THR A 16 -29.476 -21.633 -16.728 1.00 0.00 O ATOM 263 CG2 THR A 16 -27.281 -22.618 -16.500 1.00 0.00 C ATOM 0 H THR A 16 -27.701 -24.575 -14.186 1.00 0.00 H new ATOM 0 HA THR A 16 -30.100 -22.957 -14.517 1.00 0.00 H new ATOM 0 HB THR A 16 -28.276 -21.391 -15.061 1.00 0.00 H new ATOM 0 HG1 THR A 16 -29.054 -20.899 -17.222 1.00 0.00 H new ATOM 0 HG21 THR A 16 -26.857 -21.778 -17.051 1.00 0.00 H new ATOM 0 HG22 THR A 16 -26.554 -22.978 -15.772 1.00 0.00 H new ATOM 0 HG23 THR A 16 -27.526 -23.421 -17.195 1.00 0.00 H new ATOM 271 N THR A 17 -30.723 -24.435 -16.493 1.00 0.00 N ATOM 272 CA THR A 17 -31.183 -25.497 -17.369 1.00 0.00 C ATOM 273 C THR A 17 -31.596 -24.939 -18.727 1.00 0.00 C ATOM 274 O THR A 17 -31.923 -23.757 -18.851 1.00 0.00 O ATOM 275 CB THR A 17 -32.376 -26.255 -16.748 1.00 0.00 C ATOM 276 OG1 THR A 17 -33.443 -25.347 -16.452 1.00 0.00 O ATOM 277 CG2 THR A 17 -31.967 -26.966 -15.477 1.00 0.00 C ATOM 0 H THR A 17 -31.384 -23.666 -16.378 1.00 0.00 H new ATOM 0 HA THR A 17 -30.352 -26.190 -17.501 1.00 0.00 H new ATOM 0 HB THR A 17 -32.712 -26.994 -17.475 1.00 0.00 H new ATOM 0 HG1 THR A 17 -34.194 -25.841 -16.060 1.00 0.00 H new ATOM 0 HG21 THR A 17 -32.827 -27.491 -15.061 1.00 0.00 H new ATOM 0 HG22 THR A 17 -31.176 -27.683 -15.699 1.00 0.00 H new ATOM 0 HG23 THR A 17 -31.603 -26.237 -14.753 1.00 0.00 H new ATOM 285 N THR A 18 -31.572 -25.786 -19.742 1.00 0.00 N ATOM 286 CA THR A 18 -31.999 -25.386 -21.066 1.00 0.00 C ATOM 287 C THR A 18 -32.717 -26.540 -21.765 1.00 0.00 C ATOM 288 O THR A 18 -32.472 -27.714 -21.461 1.00 0.00 O ATOM 289 CB THR A 18 -30.805 -24.897 -21.924 1.00 0.00 C ATOM 290 OG1 THR A 18 -31.280 -24.220 -23.098 1.00 0.00 O ATOM 291 CG2 THR A 18 -29.902 -26.054 -22.334 1.00 0.00 C ATOM 0 H THR A 18 -31.261 -26.755 -19.671 1.00 0.00 H new ATOM 0 HA THR A 18 -32.693 -24.553 -20.954 1.00 0.00 H new ATOM 0 HB THR A 18 -30.223 -24.206 -21.314 1.00 0.00 H new ATOM 0 HG1 THR A 18 -30.516 -23.914 -23.631 1.00 0.00 H new ATOM 0 HG21 THR A 18 -29.075 -25.675 -22.935 1.00 0.00 H new ATOM 0 HG22 THR A 18 -29.509 -26.542 -21.442 1.00 0.00 H new ATOM 0 HG23 THR A 18 -30.475 -26.773 -22.919 1.00 0.00 H new ATOM 299 N GLU A 19 -33.623 -26.198 -22.674 1.00 0.00 N ATOM 300 CA GLU A 19 -34.347 -27.193 -23.451 1.00 0.00 C ATOM 301 C GLU A 19 -33.487 -27.685 -24.606 1.00 0.00 C ATOM 302 O GLU A 19 -33.495 -27.113 -25.698 1.00 0.00 O ATOM 303 CB GLU A 19 -35.651 -26.606 -23.988 1.00 0.00 C ATOM 304 CG GLU A 19 -36.592 -26.111 -22.907 1.00 0.00 C ATOM 305 CD GLU A 19 -37.835 -25.465 -23.476 1.00 0.00 C ATOM 306 OE1 GLU A 19 -38.791 -26.196 -23.812 1.00 0.00 O ATOM 307 OE2 GLU A 19 -37.865 -24.222 -23.583 1.00 0.00 O ATOM 0 H GLU A 19 -33.873 -25.233 -22.891 1.00 0.00 H new ATOM 0 HA GLU A 19 -34.583 -28.034 -22.799 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -35.417 -25.779 -24.659 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -36.162 -27.364 -24.582 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -36.880 -26.947 -22.269 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -36.069 -25.393 -22.275 1.00 0.00 H new ATOM 314 N ALA A 20 -32.730 -28.736 -24.352 1.00 0.00 N ATOM 315 CA ALA A 20 -31.811 -29.264 -25.339 1.00 0.00 C ATOM 316 C ALA A 20 -32.377 -30.512 -25.994 1.00 0.00 C ATOM 317 O ALA A 20 -32.928 -31.384 -25.323 1.00 0.00 O ATOM 318 CB ALA A 20 -30.469 -29.562 -24.699 1.00 0.00 C ATOM 0 H ALA A 20 -32.735 -29.242 -23.466 1.00 0.00 H new ATOM 0 HA ALA A 20 -31.670 -28.511 -26.114 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -29.787 -29.958 -25.451 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -30.054 -28.645 -24.280 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -30.600 -30.297 -23.905 1.00 0.00 H new ATOM 324 N VAL A 21 -32.253 -30.583 -27.308 1.00 0.00 N ATOM 325 CA VAL A 21 -32.696 -31.752 -28.052 1.00 0.00 C ATOM 326 C VAL A 21 -31.692 -32.895 -27.918 1.00 0.00 C ATOM 327 O VAL A 21 -32.045 -34.066 -28.061 1.00 0.00 O ATOM 328 CB VAL A 21 -32.913 -31.425 -29.544 1.00 0.00 C ATOM 329 CG1 VAL A 21 -34.080 -30.465 -29.715 1.00 0.00 C ATOM 330 CG2 VAL A 21 -31.652 -30.840 -30.159 1.00 0.00 C ATOM 0 H VAL A 21 -31.849 -29.844 -27.884 1.00 0.00 H new ATOM 0 HA VAL A 21 -33.650 -32.062 -27.625 1.00 0.00 H new ATOM 0 HB VAL A 21 -33.147 -32.354 -30.064 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -34.218 -30.245 -30.774 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -34.987 -30.920 -29.317 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -33.872 -29.540 -29.177 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -31.830 -30.618 -31.211 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -31.383 -29.923 -29.635 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -30.838 -31.559 -30.073 1.00 0.00 H new ATOM 340 N ASP A 22 -30.443 -32.547 -27.628 1.00 0.00 N ATOM 341 CA ASP A 22 -29.383 -33.536 -27.466 1.00 0.00 C ATOM 342 C ASP A 22 -28.310 -33.001 -26.526 1.00 0.00 C ATOM 343 O ASP A 22 -28.206 -31.789 -26.329 1.00 0.00 O ATOM 344 CB ASP A 22 -28.764 -33.886 -28.823 1.00 0.00 C ATOM 345 CG ASP A 22 -27.752 -35.009 -28.723 1.00 0.00 C ATOM 346 OD1 ASP A 22 -28.161 -36.188 -28.684 1.00 0.00 O ATOM 347 OD2 ASP A 22 -26.539 -34.718 -28.703 1.00 0.00 O ATOM 0 H ASP A 22 -30.139 -31.582 -27.500 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.814 -34.440 -27.037 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.554 -34.173 -29.517 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -28.281 -33.001 -29.238 1.00 0.00 H new ATOM 352 N ALA A 23 -27.525 -33.904 -25.945 1.00 0.00 N ATOM 353 CA ALA A 23 -26.433 -33.521 -25.057 1.00 0.00 C ATOM 354 C ALA A 23 -25.419 -32.632 -25.773 1.00 0.00 C ATOM 355 O ALA A 23 -24.863 -31.714 -25.174 1.00 0.00 O ATOM 356 CB ALA A 23 -25.746 -34.758 -24.494 1.00 0.00 C ATOM 0 H ALA A 23 -27.626 -34.911 -26.075 1.00 0.00 H new ATOM 0 HA ALA A 23 -26.859 -32.948 -24.234 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -24.934 -34.454 -23.834 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -26.468 -35.351 -23.932 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -25.344 -35.355 -25.312 1.00 0.00 H new ATOM 362 N ALA A 24 -25.201 -32.894 -27.059 1.00 0.00 N ATOM 363 CA ALA A 24 -24.263 -32.106 -27.850 1.00 0.00 C ATOM 364 C ALA A 24 -24.792 -30.693 -28.051 1.00 0.00 C ATOM 365 O ALA A 24 -24.028 -29.735 -28.153 1.00 0.00 O ATOM 366 CB ALA A 24 -23.999 -32.769 -29.193 1.00 0.00 C ATOM 0 H ALA A 24 -25.661 -33.645 -27.574 1.00 0.00 H new ATOM 0 HA ALA A 24 -23.321 -32.051 -27.305 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -23.297 -32.164 -29.766 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.576 -33.761 -29.032 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -24.935 -32.859 -29.745 1.00 0.00 H new ATOM 372 N THR A 25 -26.108 -30.572 -28.116 1.00 0.00 N ATOM 373 CA THR A 25 -26.750 -29.274 -28.208 1.00 0.00 C ATOM 374 C THR A 25 -26.686 -28.565 -26.857 1.00 0.00 C ATOM 375 O THR A 25 -26.408 -27.368 -26.780 1.00 0.00 O ATOM 376 CB THR A 25 -28.217 -29.421 -28.658 1.00 0.00 C ATOM 377 OG1 THR A 25 -28.266 -30.143 -29.897 1.00 0.00 O ATOM 378 CG2 THR A 25 -28.877 -28.061 -28.834 1.00 0.00 C ATOM 0 H THR A 25 -26.754 -31.362 -28.107 1.00 0.00 H new ATOM 0 HA THR A 25 -26.220 -28.678 -28.952 1.00 0.00 H new ATOM 0 HB THR A 25 -28.760 -29.966 -27.886 1.00 0.00 H new ATOM 0 HG1 THR A 25 -29.044 -29.850 -30.416 1.00 0.00 H new ATOM 0 HG21 THR A 25 -29.911 -28.197 -29.152 1.00 0.00 H new ATOM 0 HG22 THR A 25 -28.856 -27.521 -27.887 1.00 0.00 H new ATOM 0 HG23 THR A 25 -28.337 -27.490 -29.589 1.00 0.00 H new ATOM 386 N ALA A 26 -26.910 -29.331 -25.797 1.00 0.00 N ATOM 387 CA ALA A 26 -26.885 -28.806 -24.442 1.00 0.00 C ATOM 388 C ALA A 26 -25.508 -28.278 -24.082 1.00 0.00 C ATOM 389 O ALA A 26 -25.375 -27.162 -23.576 1.00 0.00 O ATOM 390 CB ALA A 26 -27.294 -29.884 -23.454 1.00 0.00 C ATOM 0 H ALA A 26 -27.113 -30.329 -25.854 1.00 0.00 H new ATOM 0 HA ALA A 26 -27.594 -27.980 -24.391 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.271 -29.478 -22.443 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -28.303 -30.226 -23.685 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -26.602 -30.723 -23.524 1.00 0.00 H new ATOM 396 N GLU A 27 -24.485 -29.078 -24.362 1.00 0.00 N ATOM 397 CA GLU A 27 -23.126 -28.725 -23.992 1.00 0.00 C ATOM 398 C GLU A 27 -22.700 -27.429 -24.672 1.00 0.00 C ATOM 399 O GLU A 27 -22.016 -26.617 -24.069 1.00 0.00 O ATOM 400 CB GLU A 27 -22.144 -29.856 -24.329 1.00 0.00 C ATOM 401 CG GLU A 27 -21.934 -30.076 -25.817 1.00 0.00 C ATOM 402 CD GLU A 27 -20.883 -31.124 -26.112 1.00 0.00 C ATOM 403 OE1 GLU A 27 -21.195 -32.328 -26.004 1.00 0.00 O ATOM 404 OE2 GLU A 27 -19.742 -30.748 -26.456 1.00 0.00 O ATOM 0 H GLU A 27 -24.574 -29.973 -24.843 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.106 -28.573 -22.913 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -21.182 -29.636 -23.866 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -22.508 -30.782 -23.884 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -22.878 -30.376 -26.272 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -21.642 -29.134 -26.281 1.00 0.00 H new ATOM 411 N LYS A 28 -23.134 -27.220 -25.912 1.00 0.00 N ATOM 412 CA LYS A 28 -22.774 -26.019 -26.655 1.00 0.00 C ATOM 413 C LYS A 28 -23.308 -24.771 -25.967 1.00 0.00 C ATOM 414 O LYS A 28 -22.608 -23.765 -25.846 1.00 0.00 O ATOM 415 CB LYS A 28 -23.303 -26.094 -28.087 1.00 0.00 C ATOM 416 CG LYS A 28 -22.529 -27.059 -28.969 1.00 0.00 C ATOM 417 CD LYS A 28 -21.061 -26.677 -29.065 1.00 0.00 C ATOM 418 CE LYS A 28 -20.867 -25.318 -29.722 1.00 0.00 C ATOM 419 NZ LYS A 28 -21.316 -25.311 -31.139 1.00 0.00 N ATOM 0 H LYS A 28 -23.735 -27.867 -26.422 1.00 0.00 H new ATOM 0 HA LYS A 28 -21.686 -25.958 -26.684 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -24.350 -26.396 -28.064 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -23.267 -25.099 -28.532 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -22.617 -28.069 -28.568 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -22.968 -27.072 -29.967 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.624 -26.663 -28.066 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.526 -27.435 -29.636 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.421 -24.564 -29.163 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.814 -25.040 -29.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.028 -24.419 -31.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.883 -26.110 -31.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.352 -25.398 -31.175 1.00 0.00 H new ATOM 433 N VAL A 29 -24.543 -24.849 -25.500 1.00 0.00 N ATOM 434 CA VAL A 29 -25.177 -23.736 -24.807 1.00 0.00 C ATOM 435 C VAL A 29 -24.511 -23.505 -23.465 1.00 0.00 C ATOM 436 O VAL A 29 -24.257 -22.367 -23.069 1.00 0.00 O ATOM 437 CB VAL A 29 -26.675 -24.005 -24.595 1.00 0.00 C ATOM 438 CG1 VAL A 29 -27.370 -22.797 -23.985 1.00 0.00 C ATOM 439 CG2 VAL A 29 -27.306 -24.394 -25.913 1.00 0.00 C ATOM 0 H VAL A 29 -25.132 -25.677 -25.588 1.00 0.00 H new ATOM 0 HA VAL A 29 -25.064 -22.846 -25.426 1.00 0.00 H new ATOM 0 HB VAL A 29 -26.792 -24.829 -23.891 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -28.428 -23.018 -23.847 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -26.919 -22.566 -23.020 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -27.262 -21.940 -24.650 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -28.369 -24.585 -25.765 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -27.180 -23.583 -26.630 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -26.825 -25.294 -26.295 1.00 0.00 H new ATOM 449 N PHE A 30 -24.219 -24.597 -22.777 1.00 0.00 N ATOM 450 CA PHE A 30 -23.533 -24.531 -21.501 1.00 0.00 C ATOM 451 C PHE A 30 -22.132 -23.962 -21.685 1.00 0.00 C ATOM 452 O PHE A 30 -21.643 -23.208 -20.847 1.00 0.00 O ATOM 453 CB PHE A 30 -23.464 -25.917 -20.860 1.00 0.00 C ATOM 454 CG PHE A 30 -24.806 -26.483 -20.483 1.00 0.00 C ATOM 455 CD1 PHE A 30 -25.896 -25.651 -20.275 1.00 0.00 C ATOM 456 CD2 PHE A 30 -24.973 -27.847 -20.330 1.00 0.00 C ATOM 457 CE1 PHE A 30 -27.126 -26.171 -19.923 1.00 0.00 C ATOM 458 CE2 PHE A 30 -26.200 -28.376 -19.978 1.00 0.00 C ATOM 459 CZ PHE A 30 -27.279 -27.535 -19.773 1.00 0.00 C ATOM 0 H PHE A 30 -24.448 -25.542 -23.084 1.00 0.00 H new ATOM 0 HA PHE A 30 -24.094 -23.871 -20.838 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -22.973 -26.602 -21.551 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.840 -25.863 -19.968 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -25.781 -24.583 -20.390 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -24.133 -28.508 -20.488 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -27.967 -25.512 -19.765 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.316 -29.444 -19.863 1.00 0.00 H new ATOM 0 HZ PHE A 30 -28.239 -27.945 -19.496 1.00 0.00 H new ATOM 469 N LYS A 31 -21.505 -24.309 -22.805 1.00 0.00 N ATOM 470 CA LYS A 31 -20.168 -23.812 -23.117 1.00 0.00 C ATOM 471 C LYS A 31 -20.227 -22.337 -23.476 1.00 0.00 C ATOM 472 O LYS A 31 -19.324 -21.572 -23.147 1.00 0.00 O ATOM 473 CB LYS A 31 -19.532 -24.621 -24.253 1.00 0.00 C ATOM 474 CG LYS A 31 -19.161 -26.036 -23.838 1.00 0.00 C ATOM 475 CD LYS A 31 -18.594 -26.856 -24.982 1.00 0.00 C ATOM 476 CE LYS A 31 -18.211 -28.245 -24.499 1.00 0.00 C ATOM 477 NZ LYS A 31 -17.722 -29.118 -25.596 1.00 0.00 N ATOM 0 H LYS A 31 -21.900 -24.931 -23.511 1.00 0.00 H new ATOM 0 HA LYS A 31 -19.543 -23.931 -22.232 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -20.225 -24.664 -25.093 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.638 -24.105 -24.603 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.430 -25.993 -23.031 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -20.044 -26.537 -23.441 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.330 -26.932 -25.783 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.720 -26.355 -25.399 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -17.437 -28.159 -23.736 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.075 -28.712 -24.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -18.345 -29.946 -25.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -17.724 -28.586 -26.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.754 -29.433 -25.383 1.00 0.00 H new ATOM 491 N GLN A 32 -21.308 -21.943 -24.133 1.00 0.00 N ATOM 492 CA GLN A 32 -21.534 -20.546 -24.476 1.00 0.00 C ATOM 493 C GLN A 32 -21.688 -19.712 -23.205 1.00 0.00 C ATOM 494 O GLN A 32 -21.119 -18.625 -23.082 1.00 0.00 O ATOM 495 CB GLN A 32 -22.788 -20.434 -25.345 1.00 0.00 C ATOM 496 CG GLN A 32 -23.095 -19.029 -25.825 1.00 0.00 C ATOM 497 CD GLN A 32 -24.409 -18.962 -26.575 1.00 0.00 C ATOM 498 OE1 GLN A 32 -25.465 -18.730 -25.981 1.00 0.00 O ATOM 499 NE2 GLN A 32 -24.356 -19.162 -27.880 1.00 0.00 N ATOM 0 H GLN A 32 -22.047 -22.575 -24.441 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.679 -20.166 -25.034 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -22.673 -21.084 -26.212 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -23.642 -20.806 -24.779 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -23.130 -18.353 -24.971 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -22.290 -18.683 -26.473 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -23.461 -19.351 -28.331 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -25.210 -19.127 -28.436 1.00 0.00 H new ATOM 508 N TYR A 33 -22.449 -20.252 -22.259 1.00 0.00 N ATOM 509 CA TYR A 33 -22.706 -19.585 -20.988 1.00 0.00 C ATOM 510 C TYR A 33 -21.437 -19.531 -20.141 1.00 0.00 C ATOM 511 O TYR A 33 -21.101 -18.492 -19.564 1.00 0.00 O ATOM 512 CB TYR A 33 -23.816 -20.329 -20.238 1.00 0.00 C ATOM 513 CG TYR A 33 -24.311 -19.620 -18.995 1.00 0.00 C ATOM 514 CD1 TYR A 33 -25.286 -18.634 -19.081 1.00 0.00 C ATOM 515 CD2 TYR A 33 -23.815 -19.945 -17.739 1.00 0.00 C ATOM 516 CE1 TYR A 33 -25.750 -17.990 -17.951 1.00 0.00 C ATOM 517 CE2 TYR A 33 -24.274 -19.303 -16.604 1.00 0.00 C ATOM 518 CZ TYR A 33 -25.242 -18.328 -16.717 1.00 0.00 C ATOM 519 OH TYR A 33 -25.706 -17.690 -15.588 1.00 0.00 O ATOM 0 H TYR A 33 -22.903 -21.161 -22.351 1.00 0.00 H new ATOM 0 HA TYR A 33 -23.025 -18.561 -21.183 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -24.657 -20.481 -20.915 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -23.450 -21.317 -19.957 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -25.688 -18.367 -20.047 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -23.059 -20.711 -17.648 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.508 -17.225 -18.035 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -23.876 -19.564 -15.634 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.246 -18.046 -14.799 1.00 0.00 H new ATOM 529 N ALA A 34 -20.733 -20.656 -20.076 1.00 0.00 N ATOM 530 CA ALA A 34 -19.508 -20.754 -19.296 1.00 0.00 C ATOM 531 C ALA A 34 -18.427 -19.832 -19.848 1.00 0.00 C ATOM 532 O ALA A 34 -17.701 -19.189 -19.088 1.00 0.00 O ATOM 533 CB ALA A 34 -19.017 -22.193 -19.268 1.00 0.00 C ATOM 0 H ALA A 34 -20.993 -21.517 -20.558 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.729 -20.436 -18.277 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.100 -22.253 -18.682 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.779 -22.829 -18.817 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -18.820 -22.530 -20.286 1.00 0.00 H new ATOM 539 N ASN A 35 -18.342 -19.757 -21.171 1.00 0.00 N ATOM 540 CA ASN A 35 -17.338 -18.933 -21.837 1.00 0.00 C ATOM 541 C ASN A 35 -17.553 -17.454 -21.539 1.00 0.00 C ATOM 542 O ASN A 35 -16.596 -16.696 -21.389 1.00 0.00 O ATOM 543 CB ASN A 35 -17.371 -19.173 -23.350 1.00 0.00 C ATOM 544 CG ASN A 35 -16.330 -18.358 -24.100 1.00 0.00 C ATOM 545 OD1 ASN A 35 -15.183 -18.777 -24.241 1.00 0.00 O ATOM 546 ND2 ASN A 35 -16.730 -17.200 -24.605 1.00 0.00 N ATOM 0 H ASN A 35 -18.960 -20.260 -21.808 1.00 0.00 H new ATOM 0 HA ASN A 35 -16.360 -19.220 -21.451 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -17.208 -20.232 -23.549 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -18.362 -18.926 -23.731 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -16.077 -16.621 -25.133 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -17.691 -16.888 -24.466 1.00 0.00 H new ATOM 553 N ASP A 36 -18.812 -17.047 -21.435 1.00 0.00 N ATOM 554 CA ASP A 36 -19.138 -15.647 -21.183 1.00 0.00 C ATOM 555 C ASP A 36 -18.766 -15.258 -19.760 1.00 0.00 C ATOM 556 O ASP A 36 -18.202 -14.191 -19.522 1.00 0.00 O ATOM 557 CB ASP A 36 -20.623 -15.378 -21.433 1.00 0.00 C ATOM 558 CG ASP A 36 -21.011 -13.939 -21.146 1.00 0.00 C ATOM 559 OD1 ASP A 36 -20.385 -13.023 -21.725 1.00 0.00 O ATOM 560 OD2 ASP A 36 -21.931 -13.716 -20.330 1.00 0.00 O ATOM 0 H ASP A 36 -19.621 -17.662 -21.521 1.00 0.00 H new ATOM 0 HA ASP A 36 -18.557 -15.037 -21.875 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -20.862 -15.615 -22.470 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.219 -16.043 -20.808 1.00 0.00 H new ATOM 565 N ASN A 37 -19.061 -16.141 -18.818 1.00 0.00 N ATOM 566 CA ASN A 37 -18.752 -15.893 -17.415 1.00 0.00 C ATOM 567 C ASN A 37 -17.277 -16.144 -17.120 1.00 0.00 C ATOM 568 O ASN A 37 -16.764 -15.728 -16.082 1.00 0.00 O ATOM 569 CB ASN A 37 -19.623 -16.756 -16.506 1.00 0.00 C ATOM 570 CG ASN A 37 -20.994 -16.153 -16.272 1.00 0.00 C ATOM 571 OD1 ASN A 37 -21.185 -15.365 -15.345 1.00 0.00 O ATOM 572 ND2 ASN A 37 -21.960 -16.528 -17.096 1.00 0.00 N ATOM 0 H ASN A 37 -19.514 -17.037 -18.998 1.00 0.00 H new ATOM 0 HA ASN A 37 -18.967 -14.844 -17.213 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -19.736 -17.746 -16.949 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -19.121 -16.891 -15.548 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -22.904 -16.162 -16.975 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.760 -17.183 -17.852 1.00 0.00 H new ATOM 579 N GLY A 38 -16.605 -16.836 -18.024 1.00 0.00 N ATOM 580 CA GLY A 38 -15.178 -17.042 -17.890 1.00 0.00 C ATOM 581 C GLY A 38 -14.832 -18.207 -16.989 1.00 0.00 C ATOM 582 O GLY A 38 -13.853 -18.156 -16.246 1.00 0.00 O ATOM 0 H GLY A 38 -17.023 -17.261 -18.852 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.747 -17.212 -18.876 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.721 -16.135 -17.494 1.00 0.00 H new ATOM 586 N VAL A 39 -15.642 -19.250 -17.037 1.00 0.00 N ATOM 587 CA VAL A 39 -15.351 -20.462 -16.299 1.00 0.00 C ATOM 588 C VAL A 39 -15.084 -21.626 -17.249 1.00 0.00 C ATOM 589 O VAL A 39 -15.975 -22.099 -17.957 1.00 0.00 O ATOM 590 CB VAL A 39 -16.485 -20.808 -15.302 1.00 0.00 C ATOM 591 CG1 VAL A 39 -17.845 -20.837 -15.974 1.00 0.00 C ATOM 592 CG2 VAL A 39 -16.214 -22.131 -14.608 1.00 0.00 C ATOM 0 H VAL A 39 -16.505 -19.280 -17.579 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.447 -20.284 -15.717 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.502 -20.015 -14.554 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.610 -21.084 -15.237 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.059 -19.859 -16.405 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.845 -21.589 -16.763 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.025 -22.350 -13.914 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.148 -22.925 -15.352 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.274 -22.068 -14.060 1.00 0.00 H new ATOM 602 N ASP A 40 -13.837 -22.060 -17.281 1.00 0.00 N ATOM 603 CA ASP A 40 -13.438 -23.190 -18.105 1.00 0.00 C ATOM 604 C ASP A 40 -12.856 -24.274 -17.217 1.00 0.00 C ATOM 605 O ASP A 40 -11.685 -24.215 -16.838 1.00 0.00 O ATOM 606 CB ASP A 40 -12.413 -22.761 -19.156 1.00 0.00 C ATOM 607 CG ASP A 40 -12.093 -23.859 -20.153 1.00 0.00 C ATOM 608 OD1 ASP A 40 -11.389 -24.825 -19.790 1.00 0.00 O ATOM 609 OD2 ASP A 40 -12.530 -23.753 -21.317 1.00 0.00 O ATOM 0 H ASP A 40 -13.077 -21.644 -16.742 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.314 -23.575 -18.627 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.792 -21.891 -19.691 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.495 -22.453 -18.656 1.00 0.00 H new ATOM 614 N GLY A 41 -13.684 -25.239 -16.859 1.00 0.00 N ATOM 615 CA GLY A 41 -13.257 -26.275 -15.946 1.00 0.00 C ATOM 616 C GLY A 41 -13.430 -27.656 -16.525 1.00 0.00 C ATOM 617 O GLY A 41 -13.696 -27.802 -17.717 1.00 0.00 O ATOM 0 H GLY A 41 -14.647 -25.324 -17.185 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.209 -26.120 -15.689 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.827 -26.198 -15.020 1.00 0.00 H new ATOM 621 N GLU A 42 -13.282 -28.664 -15.681 1.00 0.00 N ATOM 622 CA GLU A 42 -13.450 -30.045 -16.102 1.00 0.00 C ATOM 623 C GLU A 42 -14.903 -30.303 -16.474 1.00 0.00 C ATOM 624 O GLU A 42 -15.789 -30.241 -15.620 1.00 0.00 O ATOM 625 CB GLU A 42 -13.013 -31.003 -14.992 1.00 0.00 C ATOM 626 CG GLU A 42 -13.090 -32.469 -15.391 1.00 0.00 C ATOM 627 CD GLU A 42 -12.665 -33.403 -14.279 1.00 0.00 C ATOM 628 OE1 GLU A 42 -11.449 -33.534 -14.041 1.00 0.00 O ATOM 629 OE2 GLU A 42 -13.545 -34.026 -13.650 1.00 0.00 O ATOM 0 H GLU A 42 -13.045 -28.551 -14.696 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.822 -30.220 -16.976 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.989 -30.767 -14.701 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.639 -30.840 -14.115 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.111 -32.707 -15.688 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -12.457 -32.637 -16.262 1.00 0.00 H new ATOM 636 N TRP A 43 -15.138 -30.576 -17.747 1.00 0.00 N ATOM 637 CA TRP A 43 -16.479 -30.829 -18.242 1.00 0.00 C ATOM 638 C TRP A 43 -16.925 -32.243 -17.919 1.00 0.00 C ATOM 639 O TRP A 43 -16.457 -33.213 -18.516 1.00 0.00 O ATOM 640 CB TRP A 43 -16.563 -30.580 -19.748 1.00 0.00 C ATOM 641 CG TRP A 43 -16.791 -29.143 -20.089 1.00 0.00 C ATOM 642 CD1 TRP A 43 -15.850 -28.213 -20.421 1.00 0.00 C ATOM 643 CD2 TRP A 43 -18.052 -28.470 -20.118 1.00 0.00 C ATOM 644 NE1 TRP A 43 -16.453 -26.998 -20.649 1.00 0.00 N ATOM 645 CE2 TRP A 43 -17.804 -27.132 -20.472 1.00 0.00 C ATOM 646 CE3 TRP A 43 -19.371 -28.869 -19.878 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -18.822 -26.192 -20.591 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -20.381 -27.935 -19.998 1.00 0.00 C ATOM 649 CH2 TRP A 43 -20.102 -26.610 -20.350 1.00 0.00 C ATOM 0 H TRP A 43 -14.411 -30.628 -18.460 1.00 0.00 H new ATOM 0 HA TRP A 43 -17.151 -30.134 -17.738 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -15.640 -30.918 -20.219 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -17.372 -31.180 -20.166 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -14.789 -28.402 -20.494 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -15.972 -26.137 -20.908 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -19.595 -29.889 -19.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -18.610 -25.169 -20.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -21.403 -28.232 -19.817 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -20.914 -25.903 -20.433 1.00 0.00 H new ATOM 660 N THR A 44 -17.823 -32.351 -16.961 1.00 0.00 N ATOM 661 CA THR A 44 -18.387 -33.632 -16.580 1.00 0.00 C ATOM 662 C THR A 44 -19.882 -33.663 -16.875 1.00 0.00 C ATOM 663 O THR A 44 -20.544 -32.627 -16.859 1.00 0.00 O ATOM 664 CB THR A 44 -18.136 -33.933 -15.090 1.00 0.00 C ATOM 665 OG1 THR A 44 -18.420 -32.775 -14.290 1.00 0.00 O ATOM 666 CG2 THR A 44 -16.699 -34.373 -14.860 1.00 0.00 C ATOM 0 H THR A 44 -18.181 -31.559 -16.427 1.00 0.00 H new ATOM 0 HA THR A 44 -17.891 -34.403 -17.170 1.00 0.00 H new ATOM 0 HB THR A 44 -18.802 -34.744 -14.795 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.491 -31.987 -14.868 1.00 0.00 H new ATOM 0 HG21 THR A 44 -16.547 -34.580 -13.801 1.00 0.00 H new ATOM 0 HG22 THR A 44 -16.498 -35.275 -15.438 1.00 0.00 H new ATOM 0 HG23 THR A 44 -16.021 -33.580 -15.176 1.00 0.00 H new ATOM 674 N TYR A 45 -20.396 -34.839 -17.177 1.00 0.00 N ATOM 675 CA TYR A 45 -21.811 -35.005 -17.461 1.00 0.00 C ATOM 676 C TYR A 45 -22.349 -36.240 -16.756 1.00 0.00 C ATOM 677 O TYR A 45 -21.833 -37.342 -16.932 1.00 0.00 O ATOM 678 CB TYR A 45 -22.041 -35.105 -18.976 1.00 0.00 C ATOM 679 CG TYR A 45 -23.422 -35.586 -19.376 1.00 0.00 C ATOM 680 CD1 TYR A 45 -24.515 -34.720 -19.412 1.00 0.00 C ATOM 681 CD2 TYR A 45 -23.631 -36.915 -19.729 1.00 0.00 C ATOM 682 CE1 TYR A 45 -25.766 -35.171 -19.789 1.00 0.00 C ATOM 683 CE2 TYR A 45 -24.879 -37.369 -20.104 1.00 0.00 C ATOM 684 CZ TYR A 45 -25.943 -36.496 -20.134 1.00 0.00 C ATOM 685 OH TYR A 45 -27.187 -36.948 -20.513 1.00 0.00 O ATOM 0 H TYR A 45 -19.852 -35.700 -17.233 1.00 0.00 H new ATOM 0 HA TYR A 45 -22.348 -34.133 -17.087 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -21.869 -34.125 -19.421 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -21.299 -35.782 -19.399 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -24.382 -33.683 -19.142 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -22.800 -37.605 -19.709 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -26.603 -34.489 -19.814 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -25.020 -38.405 -20.373 1.00 0.00 H new ATOM 0 HH TYR A 45 -27.696 -36.210 -20.909 1.00 0.00 H new ATOM 695 N ASP A 46 -23.377 -36.045 -15.948 1.00 0.00 N ATOM 696 CA ASP A 46 -24.021 -37.151 -15.259 1.00 0.00 C ATOM 697 C ASP A 46 -25.137 -37.718 -16.119 1.00 0.00 C ATOM 698 O ASP A 46 -26.096 -37.018 -16.459 1.00 0.00 O ATOM 699 CB ASP A 46 -24.569 -36.713 -13.900 1.00 0.00 C ATOM 700 CG ASP A 46 -23.487 -36.543 -12.853 1.00 0.00 C ATOM 701 OD1 ASP A 46 -23.076 -37.559 -12.252 1.00 0.00 O ATOM 702 OD2 ASP A 46 -23.043 -35.400 -12.620 1.00 0.00 O ATOM 0 H ASP A 46 -23.784 -35.130 -15.753 1.00 0.00 H new ATOM 0 HA ASP A 46 -23.274 -37.925 -15.085 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -25.105 -35.771 -14.017 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -25.292 -37.450 -13.551 1.00 0.00 H new ATOM 707 N ASP A 47 -24.988 -38.980 -16.487 1.00 0.00 N ATOM 708 CA ASP A 47 -25.957 -39.665 -17.332 1.00 0.00 C ATOM 709 C ASP A 47 -27.293 -39.828 -16.611 1.00 0.00 C ATOM 710 O ASP A 47 -27.332 -39.897 -15.380 1.00 0.00 O ATOM 711 CB ASP A 47 -25.400 -41.030 -17.750 1.00 0.00 C ATOM 712 CG ASP A 47 -26.363 -41.826 -18.607 1.00 0.00 C ATOM 713 OD1 ASP A 47 -26.532 -41.483 -19.794 1.00 0.00 O ATOM 714 OD2 ASP A 47 -26.950 -42.804 -18.103 1.00 0.00 O ATOM 0 H ASP A 47 -24.195 -39.559 -16.210 1.00 0.00 H new ATOM 0 HA ASP A 47 -26.133 -39.062 -18.223 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -24.470 -40.884 -18.299 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.156 -41.606 -16.857 1.00 0.00 H new ATOM 719 N ALA A 48 -28.379 -39.851 -17.391 1.00 0.00 N ATOM 720 CA ALA A 48 -29.746 -40.027 -16.887 1.00 0.00 C ATOM 721 C ALA A 48 -30.286 -38.759 -16.225 1.00 0.00 C ATOM 722 O ALA A 48 -31.443 -38.389 -16.434 1.00 0.00 O ATOM 723 CB ALA A 48 -29.837 -41.217 -15.940 1.00 0.00 C ATOM 0 H ALA A 48 -28.333 -39.746 -18.405 1.00 0.00 H new ATOM 0 HA ALA A 48 -30.377 -40.232 -17.752 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -30.862 -41.321 -15.584 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -29.542 -42.125 -16.467 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -29.172 -41.058 -15.091 1.00 0.00 H new ATOM 729 N THR A 49 -29.453 -38.094 -15.439 1.00 0.00 N ATOM 730 CA THR A 49 -29.864 -36.879 -14.749 1.00 0.00 C ATOM 731 C THR A 49 -29.694 -35.648 -15.639 1.00 0.00 C ATOM 732 O THR A 49 -30.227 -34.579 -15.339 1.00 0.00 O ATOM 733 CB THR A 49 -29.078 -36.697 -13.444 1.00 0.00 C ATOM 734 OG1 THR A 49 -27.686 -36.918 -13.681 1.00 0.00 O ATOM 735 CG2 THR A 49 -29.572 -37.656 -12.373 1.00 0.00 C ATOM 0 H THR A 49 -28.488 -38.374 -15.263 1.00 0.00 H new ATOM 0 HA THR A 49 -30.922 -36.984 -14.509 1.00 0.00 H new ATOM 0 HB THR A 49 -29.232 -35.677 -13.092 1.00 0.00 H new ATOM 0 HG1 THR A 49 -27.209 -36.063 -13.648 1.00 0.00 H new ATOM 0 HG21 THR A 49 -28.998 -37.507 -11.458 1.00 0.00 H new ATOM 0 HG22 THR A 49 -30.627 -37.468 -12.175 1.00 0.00 H new ATOM 0 HG23 THR A 49 -29.445 -38.682 -12.717 1.00 0.00 H new ATOM 743 N LYS A 50 -28.933 -35.813 -16.723 1.00 0.00 N ATOM 744 CA LYS A 50 -28.792 -34.782 -17.760 1.00 0.00 C ATOM 745 C LYS A 50 -28.104 -33.530 -17.213 1.00 0.00 C ATOM 746 O LYS A 50 -28.366 -32.414 -17.666 1.00 0.00 O ATOM 747 CB LYS A 50 -30.171 -34.417 -18.341 1.00 0.00 C ATOM 748 CG LYS A 50 -31.017 -35.622 -18.734 1.00 0.00 C ATOM 749 CD LYS A 50 -30.350 -36.461 -19.809 1.00 0.00 C ATOM 750 CE LYS A 50 -31.003 -37.830 -19.936 1.00 0.00 C ATOM 751 NZ LYS A 50 -32.410 -37.745 -20.404 1.00 0.00 N ATOM 0 H LYS A 50 -28.398 -36.661 -16.909 1.00 0.00 H new ATOM 0 HA LYS A 50 -28.166 -35.191 -18.553 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -30.718 -33.826 -17.607 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -30.029 -33.785 -19.217 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -31.199 -36.239 -17.854 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -31.989 -35.281 -19.091 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -30.406 -35.940 -20.765 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -29.293 -36.582 -19.573 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -30.428 -38.441 -20.632 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -30.974 -38.334 -18.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -33.036 -38.192 -19.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -32.678 -36.747 -20.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -32.503 -38.236 -21.316 1.00 0.00 H new ATOM 765 N THR A 51 -27.206 -33.717 -16.255 1.00 0.00 N ATOM 766 CA THR A 51 -26.519 -32.595 -15.636 1.00 0.00 C ATOM 767 C THR A 51 -25.054 -32.512 -16.063 1.00 0.00 C ATOM 768 O THR A 51 -24.297 -33.471 -15.908 1.00 0.00 O ATOM 769 CB THR A 51 -26.593 -32.675 -14.097 1.00 0.00 C ATOM 770 OG1 THR A 51 -26.188 -33.973 -13.650 1.00 0.00 O ATOM 771 CG2 THR A 51 -27.998 -32.378 -13.602 1.00 0.00 C ATOM 0 H THR A 51 -26.938 -34.632 -15.892 1.00 0.00 H new ATOM 0 HA THR A 51 -27.031 -31.696 -15.978 1.00 0.00 H new ATOM 0 HB THR A 51 -25.917 -31.924 -13.688 1.00 0.00 H new ATOM 0 HG1 THR A 51 -26.237 -34.012 -12.672 1.00 0.00 H new ATOM 0 HG21 THR A 51 -28.021 -32.441 -12.514 1.00 0.00 H new ATOM 0 HG22 THR A 51 -28.289 -31.375 -13.913 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.693 -33.104 -14.023 1.00 0.00 H new ATOM 779 N PHE A 52 -24.671 -31.367 -16.607 1.00 0.00 N ATOM 780 CA PHE A 52 -23.275 -31.074 -16.904 1.00 0.00 C ATOM 781 C PHE A 52 -22.662 -30.313 -15.736 1.00 0.00 C ATOM 782 O PHE A 52 -23.350 -29.559 -15.061 1.00 0.00 O ATOM 783 CB PHE A 52 -23.142 -30.237 -18.179 1.00 0.00 C ATOM 784 CG PHE A 52 -23.346 -31.002 -19.457 1.00 0.00 C ATOM 785 CD1 PHE A 52 -24.623 -31.224 -19.946 1.00 0.00 C ATOM 786 CD2 PHE A 52 -22.268 -31.520 -20.154 1.00 0.00 C ATOM 787 CE1 PHE A 52 -24.819 -31.943 -21.109 1.00 0.00 C ATOM 788 CE2 PHE A 52 -22.459 -32.245 -21.316 1.00 0.00 C ATOM 789 CZ PHE A 52 -23.715 -32.375 -21.846 1.00 0.00 C ATOM 0 H PHE A 52 -25.316 -30.616 -16.855 1.00 0.00 H new ATOM 0 HA PHE A 52 -22.752 -32.018 -17.058 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -23.865 -29.422 -18.140 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -22.151 -29.783 -18.198 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -25.475 -30.830 -19.412 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -21.266 -31.356 -19.786 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -25.820 -32.169 -21.446 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -21.616 -32.709 -21.806 1.00 0.00 H new ATOM 0 HZ PHE A 52 -23.850 -32.808 -22.826 1.00 0.00 H new ATOM 799 N THR A 53 -21.391 -30.536 -15.475 1.00 0.00 N ATOM 800 CA THR A 53 -20.695 -29.836 -14.410 1.00 0.00 C ATOM 801 C THR A 53 -19.314 -29.397 -14.866 1.00 0.00 C ATOM 802 O THR A 53 -18.534 -30.206 -15.367 1.00 0.00 O ATOM 803 CB THR A 53 -20.563 -30.727 -13.159 1.00 0.00 C ATOM 804 OG1 THR A 53 -21.862 -31.158 -12.733 1.00 0.00 O ATOM 805 CG2 THR A 53 -19.872 -29.982 -12.023 1.00 0.00 C ATOM 0 H THR A 53 -20.813 -31.201 -15.989 1.00 0.00 H new ATOM 0 HA THR A 53 -21.284 -28.955 -14.156 1.00 0.00 H new ATOM 0 HB THR A 53 -19.954 -31.593 -13.420 1.00 0.00 H new ATOM 0 HG1 THR A 53 -21.774 -31.725 -11.939 1.00 0.00 H new ATOM 0 HG21 THR A 53 -19.793 -30.636 -11.154 1.00 0.00 H new ATOM 0 HG22 THR A 53 -18.874 -29.679 -12.341 1.00 0.00 H new ATOM 0 HG23 THR A 53 -20.454 -29.098 -11.761 1.00 0.00 H new ATOM 813 N VAL A 54 -19.029 -28.112 -14.724 1.00 0.00 N ATOM 814 CA VAL A 54 -17.689 -27.609 -14.962 1.00 0.00 C ATOM 815 C VAL A 54 -16.954 -27.442 -13.648 1.00 0.00 C ATOM 816 O VAL A 54 -17.215 -26.512 -12.886 1.00 0.00 O ATOM 817 CB VAL A 54 -17.668 -26.267 -15.725 1.00 0.00 C ATOM 818 CG1 VAL A 54 -17.632 -26.511 -17.216 1.00 0.00 C ATOM 819 CG2 VAL A 54 -18.863 -25.402 -15.359 1.00 0.00 C ATOM 0 H VAL A 54 -19.706 -27.402 -14.446 1.00 0.00 H new ATOM 0 HA VAL A 54 -17.193 -28.349 -15.590 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.766 -25.730 -15.432 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.618 -25.556 -17.741 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.737 -27.078 -17.470 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -18.516 -27.075 -17.514 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -18.817 -24.465 -15.914 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -19.784 -25.928 -15.611 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -18.846 -25.192 -14.290 1.00 0.00 H new ATOM 829 N THR A 55 -16.045 -28.356 -13.385 1.00 0.00 N ATOM 830 CA THR A 55 -15.274 -28.318 -12.165 1.00 0.00 C ATOM 831 C THR A 55 -14.013 -27.479 -12.361 1.00 0.00 C ATOM 832 O THR A 55 -13.040 -27.934 -12.968 1.00 0.00 O ATOM 833 CB THR A 55 -14.893 -29.741 -11.716 1.00 0.00 C ATOM 834 OG1 THR A 55 -16.075 -30.548 -11.612 1.00 0.00 O ATOM 835 CG2 THR A 55 -14.175 -29.718 -10.377 1.00 0.00 C ATOM 0 H THR A 55 -15.823 -29.136 -14.003 1.00 0.00 H new ATOM 0 HA THR A 55 -15.888 -27.861 -11.389 1.00 0.00 H new ATOM 0 HB THR A 55 -14.220 -30.165 -12.461 1.00 0.00 H new ATOM 0 HG1 THR A 55 -15.829 -31.453 -11.328 1.00 0.00 H new ATOM 0 HG21 THR A 55 -13.918 -30.736 -10.084 1.00 0.00 H new ATOM 0 HG22 THR A 55 -13.265 -29.124 -10.462 1.00 0.00 H new ATOM 0 HG23 THR A 55 -14.826 -29.277 -9.622 1.00 0.00 H new ATOM 843 N GLU A 56 -14.044 -26.243 -11.877 1.00 0.00 N ATOM 844 CA GLU A 56 -12.916 -25.334 -12.028 1.00 0.00 C ATOM 845 C GLU A 56 -12.596 -24.684 -10.688 1.00 0.00 C ATOM 846 O GLU A 56 -13.251 -23.721 -10.287 1.00 0.00 O ATOM 847 CB GLU A 56 -13.234 -24.271 -13.091 1.00 0.00 C ATOM 848 CG GLU A 56 -12.015 -23.546 -13.651 1.00 0.00 C ATOM 849 CD GLU A 56 -11.482 -22.454 -12.747 1.00 0.00 C ATOM 850 OE1 GLU A 56 -11.941 -21.299 -12.871 1.00 0.00 O ATOM 851 OE2 GLU A 56 -10.583 -22.740 -11.926 1.00 0.00 O ATOM 0 H GLU A 56 -14.840 -25.848 -11.376 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.042 -25.895 -12.359 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.766 -24.748 -13.914 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.911 -23.534 -12.658 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.223 -24.273 -13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.275 -23.111 -14.616 1.00 0.00 H new ATOM 858 N GLY A 57 -11.601 -25.229 -9.995 1.00 0.00 N ATOM 859 CA GLY A 57 -11.243 -24.724 -8.684 1.00 0.00 C ATOM 860 C GLY A 57 -12.398 -24.827 -7.711 1.00 0.00 C ATOM 861 O GLY A 57 -12.604 -23.945 -6.879 1.00 0.00 O ATOM 0 H GLY A 57 -11.036 -26.013 -10.320 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -10.391 -25.284 -8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -10.929 -23.684 -8.768 1.00 0.00 H new ATOM 865 N SER A 58 -13.147 -25.915 -7.825 1.00 0.00 N ATOM 866 CA SER A 58 -14.336 -26.129 -7.018 1.00 0.00 C ATOM 867 C SER A 58 -13.983 -26.245 -5.541 1.00 0.00 C ATOM 868 O SER A 58 -14.790 -25.921 -4.670 1.00 0.00 O ATOM 869 CB SER A 58 -15.048 -27.383 -7.502 1.00 0.00 C ATOM 870 OG SER A 58 -15.290 -27.302 -8.897 1.00 0.00 O ATOM 0 H SER A 58 -12.946 -26.672 -8.479 1.00 0.00 H new ATOM 0 HA SER A 58 -14.999 -25.271 -7.128 1.00 0.00 H new ATOM 0 HB2 SER A 58 -14.442 -28.262 -7.281 1.00 0.00 H new ATOM 0 HB3 SER A 58 -15.991 -27.503 -6.968 1.00 0.00 H new ATOM 0 HG SER A 58 -15.501 -26.376 -9.139 1.00 0.00 H new ATOM 876 N HIS A 59 -12.777 -26.716 -5.269 1.00 0.00 N ATOM 877 CA HIS A 59 -12.258 -26.747 -3.914 1.00 0.00 C ATOM 878 C HIS A 59 -11.569 -25.424 -3.612 1.00 0.00 C ATOM 879 O HIS A 59 -10.390 -25.250 -3.910 1.00 0.00 O ATOM 880 CB HIS A 59 -11.277 -27.911 -3.725 1.00 0.00 C ATOM 881 CG HIS A 59 -11.922 -29.266 -3.722 1.00 0.00 C ATOM 882 ND1 HIS A 59 -11.866 -30.118 -2.641 1.00 0.00 N ATOM 883 CD2 HIS A 59 -12.623 -29.924 -4.677 1.00 0.00 C ATOM 884 CE1 HIS A 59 -12.501 -31.237 -2.931 1.00 0.00 C ATOM 885 NE2 HIS A 59 -12.972 -31.147 -4.158 1.00 0.00 N ATOM 0 H HIS A 59 -12.137 -27.084 -5.973 1.00 0.00 H new ATOM 0 HA HIS A 59 -13.088 -26.896 -3.223 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -10.533 -27.877 -4.521 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -10.744 -27.773 -2.784 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -12.863 -29.555 -5.663 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -12.616 -32.085 -2.273 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -13.508 -31.867 -4.643 1.00 0.00 H new ATOM 893 N HIS A 60 -12.311 -24.487 -3.035 1.00 0.00 N ATOM 894 CA HIS A 60 -11.799 -23.140 -2.786 1.00 0.00 C ATOM 895 C HIS A 60 -10.979 -23.076 -1.505 1.00 0.00 C ATOM 896 O HIS A 60 -10.811 -22.004 -0.926 1.00 0.00 O ATOM 897 CB HIS A 60 -12.944 -22.125 -2.711 1.00 0.00 C ATOM 898 CG HIS A 60 -13.520 -21.757 -4.044 1.00 0.00 C ATOM 899 ND1 HIS A 60 -13.257 -20.557 -4.673 1.00 0.00 N ATOM 900 CD2 HIS A 60 -14.357 -22.431 -4.868 1.00 0.00 C ATOM 901 CE1 HIS A 60 -13.905 -20.513 -5.821 1.00 0.00 C ATOM 902 NE2 HIS A 60 -14.577 -21.637 -5.964 1.00 0.00 N ATOM 0 H HIS A 60 -13.273 -24.633 -2.729 1.00 0.00 H new ATOM 0 HA HIS A 60 -11.149 -22.888 -3.624 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -13.737 -22.533 -2.084 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -12.583 -21.221 -2.221 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -14.774 -23.412 -4.694 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -13.888 -19.694 -6.525 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -15.166 -21.878 -6.761 1.00 0.00 H new ATOM 910 N HIS A 61 -10.440 -24.210 -1.077 1.00 0.00 N ATOM 911 CA HIS A 61 -9.618 -24.256 0.129 1.00 0.00 C ATOM 912 C HIS A 61 -8.189 -23.795 -0.184 1.00 0.00 C ATOM 913 O HIS A 61 -7.209 -24.395 0.256 1.00 0.00 O ATOM 914 CB HIS A 61 -9.621 -25.672 0.717 1.00 0.00 C ATOM 915 CG HIS A 61 -9.088 -25.745 2.117 1.00 0.00 C ATOM 916 ND1 HIS A 61 -8.142 -26.662 2.513 1.00 0.00 N ATOM 917 CD2 HIS A 61 -9.383 -25.014 3.216 1.00 0.00 C ATOM 918 CE1 HIS A 61 -7.876 -26.491 3.794 1.00 0.00 C ATOM 919 NE2 HIS A 61 -8.616 -25.497 4.246 1.00 0.00 N ATOM 0 H HIS A 61 -10.556 -25.109 -1.544 1.00 0.00 H new ATOM 0 HA HIS A 61 -10.039 -23.577 0.871 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.640 -26.059 0.705 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -9.026 -26.323 0.077 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.091 -24.201 3.272 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -7.171 -27.068 4.375 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.618 -25.145 5.203 1.00 0.00 H new ATOM 927 N HIS A 62 -8.093 -22.726 -0.957 1.00 0.00 N ATOM 928 CA HIS A 62 -6.824 -22.084 -1.257 1.00 0.00 C ATOM 929 C HIS A 62 -7.057 -20.586 -1.418 1.00 0.00 C ATOM 930 O HIS A 62 -7.671 -20.139 -2.382 1.00 0.00 O ATOM 931 CB HIS A 62 -6.151 -22.695 -2.508 1.00 0.00 C ATOM 932 CG HIS A 62 -6.976 -22.677 -3.772 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.773 -23.731 -4.166 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.099 -21.737 -4.741 1.00 0.00 C ATOM 935 CE1 HIS A 62 -8.348 -23.437 -5.319 1.00 0.00 C ATOM 936 NE2 HIS A 62 -7.957 -22.235 -5.690 1.00 0.00 N ATOM 0 H HIS A 62 -8.897 -22.277 -1.396 1.00 0.00 H new ATOM 0 HA HIS A 62 -6.134 -22.254 -0.430 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -5.221 -22.158 -2.696 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -5.884 -23.728 -2.286 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.612 -20.773 -4.762 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -9.026 -24.076 -5.866 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -8.244 -21.754 -6.542 1.00 0.00 H new ATOM 944 N HIS A 63 -6.621 -19.817 -0.439 1.00 0.00 N ATOM 945 CA HIS A 63 -6.870 -18.384 -0.443 1.00 0.00 C ATOM 946 C HIS A 63 -5.584 -17.595 -0.287 1.00 0.00 C ATOM 947 O HIS A 63 -4.491 -18.165 -0.308 1.00 0.00 O ATOM 948 CB HIS A 63 -7.859 -18.005 0.659 1.00 0.00 C ATOM 949 CG HIS A 63 -9.255 -18.478 0.398 1.00 0.00 C ATOM 950 ND1 HIS A 63 -9.939 -18.188 -0.762 1.00 0.00 N ATOM 951 CD2 HIS A 63 -10.092 -19.228 1.149 1.00 0.00 C ATOM 952 CE1 HIS A 63 -11.137 -18.736 -0.711 1.00 0.00 C ATOM 953 NE2 HIS A 63 -11.255 -19.372 0.437 1.00 0.00 N ATOM 0 H HIS A 63 -6.095 -20.156 0.367 1.00 0.00 H new ATOM 0 HA HIS A 63 -7.305 -18.130 -1.410 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -7.514 -18.422 1.605 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -7.867 -16.921 0.772 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -9.576 -17.636 -1.539 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -9.884 -19.637 2.127 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -11.893 -18.674 -1.480 1.00 0.00 H new ATOM 961 N HIS A 64 -5.735 -16.277 -0.146 1.00 0.00 N ATOM 962 CA HIS A 64 -4.610 -15.353 -0.042 1.00 0.00 C ATOM 963 C HIS A 64 -3.870 -15.298 -1.378 1.00 0.00 C ATOM 964 O HIS A 64 -2.674 -15.008 -1.447 1.00 0.00 O ATOM 965 CB HIS A 64 -3.669 -15.750 1.104 1.00 0.00 C ATOM 966 CG HIS A 64 -2.692 -14.677 1.472 1.00 0.00 C ATOM 967 ND1 HIS A 64 -1.350 -14.750 1.181 1.00 0.00 N ATOM 968 CD2 HIS A 64 -2.875 -13.494 2.100 1.00 0.00 C ATOM 969 CE1 HIS A 64 -0.750 -13.658 1.614 1.00 0.00 C ATOM 970 NE2 HIS A 64 -1.652 -12.877 2.176 1.00 0.00 N ATOM 0 H HIS A 64 -6.646 -15.821 -0.101 1.00 0.00 H new ATOM 0 HA HIS A 64 -4.990 -14.358 0.189 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -4.264 -16.005 1.981 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -3.121 -16.648 0.819 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -3.811 -13.106 2.473 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.304 -13.440 1.523 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -1.471 -11.966 2.597 1.00 0.00 H new ATOM 978 N MET A 65 -4.609 -15.565 -2.444 1.00 0.00 N ATOM 979 CA MET A 65 -4.060 -15.519 -3.788 1.00 0.00 C ATOM 980 C MET A 65 -3.943 -14.078 -4.258 1.00 0.00 C ATOM 981 O MET A 65 -4.373 -13.153 -3.568 1.00 0.00 O ATOM 982 CB MET A 65 -4.949 -16.298 -4.761 1.00 0.00 C ATOM 983 CG MET A 65 -5.070 -17.777 -4.438 1.00 0.00 C ATOM 984 SD MET A 65 -6.115 -18.655 -5.613 1.00 0.00 S ATOM 985 CE MET A 65 -5.225 -18.367 -7.143 1.00 0.00 C ATOM 0 H MET A 65 -5.596 -15.817 -2.402 1.00 0.00 H new ATOM 0 HA MET A 65 -3.071 -15.976 -3.766 1.00 0.00 H new ATOM 0 HB2 MET A 65 -5.945 -15.854 -4.762 1.00 0.00 H new ATOM 0 HB3 MET A 65 -4.550 -16.188 -5.769 1.00 0.00 H new ATOM 0 HG2 MET A 65 -4.077 -18.227 -4.432 1.00 0.00 H new ATOM 0 HG3 MET A 65 -5.479 -17.894 -3.434 1.00 0.00 H new ATOM 0 HE1 MET A 65 -5.508 -19.122 -7.876 1.00 0.00 H new ATOM 0 HE2 MET A 65 -5.472 -17.377 -7.527 1.00 0.00 H new ATOM 0 HE3 MET A 65 -4.153 -18.427 -6.957 1.00 0.00 H new ATOM 995 N ASP A 66 -3.360 -13.892 -5.429 1.00 0.00 N ATOM 996 CA ASP A 66 -3.275 -12.571 -6.030 1.00 0.00 C ATOM 997 C ASP A 66 -4.657 -12.139 -6.502 1.00 0.00 C ATOM 998 O ASP A 66 -5.384 -12.926 -7.113 1.00 0.00 O ATOM 999 CB ASP A 66 -2.271 -12.560 -7.194 1.00 0.00 C ATOM 1000 CG ASP A 66 -2.668 -13.464 -8.350 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -2.704 -14.700 -8.167 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -2.917 -12.946 -9.458 1.00 0.00 O ATOM 0 H ASP A 66 -2.939 -14.638 -5.983 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.917 -11.864 -5.282 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.165 -11.539 -7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.294 -12.868 -6.822 1.00 0.00 H new ATOM 1007 N VAL A 67 -5.025 -10.903 -6.170 1.00 0.00 N ATOM 1008 CA VAL A 67 -6.335 -10.338 -6.518 1.00 0.00 C ATOM 1009 C VAL A 67 -7.454 -10.909 -5.635 1.00 0.00 C ATOM 1010 O VAL A 67 -8.312 -10.164 -5.156 1.00 0.00 O ATOM 1011 CB VAL A 67 -6.690 -10.546 -8.013 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -8.079 -10.007 -8.327 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -5.652 -9.883 -8.909 1.00 0.00 C ATOM 0 H VAL A 67 -4.425 -10.261 -5.651 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.256 -9.266 -6.335 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.688 -11.618 -8.210 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.301 -10.166 -9.382 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.818 -10.528 -7.718 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.114 -8.940 -8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.919 -10.041 -9.954 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.620 -8.814 -8.700 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.672 -10.320 -8.715 1.00 0.00 H new ATOM 1023 N GLU A 68 -7.440 -12.221 -5.408 1.00 0.00 N ATOM 1024 CA GLU A 68 -8.492 -12.867 -4.629 1.00 0.00 C ATOM 1025 C GLU A 68 -8.393 -12.503 -3.152 1.00 0.00 C ATOM 1026 O GLU A 68 -7.403 -12.809 -2.483 1.00 0.00 O ATOM 1027 CB GLU A 68 -8.444 -14.391 -4.766 1.00 0.00 C ATOM 1028 CG GLU A 68 -9.634 -15.074 -4.104 1.00 0.00 C ATOM 1029 CD GLU A 68 -9.373 -16.517 -3.726 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -8.748 -16.762 -2.675 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -9.761 -17.413 -4.507 1.00 0.00 O ATOM 0 H GLU A 68 -6.716 -12.853 -5.750 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.438 -12.503 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.418 -14.657 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.521 -14.764 -4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.910 -14.517 -3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.488 -15.033 -4.780 1.00 0.00 H new ATOM 1038 N GLY A 69 -9.427 -11.851 -2.655 1.00 0.00 N ATOM 1039 CA GLY A 69 -9.523 -11.562 -1.241 1.00 0.00 C ATOM 1040 C GLY A 69 -10.930 -11.797 -0.745 1.00 0.00 C ATOM 1041 O GLY A 69 -11.749 -12.372 -1.465 1.00 0.00 O ATOM 0 H GLY A 69 -10.212 -11.512 -3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.827 -12.192 -0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.234 -10.528 -1.055 1.00 0.00 H new ATOM 1045 N MET A 70 -11.223 -11.364 0.468 1.00 0.00 N ATOM 1046 CA MET A 70 -12.578 -11.456 0.988 1.00 0.00 C ATOM 1047 C MET A 70 -13.427 -10.406 0.280 1.00 0.00 C ATOM 1048 O MET A 70 -12.899 -9.361 -0.105 1.00 0.00 O ATOM 1049 CB MET A 70 -12.583 -11.232 2.502 1.00 0.00 C ATOM 1050 CG MET A 70 -13.836 -11.735 3.207 1.00 0.00 C ATOM 1051 SD MET A 70 -13.711 -13.455 3.763 1.00 0.00 S ATOM 1052 CE MET A 70 -13.657 -14.350 2.211 1.00 0.00 C ATOM 0 H MET A 70 -10.547 -10.948 1.109 1.00 0.00 H new ATOM 0 HA MET A 70 -12.989 -12.449 0.803 1.00 0.00 H new ATOM 0 HB2 MET A 70 -11.714 -11.728 2.934 1.00 0.00 H new ATOM 0 HB3 MET A 70 -12.472 -10.166 2.700 1.00 0.00 H new ATOM 0 HG2 MET A 70 -14.040 -11.097 4.067 1.00 0.00 H new ATOM 0 HG3 MET A 70 -14.686 -11.641 2.531 1.00 0.00 H new ATOM 0 HE1 MET A 70 -13.969 -15.381 2.375 1.00 0.00 H new ATOM 0 HE2 MET A 70 -14.329 -13.877 1.495 1.00 0.00 H new ATOM 0 HE3 MET A 70 -12.640 -14.337 1.818 1.00 0.00 H new ATOM 1062 N THR A 71 -14.720 -10.678 0.096 1.00 0.00 N ATOM 1063 CA THR A 71 -15.572 -9.816 -0.703 1.00 0.00 C ATOM 1064 C THR A 71 -15.584 -8.381 -0.187 1.00 0.00 C ATOM 1065 O THR A 71 -16.284 -8.047 0.771 1.00 0.00 O ATOM 1066 CB THR A 71 -17.004 -10.367 -0.759 1.00 0.00 C ATOM 1067 OG1 THR A 71 -17.301 -11.062 0.459 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.176 -11.303 -1.945 1.00 0.00 C ATOM 0 H THR A 71 -15.194 -11.490 0.492 1.00 0.00 H new ATOM 0 HA THR A 71 -15.154 -9.802 -1.710 1.00 0.00 H new ATOM 0 HB THR A 71 -17.694 -9.532 -0.879 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.965 -10.545 1.221 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.198 -11.681 -1.965 1.00 0.00 H new ATOM 0 HG22 THR A 71 -16.972 -10.761 -2.869 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.482 -12.138 -1.853 1.00 0.00 H new ATOM 1076 N SER A 72 -14.778 -7.548 -0.821 1.00 0.00 N ATOM 1077 CA SER A 72 -14.681 -6.157 -0.459 1.00 0.00 C ATOM 1078 C SER A 72 -15.446 -5.318 -1.467 1.00 0.00 C ATOM 1079 O SER A 72 -15.372 -5.557 -2.674 1.00 0.00 O ATOM 1080 CB SER A 72 -13.212 -5.736 -0.398 1.00 0.00 C ATOM 1081 OG SER A 72 -12.473 -6.615 0.440 1.00 0.00 O ATOM 0 H SER A 72 -14.177 -7.822 -1.598 1.00 0.00 H new ATOM 0 HA SER A 72 -15.119 -6.002 0.527 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.786 -5.738 -1.401 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.136 -4.716 -0.021 1.00 0.00 H new ATOM 0 HG SER A 72 -12.544 -7.530 0.098 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.210 -4.371 -0.971 1.00 0.00 N ATOM 1088 CA LEU A 73 -17.016 -3.524 -1.824 1.00 0.00 C ATOM 1089 C LEU A 73 -16.342 -2.192 -2.031 1.00 0.00 C ATOM 1090 O LEU A 73 -15.702 -1.660 -1.126 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.403 -3.289 -1.230 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.329 -4.510 -1.181 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.427 -5.159 -2.550 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.851 -5.517 -0.150 1.00 0.00 C ATOM 0 H LEU A 73 -16.291 -4.167 0.025 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.125 -4.038 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.282 -2.908 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.896 -2.507 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.321 -4.168 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.088 -6.024 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.827 -4.440 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.436 -5.479 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.526 -6.373 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.846 -5.852 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.837 -5.050 0.835 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.501 -1.664 -3.219 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.978 -0.364 -3.547 1.00 0.00 C ATOM 1108 C LYS A 74 -17.095 0.656 -3.552 1.00 0.00 C ATOM 1109 O LYS A 74 -17.987 0.604 -4.397 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.270 -0.412 -4.911 1.00 0.00 C ATOM 1111 CG LYS A 74 -15.198 0.920 -5.647 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.366 1.954 -4.912 1.00 0.00 C ATOM 1113 CE LYS A 74 -13.208 2.423 -5.769 1.00 0.00 C ATOM 1114 NZ LYS A 74 -12.640 3.711 -5.288 1.00 0.00 N ATOM 0 H LYS A 74 -16.996 -2.123 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.248 -0.068 -2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.256 -0.784 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.785 -1.133 -5.546 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.776 0.759 -6.639 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.207 1.307 -5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.992 2.805 -4.641 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.987 1.528 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.428 1.662 -5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.544 2.538 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.944 4.062 -5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.404 4.409 -5.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.174 3.564 -4.370 1.00 0.00 H new ATOM 1128 N VAL A 75 -17.060 1.556 -2.587 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.990 2.660 -2.556 1.00 0.00 C ATOM 1130 C VAL A 75 -17.245 3.917 -2.999 1.00 0.00 C ATOM 1131 O VAL A 75 -16.121 4.179 -2.555 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.649 2.841 -1.157 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.673 1.519 -0.398 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.977 3.929 -0.334 1.00 0.00 C ATOM 0 H VAL A 75 -16.394 1.541 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.815 2.457 -3.239 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.676 3.165 -1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.137 1.668 0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.245 0.785 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.653 1.158 -0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.475 4.014 0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.928 3.674 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.045 4.880 -0.863 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.827 4.652 -3.920 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.142 5.789 -4.510 1.00 0.00 C ATOM 1146 C ASP A 76 -18.100 6.961 -4.649 1.00 0.00 C ATOM 1147 O ASP A 76 -19.297 6.816 -4.379 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.566 5.385 -5.871 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.348 6.195 -6.263 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -14.224 5.786 -5.908 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -15.514 7.236 -6.937 1.00 0.00 O ATOM 0 H ASP A 76 -18.768 4.487 -4.278 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.322 6.100 -3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.300 4.328 -5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.335 5.503 -6.634 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.572 8.111 -5.085 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.306 9.378 -5.040 1.00 0.00 C ATOM 1158 C ASN A 77 -18.657 9.703 -3.599 1.00 0.00 C ATOM 1159 O ASN A 77 -19.607 10.432 -3.316 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.570 9.334 -5.906 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.292 9.673 -7.356 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -19.362 10.836 -7.754 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -18.978 8.669 -8.156 1.00 0.00 N ATOM 0 H ASN A 77 -16.633 8.188 -5.475 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.667 10.161 -5.447 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.012 8.340 -5.847 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.304 10.034 -5.507 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -18.783 8.844 -9.142 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -18.930 7.719 -7.788 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.842 9.175 -2.699 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.096 9.247 -1.277 1.00 0.00 C ATOM 1172 C LEU A 78 -17.938 10.675 -0.766 1.00 0.00 C ATOM 1173 O LEU A 78 -17.143 11.456 -1.296 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.136 8.312 -0.541 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.411 8.150 0.945 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.665 7.324 1.167 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.215 7.530 1.648 1.00 0.00 C ATOM 0 H LEU A 78 -16.982 8.683 -2.941 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.123 8.935 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.177 7.330 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.120 8.685 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.577 9.137 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.846 7.218 2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.516 7.822 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.534 6.338 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.433 7.423 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.009 6.549 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.344 8.172 1.519 1.00 0.00 H new ATOM 1189 N THR A 79 -18.703 11.010 0.260 1.00 0.00 N ATOM 1190 CA THR A 79 -18.655 12.333 0.847 1.00 0.00 C ATOM 1191 C THR A 79 -17.601 12.398 1.951 1.00 0.00 C ATOM 1192 O THR A 79 -17.366 11.413 2.657 1.00 0.00 O ATOM 1193 CB THR A 79 -20.034 12.723 1.404 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.518 11.690 2.271 1.00 0.00 O ATOM 1195 CG2 THR A 79 -21.027 12.945 0.275 1.00 0.00 C ATOM 0 H THR A 79 -19.368 10.377 0.704 1.00 0.00 H new ATOM 0 HA THR A 79 -18.379 13.042 0.066 1.00 0.00 H new ATOM 0 HB THR A 79 -19.928 13.652 1.965 1.00 0.00 H new ATOM 0 HG1 THR A 79 -21.313 12.008 2.747 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.996 13.220 0.692 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.669 13.746 -0.372 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.129 12.028 -0.306 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.984 13.563 2.108 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.862 13.736 3.029 1.00 0.00 C ATOM 1205 C TYR A 80 -16.309 13.888 4.485 1.00 0.00 C ATOM 1206 O TYR A 80 -15.642 14.553 5.278 1.00 0.00 O ATOM 1207 CB TYR A 80 -15.024 14.947 2.612 1.00 0.00 C ATOM 1208 CG TYR A 80 -14.199 14.709 1.366 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -13.016 13.984 1.414 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -14.608 15.214 0.140 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -12.264 13.770 0.273 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -13.862 15.004 -1.003 1.00 0.00 C ATOM 1213 CZ TYR A 80 -12.670 14.264 -0.914 1.00 0.00 C ATOM 1214 OH TYR A 80 -11.953 14.072 -2.073 1.00 0.00 O ATOM 0 H TYR A 80 -17.244 14.411 1.605 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.260 12.829 2.972 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -15.686 15.796 2.443 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.359 15.219 3.432 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.678 13.581 2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -15.525 15.781 0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.346 13.204 0.333 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -14.190 15.403 -1.952 1.00 0.00 H new ATOM 0 HH TYR A 80 -12.416 14.507 -2.820 1.00 0.00 H new ATOM 1224 N ARG A 81 -17.419 13.258 4.839 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.862 13.224 6.227 1.00 0.00 C ATOM 1226 C ARG A 81 -18.303 11.815 6.596 1.00 0.00 C ATOM 1227 O ARG A 81 -18.969 11.596 7.606 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.985 14.242 6.505 1.00 0.00 C ATOM 1229 CG ARG A 81 -20.313 13.986 5.800 1.00 0.00 C ATOM 1230 CD ARG A 81 -20.245 14.250 4.305 1.00 0.00 C ATOM 1231 NE ARG A 81 -19.596 15.523 3.983 1.00 0.00 N ATOM 1232 CZ ARG A 81 -19.883 16.253 2.903 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -20.917 15.934 2.133 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -19.159 17.328 2.616 1.00 0.00 N ATOM 0 H ARG A 81 -18.029 12.764 4.187 1.00 0.00 H new ATOM 0 HA ARG A 81 -17.017 13.510 6.853 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.166 14.268 7.579 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.630 15.232 6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -20.616 12.953 5.969 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -21.082 14.620 6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.702 13.438 3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.254 14.248 3.894 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.882 15.873 4.622 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -21.497 15.128 2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -21.132 16.495 1.309 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.383 17.597 3.221 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -19.379 17.885 1.791 1.00 0.00 H new ATOM 1248 N THR A 82 -17.896 10.863 5.772 1.00 0.00 N ATOM 1249 CA THR A 82 -18.206 9.466 6.003 1.00 0.00 C ATOM 1250 C THR A 82 -17.154 8.833 6.917 1.00 0.00 C ATOM 1251 O THR A 82 -16.000 8.669 6.526 1.00 0.00 O ATOM 1252 CB THR A 82 -18.261 8.695 4.673 1.00 0.00 C ATOM 1253 OG1 THR A 82 -19.165 9.348 3.774 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.707 7.260 4.898 1.00 0.00 C ATOM 0 H THR A 82 -17.346 11.037 4.931 1.00 0.00 H new ATOM 0 HA THR A 82 -19.182 9.411 6.485 1.00 0.00 H new ATOM 0 HB THR A 82 -17.261 8.681 4.240 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.692 10.059 3.293 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.738 6.735 3.943 1.00 0.00 H new ATOM 0 HG22 THR A 82 -18.003 6.761 5.564 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.700 7.254 5.348 1.00 0.00 H new ATOM 1262 N SER A 83 -17.547 8.505 8.138 1.00 0.00 N ATOM 1263 CA SER A 83 -16.636 7.893 9.096 1.00 0.00 C ATOM 1264 C SER A 83 -16.604 6.372 8.919 1.00 0.00 C ATOM 1265 O SER A 83 -17.557 5.788 8.407 1.00 0.00 O ATOM 1266 CB SER A 83 -17.067 8.264 10.517 1.00 0.00 C ATOM 1267 OG SER A 83 -18.448 8.010 10.708 1.00 0.00 O ATOM 0 H SER A 83 -18.493 8.652 8.491 1.00 0.00 H new ATOM 0 HA SER A 83 -15.628 8.269 8.919 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.484 7.692 11.239 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.858 9.318 10.702 1.00 0.00 H new ATOM 0 HG SER A 83 -18.702 8.253 11.623 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.497 5.712 9.311 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.371 4.251 9.234 1.00 0.00 C ATOM 1275 C PRO A 84 -16.545 3.520 9.884 1.00 0.00 C ATOM 1276 O PRO A 84 -17.081 2.563 9.323 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.066 3.945 9.986 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.649 5.231 10.627 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.270 6.330 9.817 1.00 0.00 C ATOM 0 HA PRO A 84 -15.366 3.911 8.198 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.220 3.168 10.735 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.298 3.582 9.303 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -13.985 5.275 11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.563 5.324 10.640 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.482 7.209 10.425 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.617 6.653 9.006 1.00 0.00 H new ATOM 1287 N ASP A 85 -16.955 3.988 11.058 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.075 3.379 11.772 1.00 0.00 C ATOM 1289 C ASP A 85 -19.378 3.602 11.011 1.00 0.00 C ATOM 1290 O ASP A 85 -20.295 2.781 11.076 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.177 3.952 13.185 1.00 0.00 C ATOM 1292 CG ASP A 85 -19.281 3.312 14.002 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -19.091 2.176 14.481 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -20.334 3.950 14.186 1.00 0.00 O ATOM 0 H ASP A 85 -16.532 4.784 11.535 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.898 2.306 11.844 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -17.225 3.813 13.698 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.353 5.026 13.124 1.00 0.00 H new ATOM 1299 N THR A 86 -19.436 4.706 10.268 1.00 0.00 N ATOM 1300 CA THR A 86 -20.584 5.022 9.431 1.00 0.00 C ATOM 1301 C THR A 86 -20.898 3.877 8.466 1.00 0.00 C ATOM 1302 O THR A 86 -21.991 3.315 8.505 1.00 0.00 O ATOM 1303 CB THR A 86 -20.343 6.339 8.647 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.718 7.469 9.442 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.082 6.371 7.316 1.00 0.00 C ATOM 0 H THR A 86 -18.691 5.401 10.232 1.00 0.00 H new ATOM 0 HA THR A 86 -21.445 5.158 10.085 1.00 0.00 H new ATOM 0 HB THR A 86 -19.276 6.385 8.427 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.042 7.620 10.135 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.878 7.314 6.809 1.00 0.00 H new ATOM 0 HG22 THR A 86 -20.744 5.544 6.692 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.154 6.278 7.492 1.00 0.00 H new ATOM 1313 N LEU A 87 -19.930 3.491 7.641 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.172 2.460 6.639 1.00 0.00 C ATOM 1315 C LEU A 87 -20.361 1.098 7.289 1.00 0.00 C ATOM 1316 O LEU A 87 -21.108 0.264 6.778 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.046 2.401 5.609 1.00 0.00 C ATOM 1318 CG LEU A 87 -18.992 3.570 4.619 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.093 3.227 3.440 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.387 3.942 4.138 1.00 0.00 C ATOM 0 H LEU A 87 -18.983 3.871 7.645 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.092 2.728 6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.095 2.353 6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.143 1.474 5.044 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.573 4.433 5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.066 4.068 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.085 3.020 3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.484 2.347 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.320 4.774 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.841 3.085 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.000 4.234 4.991 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.688 0.874 8.414 1.00 0.00 N ATOM 1333 CA ARG A 88 -19.889 -0.347 9.183 1.00 0.00 C ATOM 1334 C ARG A 88 -21.361 -0.513 9.528 1.00 0.00 C ATOM 1335 O ARG A 88 -21.975 -1.525 9.198 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.067 -0.333 10.473 1.00 0.00 C ATOM 1337 CG ARG A 88 -17.605 -0.705 10.296 1.00 0.00 C ATOM 1338 CD ARG A 88 -16.899 -0.766 11.637 1.00 0.00 C ATOM 1339 NE ARG A 88 -15.526 -1.261 11.536 1.00 0.00 N ATOM 1340 CZ ARG A 88 -14.765 -1.545 12.592 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.261 -1.441 13.820 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -13.521 -1.965 12.424 1.00 0.00 N ATOM 0 H ARG A 88 -19.003 1.518 8.810 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.557 -1.184 8.568 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -19.124 0.662 10.914 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.520 -1.023 11.185 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -17.529 -1.670 9.795 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -17.114 0.027 9.654 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -16.889 0.229 12.082 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -17.464 -1.411 12.310 1.00 0.00 H new ATOM 0 HE ARG A 88 -15.130 -1.396 10.606 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.227 -1.143 13.956 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.676 -1.659 14.627 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.142 -2.072 11.483 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.942 -2.181 13.235 1.00 0.00 H new ATOM 1356 N ARG A 89 -21.915 0.515 10.162 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.295 0.496 10.628 1.00 0.00 C ATOM 1358 C ARG A 89 -24.291 0.341 9.475 1.00 0.00 C ATOM 1359 O ARG A 89 -25.272 -0.395 9.594 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.579 1.772 11.442 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.052 2.042 11.708 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.601 3.068 10.730 1.00 0.00 C ATOM 1363 NE ARG A 89 -27.053 3.218 10.820 1.00 0.00 N ATOM 1364 CZ ARG A 89 -27.732 4.174 10.183 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -27.075 5.121 9.521 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -29.059 4.207 10.231 1.00 0.00 N ATOM 0 H ARG A 89 -21.420 1.383 10.367 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.428 -0.376 11.269 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.059 1.701 12.397 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.157 2.626 10.912 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.617 1.114 11.623 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.181 2.401 12.729 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -25.129 4.032 10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -25.333 2.775 9.715 1.00 0.00 H new ATOM 0 HE ARG A 89 -27.573 2.559 11.399 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -26.055 5.115 9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -27.591 5.853 9.033 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -29.568 3.498 10.758 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -29.569 4.942 9.741 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.050 1.030 8.365 1.00 0.00 N ATOM 1381 CA VAL A 90 -24.990 0.995 7.248 1.00 0.00 C ATOM 1382 C VAL A 90 -24.926 -0.332 6.496 1.00 0.00 C ATOM 1383 O VAL A 90 -25.950 -0.961 6.240 1.00 0.00 O ATOM 1384 CB VAL A 90 -24.762 2.134 6.234 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -25.963 2.259 5.313 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.476 3.452 6.931 1.00 0.00 C ATOM 0 H VAL A 90 -23.226 1.611 8.214 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.973 1.121 7.702 1.00 0.00 H new ATOM 0 HB VAL A 90 -23.884 1.886 5.637 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.793 3.066 4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.107 1.323 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.853 2.478 5.903 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.321 4.232 6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.322 3.719 7.565 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.580 3.353 7.544 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.721 -0.763 6.149 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.549 -1.934 5.297 1.00 0.00 C ATOM 1398 C PHE A 91 -23.911 -3.233 6.017 1.00 0.00 C ATOM 1399 O PHE A 91 -24.409 -4.172 5.394 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.120 -1.992 4.756 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.920 -1.154 3.524 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.595 0.188 3.625 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -22.067 -1.710 2.262 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.417 0.956 2.491 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.888 -0.945 1.128 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.563 0.390 1.244 1.00 0.00 C ATOM 0 H PHE A 91 -22.850 -0.322 6.443 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.240 -1.833 4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.431 -1.657 5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.866 -3.027 4.529 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -21.480 0.639 4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -22.325 -2.754 2.166 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.163 2.002 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -22.002 -1.391 0.151 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.423 0.991 0.358 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.700 -3.277 7.330 1.00 0.00 N ATOM 1417 CA GLU A 92 -24.021 -4.472 8.122 1.00 0.00 C ATOM 1418 C GLU A 92 -25.528 -4.723 8.163 1.00 0.00 C ATOM 1419 O GLU A 92 -25.988 -5.726 8.714 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.496 -4.340 9.550 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.193 -3.264 10.362 1.00 0.00 C ATOM 1422 CD GLU A 92 -23.783 -3.282 11.816 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -22.723 -2.706 12.143 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -24.512 -3.862 12.641 1.00 0.00 O ATOM 0 H GLU A 92 -23.310 -2.505 7.871 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.534 -5.317 7.636 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.610 -5.297 10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.429 -4.122 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.966 -2.287 9.936 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.272 -3.400 10.290 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.286 -3.795 7.607 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.727 -3.929 7.512 1.00 0.00 C ATOM 1433 C LYS A 93 -28.086 -5.152 6.674 1.00 0.00 C ATOM 1434 O LYS A 93 -28.913 -5.974 7.071 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.314 -2.668 6.875 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.831 -2.618 6.848 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.318 -1.395 6.087 1.00 0.00 C ATOM 1438 CE LYS A 93 -31.815 -1.205 6.237 1.00 0.00 C ATOM 1439 NZ LYS A 93 -32.310 -0.042 5.456 1.00 0.00 N ATOM 0 H LYS A 93 -25.920 -2.930 7.210 1.00 0.00 H new ATOM 0 HA LYS A 93 -28.143 -4.057 8.511 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -27.945 -1.798 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.943 -2.587 5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.221 -3.522 6.380 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.217 -2.595 7.867 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -29.800 -0.508 6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -30.068 -1.499 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -32.330 -2.108 5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -32.059 -1.065 7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -33.337 0.052 5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -31.838 0.824 5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.101 -0.187 4.448 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.432 -5.271 5.530 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.747 -6.310 4.563 1.00 0.00 C ATOM 1455 C TYR A 94 -27.040 -7.625 4.881 1.00 0.00 C ATOM 1456 O TYR A 94 -27.683 -8.670 4.992 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.388 -5.823 3.161 1.00 0.00 C ATOM 1458 CG TYR A 94 -28.099 -4.539 2.805 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.447 -4.545 2.471 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -27.433 -3.321 2.830 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -30.110 -3.372 2.174 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -28.089 -2.144 2.528 1.00 0.00 C ATOM 1463 CZ TYR A 94 -29.428 -2.176 2.203 1.00 0.00 C ATOM 1464 OH TYR A 94 -30.090 -1.009 1.914 1.00 0.00 O ATOM 0 H TYR A 94 -26.671 -4.653 5.246 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.817 -6.511 4.615 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -26.311 -5.670 3.096 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.645 -6.593 2.434 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.984 -5.482 2.443 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -26.385 -3.294 3.090 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -31.159 -3.392 1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -27.556 -1.205 2.546 1.00 0.00 H new ATOM 0 HH TYR A 94 -29.468 -0.255 1.980 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.729 -7.577 5.044 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.974 -8.797 5.258 1.00 0.00 C ATOM 1476 C GLY A 95 -24.012 -8.681 6.418 1.00 0.00 C ATOM 1477 O GLY A 95 -24.003 -7.669 7.124 1.00 0.00 O ATOM 0 H GLY A 95 -25.174 -6.721 5.033 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.664 -9.621 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.419 -9.042 4.352 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.195 -9.704 6.614 1.00 0.00 N ATOM 1482 CA ARG A 96 -22.227 -9.694 7.698 1.00 0.00 C ATOM 1483 C ARG A 96 -20.906 -9.068 7.246 1.00 0.00 C ATOM 1484 O ARG A 96 -20.056 -9.727 6.640 1.00 0.00 O ATOM 1485 CB ARG A 96 -22.005 -11.109 8.253 1.00 0.00 C ATOM 1486 CG ARG A 96 -21.688 -12.153 7.198 1.00 0.00 C ATOM 1487 CD ARG A 96 -21.390 -13.511 7.814 1.00 0.00 C ATOM 1488 NE ARG A 96 -22.529 -14.057 8.552 1.00 0.00 N ATOM 1489 CZ ARG A 96 -23.182 -15.161 8.197 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -22.883 -15.775 7.059 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -24.146 -15.639 8.974 1.00 0.00 N ATOM 0 H ARG A 96 -23.183 -10.547 6.040 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.631 -9.080 8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.188 -11.079 8.974 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -22.899 -11.418 8.796 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -22.530 -12.243 6.512 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.831 -11.826 6.610 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.104 -14.208 7.026 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.536 -13.422 8.485 1.00 0.00 H new ATOM 0 HE ARG A 96 -22.841 -13.563 9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.151 -15.401 6.455 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -23.385 -16.621 6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -24.386 -15.160 9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.647 -16.485 8.703 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.760 -7.779 7.518 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.533 -7.061 7.205 1.00 0.00 C ATOM 1507 C VAL A 97 -18.550 -7.168 8.369 1.00 0.00 C ATOM 1508 O VAL A 97 -18.888 -6.865 9.514 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.819 -5.574 6.870 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.597 -4.903 7.982 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.536 -4.809 6.599 1.00 0.00 C ATOM 0 H VAL A 97 -21.481 -7.206 7.957 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.088 -7.520 6.322 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.424 -5.560 5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.783 -3.862 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.548 -5.417 8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -20.021 -4.947 8.907 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.773 -3.771 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.896 -4.847 7.481 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -18.016 -5.259 5.754 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.341 -7.617 8.073 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.351 -7.818 9.109 1.00 0.00 C ATOM 1523 C GLY A 98 -15.671 -6.525 9.502 1.00 0.00 C ATOM 1524 O GLY A 98 -15.518 -6.230 10.689 1.00 0.00 O ATOM 0 H GLY A 98 -17.027 -7.847 7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.827 -8.258 9.985 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.602 -8.530 8.762 1.00 0.00 H new ATOM 1528 N ASP A 99 -15.285 -5.746 8.501 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.585 -4.491 8.727 1.00 0.00 C ATOM 1530 C ASP A 99 -14.736 -3.608 7.495 1.00 0.00 C ATOM 1531 O ASP A 99 -15.291 -4.038 6.485 1.00 0.00 O ATOM 1532 CB ASP A 99 -13.099 -4.759 9.023 1.00 0.00 C ATOM 1533 CG ASP A 99 -12.366 -3.558 9.599 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -13.031 -2.539 9.891 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -11.126 -3.618 9.750 1.00 0.00 O ATOM 0 H ASP A 99 -15.447 -5.964 7.518 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.015 -3.981 9.589 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.021 -5.591 9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.604 -5.069 8.103 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.257 -2.382 7.578 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.335 -1.449 6.466 1.00 0.00 C ATOM 1542 C VAL A 100 -12.977 -0.817 6.213 1.00 0.00 C ATOM 1543 O VAL A 100 -12.042 -0.993 6.993 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.370 -0.329 6.716 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.778 -0.899 6.802 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.026 0.450 7.977 1.00 0.00 C ATOM 0 H VAL A 100 -13.805 -2.005 8.411 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.654 -2.021 5.595 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.335 0.358 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.488 -0.091 6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -17.025 -1.401 5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.831 -1.614 7.623 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -15.767 1.234 8.134 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.025 -0.225 8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.039 0.900 7.869 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.875 -0.087 5.121 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.655 0.615 4.789 1.00 0.00 C ATOM 1558 C TYR A 101 -11.963 2.059 4.418 1.00 0.00 C ATOM 1559 O TYR A 101 -12.114 2.400 3.245 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.911 -0.097 3.649 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.591 0.549 3.274 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.624 0.805 4.234 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -9.318 0.907 1.959 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.422 1.398 3.896 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -8.120 1.501 1.612 1.00 0.00 C ATOM 1566 CZ TYR A 101 -7.174 1.743 2.585 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.979 2.342 2.250 1.00 0.00 O ATOM 0 H TYR A 101 -13.629 0.035 4.445 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.005 0.615 5.664 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.728 -1.132 3.939 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.554 -0.122 2.769 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.813 0.537 5.263 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -10.056 0.717 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.680 1.590 4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.926 1.774 0.585 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.961 2.520 1.286 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.114 2.887 5.439 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.217 4.326 5.256 1.00 0.00 C ATOM 1579 C ILE A 102 -10.988 4.962 5.888 1.00 0.00 C ATOM 1580 O ILE A 102 -10.988 5.297 7.075 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.504 4.916 5.887 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.741 4.140 5.420 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -13.646 6.391 5.535 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.048 4.731 5.906 1.00 0.00 C ATOM 0 H ILE A 102 -12.168 2.584 6.411 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.271 4.541 4.189 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.424 4.822 6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.749 4.108 4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.666 3.110 5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.555 6.787 5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.784 6.940 5.913 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.701 6.503 4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.879 4.130 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.061 4.738 6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.146 5.751 5.536 1.00 0.00 H new ATOM 1596 N PRO A 103 -9.904 5.078 5.115 1.00 0.00 N ATOM 1597 CA PRO A 103 -8.593 5.433 5.643 1.00 0.00 C ATOM 1598 C PRO A 103 -8.346 6.930 5.724 1.00 0.00 C ATOM 1599 O PRO A 103 -9.035 7.729 5.089 1.00 0.00 O ATOM 1600 CB PRO A 103 -7.660 4.806 4.614 1.00 0.00 C ATOM 1601 CG PRO A 103 -8.394 4.938 3.321 1.00 0.00 C ATOM 1602 CD PRO A 103 -9.866 4.880 3.653 1.00 0.00 C ATOM 0 HA PRO A 103 -8.463 5.089 6.669 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.700 5.322 4.581 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.453 3.762 4.849 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -8.145 5.878 2.828 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -8.119 4.136 2.636 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -10.425 5.655 3.129 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.303 3.923 3.367 1.00 0.00 H new ATOM 1610 N ARG A 104 -7.335 7.297 6.495 1.00 0.00 N ATOM 1611 CA ARG A 104 -6.895 8.678 6.575 1.00 0.00 C ATOM 1612 C ARG A 104 -5.842 8.949 5.512 1.00 0.00 C ATOM 1613 O ARG A 104 -5.045 9.881 5.617 1.00 0.00 O ATOM 1614 CB ARG A 104 -6.361 8.990 7.970 1.00 0.00 C ATOM 1615 CG ARG A 104 -7.450 8.974 9.025 1.00 0.00 C ATOM 1616 CD ARG A 104 -6.958 9.506 10.356 1.00 0.00 C ATOM 1617 NE ARG A 104 -8.071 9.772 11.263 1.00 0.00 N ATOM 1618 CZ ARG A 104 -8.572 10.987 11.479 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -8.014 12.051 10.910 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -9.631 11.139 12.259 1.00 0.00 N ATOM 0 H ARG A 104 -6.801 6.652 7.077 1.00 0.00 H new ATOM 0 HA ARG A 104 -7.747 9.333 6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -5.594 8.262 8.233 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.882 9.969 7.962 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.294 9.574 8.684 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.815 7.955 9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.280 8.784 10.811 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.389 10.422 10.196 1.00 0.00 H new ATOM 0 HE ARG A 104 -8.488 8.984 11.758 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -7.200 11.938 10.306 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -8.400 12.980 11.077 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -10.064 10.325 12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -10.014 12.070 12.424 1.00 0.00 H new ATOM 1634 N ASP A 105 -5.863 8.111 4.478 1.00 0.00 N ATOM 1635 CA ASP A 105 -5.061 8.320 3.278 1.00 0.00 C ATOM 1636 C ASP A 105 -5.547 9.573 2.563 1.00 0.00 C ATOM 1637 O ASP A 105 -4.839 10.177 1.757 1.00 0.00 O ATOM 1638 CB ASP A 105 -5.175 7.095 2.365 1.00 0.00 C ATOM 1639 CG ASP A 105 -4.431 7.257 1.054 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -3.189 7.393 1.080 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -5.077 7.207 -0.010 1.00 0.00 O ATOM 0 H ASP A 105 -6.437 7.268 4.450 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.013 8.453 3.548 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.788 6.221 2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.227 6.901 2.157 1.00 0.00 H new ATOM 1646 N ARG A 106 -6.775 9.958 2.877 1.00 0.00 N ATOM 1647 CA ARG A 106 -7.342 11.198 2.394 1.00 0.00 C ATOM 1648 C ARG A 106 -6.871 12.350 3.273 1.00 0.00 C ATOM 1649 O ARG A 106 -7.270 12.455 4.431 1.00 0.00 O ATOM 1650 CB ARG A 106 -8.879 11.102 2.392 1.00 0.00 C ATOM 1651 CG ARG A 106 -9.598 12.372 1.947 1.00 0.00 C ATOM 1652 CD ARG A 106 -9.799 13.359 3.092 1.00 0.00 C ATOM 1653 NE ARG A 106 -9.305 14.694 2.761 1.00 0.00 N ATOM 1654 CZ ARG A 106 -9.042 15.628 3.672 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -9.292 15.396 4.955 1.00 0.00 N ATOM 1656 NH2 ARG A 106 -8.536 16.796 3.296 1.00 0.00 N ATOM 0 H ARG A 106 -7.402 9.417 3.473 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.009 11.382 1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.177 10.284 1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.214 10.844 3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.024 12.852 1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.567 12.108 1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.859 13.416 3.339 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.284 12.993 3.980 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.154 14.922 1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.686 14.501 5.244 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.090 16.113 5.652 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.349 16.977 2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.334 17.513 3.993 1.00 0.00 H new ATOM 1670 N TYR A 107 -5.996 13.189 2.733 1.00 0.00 N ATOM 1671 CA TYR A 107 -5.574 14.399 3.425 1.00 0.00 C ATOM 1672 C TYR A 107 -4.871 15.342 2.459 1.00 0.00 C ATOM 1673 O TYR A 107 -5.361 16.433 2.178 1.00 0.00 O ATOM 1674 CB TYR A 107 -4.666 14.070 4.609 1.00 0.00 C ATOM 1675 CG TYR A 107 -5.037 14.851 5.843 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -6.269 14.687 6.459 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -4.137 15.748 6.398 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -6.592 15.400 7.597 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -4.448 16.460 7.533 1.00 0.00 C ATOM 1680 CZ TYR A 107 -5.762 16.295 8.099 1.00 0.00 C ATOM 1681 OH TYR A 107 -5.997 16.990 9.268 1.00 0.00 O ATOM 0 H TYR A 107 -5.565 13.053 1.818 1.00 0.00 H new ATOM 0 HA TYR A 107 -6.464 14.894 3.814 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -4.725 13.003 4.825 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -3.631 14.285 4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.985 13.993 6.044 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -3.174 15.890 5.930 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -7.539 15.222 8.084 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.727 17.124 7.987 1.00 0.00 H new ATOM 0 HH TYR A 107 -5.248 17.596 9.444 1.00 0.00 H new ATOM 1691 N THR A 108 -3.727 14.915 1.952 1.00 0.00 N ATOM 1692 CA THR A 108 -3.033 15.663 0.916 1.00 0.00 C ATOM 1693 C THR A 108 -3.356 15.049 -0.440 1.00 0.00 C ATOM 1694 O THR A 108 -3.340 15.720 -1.471 1.00 0.00 O ATOM 1695 CB THR A 108 -1.500 15.682 1.142 1.00 0.00 C ATOM 1696 OG1 THR A 108 -0.856 16.472 0.132 1.00 0.00 O ATOM 1697 CG2 THR A 108 -0.917 14.275 1.132 1.00 0.00 C ATOM 0 H THR A 108 -3.259 14.056 2.240 1.00 0.00 H new ATOM 0 HA THR A 108 -3.376 16.697 0.952 1.00 0.00 H new ATOM 0 HB THR A 108 -1.320 16.123 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 108 0.112 16.477 0.288 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.160 14.326 1.293 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.375 13.686 1.926 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.118 13.805 0.169 1.00 0.00 H new ATOM 1705 N LYS A 109 -3.670 13.760 -0.417 1.00 0.00 N ATOM 1706 CA LYS A 109 -4.068 13.044 -1.614 1.00 0.00 C ATOM 1707 C LYS A 109 -5.504 13.393 -1.990 1.00 0.00 C ATOM 1708 O LYS A 109 -5.735 14.137 -2.944 1.00 0.00 O ATOM 1709 CB LYS A 109 -3.927 11.535 -1.389 1.00 0.00 C ATOM 1710 CG LYS A 109 -4.389 10.689 -2.562 1.00 0.00 C ATOM 1711 CD LYS A 109 -4.298 9.208 -2.242 1.00 0.00 C ATOM 1712 CE LYS A 109 -4.856 8.352 -3.368 1.00 0.00 C ATOM 1713 NZ LYS A 109 -4.122 8.568 -4.641 1.00 0.00 N ATOM 0 H LYS A 109 -3.655 13.188 0.427 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.416 13.341 -2.436 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.882 11.306 -1.178 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.500 11.255 -0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.417 10.946 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.779 10.913 -3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.257 8.938 -2.062 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.845 9.001 -1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.797 7.300 -3.088 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.911 8.585 -3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.415 7.852 -5.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.337 9.517 -5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.099 8.487 -4.470 1.00 0.00 H new ATOM 1727 N GLU A 110 -6.450 12.869 -1.199 1.00 0.00 N ATOM 1728 CA GLU A 110 -7.890 13.017 -1.448 1.00 0.00 C ATOM 1729 C GLU A 110 -8.217 13.006 -2.944 1.00 0.00 C ATOM 1730 O GLU A 110 -7.882 12.041 -3.637 1.00 0.00 O ATOM 1731 CB GLU A 110 -8.475 14.257 -0.741 1.00 0.00 C ATOM 1732 CG GLU A 110 -7.722 15.563 -0.954 1.00 0.00 C ATOM 1733 CD GLU A 110 -8.491 16.750 -0.409 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -9.440 17.204 -1.080 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -8.169 17.221 0.701 1.00 0.00 O ATOM 0 H GLU A 110 -6.236 12.327 -0.362 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.376 12.145 -1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -9.502 14.393 -1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.517 14.055 0.329 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.749 15.505 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.537 15.707 -2.019 1.00 0.00 H new ATOM 1742 N SER A 111 -8.870 14.069 -3.427 1.00 0.00 N ATOM 1743 CA SER A 111 -9.256 14.212 -4.834 1.00 0.00 C ATOM 1744 C SER A 111 -10.423 13.286 -5.181 1.00 0.00 C ATOM 1745 O SER A 111 -11.347 13.673 -5.895 1.00 0.00 O ATOM 1746 CB SER A 111 -8.062 13.952 -5.762 1.00 0.00 C ATOM 1747 OG SER A 111 -6.957 14.773 -5.407 1.00 0.00 O ATOM 0 H SER A 111 -9.147 14.861 -2.847 1.00 0.00 H new ATOM 0 HA SER A 111 -9.584 15.240 -4.985 1.00 0.00 H new ATOM 0 HB2 SER A 111 -7.774 12.902 -5.705 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.349 14.148 -6.795 1.00 0.00 H new ATOM 0 HG SER A 111 -6.599 14.483 -4.542 1.00 0.00 H new ATOM 1753 N ARG A 112 -10.371 12.071 -4.665 1.00 0.00 N ATOM 1754 CA ARG A 112 -11.432 11.102 -4.860 1.00 0.00 C ATOM 1755 C ARG A 112 -11.992 10.657 -3.522 1.00 0.00 C ATOM 1756 O ARG A 112 -11.251 10.212 -2.644 1.00 0.00 O ATOM 1757 CB ARG A 112 -10.912 9.888 -5.637 1.00 0.00 C ATOM 1758 CG ARG A 112 -10.640 10.181 -7.099 1.00 0.00 C ATOM 1759 CD ARG A 112 -11.922 10.533 -7.825 1.00 0.00 C ATOM 1760 NE ARG A 112 -11.677 11.022 -9.179 1.00 0.00 N ATOM 1761 CZ ARG A 112 -12.577 10.970 -10.156 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -13.742 10.364 -9.956 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -12.306 11.499 -11.342 1.00 0.00 N ATOM 0 H ARG A 112 -9.593 11.730 -4.100 1.00 0.00 H new ATOM 0 HA ARG A 112 -12.227 11.575 -5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -9.994 9.532 -5.169 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.641 9.081 -5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.931 11.005 -7.184 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -10.178 9.313 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.565 9.654 -7.870 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.460 11.293 -7.259 1.00 0.00 H new ATOM 0 HE ARG A 112 -10.764 11.426 -9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.947 9.938 -9.052 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.432 10.325 -10.706 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -11.405 11.947 -11.507 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.999 11.457 -12.089 1.00 0.00 H new ATOM 1777 N GLY A 113 -13.294 10.805 -3.358 1.00 0.00 N ATOM 1778 CA GLY A 113 -13.950 10.271 -2.190 1.00 0.00 C ATOM 1779 C GLY A 113 -14.273 8.808 -2.386 1.00 0.00 C ATOM 1780 O GLY A 113 -15.174 8.466 -3.155 1.00 0.00 O ATOM 0 H GLY A 113 -13.909 11.286 -4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.308 10.394 -1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.866 10.828 -1.993 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.529 7.940 -1.724 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.717 6.511 -1.888 1.00 0.00 C ATOM 1786 C PHE A 114 -13.559 5.786 -0.563 1.00 0.00 C ATOM 1787 O PHE A 114 -12.834 6.241 0.322 1.00 0.00 O ATOM 1788 CB PHE A 114 -12.725 5.949 -2.917 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.281 6.012 -2.488 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.554 7.184 -2.630 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -10.654 4.904 -1.938 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.230 7.248 -2.236 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.330 4.964 -1.543 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.617 6.121 -1.697 1.00 0.00 C ATOM 0 H PHE A 114 -12.791 8.199 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.731 6.348 -2.252 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -12.985 4.911 -3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -12.838 6.499 -3.851 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.027 8.057 -3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.206 3.984 -1.817 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.675 8.168 -2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.857 4.094 -1.111 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.579 6.160 -1.401 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.247 4.666 -0.434 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.126 3.817 0.734 1.00 0.00 C ATOM 1806 C ALA A 115 -14.450 2.382 0.359 1.00 0.00 C ATOM 1807 O ALA A 115 -15.042 2.125 -0.689 1.00 0.00 O ATOM 1808 CB ALA A 115 -15.046 4.291 1.846 1.00 0.00 C ATOM 0 H ALA A 115 -14.903 4.321 -1.135 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.100 3.871 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.937 3.638 2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.783 5.311 2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.079 4.265 1.499 1.00 0.00 H new ATOM 1814 N PHE A 116 -14.053 1.450 1.202 1.00 0.00 N ATOM 1815 CA PHE A 116 -14.316 0.044 0.953 1.00 0.00 C ATOM 1816 C PHE A 116 -14.924 -0.604 2.173 1.00 0.00 C ATOM 1817 O PHE A 116 -14.751 -0.128 3.293 1.00 0.00 O ATOM 1818 CB PHE A 116 -13.033 -0.691 0.561 1.00 0.00 C ATOM 1819 CG PHE A 116 -12.384 -0.170 -0.693 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -12.727 -0.683 -1.933 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -11.425 0.829 -0.630 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -12.128 -0.209 -3.084 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.824 1.306 -1.779 1.00 0.00 C ATOM 1824 CZ PHE A 116 -11.177 0.787 -3.006 1.00 0.00 C ATOM 0 H PHE A 116 -13.546 1.640 2.067 1.00 0.00 H new ATOM 0 HA PHE A 116 -15.022 -0.023 0.125 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.320 -0.619 1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -13.260 -1.749 0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.471 -1.463 -2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -11.144 1.239 0.329 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.404 -0.618 -4.045 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.078 2.085 -1.716 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.710 1.160 -3.905 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.654 -1.678 1.948 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.271 -2.418 3.028 1.00 0.00 C ATOM 1836 C VAL A 117 -16.046 -3.915 2.807 1.00 0.00 C ATOM 1837 O VAL A 117 -16.096 -4.391 1.677 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.781 -2.090 3.151 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -18.008 -0.585 3.151 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.599 -2.745 2.059 1.00 0.00 C ATOM 0 H VAL A 117 -15.835 -2.059 1.019 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.806 -2.122 3.968 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.119 -2.499 4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.075 -0.378 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.481 -0.138 3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.631 -0.160 2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.650 -2.486 2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.255 -2.394 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.482 -3.827 2.116 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.765 -4.647 3.871 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.381 -6.048 3.745 1.00 0.00 C ATOM 1852 C ARG A 118 -16.451 -6.979 4.301 1.00 0.00 C ATOM 1853 O ARG A 118 -16.666 -7.039 5.511 1.00 0.00 O ATOM 1854 CB ARG A 118 -14.050 -6.288 4.462 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.624 -7.743 4.507 1.00 0.00 C ATOM 1856 CD ARG A 118 -12.292 -7.899 5.218 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.925 -9.300 5.396 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.706 -9.782 5.174 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -9.749 -8.984 4.708 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -10.449 -11.063 5.402 1.00 0.00 N ATOM 0 H ARG A 118 -15.794 -4.299 4.829 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.270 -6.271 2.684 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.272 -5.708 3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.126 -5.911 5.482 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.385 -8.332 5.019 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.547 -8.134 3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.515 -7.391 4.647 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.342 -7.411 6.192 1.00 0.00 H new ATOM 0 HE ARG A 118 -12.647 -9.949 5.710 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.950 -8.002 4.521 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.814 -9.354 4.538 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -11.186 -11.677 5.747 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.514 -11.434 5.232 1.00 0.00 H new ATOM 1874 N PHE A 119 -17.113 -7.705 3.414 1.00 0.00 N ATOM 1875 CA PHE A 119 -18.118 -8.677 3.816 1.00 0.00 C ATOM 1876 C PHE A 119 -17.557 -10.088 3.725 1.00 0.00 C ATOM 1877 O PHE A 119 -16.534 -10.311 3.077 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.364 -8.560 2.944 1.00 0.00 C ATOM 1879 CG PHE A 119 -20.269 -7.422 3.317 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -19.922 -6.123 2.995 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -21.448 -7.641 3.998 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -20.730 -5.066 3.347 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -22.262 -6.586 4.358 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.972 -5.339 3.980 1.00 0.00 C ATOM 0 H PHE A 119 -16.972 -7.639 2.406 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.394 -8.469 4.850 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -19.057 -8.440 1.905 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.926 -9.492 3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -19.003 -5.935 2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -21.738 -8.650 4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -20.426 -4.049 3.146 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -23.144 -6.772 4.953 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.679 -4.541 4.155 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.240 -11.032 4.360 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.781 -12.418 4.411 1.00 0.00 C ATOM 1896 C HIS A 120 -17.839 -13.079 3.038 1.00 0.00 C ATOM 1897 O HIS A 120 -16.811 -13.380 2.437 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.627 -13.224 5.400 1.00 0.00 C ATOM 1899 CG HIS A 120 -18.127 -14.621 5.636 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -17.410 -14.982 6.753 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -18.257 -15.750 4.898 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -17.117 -16.267 6.694 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -17.620 -16.758 5.577 1.00 0.00 N ATOM 0 H HIS A 120 -19.119 -10.864 4.850 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.743 -12.405 4.743 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -18.657 -12.694 6.352 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -19.651 -13.273 5.030 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.768 -15.840 3.951 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -16.560 -16.823 7.434 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.547 -17.728 5.269 1.00 0.00 H new ATOM 1911 N ASP A 121 -19.049 -13.313 2.557 1.00 0.00 N ATOM 1912 CA ASP A 121 -19.248 -14.048 1.319 1.00 0.00 C ATOM 1913 C ASP A 121 -19.872 -13.139 0.269 1.00 0.00 C ATOM 1914 O ASP A 121 -20.340 -12.042 0.592 1.00 0.00 O ATOM 1915 CB ASP A 121 -20.146 -15.265 1.591 1.00 0.00 C ATOM 1916 CG ASP A 121 -20.278 -16.205 0.406 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -21.116 -15.935 -0.479 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -19.535 -17.207 0.348 1.00 0.00 O ATOM 0 H ASP A 121 -19.911 -13.003 3.007 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.288 -14.396 0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.744 -15.819 2.440 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -21.138 -14.916 1.879 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.887 -13.593 -0.982 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.478 -12.832 -2.072 1.00 0.00 C ATOM 1925 C LYS A 122 -21.933 -12.502 -1.753 1.00 0.00 C ATOM 1926 O LYS A 122 -22.435 -11.450 -2.140 1.00 0.00 O ATOM 1927 CB LYS A 122 -20.390 -13.616 -3.388 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.883 -12.834 -4.597 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.934 -13.695 -5.849 1.00 0.00 C ATOM 1930 CE LYS A 122 -21.510 -12.931 -7.035 1.00 0.00 C ATOM 1931 NZ LYS A 122 -20.616 -11.832 -7.486 1.00 0.00 N ATOM 0 H LYS A 122 -19.493 -14.491 -1.264 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.921 -11.902 -2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -19.355 -13.913 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.974 -14.532 -3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.876 -12.435 -4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.226 -11.981 -4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.930 -14.043 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -21.540 -14.580 -5.657 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.679 -13.621 -7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.481 -12.518 -6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.017 -11.385 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.529 -11.123 -6.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.676 -12.218 -7.709 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.592 -13.400 -1.022 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.972 -13.184 -0.589 1.00 0.00 C ATOM 1947 C ARG A 123 -24.117 -11.862 0.152 1.00 0.00 C ATOM 1948 O ARG A 123 -25.070 -11.113 -0.061 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.443 -14.324 0.325 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.488 -14.631 1.475 1.00 0.00 C ATOM 1951 CD ARG A 123 -24.181 -15.357 2.612 1.00 0.00 C ATOM 1952 NE ARG A 123 -24.617 -14.426 3.651 1.00 0.00 N ATOM 1953 CZ ARG A 123 -25.306 -14.772 4.733 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -25.674 -16.034 4.918 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -25.616 -13.851 5.637 1.00 0.00 N ATOM 0 H ARG A 123 -22.191 -14.287 -0.716 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.590 -13.159 -1.486 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.419 -14.067 0.736 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -24.576 -15.225 -0.274 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.662 -15.239 1.107 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.058 -13.701 1.847 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -25.042 -15.903 2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -23.503 -16.094 3.043 1.00 0.00 H new ATOM 0 HE ARG A 123 -24.375 -13.442 3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -25.428 -16.743 4.228 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -26.203 -16.294 5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -25.325 -12.883 5.499 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -26.145 -14.111 6.469 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.157 -11.575 1.014 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.219 -10.402 1.863 1.00 0.00 C ATOM 1971 C ASP A 124 -22.807 -9.172 1.078 1.00 0.00 C ATOM 1972 O ASP A 124 -23.361 -8.087 1.250 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.300 -10.575 3.075 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.600 -11.825 3.870 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.575 -11.811 4.653 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.866 -12.826 3.718 1.00 0.00 O ATOM 0 H ASP A 124 -22.320 -12.144 1.143 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.244 -10.278 2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.264 -10.606 2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.398 -9.705 3.725 1.00 0.00 H new ATOM 1981 N ALA A 125 -21.842 -9.364 0.189 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.272 -8.274 -0.568 1.00 0.00 C ATOM 1983 C ALA A 125 -22.233 -7.805 -1.653 1.00 0.00 C ATOM 1984 O ALA A 125 -22.392 -6.609 -1.871 1.00 0.00 O ATOM 1985 CB ALA A 125 -19.938 -8.704 -1.171 1.00 0.00 C ATOM 0 H ALA A 125 -21.439 -10.277 -0.022 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.098 -7.434 0.104 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.513 -7.878 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.251 -8.985 -0.372 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.095 -9.557 -1.831 1.00 0.00 H new ATOM 1991 N GLU A 126 -22.900 -8.751 -2.302 1.00 0.00 N ATOM 1992 CA GLU A 126 -23.771 -8.439 -3.426 1.00 0.00 C ATOM 1993 C GLU A 126 -25.089 -7.842 -2.959 1.00 0.00 C ATOM 1994 O GLU A 126 -25.633 -6.948 -3.607 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.010 -9.684 -4.272 1.00 0.00 C ATOM 1996 CG GLU A 126 -22.789 -10.088 -5.076 1.00 0.00 C ATOM 1997 CD GLU A 126 -22.950 -9.834 -6.558 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -23.805 -10.487 -7.189 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -22.193 -9.010 -7.108 1.00 0.00 O ATOM 0 H GLU A 126 -22.854 -9.743 -2.068 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.272 -7.690 -4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -24.302 -10.509 -3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -24.843 -9.503 -4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -21.921 -9.539 -4.710 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.587 -11.147 -4.914 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.592 -8.322 -1.831 1.00 0.00 N ATOM 2007 CA ASP A 127 -26.809 -7.770 -1.243 1.00 0.00 C ATOM 2008 C ASP A 127 -26.599 -6.298 -0.945 1.00 0.00 C ATOM 2009 O ASP A 127 -27.477 -5.460 -1.162 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.150 -8.493 0.059 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.637 -8.485 0.364 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.399 -9.198 -0.319 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.056 -7.741 1.276 1.00 0.00 O ATOM 0 H ASP A 127 -25.179 -9.091 -1.304 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.628 -7.901 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.802 -9.524 -0.001 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.612 -8.022 0.882 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.400 -6.003 -0.474 1.00 0.00 N ATOM 2019 CA ALA A 128 -25.037 -4.668 -0.045 1.00 0.00 C ATOM 2020 C ALA A 128 -24.678 -3.767 -1.220 1.00 0.00 C ATOM 2021 O ALA A 128 -25.210 -2.665 -1.345 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.883 -4.762 0.934 1.00 0.00 C ATOM 0 H ALA A 128 -24.649 -6.687 -0.379 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.900 -4.214 0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.602 -3.761 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -24.185 -5.356 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -23.031 -5.236 0.447 1.00 0.00 H new ATOM 2028 N MET A 129 -23.780 -4.239 -2.082 1.00 0.00 N ATOM 2029 CA MET A 129 -23.306 -3.448 -3.220 1.00 0.00 C ATOM 2030 C MET A 129 -24.466 -3.026 -4.113 1.00 0.00 C ATOM 2031 O MET A 129 -24.543 -1.881 -4.543 1.00 0.00 O ATOM 2032 CB MET A 129 -22.261 -4.236 -4.030 1.00 0.00 C ATOM 2033 CG MET A 129 -22.791 -5.520 -4.651 1.00 0.00 C ATOM 2034 SD MET A 129 -23.326 -5.301 -6.360 1.00 0.00 S ATOM 2035 CE MET A 129 -24.489 -6.652 -6.525 1.00 0.00 C ATOM 0 H MET A 129 -23.364 -5.168 -2.015 1.00 0.00 H new ATOM 0 HA MET A 129 -22.834 -2.546 -2.830 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.874 -3.595 -4.822 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.422 -4.480 -3.379 1.00 0.00 H new ATOM 0 HG2 MET A 129 -22.014 -6.284 -4.613 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.628 -5.887 -4.057 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.345 -6.325 -7.115 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.004 -7.491 -7.023 1.00 0.00 H new ATOM 0 HE3 MET A 129 -24.827 -6.963 -5.537 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.383 -3.952 -4.353 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.522 -3.699 -5.217 1.00 0.00 C ATOM 2047 C ASP A 130 -27.444 -2.660 -4.604 1.00 0.00 C ATOM 2048 O ASP A 130 -27.927 -1.759 -5.286 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.284 -5.001 -5.463 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.555 -4.800 -6.253 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -28.463 -4.534 -7.468 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -29.652 -4.892 -5.662 1.00 0.00 O ATOM 0 H ASP A 130 -25.358 -4.892 -3.957 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.157 -3.311 -6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.638 -5.699 -5.996 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.527 -5.460 -4.505 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.669 -2.791 -3.307 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.596 -1.926 -2.609 1.00 0.00 C ATOM 2059 C ALA A 131 -28.022 -0.524 -2.382 1.00 0.00 C ATOM 2060 O ALA A 131 -28.735 0.477 -2.469 1.00 0.00 O ATOM 2061 CB ALA A 131 -29.007 -2.551 -1.288 1.00 0.00 C ATOM 0 H ALA A 131 -27.219 -3.491 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.476 -1.815 -3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.704 -1.890 -0.774 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.488 -3.511 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.124 -2.702 -0.666 1.00 0.00 H new ATOM 2067 N MET A 132 -26.731 -0.462 -2.082 1.00 0.00 N ATOM 2068 CA MET A 132 -26.083 0.797 -1.718 1.00 0.00 C ATOM 2069 C MET A 132 -25.614 1.552 -2.950 1.00 0.00 C ATOM 2070 O MET A 132 -25.289 2.737 -2.872 1.00 0.00 O ATOM 2071 CB MET A 132 -24.901 0.516 -0.785 1.00 0.00 C ATOM 2072 CG MET A 132 -24.394 1.732 -0.023 1.00 0.00 C ATOM 2073 SD MET A 132 -25.492 2.232 1.317 1.00 0.00 S ATOM 2074 CE MET A 132 -25.703 0.676 2.175 1.00 0.00 C ATOM 0 H MET A 132 -26.108 -1.270 -2.083 1.00 0.00 H new ATOM 0 HA MET A 132 -26.811 1.423 -1.203 1.00 0.00 H new ATOM 0 HB2 MET A 132 -25.195 -0.250 -0.067 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.081 0.104 -1.373 1.00 0.00 H new ATOM 0 HG2 MET A 132 -23.408 1.512 0.386 1.00 0.00 H new ATOM 0 HG3 MET A 132 -24.274 2.564 -0.716 1.00 0.00 H new ATOM 0 HE1 MET A 132 -26.415 0.804 2.990 1.00 0.00 H new ATOM 0 HE2 MET A 132 -26.078 -0.075 1.480 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.744 0.350 2.578 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.569 0.873 -4.087 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.304 1.552 -5.342 1.00 0.00 C ATOM 2086 C ASP A 133 -26.533 2.365 -5.719 1.00 0.00 C ATOM 2087 O ASP A 133 -27.437 1.884 -6.403 1.00 0.00 O ATOM 2088 CB ASP A 133 -24.945 0.559 -6.450 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.565 1.250 -7.743 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.627 2.077 -7.731 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.202 0.967 -8.781 1.00 0.00 O ATOM 0 H ASP A 133 -25.711 -0.134 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.446 2.213 -5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.117 -0.067 -6.119 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.792 -0.102 -6.630 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.571 3.587 -5.220 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.762 4.399 -5.326 1.00 0.00 C ATOM 2098 C GLY A 134 -28.358 4.681 -3.957 1.00 0.00 C ATOM 2099 O GLY A 134 -29.562 4.905 -3.823 1.00 0.00 O ATOM 0 H GLY A 134 -25.791 4.035 -4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.521 5.340 -5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.498 3.890 -5.948 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.507 4.661 -2.938 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.925 4.919 -1.567 1.00 0.00 C ATOM 2105 C ALA A 135 -27.348 6.228 -1.061 1.00 0.00 C ATOM 2106 O ALA A 135 -26.167 6.490 -1.242 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.451 3.803 -0.672 1.00 0.00 C ATOM 0 H ALA A 135 -26.511 4.466 -3.039 1.00 0.00 H new ATOM 0 HA ALA A 135 -29.013 4.980 -1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.766 4.000 0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.880 2.859 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.363 3.741 -0.712 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.163 7.036 -0.410 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.704 8.324 0.082 1.00 0.00 C ATOM 2115 C VAL A 136 -27.332 8.247 1.561 1.00 0.00 C ATOM 2116 O VAL A 136 -28.207 8.187 2.423 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.773 9.417 -0.107 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.181 10.781 0.180 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.357 9.373 -1.509 1.00 0.00 C ATOM 0 H VAL A 136 -29.141 6.827 -0.210 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.822 8.586 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.582 9.230 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -28.946 11.546 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.817 10.811 1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.353 10.969 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.109 10.155 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.563 9.532 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.819 8.401 -1.681 1.00 0.00 H new ATOM 2129 N LEU A 137 -26.031 8.255 1.855 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.575 8.205 3.243 1.00 0.00 C ATOM 2131 C LEU A 137 -25.484 9.621 3.822 1.00 0.00 C ATOM 2132 O LEU A 137 -25.307 9.810 5.024 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.238 7.413 3.365 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.888 8.162 3.234 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -22.886 9.161 2.091 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.489 8.831 4.543 1.00 0.00 C ATOM 0 H LEU A 137 -25.285 8.295 1.161 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.307 7.661 3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.242 6.915 4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.252 6.631 2.605 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.139 7.406 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -21.917 9.658 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -23.073 8.640 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.667 9.904 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.537 9.346 4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.255 9.551 4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -22.389 8.075 5.322 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.651 10.608 2.949 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.558 12.017 3.326 1.00 0.00 C ATOM 2150 C ASP A 138 -26.269 12.886 2.293 1.00 0.00 C ATOM 2151 O ASP A 138 -27.393 13.330 2.513 1.00 0.00 O ATOM 2152 CB ASP A 138 -24.085 12.429 3.469 1.00 0.00 C ATOM 2153 CG ASP A 138 -23.874 13.933 3.436 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -24.432 14.645 4.293 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -23.139 14.403 2.543 1.00 0.00 O ATOM 0 H ASP A 138 -25.854 10.456 1.961 1.00 0.00 H new ATOM 0 HA ASP A 138 -26.049 12.161 4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.695 12.035 4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.508 11.971 2.666 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.620 13.096 1.158 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.221 13.849 0.072 1.00 0.00 C ATOM 2162 C GLY A 139 -25.786 13.295 -1.260 1.00 0.00 C ATOM 2163 O GLY A 139 -25.762 13.992 -2.273 1.00 0.00 O ATOM 0 H GLY A 139 -24.678 12.755 0.967 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.307 13.809 0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.934 14.898 0.147 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.423 12.027 -1.241 1.00 0.00 N ATOM 2168 CA ARG A 140 -24.891 11.350 -2.402 1.00 0.00 C ATOM 2169 C ARG A 140 -25.307 9.894 -2.391 1.00 0.00 C ATOM 2170 O ARG A 140 -25.169 9.223 -1.365 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.365 11.436 -2.374 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.674 10.380 -3.219 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.807 10.672 -4.704 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.254 11.977 -5.063 1.00 0.00 N ATOM 2175 CZ ARG A 140 -22.671 12.702 -6.100 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -23.647 12.252 -6.880 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -22.104 13.875 -6.356 1.00 0.00 N ATOM 0 H ARG A 140 -25.490 11.436 -0.412 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.278 11.825 -3.304 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -23.060 12.423 -2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -23.024 11.342 -1.343 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.619 10.333 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.103 9.402 -3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.297 9.894 -5.272 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.859 10.635 -4.987 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.504 12.355 -4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.080 11.349 -6.686 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -23.964 12.809 -7.673 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.351 14.219 -5.759 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.421 14.432 -7.149 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.828 9.410 -3.509 1.00 0.00 N ATOM 2192 CA GLU A 141 -26.010 7.985 -3.678 1.00 0.00 C ATOM 2193 C GLU A 141 -24.661 7.362 -3.987 1.00 0.00 C ATOM 2194 O GLU A 141 -24.124 7.545 -5.083 1.00 0.00 O ATOM 2195 CB GLU A 141 -26.997 7.635 -4.796 1.00 0.00 C ATOM 2196 CG GLU A 141 -28.322 8.384 -4.743 1.00 0.00 C ATOM 2197 CD GLU A 141 -28.267 9.747 -5.410 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -27.844 10.727 -4.761 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -28.650 9.848 -6.595 1.00 0.00 O ATOM 0 H GLU A 141 -26.127 9.979 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.430 7.592 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.521 7.836 -5.756 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.200 6.565 -4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.092 7.782 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.620 8.508 -3.702 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.103 6.666 -3.009 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.789 6.048 -3.159 1.00 0.00 C ATOM 2208 C LEU A 142 -22.767 5.113 -4.357 1.00 0.00 C ATOM 2209 O LEU A 142 -23.781 4.494 -4.696 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.384 5.247 -1.911 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.218 6.032 -0.604 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.639 7.414 -0.857 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.533 6.122 0.153 1.00 0.00 C ATOM 0 H LEU A 142 -24.539 6.513 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.079 6.862 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.133 4.472 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.443 4.741 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.510 5.486 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.534 7.944 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.661 7.318 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.306 7.973 -1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.384 6.684 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.275 6.628 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.884 5.118 0.392 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.624 5.025 -5.009 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.440 4.031 -6.047 1.00 0.00 C ATOM 2227 C ARG A 143 -20.758 2.827 -5.440 1.00 0.00 C ATOM 2228 O ARG A 143 -19.579 2.884 -5.110 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.612 4.559 -7.216 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.433 3.517 -8.307 1.00 0.00 C ATOM 2231 CD ARG A 143 -19.520 3.998 -9.412 1.00 0.00 C ATOM 2232 NE ARG A 143 -19.337 2.976 -10.442 1.00 0.00 N ATOM 2233 CZ ARG A 143 -18.388 3.016 -11.378 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -17.545 4.040 -11.435 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -18.291 2.036 -12.265 1.00 0.00 N ATOM 0 H ARG A 143 -20.816 5.624 -4.840 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.419 3.765 -6.445 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.097 5.441 -7.634 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.634 4.875 -6.853 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.025 2.605 -7.872 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.406 3.262 -8.727 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.936 4.899 -9.862 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -18.552 4.270 -8.992 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.976 2.181 -10.445 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.621 4.801 -10.761 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.821 4.065 -12.153 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.942 1.252 -12.232 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.565 2.066 -12.981 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.500 1.753 -5.278 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.994 0.589 -4.576 1.00 0.00 C ATOM 2251 C VAL A 144 -20.957 -0.618 -5.498 1.00 0.00 C ATOM 2252 O VAL A 144 -21.990 -1.116 -5.946 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.828 0.274 -3.315 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.198 -0.858 -2.512 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.973 1.520 -2.455 1.00 0.00 C ATOM 0 H VAL A 144 -22.456 1.660 -5.622 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.978 0.819 -4.254 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.819 -0.050 -3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.805 -1.060 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.144 -1.755 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.193 -0.570 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.563 1.284 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.986 1.869 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.474 2.301 -3.027 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.754 -1.066 -5.794 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.553 -2.191 -6.687 1.00 0.00 C ATOM 2267 C GLN A 145 -18.651 -3.224 -6.034 1.00 0.00 C ATOM 2268 O GLN A 145 -18.061 -2.970 -4.984 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.929 -1.725 -8.004 1.00 0.00 C ATOM 2270 CG GLN A 145 -17.589 -1.028 -7.826 1.00 0.00 C ATOM 2271 CD GLN A 145 -16.824 -0.889 -9.124 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -16.973 0.096 -9.848 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -15.994 -1.874 -9.425 1.00 0.00 N ATOM 0 H GLN A 145 -18.892 -0.664 -5.425 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.524 -2.641 -6.895 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -18.798 -2.586 -8.660 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -19.620 -1.046 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -17.753 -0.039 -7.398 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -16.985 -1.588 -7.112 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -15.901 -2.672 -8.797 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -15.447 -1.835 -10.285 1.00 0.00 H new ATOM 2282 N MET A 146 -18.544 -4.382 -6.658 1.00 0.00 N ATOM 2283 CA MET A 146 -17.639 -5.419 -6.191 1.00 0.00 C ATOM 2284 C MET A 146 -16.205 -5.001 -6.492 1.00 0.00 C ATOM 2285 O MET A 146 -15.843 -4.790 -7.653 1.00 0.00 O ATOM 2286 CB MET A 146 -17.966 -6.750 -6.878 1.00 0.00 C ATOM 2287 CG MET A 146 -17.248 -7.952 -6.281 1.00 0.00 C ATOM 2288 SD MET A 146 -17.859 -8.392 -4.647 1.00 0.00 S ATOM 2289 CE MET A 146 -19.529 -8.865 -5.064 1.00 0.00 C ATOM 0 H MET A 146 -19.074 -4.630 -7.493 1.00 0.00 H new ATOM 0 HA MET A 146 -17.756 -5.552 -5.115 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.041 -6.919 -6.824 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.708 -6.674 -7.934 1.00 0.00 H new ATOM 0 HG2 MET A 146 -17.363 -8.806 -6.948 1.00 0.00 H new ATOM 0 HG3 MET A 146 -16.181 -7.738 -6.219 1.00 0.00 H new ATOM 0 HE1 MET A 146 -19.833 -9.710 -4.447 1.00 0.00 H new ATOM 0 HE2 MET A 146 -20.200 -8.025 -4.885 1.00 0.00 H new ATOM 0 HE3 MET A 146 -19.575 -9.149 -6.115 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.400 -4.857 -5.451 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.033 -4.393 -5.613 1.00 0.00 C ATOM 2301 C ALA A 147 -13.078 -5.564 -5.789 1.00 0.00 C ATOM 2302 O ALA A 147 -12.781 -6.295 -4.846 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.621 -3.525 -4.435 1.00 0.00 C ATOM 0 H ALA A 147 -15.670 -5.054 -4.487 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.983 -3.785 -6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.594 -3.187 -4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.282 -2.661 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.691 -4.104 -3.514 1.00 0.00 H new ATOM 2309 N ARG A 148 -12.636 -5.747 -7.019 1.00 0.00 N ATOM 2310 CA ARG A 148 -11.683 -6.788 -7.362 1.00 0.00 C ATOM 2311 C ARG A 148 -10.451 -6.146 -7.981 1.00 0.00 C ATOM 2312 O ARG A 148 -9.388 -6.757 -8.079 1.00 0.00 O ATOM 2313 CB ARG A 148 -12.322 -7.767 -8.347 1.00 0.00 C ATOM 2314 CG ARG A 148 -13.609 -8.386 -7.825 1.00 0.00 C ATOM 2315 CD ARG A 148 -14.478 -8.912 -8.952 1.00 0.00 C ATOM 2316 NE ARG A 148 -13.877 -10.045 -9.647 1.00 0.00 N ATOM 2317 CZ ARG A 148 -14.497 -10.740 -10.597 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -15.693 -10.360 -11.025 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -13.904 -11.794 -11.141 1.00 0.00 N ATOM 0 H ARG A 148 -12.928 -5.176 -7.812 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.393 -7.336 -6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.529 -7.248 -9.283 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.610 -8.561 -8.574 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.370 -9.200 -7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.165 -7.642 -7.254 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.446 -9.210 -8.549 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.663 -8.110 -9.667 1.00 0.00 H new ATOM 0 HE ARG A 148 -12.929 -10.320 -9.390 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.139 -9.534 -10.626 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.167 -10.894 -11.753 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.973 -12.072 -10.831 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.379 -12.327 -11.869 1.00 0.00 H new ATOM 2333 N TYR A 149 -10.620 -4.900 -8.405 1.00 0.00 N ATOM 2334 CA TYR A 149 -9.540 -4.121 -8.985 1.00 0.00 C ATOM 2335 C TYR A 149 -9.537 -2.726 -8.379 1.00 0.00 C ATOM 2336 O TYR A 149 -10.413 -2.385 -7.578 1.00 0.00 O ATOM 2337 CB TYR A 149 -9.687 -4.042 -10.506 1.00 0.00 C ATOM 2338 CG TYR A 149 -9.579 -5.384 -11.193 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -8.340 -5.937 -11.494 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -10.718 -6.093 -11.550 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -8.241 -7.157 -12.132 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -10.627 -7.316 -12.185 1.00 0.00 C ATOM 2343 CZ TYR A 149 -9.372 -7.862 -12.433 1.00 0.00 C ATOM 2344 OH TYR A 149 -9.295 -9.059 -13.112 1.00 0.00 O ATOM 0 H TYR A 149 -11.510 -4.404 -8.355 1.00 0.00 H new ATOM 0 HA TYR A 149 -8.592 -4.611 -8.763 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.652 -3.596 -10.747 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.920 -3.377 -10.903 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.440 -5.404 -11.224 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.691 -5.681 -11.327 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.271 -7.554 -12.393 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.521 -7.843 -12.486 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.197 -9.422 -13.239 1.00 0.00 H new ATOM 2354 N GLY A 150 -8.559 -1.920 -8.754 1.00 0.00 N ATOM 2355 CA GLY A 150 -8.424 -0.599 -8.183 1.00 0.00 C ATOM 2356 C GLY A 150 -7.583 -0.631 -6.930 1.00 0.00 C ATOM 2357 O GLY A 150 -6.521 -0.010 -6.867 1.00 0.00 O ATOM 0 H GLY A 150 -7.851 -2.159 -9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.969 0.071 -8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -9.410 -0.197 -7.952 1.00 0.00 H new ATOM 2361 N ARG A 151 -8.058 -1.361 -5.933 1.00 0.00 N ATOM 2362 CA ARG A 151 -7.302 -1.578 -4.710 1.00 0.00 C ATOM 2363 C ARG A 151 -7.328 -3.052 -4.335 1.00 0.00 C ATOM 2364 O ARG A 151 -8.250 -3.519 -3.670 1.00 0.00 O ATOM 2365 CB ARG A 151 -7.839 -0.728 -3.559 1.00 0.00 C ATOM 2366 CG ARG A 151 -7.598 0.758 -3.747 1.00 0.00 C ATOM 2367 CD ARG A 151 -6.117 1.103 -3.713 1.00 0.00 C ATOM 2368 NE ARG A 151 -5.520 0.898 -2.394 1.00 0.00 N ATOM 2369 CZ ARG A 151 -4.963 1.874 -1.673 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -4.993 3.129 -2.114 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -4.397 1.598 -0.504 1.00 0.00 N ATOM 0 H ARG A 151 -8.971 -1.816 -5.948 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.272 -1.272 -4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.909 -0.905 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.370 -1.050 -2.629 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.023 1.077 -4.699 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.117 1.312 -2.965 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.589 0.492 -4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.984 2.143 -4.010 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.530 -0.044 -2.003 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.442 3.346 -3.004 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.567 3.874 -1.562 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.387 0.639 -0.156 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.972 2.345 0.046 1.00 0.00 H new ATOM 2385 N PRO A 152 -6.329 -3.801 -4.807 1.00 0.00 N ATOM 2386 CA PRO A 152 -6.176 -5.223 -4.489 1.00 0.00 C ATOM 2387 C PRO A 152 -5.886 -5.436 -3.007 1.00 0.00 C ATOM 2388 O PRO A 152 -5.506 -4.490 -2.308 1.00 0.00 O ATOM 2389 CB PRO A 152 -4.974 -5.651 -5.340 1.00 0.00 C ATOM 2390 CG PRO A 152 -4.223 -4.392 -5.598 1.00 0.00 C ATOM 2391 CD PRO A 152 -5.264 -3.315 -5.696 1.00 0.00 C ATOM 0 HA PRO A 152 -7.079 -5.796 -4.697 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.356 -6.379 -4.814 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.295 -6.118 -6.271 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.518 -4.184 -4.793 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.644 -4.463 -6.519 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -4.877 -2.349 -5.371 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.619 -3.189 -6.719 1.00 0.00 H new ATOM 2399 N PRO A 153 -6.067 -6.670 -2.505 1.00 0.00 N ATOM 2400 CA PRO A 153 -5.795 -7.004 -1.105 1.00 0.00 C ATOM 2401 C PRO A 153 -4.377 -6.624 -0.686 1.00 0.00 C ATOM 2402 O PRO A 153 -3.402 -7.271 -1.077 1.00 0.00 O ATOM 2403 CB PRO A 153 -5.992 -8.525 -1.034 1.00 0.00 C ATOM 2404 CG PRO A 153 -6.038 -8.991 -2.451 1.00 0.00 C ATOM 2405 CD PRO A 153 -6.560 -7.836 -3.253 1.00 0.00 C ATOM 0 HA PRO A 153 -6.450 -6.456 -0.428 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -5.175 -9.001 -0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.913 -8.777 -0.509 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.048 -9.288 -2.796 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -6.686 -9.861 -2.554 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -6.182 -7.850 -4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -7.648 -7.846 -3.315 1.00 0.00 H new ATOM 2413 N ASP A 154 -4.273 -5.555 0.089 1.00 0.00 N ATOM 2414 CA ASP A 154 -2.987 -5.083 0.580 1.00 0.00 C ATOM 2415 C ASP A 154 -2.600 -5.880 1.815 1.00 0.00 C ATOM 2416 O ASP A 154 -1.819 -6.829 1.740 1.00 0.00 O ATOM 2417 CB ASP A 154 -3.068 -3.591 0.918 1.00 0.00 C ATOM 2418 CG ASP A 154 -1.729 -3.008 1.310 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -1.310 -3.219 2.469 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -1.090 -2.338 0.467 1.00 0.00 O ATOM 0 H ASP A 154 -5.069 -4.995 0.393 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.230 -5.222 -0.192 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.458 -3.048 0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.776 -3.445 1.734 1.00 0.00 H new ATOM 2425 N SER A 155 -3.134 -5.452 2.952 1.00 0.00 N ATOM 2426 CA SER A 155 -3.136 -6.244 4.181 1.00 0.00 C ATOM 2427 C SER A 155 -1.780 -6.232 4.883 1.00 0.00 C ATOM 2428 O SER A 155 -1.624 -6.829 5.950 1.00 0.00 O ATOM 2429 CB SER A 155 -3.594 -7.679 3.895 1.00 0.00 C ATOM 2430 OG SER A 155 -4.873 -7.686 3.274 1.00 0.00 O ATOM 0 H SER A 155 -3.581 -4.541 3.051 1.00 0.00 H new ATOM 0 HA SER A 155 -3.847 -5.779 4.864 1.00 0.00 H new ATOM 0 HB2 SER A 155 -2.869 -8.175 3.250 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.633 -8.245 4.825 1.00 0.00 H new ATOM 0 HG SER A 155 -5.146 -8.611 3.098 1.00 0.00 H new ATOM 2436 N HIS A 156 -0.798 -5.558 4.295 1.00 0.00 N ATOM 2437 CA HIS A 156 0.446 -5.296 5.004 1.00 0.00 C ATOM 2438 C HIS A 156 0.311 -3.958 5.718 1.00 0.00 C ATOM 2439 O HIS A 156 1.003 -3.680 6.693 1.00 0.00 O ATOM 2440 CB HIS A 156 1.682 -5.339 4.085 1.00 0.00 C ATOM 2441 CG HIS A 156 1.620 -4.443 2.887 1.00 0.00 C ATOM 2442 ND1 HIS A 156 1.795 -3.082 2.954 1.00 0.00 N ATOM 2443 CD2 HIS A 156 1.394 -4.728 1.584 1.00 0.00 C ATOM 2444 CE1 HIS A 156 1.668 -2.568 1.746 1.00 0.00 C ATOM 2445 NE2 HIS A 156 1.432 -3.544 0.895 1.00 0.00 N ATOM 0 H HIS A 156 -0.838 -5.189 3.345 1.00 0.00 H new ATOM 0 HA HIS A 156 0.613 -6.090 5.732 1.00 0.00 H new ATOM 0 HB2 HIS A 156 2.561 -5.072 4.672 1.00 0.00 H new ATOM 0 HB3 HIS A 156 1.825 -6.364 3.744 1.00 0.00 H new ATOM 0 HD2 HIS A 156 1.217 -5.707 1.164 1.00 0.00 H new ATOM 0 HE1 HIS A 156 1.745 -1.520 1.496 1.00 0.00 H new ATOM 0 HE2 HIS A 156 1.299 -3.437 -0.111 1.00 0.00 H new ATOM 2453 N HIS A 157 -0.596 -3.134 5.206 1.00 0.00 N ATOM 2454 CA HIS A 157 -1.127 -2.004 5.949 1.00 0.00 C ATOM 2455 C HIS A 157 -2.551 -1.747 5.464 1.00 0.00 C ATOM 2456 O HIS A 157 -2.769 -1.381 4.308 1.00 0.00 O ATOM 2457 CB HIS A 157 -0.226 -0.749 5.849 1.00 0.00 C ATOM 2458 CG HIS A 157 -0.457 0.152 4.668 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -1.257 1.271 4.735 1.00 0.00 N ATOM 2460 CD2 HIS A 157 0.034 0.119 3.408 1.00 0.00 C ATOM 2461 CE1 HIS A 157 -1.247 1.888 3.570 1.00 0.00 C ATOM 2462 NE2 HIS A 157 -0.470 1.213 2.746 1.00 0.00 N ATOM 0 H HIS A 157 -0.981 -3.232 4.267 1.00 0.00 H new ATOM 0 HA HIS A 157 -1.144 -2.243 7.012 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -0.358 -0.161 6.757 1.00 0.00 H new ATOM 0 HB3 HIS A 157 0.814 -1.076 5.830 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.698 -0.628 2.999 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.785 2.794 3.331 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -0.275 1.462 1.776 1.00 0.00 H new ATOM 2470 N SER A 158 -3.510 -2.001 6.348 1.00 0.00 N ATOM 2471 CA SER A 158 -4.930 -1.970 6.009 1.00 0.00 C ATOM 2472 C SER A 158 -5.279 -3.145 5.092 1.00 0.00 C ATOM 2473 O SER A 158 -5.610 -4.225 5.623 1.00 0.00 O ATOM 2474 CB SER A 158 -5.320 -0.637 5.363 1.00 0.00 C ATOM 2475 OG SER A 158 -5.044 0.455 6.230 1.00 0.00 O ATOM 2476 OXT SER A 158 -5.200 -2.999 3.854 1.00 0.00 O ATOM 0 H SER A 158 -3.325 -2.235 7.323 1.00 0.00 H new ATOM 0 HA SER A 158 -5.503 -2.065 6.931 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.774 -0.509 4.428 1.00 0.00 H new ATOM 0 HB3 SER A 158 -6.381 -0.647 5.114 1.00 0.00 H new ATOM 0 HG SER A 158 -4.992 1.282 5.707 1.00 0.00 H new TER 2482 SER A 158