USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1638 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 133 LYS NZ :NH3+ 154:sc= 0.699 (180deg=-0.19) USER MOD Set 1.2: A 135 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 12 HIS : no HD1:sc= -0.139 X(o=0.32,f=0.45) USER MOD Set 2.2: A 16 ASN : amide:sc= 0.454 X(o=0.32,f=-0.035) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= 1.23 (180deg=1.06) USER MOD Single : A 3 LYS NZ :NH3+ 159:sc= 1.18 (180deg=0.825) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0395) USER MOD Single : A 9 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0153) USER MOD Single : A 13 LYS NZ :NH3+ 167:sc= -0.0345 (180deg=-0.22) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN :FLIP amide:sc= -1.87 F(o=-3.4!,f=-1.9) USER MOD Single : A 34 LYS NZ :NH3+ 164:sc= -0.118 (180deg=-0.516) USER MOD Single : A 35 SER OG : rot 21:sc= 0.574 USER MOD Single : A 40 LYS NZ :NH3+ -171:sc= -0.0211 (180deg=-0.155) USER MOD Single : A 41 LYS NZ :NH3+ -171:sc= 1.05 (180deg=0.923) USER MOD Single : A 42 SER OG : rot 37:sc= -0.256 USER MOD Single : A 43 LYS NZ :NH3+ -117:sc= 0.954 (180deg=-0.669) USER MOD Single : A 44 LYS NZ :NH3+ -166:sc= 2.12 (180deg=1.74) USER MOD Single : A 48 TYR OH : rot 131:sc= -0.218 USER MOD Single : A 49 CYS SG : rot 100:sc= 0.396 USER MOD Single : A 52 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.109) USER MOD Single : A 58 THR OG1 : rot 119:sc= 0.252 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -165:sc= 2.11 (180deg=1.31) USER MOD Single : A 74 LYS NZ :NH3+ 166:sc= 1.09 (180deg=0.873) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -41:sc= 1.28 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.496! C(o=-0.5!,f=-4.6!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot -86:sc= -1.46! USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -1.68! C(o=-1.7!,f=-8.2!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -103:sc= 1.16 (180deg=-0.728) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 169:sc= 0.0847 (180deg=0.0639) USER MOD Single : A 152 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 153 SER OG : rot -26:sc= 0.0857 USER MOD Single : A 155 GLN : amide:sc= -0.47 K(o=-0.47,f=-6.8!) USER MOD Single : A 174 THR OG1 : rot -28:sc= 0.458 USER MOD Single : A 176 LYS NZ :NH3+ -146:sc= -0.573! (180deg=-1.42!) USER MOD Single : A 177 ASN : amide:sc= -0.633 K(o=-0.63,f=-2.1) USER MOD Single : A 186 SER OG : rot 180:sc= -0.0705 USER MOD Single : A 189 HIS :FLIP no HE2:sc= 0.472 F(o=-1.5!,f=0.47) USER MOD Single : A 190 HIS : no HD1:sc= -0.357 X(o=-0.36,f=-0.091) USER MOD Single : A 191 HIS :FLIP no HD1:sc= 0.03 F(o=-0.7,f=0.03) USER MOD Single : A 192 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 193 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : A 194 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.001) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 22.524 -16.008 -12.116 1.00 0.00 N ATOM 2 CA MET A 1 22.941 -16.159 -13.527 1.00 0.00 C ATOM 3 C MET A 1 21.831 -15.678 -14.462 1.00 0.00 C ATOM 4 O MET A 1 22.092 -15.003 -15.458 1.00 0.00 O ATOM 5 CB MET A 1 23.285 -17.625 -13.816 1.00 0.00 C ATOM 6 CG MET A 1 23.747 -17.888 -15.240 1.00 0.00 C ATOM 7 SD MET A 1 24.115 -19.631 -15.537 1.00 0.00 S ATOM 8 CE MET A 1 24.538 -19.600 -17.278 1.00 0.00 C ATOM 0 H1 MET A 1 23.362 -16.041 -11.501 1.00 0.00 H new ATOM 0 H2 MET A 1 22.040 -15.096 -11.993 1.00 0.00 H new ATOM 0 H3 MET A 1 21.877 -16.781 -11.861 1.00 0.00 H new ATOM 0 HA MET A 1 23.827 -15.549 -13.701 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.067 -17.946 -13.127 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.408 -18.239 -13.611 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.975 -17.559 -15.936 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.636 -17.292 -15.446 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.790 -20.607 -17.609 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.688 -19.231 -17.852 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.394 -18.943 -17.433 1.00 0.00 H new ATOM 20 N LEU A 2 20.592 -16.022 -14.127 1.00 0.00 N ATOM 21 CA LEU A 2 19.433 -15.604 -14.910 1.00 0.00 C ATOM 22 C LEU A 2 18.630 -14.561 -14.135 1.00 0.00 C ATOM 23 O LEU A 2 18.646 -14.558 -12.901 1.00 0.00 O ATOM 24 CB LEU A 2 18.534 -16.806 -15.241 1.00 0.00 C ATOM 25 CG LEU A 2 19.152 -17.901 -16.124 1.00 0.00 C ATOM 26 CD1 LEU A 2 20.109 -18.780 -15.333 1.00 0.00 C ATOM 27 CD2 LEU A 2 18.056 -18.750 -16.751 1.00 0.00 C ATOM 0 H LEU A 2 20.363 -16.593 -13.313 1.00 0.00 H new ATOM 0 HA LEU A 2 19.790 -15.169 -15.844 1.00 0.00 H new ATOM 0 HB2 LEU A 2 18.216 -17.263 -14.304 1.00 0.00 H new ATOM 0 HB3 LEU A 2 17.636 -16.435 -15.736 1.00 0.00 H new ATOM 0 HG LEU A 2 19.723 -17.412 -16.913 1.00 0.00 H new ATOM 0 HD11 LEU A 2 20.528 -19.544 -15.988 1.00 0.00 H new ATOM 0 HD12 LEU A 2 20.915 -18.168 -14.928 1.00 0.00 H new ATOM 0 HD13 LEU A 2 19.571 -19.259 -14.515 1.00 0.00 H new ATOM 0 HD21 LEU A 2 18.506 -19.523 -17.375 1.00 0.00 H new ATOM 0 HD22 LEU A 2 17.463 -19.218 -15.965 1.00 0.00 H new ATOM 0 HD23 LEU A 2 17.412 -18.119 -17.364 1.00 0.00 H new ATOM 39 N LYS A 3 17.918 -13.684 -14.846 1.00 0.00 N ATOM 40 CA LYS A 3 17.114 -12.654 -14.184 1.00 0.00 C ATOM 41 C LYS A 3 15.958 -13.280 -13.406 1.00 0.00 C ATOM 42 O LYS A 3 15.437 -12.682 -12.467 1.00 0.00 O ATOM 43 CB LYS A 3 16.573 -11.617 -15.179 1.00 0.00 C ATOM 44 CG LYS A 3 15.631 -12.177 -16.238 1.00 0.00 C ATOM 45 CD LYS A 3 14.681 -11.105 -16.771 1.00 0.00 C ATOM 46 CE LYS A 3 15.427 -9.889 -17.306 1.00 0.00 C ATOM 47 NZ LYS A 3 14.500 -8.796 -17.722 1.00 0.00 N ATOM 0 H LYS A 3 17.881 -13.665 -15.865 1.00 0.00 H new ATOM 0 HA LYS A 3 17.775 -12.138 -13.487 1.00 0.00 H new ATOM 0 HB2 LYS A 3 16.050 -10.839 -14.623 1.00 0.00 H new ATOM 0 HB3 LYS A 3 17.416 -11.140 -15.679 1.00 0.00 H new ATOM 0 HG2 LYS A 3 16.213 -12.590 -17.062 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.053 -12.998 -15.814 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.065 -11.529 -17.564 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.005 -10.793 -15.975 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.106 -9.515 -16.539 1.00 0.00 H new ATOM 0 HE3 LYS A 3 16.040 -10.186 -18.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.014 -7.892 -17.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.128 -8.999 -18.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.711 -8.734 -17.047 1.00 0.00 H new ATOM 61 N SER A 4 15.573 -14.489 -13.802 1.00 0.00 N ATOM 62 CA SER A 4 14.536 -15.242 -13.103 1.00 0.00 C ATOM 63 C SER A 4 14.931 -15.479 -11.643 1.00 0.00 C ATOM 64 O SER A 4 14.077 -15.572 -10.757 1.00 0.00 O ATOM 65 CB SER A 4 14.303 -16.576 -13.822 1.00 0.00 C ATOM 66 OG SER A 4 13.267 -17.328 -13.215 1.00 0.00 O ATOM 0 H SER A 4 15.967 -14.972 -14.610 1.00 0.00 H new ATOM 0 HA SER A 4 13.611 -14.665 -13.110 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.051 -16.387 -14.866 1.00 0.00 H new ATOM 0 HB3 SER A 4 15.225 -17.157 -13.817 1.00 0.00 H new ATOM 0 HG SER A 4 13.146 -18.170 -13.701 1.00 0.00 H new ATOM 72 N GLU A 5 16.232 -15.560 -11.399 1.00 0.00 N ATOM 73 CA GLU A 5 16.750 -15.757 -10.054 1.00 0.00 C ATOM 74 C GLU A 5 16.764 -14.433 -9.300 1.00 0.00 C ATOM 75 O GLU A 5 16.339 -14.353 -8.147 1.00 0.00 O ATOM 76 CB GLU A 5 18.160 -16.332 -10.117 1.00 0.00 C ATOM 77 CG GLU A 5 18.265 -17.584 -10.969 1.00 0.00 C ATOM 78 CD GLU A 5 19.685 -18.082 -11.077 1.00 0.00 C ATOM 79 OE1 GLU A 5 20.431 -17.578 -11.938 1.00 0.00 O ATOM 80 OE2 GLU A 5 20.070 -18.966 -10.287 1.00 0.00 O ATOM 0 H GLU A 5 16.950 -15.492 -12.120 1.00 0.00 H new ATOM 0 HA GLU A 5 16.103 -16.458 -9.527 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.836 -15.574 -10.514 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.496 -16.561 -9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 5 17.639 -18.367 -10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 5 17.878 -17.376 -11.966 1.00 0.00 H new ATOM 87 N LEU A 6 17.242 -13.393 -9.977 1.00 0.00 N ATOM 88 CA LEU A 6 17.315 -12.055 -9.400 1.00 0.00 C ATOM 89 C LEU A 6 15.925 -11.562 -9.008 1.00 0.00 C ATOM 90 O LEU A 6 15.763 -10.879 -7.996 1.00 0.00 O ATOM 91 CB LEU A 6 17.962 -11.089 -10.396 1.00 0.00 C ATOM 92 CG LEU A 6 18.118 -9.645 -9.909 1.00 0.00 C ATOM 93 CD1 LEU A 6 19.009 -9.577 -8.678 1.00 0.00 C ATOM 94 CD2 LEU A 6 18.678 -8.771 -11.020 1.00 0.00 C ATOM 0 H LEU A 6 17.588 -13.453 -10.935 1.00 0.00 H new ATOM 0 HA LEU A 6 17.929 -12.097 -8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.947 -11.473 -10.660 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.367 -11.084 -11.309 1.00 0.00 H new ATOM 0 HG LEU A 6 17.132 -9.271 -9.632 1.00 0.00 H new ATOM 0 HD11 LEU A 6 19.103 -8.541 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.568 -10.170 -7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.996 -9.972 -8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.784 -7.748 -10.660 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.653 -9.151 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.999 -8.787 -11.873 1.00 0.00 H new ATOM 106 N ARG A 7 14.930 -11.929 -9.810 1.00 0.00 N ATOM 107 CA ARG A 7 13.542 -11.584 -9.527 1.00 0.00 C ATOM 108 C ARG A 7 13.135 -12.067 -8.140 1.00 0.00 C ATOM 109 O ARG A 7 12.533 -11.324 -7.370 1.00 0.00 O ATOM 110 CB ARG A 7 12.617 -12.193 -10.586 1.00 0.00 C ATOM 111 CG ARG A 7 11.136 -12.072 -10.251 1.00 0.00 C ATOM 112 CD ARG A 7 10.504 -13.439 -10.038 1.00 0.00 C ATOM 113 NE ARG A 7 10.615 -14.270 -11.233 1.00 0.00 N ATOM 114 CZ ARG A 7 10.442 -15.590 -11.261 1.00 0.00 C ATOM 115 NH1 ARG A 7 10.117 -16.256 -10.159 1.00 0.00 N ATOM 116 NH2 ARG A 7 10.584 -16.237 -12.408 1.00 0.00 N ATOM 0 H ARG A 7 15.061 -12.468 -10.666 1.00 0.00 H new ATOM 0 HA ARG A 7 13.449 -10.498 -9.555 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.805 -11.705 -11.543 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.867 -13.247 -10.711 1.00 0.00 H new ATOM 0 HG2 ARG A 7 11.012 -11.468 -9.352 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.620 -11.552 -11.058 1.00 0.00 H new ATOM 0 HD2 ARG A 7 10.989 -13.939 -9.199 1.00 0.00 H new ATOM 0 HD3 ARG A 7 9.454 -13.318 -9.773 1.00 0.00 H new ATOM 0 HE ARG A 7 10.842 -13.805 -12.112 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.997 -15.756 -9.278 1.00 0.00 H new ATOM 0 HH12 ARG A 7 9.987 -17.267 -10.194 1.00 0.00 H new ATOM 0 HH21 ARG A 7 10.823 -15.724 -13.257 1.00 0.00 H new ATOM 0 HH22 ARG A 7 10.454 -17.248 -12.443 1.00 0.00 H new ATOM 130 N LYS A 8 13.482 -13.308 -7.823 1.00 0.00 N ATOM 131 CA LYS A 8 13.134 -13.889 -6.532 1.00 0.00 C ATOM 132 C LYS A 8 13.870 -13.173 -5.408 1.00 0.00 C ATOM 133 O LYS A 8 13.307 -12.938 -4.343 1.00 0.00 O ATOM 134 CB LYS A 8 13.469 -15.379 -6.501 1.00 0.00 C ATOM 135 CG LYS A 8 12.680 -16.211 -7.498 1.00 0.00 C ATOM 136 CD LYS A 8 13.111 -17.669 -7.467 1.00 0.00 C ATOM 137 CE LYS A 8 12.840 -18.311 -6.112 1.00 0.00 C ATOM 138 NZ LYS A 8 11.385 -18.453 -5.840 1.00 0.00 N ATOM 0 H LYS A 8 14.003 -13.931 -8.440 1.00 0.00 H new ATOM 0 HA LYS A 8 12.061 -13.767 -6.387 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.533 -15.506 -6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.284 -15.762 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.616 -16.140 -7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.821 -15.810 -8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.581 -18.221 -8.243 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.174 -17.739 -7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.312 -19.293 -6.076 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.298 -17.708 -5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.247 -19.013 -4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.962 -17.511 -5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.927 -18.934 -6.641 1.00 0.00 H new ATOM 152 N LYS A 9 15.126 -12.826 -5.659 1.00 0.00 N ATOM 153 CA LYS A 9 15.941 -12.115 -4.681 1.00 0.00 C ATOM 154 C LYS A 9 15.314 -10.768 -4.322 1.00 0.00 C ATOM 155 O LYS A 9 15.153 -10.440 -3.146 1.00 0.00 O ATOM 156 CB LYS A 9 17.359 -11.912 -5.226 1.00 0.00 C ATOM 157 CG LYS A 9 18.252 -11.067 -4.331 1.00 0.00 C ATOM 158 CD LYS A 9 19.623 -10.856 -4.953 1.00 0.00 C ATOM 159 CE LYS A 9 20.440 -9.836 -4.177 1.00 0.00 C ATOM 160 NZ LYS A 9 20.726 -10.279 -2.787 1.00 0.00 N ATOM 0 H LYS A 9 15.605 -13.027 -6.537 1.00 0.00 H new ATOM 0 HA LYS A 9 15.991 -12.718 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.825 -12.887 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.296 -11.441 -6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.780 -10.101 -4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 9 18.362 -11.553 -3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 9 20.159 -11.805 -4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.508 -10.522 -5.984 1.00 0.00 H new ATOM 0 HE2 LYS A 9 21.380 -9.655 -4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.902 -8.888 -4.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.341 -9.583 -2.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.834 -10.362 -2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 21.203 -11.203 -2.808 1.00 0.00 H new ATOM 174 N VAL A 10 14.955 -9.999 -5.344 1.00 0.00 N ATOM 175 CA VAL A 10 14.364 -8.683 -5.138 1.00 0.00 C ATOM 176 C VAL A 10 12.958 -8.804 -4.554 1.00 0.00 C ATOM 177 O VAL A 10 12.585 -8.065 -3.637 1.00 0.00 O ATOM 178 CB VAL A 10 14.309 -7.876 -6.455 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.754 -6.482 -6.214 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.687 -7.797 -7.094 1.00 0.00 C ATOM 0 H VAL A 10 15.063 -10.265 -6.323 1.00 0.00 H new ATOM 0 HA VAL A 10 15.001 -8.151 -4.431 1.00 0.00 H new ATOM 0 HB VAL A 10 13.640 -8.395 -7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.725 -5.934 -7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.746 -6.557 -5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.392 -5.954 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.626 -7.225 -8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.378 -7.306 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 10 16.045 -8.803 -7.312 1.00 0.00 H new ATOM 190 N LEU A 11 12.189 -9.751 -5.079 1.00 0.00 N ATOM 191 CA LEU A 11 10.828 -9.991 -4.614 1.00 0.00 C ATOM 192 C LEU A 11 10.825 -10.395 -3.143 1.00 0.00 C ATOM 193 O LEU A 11 10.002 -9.919 -2.360 1.00 0.00 O ATOM 194 CB LEU A 11 10.165 -11.087 -5.455 1.00 0.00 C ATOM 195 CG LEU A 11 8.718 -11.420 -5.084 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.819 -10.214 -5.300 1.00 0.00 C ATOM 197 CD2 LEU A 11 8.224 -12.607 -5.898 1.00 0.00 C ATOM 0 H LEU A 11 12.488 -10.370 -5.833 1.00 0.00 H new ATOM 0 HA LEU A 11 10.262 -9.066 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.192 -10.784 -6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.761 -11.996 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 11 8.684 -11.686 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.795 -10.471 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.162 -9.388 -4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.855 -9.917 -6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.194 -12.833 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.272 -12.365 -6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.852 -13.474 -5.694 1.00 0.00 H new ATOM 209 N HIS A 12 11.768 -11.259 -2.778 1.00 0.00 N ATOM 210 CA HIS A 12 11.884 -11.744 -1.411 1.00 0.00 C ATOM 211 C HIS A 12 12.081 -10.576 -0.452 1.00 0.00 C ATOM 212 O HIS A 12 11.444 -10.512 0.594 1.00 0.00 O ATOM 213 CB HIS A 12 13.058 -12.723 -1.290 1.00 0.00 C ATOM 214 CG HIS A 12 13.041 -13.550 -0.038 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.977 -14.925 -0.051 1.00 0.00 N ATOM 216 CD2 HIS A 12 13.083 -13.191 1.268 1.00 0.00 C ATOM 217 CE1 HIS A 12 12.977 -15.375 1.191 1.00 0.00 C ATOM 218 NE2 HIS A 12 13.042 -14.343 2.011 1.00 0.00 N ATOM 0 H HIS A 12 12.467 -11.638 -3.417 1.00 0.00 H new ATOM 0 HA HIS A 12 10.963 -12.265 -1.150 1.00 0.00 H new ATOM 0 HB2 HIS A 12 13.052 -13.389 -2.153 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.991 -12.161 -1.328 1.00 0.00 H new ATOM 0 HD2 HIS A 12 13.139 -12.183 1.653 1.00 0.00 H new ATOM 0 HE1 HIS A 12 12.931 -16.413 1.486 1.00 0.00 H new ATOM 0 HE2 HIS A 12 13.059 -14.394 3.030 1.00 0.00 H new ATOM 227 N LYS A 13 12.955 -9.647 -0.829 1.00 0.00 N ATOM 228 CA LYS A 13 13.257 -8.498 0.015 1.00 0.00 C ATOM 229 C LYS A 13 12.057 -7.566 0.132 1.00 0.00 C ATOM 230 O LYS A 13 11.827 -6.974 1.187 1.00 0.00 O ATOM 231 CB LYS A 13 14.458 -7.722 -0.524 1.00 0.00 C ATOM 232 CG LYS A 13 15.760 -8.507 -0.491 1.00 0.00 C ATOM 233 CD LYS A 13 16.960 -7.594 -0.692 1.00 0.00 C ATOM 234 CE LYS A 13 17.053 -6.553 0.414 1.00 0.00 C ATOM 235 NZ LYS A 13 17.212 -7.174 1.756 1.00 0.00 N ATOM 0 H LYS A 13 13.465 -9.668 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 13 13.499 -8.882 1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.253 -7.420 -1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.580 -6.809 0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.851 -9.026 0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.747 -9.271 -1.269 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.873 -8.189 -0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.883 -7.095 -1.658 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.897 -5.892 0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.155 -5.935 0.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.490 -6.446 2.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.311 -7.602 2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.947 -7.909 1.714 1.00 0.00 H new ATOM 249 N ARG A 14 11.293 -7.440 -0.947 1.00 0.00 N ATOM 250 CA ARG A 14 10.104 -6.597 -0.938 1.00 0.00 C ATOM 251 C ARG A 14 9.102 -7.090 0.104 1.00 0.00 C ATOM 252 O ARG A 14 8.637 -6.330 0.952 1.00 0.00 O ATOM 253 CB ARG A 14 9.447 -6.561 -2.322 1.00 0.00 C ATOM 254 CG ARG A 14 8.134 -5.800 -2.324 1.00 0.00 C ATOM 255 CD ARG A 14 7.403 -5.878 -3.654 1.00 0.00 C ATOM 256 NE ARG A 14 7.925 -4.939 -4.651 1.00 0.00 N ATOM 257 CZ ARG A 14 7.564 -3.653 -4.720 1.00 0.00 C ATOM 258 NH1 ARG A 14 6.828 -3.103 -3.760 1.00 0.00 N ATOM 259 NH2 ARG A 14 7.961 -2.905 -5.743 1.00 0.00 N ATOM 0 H ARG A 14 11.474 -7.908 -1.835 1.00 0.00 H new ATOM 0 HA ARG A 14 10.414 -5.585 -0.676 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.132 -6.099 -3.033 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.272 -7.581 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.490 -6.196 -1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.326 -4.755 -2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.478 -6.893 -4.045 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.344 -5.676 -3.493 1.00 0.00 H new ATOM 0 HE ARG A 14 8.602 -5.286 -5.331 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.533 -3.663 -2.960 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.559 -2.121 -3.823 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.542 -3.311 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 14 7.685 -1.924 -5.795 1.00 0.00 H new ATOM 273 N ILE A 15 8.794 -8.376 0.064 1.00 0.00 N ATOM 274 CA ILE A 15 7.819 -8.950 0.983 1.00 0.00 C ATOM 275 C ILE A 15 8.460 -9.305 2.325 1.00 0.00 C ATOM 276 O ILE A 15 7.832 -9.926 3.183 1.00 0.00 O ATOM 277 CB ILE A 15 7.127 -10.191 0.379 1.00 0.00 C ATOM 278 CG1 ILE A 15 8.160 -11.228 -0.074 1.00 0.00 C ATOM 279 CG2 ILE A 15 6.231 -9.776 -0.781 1.00 0.00 C ATOM 280 CD1 ILE A 15 7.547 -12.458 -0.716 1.00 0.00 C ATOM 0 H ILE A 15 9.202 -9.042 -0.592 1.00 0.00 H new ATOM 0 HA ILE A 15 7.059 -8.187 1.154 1.00 0.00 H new ATOM 0 HB ILE A 15 6.509 -10.653 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.844 -10.761 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.754 -11.536 0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.747 -10.658 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.471 -9.081 -0.423 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.833 -9.292 -1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.338 -13.147 -1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.885 -12.949 -0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.976 -12.163 -1.596 1.00 0.00 H new ATOM 292 N ASN A 16 9.702 -8.873 2.514 1.00 0.00 N ATOM 293 CA ASN A 16 10.433 -9.140 3.750 1.00 0.00 C ATOM 294 C ASN A 16 10.424 -7.904 4.652 1.00 0.00 C ATOM 295 O ASN A 16 10.799 -7.977 5.824 1.00 0.00 O ATOM 296 CB ASN A 16 11.878 -9.541 3.428 1.00 0.00 C ATOM 297 CG ASN A 16 12.487 -10.497 4.442 1.00 0.00 C ATOM 298 OD1 ASN A 16 13.342 -11.314 4.097 1.00 0.00 O ATOM 299 ND2 ASN A 16 12.070 -10.404 5.695 1.00 0.00 N ATOM 0 H ASN A 16 10.226 -8.334 1.825 1.00 0.00 H new ATOM 0 HA ASN A 16 9.943 -9.960 4.275 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.906 -10.005 2.442 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.492 -8.642 3.375 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.458 -11.020 6.409 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.360 -9.716 5.947 1.00 0.00 H new ATOM 306 N LEU A 17 9.995 -6.773 4.090 1.00 0.00 N ATOM 307 CA LEU A 17 9.940 -5.509 4.826 1.00 0.00 C ATOM 308 C LEU A 17 9.020 -5.615 6.043 1.00 0.00 C ATOM 309 O LEU A 17 8.071 -6.402 6.055 1.00 0.00 O ATOM 310 CB LEU A 17 9.446 -4.380 3.912 1.00 0.00 C ATOM 311 CG LEU A 17 10.275 -4.138 2.646 1.00 0.00 C ATOM 312 CD1 LEU A 17 9.641 -3.044 1.805 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.707 -3.765 2.996 1.00 0.00 C ATOM 0 H LEU A 17 9.679 -6.707 3.122 1.00 0.00 H new ATOM 0 HA LEU A 17 10.949 -5.285 5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.420 -4.600 3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.420 -3.456 4.489 1.00 0.00 H new ATOM 0 HG LEU A 17 10.294 -5.063 2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.239 -2.881 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.633 -3.343 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.595 -2.121 2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.274 -3.599 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.710 -2.854 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.165 -4.574 3.564 1.00 0.00 H new ATOM 325 N SER A 18 9.304 -4.809 7.057 1.00 0.00 N ATOM 326 CA SER A 18 8.517 -4.801 8.284 1.00 0.00 C ATOM 327 C SER A 18 7.182 -4.093 8.060 1.00 0.00 C ATOM 328 O SER A 18 7.064 -3.260 7.164 1.00 0.00 O ATOM 329 CB SER A 18 9.301 -4.107 9.400 1.00 0.00 C ATOM 330 OG SER A 18 10.579 -4.700 9.563 1.00 0.00 O ATOM 0 H SER A 18 10.080 -4.147 7.054 1.00 0.00 H new ATOM 0 HA SER A 18 8.315 -5.831 8.577 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.414 -3.048 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.744 -4.170 10.335 1.00 0.00 H new ATOM 0 HG SER A 18 11.064 -4.240 10.280 1.00 0.00 H new ATOM 336 N GLU A 19 6.188 -4.407 8.885 1.00 0.00 N ATOM 337 CA GLU A 19 4.846 -3.860 8.714 1.00 0.00 C ATOM 338 C GLU A 19 4.828 -2.360 9.002 1.00 0.00 C ATOM 339 O GLU A 19 4.159 -1.595 8.306 1.00 0.00 O ATOM 340 CB GLU A 19 3.848 -4.591 9.614 1.00 0.00 C ATOM 341 CG GLU A 19 2.411 -4.131 9.424 1.00 0.00 C ATOM 342 CD GLU A 19 1.412 -5.005 10.149 1.00 0.00 C ATOM 343 OE1 GLU A 19 1.144 -4.749 11.338 1.00 0.00 O ATOM 344 OE2 GLU A 19 0.880 -5.951 9.524 1.00 0.00 O ATOM 0 H GLU A 19 6.287 -5.038 9.680 1.00 0.00 H new ATOM 0 HA GLU A 19 4.549 -4.010 7.676 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.908 -5.661 9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.134 -4.443 10.655 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.313 -3.105 9.779 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.175 -4.124 8.360 1.00 0.00 H new ATOM 351 N GLU A 20 5.570 -1.939 10.021 1.00 0.00 N ATOM 352 CA GLU A 20 5.712 -0.515 10.311 1.00 0.00 C ATOM 353 C GLU A 20 6.386 0.183 9.140 1.00 0.00 C ATOM 354 O GLU A 20 5.960 1.249 8.702 1.00 0.00 O ATOM 355 CB GLU A 20 6.540 -0.289 11.573 1.00 0.00 C ATOM 356 CG GLU A 20 5.903 -0.820 12.840 1.00 0.00 C ATOM 357 CD GLU A 20 6.739 -0.510 14.062 1.00 0.00 C ATOM 358 OE1 GLU A 20 6.657 0.628 14.573 1.00 0.00 O ATOM 359 OE2 GLU A 20 7.498 -1.395 14.510 1.00 0.00 O ATOM 0 H GLU A 20 6.078 -2.556 10.655 1.00 0.00 H new ATOM 0 HA GLU A 20 4.716 -0.102 10.470 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.514 -0.762 11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.718 0.780 11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.911 -0.384 12.958 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.769 -1.898 12.755 1.00 0.00 H new ATOM 366 N GLU A 21 7.430 -0.458 8.633 1.00 0.00 N ATOM 367 CA GLU A 21 8.204 0.058 7.514 1.00 0.00 C ATOM 368 C GLU A 21 7.325 0.184 6.272 1.00 0.00 C ATOM 369 O GLU A 21 7.484 1.112 5.477 1.00 0.00 O ATOM 370 CB GLU A 21 9.393 -0.873 7.261 1.00 0.00 C ATOM 371 CG GLU A 21 10.356 -0.401 6.186 1.00 0.00 C ATOM 372 CD GLU A 21 11.672 -1.144 6.243 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.694 -2.357 5.951 1.00 0.00 O ATOM 374 OE2 GLU A 21 12.691 -0.524 6.612 1.00 0.00 O ATOM 0 H GLU A 21 7.765 -1.354 8.988 1.00 0.00 H new ATOM 0 HA GLU A 21 8.579 1.054 7.751 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.944 -0.997 8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.013 -1.856 6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.902 -0.541 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.537 0.667 6.304 1.00 0.00 H new ATOM 381 N ARG A 22 6.383 -0.744 6.133 1.00 0.00 N ATOM 382 CA ARG A 22 5.405 -0.706 5.052 1.00 0.00 C ATOM 383 C ARG A 22 4.657 0.620 5.039 1.00 0.00 C ATOM 384 O ARG A 22 4.743 1.369 4.074 1.00 0.00 O ATOM 385 CB ARG A 22 4.417 -1.859 5.193 1.00 0.00 C ATOM 386 CG ARG A 22 5.027 -3.206 4.871 1.00 0.00 C ATOM 387 CD ARG A 22 4.866 -3.546 3.401 1.00 0.00 C ATOM 388 NE ARG A 22 5.791 -4.593 2.968 1.00 0.00 N ATOM 389 CZ ARG A 22 5.879 -5.810 3.511 1.00 0.00 C ATOM 390 NH1 ARG A 22 5.045 -6.197 4.476 1.00 0.00 N ATOM 391 NH2 ARG A 22 6.788 -6.661 3.058 1.00 0.00 N ATOM 0 H ARG A 22 6.277 -1.539 6.763 1.00 0.00 H new ATOM 0 HA ARG A 22 5.941 -0.808 4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.031 -1.876 6.212 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.567 -1.684 4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 22 6.085 -3.200 5.131 1.00 0.00 H new ATOM 0 HG3 ARG A 22 4.553 -3.977 5.479 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.842 -3.870 3.216 1.00 0.00 H new ATOM 0 HD3 ARG A 22 5.030 -2.650 2.803 1.00 0.00 H new ATOM 0 HE ARG A 22 6.417 -4.377 2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.323 -5.559 4.812 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.128 -7.131 4.878 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.413 -6.384 2.301 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.863 -7.593 3.466 1.00 0.00 H new ATOM 405 N ARG A 23 3.940 0.919 6.119 1.00 0.00 N ATOM 406 CA ARG A 23 3.196 2.173 6.200 1.00 0.00 C ATOM 407 C ARG A 23 4.141 3.363 6.150 1.00 0.00 C ATOM 408 O ARG A 23 3.837 4.384 5.552 1.00 0.00 O ATOM 409 CB ARG A 23 2.355 2.252 7.477 1.00 0.00 C ATOM 410 CG ARG A 23 1.668 3.600 7.643 1.00 0.00 C ATOM 411 CD ARG A 23 0.961 3.733 8.978 1.00 0.00 C ATOM 412 NE ARG A 23 0.465 5.094 9.188 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.386 5.439 10.152 1.00 0.00 C ATOM 414 NH1 ARG A 23 -0.874 4.517 10.972 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.752 6.706 10.292 1.00 0.00 N ATOM 0 H ARG A 23 3.858 0.319 6.940 1.00 0.00 H new ATOM 0 HA ARG A 23 2.526 2.201 5.341 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.602 1.464 7.461 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.994 2.065 8.340 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.408 4.395 7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.946 3.737 6.838 1.00 0.00 H new ATOM 0 HD2 ARG A 23 0.129 3.030 9.022 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.646 3.466 9.782 1.00 0.00 H new ATOM 0 HE ARG A 23 0.792 5.824 8.556 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.597 3.541 10.865 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.526 4.784 11.710 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.382 7.417 9.661 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.404 6.970 11.031 1.00 0.00 H new ATOM 429 N ARG A 24 5.293 3.214 6.774 1.00 0.00 N ATOM 430 CA ARG A 24 6.261 4.292 6.873 1.00 0.00 C ATOM 431 C ARG A 24 6.736 4.759 5.502 1.00 0.00 C ATOM 432 O ARG A 24 6.797 5.958 5.235 1.00 0.00 O ATOM 433 CB ARG A 24 7.435 3.821 7.740 1.00 0.00 C ATOM 434 CG ARG A 24 8.610 4.778 7.831 1.00 0.00 C ATOM 435 CD ARG A 24 9.660 4.228 8.784 1.00 0.00 C ATOM 436 NE ARG A 24 10.876 5.035 8.812 1.00 0.00 N ATOM 437 CZ ARG A 24 11.699 5.101 9.858 1.00 0.00 C ATOM 438 NH1 ARG A 24 11.419 4.449 10.979 1.00 0.00 N ATOM 439 NH2 ARG A 24 12.805 5.830 9.781 1.00 0.00 N ATOM 0 H ARG A 24 5.585 2.347 7.225 1.00 0.00 H new ATOM 0 HA ARG A 24 5.785 5.154 7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.066 3.631 8.748 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.794 2.870 7.348 1.00 0.00 H new ATOM 0 HG2 ARG A 24 9.046 4.925 6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 24 8.269 5.753 8.178 1.00 0.00 H new ATOM 0 HD2 ARG A 24 9.241 4.176 9.789 1.00 0.00 H new ATOM 0 HD3 ARG A 24 9.912 3.209 8.491 1.00 0.00 H new ATOM 0 HE ARG A 24 11.109 5.580 7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 24 10.568 3.891 11.045 1.00 0.00 H new ATOM 0 HH12 ARG A 24 12.055 4.506 11.774 1.00 0.00 H new ATOM 0 HH21 ARG A 24 13.023 6.337 8.923 1.00 0.00 H new ATOM 0 HH22 ARG A 24 13.437 5.883 10.579 1.00 0.00 H new ATOM 453 N LEU A 25 7.043 3.819 4.628 1.00 0.00 N ATOM 454 CA LEU A 25 7.522 4.161 3.300 1.00 0.00 C ATOM 455 C LEU A 25 6.364 4.383 2.335 1.00 0.00 C ATOM 456 O LEU A 25 6.409 5.283 1.499 1.00 0.00 O ATOM 457 CB LEU A 25 8.449 3.072 2.780 1.00 0.00 C ATOM 458 CG LEU A 25 9.710 2.866 3.615 1.00 0.00 C ATOM 459 CD1 LEU A 25 10.535 1.725 3.055 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.527 4.150 3.665 1.00 0.00 C ATOM 0 H LEU A 25 6.970 2.818 4.811 1.00 0.00 H new ATOM 0 HA LEU A 25 8.079 5.095 3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.898 2.132 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.740 3.317 1.759 1.00 0.00 H new ATOM 0 HG LEU A 25 9.417 2.607 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.430 1.591 3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.946 0.808 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.823 1.954 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.423 3.988 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.814 4.438 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.930 4.944 4.113 1.00 0.00 H new ATOM 472 N SER A 26 5.317 3.582 2.468 1.00 0.00 N ATOM 473 CA SER A 26 4.167 3.693 1.586 1.00 0.00 C ATOM 474 C SER A 26 3.453 5.023 1.803 1.00 0.00 C ATOM 475 O SER A 26 2.906 5.595 0.862 1.00 0.00 O ATOM 476 CB SER A 26 3.197 2.527 1.803 1.00 0.00 C ATOM 477 OG SER A 26 2.254 2.435 0.746 1.00 0.00 O ATOM 0 H SER A 26 5.241 2.851 3.176 1.00 0.00 H new ATOM 0 HA SER A 26 4.525 3.653 0.557 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.757 1.595 1.876 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.673 2.659 2.750 1.00 0.00 H new ATOM 0 HG SER A 26 1.650 1.681 0.911 1.00 0.00 H new ATOM 483 N GLU A 27 3.481 5.538 3.037 1.00 0.00 N ATOM 484 CA GLU A 27 2.823 6.803 3.332 1.00 0.00 C ATOM 485 C GLU A 27 3.584 7.941 2.659 1.00 0.00 C ATOM 486 O GLU A 27 3.015 8.984 2.334 1.00 0.00 O ATOM 487 CB GLU A 27 2.745 7.034 4.843 1.00 0.00 C ATOM 488 CG GLU A 27 1.516 7.816 5.278 1.00 0.00 C ATOM 489 CD GLU A 27 1.503 8.103 6.766 1.00 0.00 C ATOM 490 OE1 GLU A 27 1.357 7.151 7.566 1.00 0.00 O ATOM 491 OE2 GLU A 27 1.652 9.286 7.140 1.00 0.00 O ATOM 0 H GLU A 27 3.946 5.102 3.833 1.00 0.00 H new ATOM 0 HA GLU A 27 1.805 6.771 2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.749 6.069 5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.638 7.568 5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.476 8.757 4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.620 7.255 5.012 1.00 0.00 H new ATOM 498 N LYS A 28 4.875 7.715 2.438 1.00 0.00 N ATOM 499 CA LYS A 28 5.712 8.663 1.720 1.00 0.00 C ATOM 500 C LYS A 28 5.403 8.603 0.232 1.00 0.00 C ATOM 501 O LYS A 28 5.272 9.633 -0.423 1.00 0.00 O ATOM 502 CB LYS A 28 7.196 8.366 1.957 1.00 0.00 C ATOM 503 CG LYS A 28 7.611 8.453 3.418 1.00 0.00 C ATOM 504 CD LYS A 28 7.299 9.822 3.997 1.00 0.00 C ATOM 505 CE LYS A 28 7.659 9.914 5.470 1.00 0.00 C ATOM 506 NZ LYS A 28 7.207 11.200 6.066 1.00 0.00 N ATOM 0 H LYS A 28 5.365 6.876 2.749 1.00 0.00 H new ATOM 0 HA LYS A 28 5.497 9.664 2.093 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.422 7.367 1.583 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.795 9.067 1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.092 7.685 3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.678 8.252 3.508 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.847 10.583 3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.238 10.036 3.869 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.204 9.083 6.009 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.738 9.817 5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.470 11.228 7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 7.661 11.992 5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 6.174 11.280 5.976 1.00 0.00 H new ATOM 520 N VAL A 29 5.274 7.385 -0.289 1.00 0.00 N ATOM 521 CA VAL A 29 4.942 7.177 -1.697 1.00 0.00 C ATOM 522 C VAL A 29 3.588 7.796 -2.030 1.00 0.00 C ATOM 523 O VAL A 29 3.452 8.526 -3.013 1.00 0.00 O ATOM 524 CB VAL A 29 4.916 5.673 -2.056 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.578 5.472 -3.526 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.245 5.016 -1.722 1.00 0.00 C ATOM 0 H VAL A 29 5.395 6.524 0.245 1.00 0.00 H new ATOM 0 HA VAL A 29 5.719 7.664 -2.286 1.00 0.00 H new ATOM 0 HB VAL A 29 4.138 5.198 -1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.566 4.406 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.597 5.899 -3.736 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.328 5.966 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.204 3.958 -1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.042 5.499 -2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.444 5.119 -0.655 1.00 0.00 H new ATOM 536 N ILE A 30 2.591 7.510 -1.197 1.00 0.00 N ATOM 537 CA ILE A 30 1.252 8.053 -1.392 1.00 0.00 C ATOM 538 C ILE A 30 1.276 9.579 -1.353 1.00 0.00 C ATOM 539 O ILE A 30 0.715 10.237 -2.228 1.00 0.00 O ATOM 540 CB ILE A 30 0.261 7.522 -0.332 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.140 5.996 -0.436 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.106 8.178 -0.495 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.752 5.381 0.622 1.00 0.00 C ATOM 0 H ILE A 30 2.686 6.905 -0.381 1.00 0.00 H new ATOM 0 HA ILE A 30 0.912 7.724 -2.374 1.00 0.00 H new ATOM 0 HB ILE A 30 0.644 7.776 0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.249 5.738 -1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.134 5.556 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.788 7.790 0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.008 9.257 -0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.500 7.957 -1.487 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.788 4.300 0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.353 5.607 1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.758 5.792 0.534 1.00 0.00 H new ATOM 555 N SER A 31 1.948 10.137 -0.350 1.00 0.00 N ATOM 556 CA SER A 31 2.048 11.584 -0.213 1.00 0.00 C ATOM 557 C SER A 31 2.762 12.186 -1.421 1.00 0.00 C ATOM 558 O SER A 31 2.371 13.239 -1.922 1.00 0.00 O ATOM 559 CB SER A 31 2.787 11.951 1.076 1.00 0.00 C ATOM 560 OG SER A 31 2.820 13.356 1.274 1.00 0.00 O ATOM 0 H SER A 31 2.430 9.609 0.378 1.00 0.00 H new ATOM 0 HA SER A 31 1.040 11.995 -0.164 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.298 11.474 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.805 11.564 1.036 1.00 0.00 H new ATOM 0 HG SER A 31 3.297 13.558 2.106 1.00 0.00 H new ATOM 566 N ASN A 32 3.793 11.496 -1.894 1.00 0.00 N ATOM 567 CA ASN A 32 4.576 11.954 -3.034 1.00 0.00 C ATOM 568 C ASN A 32 3.700 12.008 -4.282 1.00 0.00 C ATOM 569 O ASN A 32 3.736 12.975 -5.048 1.00 0.00 O ATOM 570 CB ASN A 32 5.768 11.017 -3.265 1.00 0.00 C ATOM 571 CG ASN A 32 6.979 11.732 -3.831 1.00 0.00 C ATOM 572 OD1 ASN A 32 8.160 11.205 -3.541 1.00 0.00 O flip ATOM 573 ND2 ASN A 32 6.860 12.742 -4.521 1.00 0.00 N flip ATOM 0 H ASN A 32 4.108 10.609 -1.501 1.00 0.00 H new ATOM 0 HA ASN A 32 4.952 12.955 -2.825 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.040 10.544 -2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.471 10.221 -3.947 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.933 13.116 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.689 13.206 -4.893 1.00 0.00 H new ATOM 580 N LEU A 33 2.886 10.974 -4.457 1.00 0.00 N ATOM 581 CA LEU A 33 1.968 10.901 -5.584 1.00 0.00 C ATOM 582 C LEU A 33 0.910 12.001 -5.484 1.00 0.00 C ATOM 583 O LEU A 33 0.472 12.544 -6.494 1.00 0.00 O ATOM 584 CB LEU A 33 1.299 9.524 -5.631 1.00 0.00 C ATOM 585 CG LEU A 33 0.473 9.240 -6.888 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.361 9.261 -8.123 1.00 0.00 C ATOM 587 CD2 LEU A 33 -0.238 7.901 -6.770 1.00 0.00 C ATOM 0 H LEU A 33 2.844 10.172 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 33 2.534 11.048 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.071 8.760 -5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.651 9.423 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.280 10.022 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.758 9.057 -9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.827 10.242 -8.219 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.135 8.499 -8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.820 7.717 -7.673 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.499 7.108 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.903 7.917 -5.907 1.00 0.00 H new ATOM 599 N LYS A 34 0.519 12.335 -4.258 1.00 0.00 N ATOM 600 CA LYS A 34 -0.451 13.403 -4.027 1.00 0.00 C ATOM 601 C LYS A 34 0.173 14.767 -4.314 1.00 0.00 C ATOM 602 O LYS A 34 -0.518 15.700 -4.727 1.00 0.00 O ATOM 603 CB LYS A 34 -0.967 13.364 -2.584 1.00 0.00 C ATOM 604 CG LYS A 34 -1.709 12.085 -2.228 1.00 0.00 C ATOM 605 CD LYS A 34 -3.055 11.984 -2.929 1.00 0.00 C ATOM 606 CE LYS A 34 -4.193 12.498 -2.054 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.167 13.974 -1.867 1.00 0.00 N ATOM 0 H LYS A 34 0.858 11.883 -3.409 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.290 13.247 -4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.124 13.484 -1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.630 14.214 -2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.096 11.225 -2.498 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.860 12.043 -1.149 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.025 12.555 -3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.246 10.946 -3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.145 12.212 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.140 12.014 -1.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.088 14.294 -1.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.421 14.225 -1.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -3.973 14.436 -2.778 1.00 0.00 H new ATOM 621 N SER A 35 1.476 14.883 -4.084 1.00 0.00 N ATOM 622 CA SER A 35 2.186 16.125 -4.350 1.00 0.00 C ATOM 623 C SER A 35 2.608 16.215 -5.815 1.00 0.00 C ATOM 624 O SER A 35 3.073 17.260 -6.271 1.00 0.00 O ATOM 625 CB SER A 35 3.397 16.270 -3.418 1.00 0.00 C ATOM 626 OG SER A 35 4.156 15.074 -3.343 1.00 0.00 O ATOM 0 H SER A 35 2.060 14.133 -3.715 1.00 0.00 H new ATOM 0 HA SER A 35 1.504 16.952 -4.150 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.033 17.081 -3.773 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.056 16.546 -2.420 1.00 0.00 H new ATOM 0 HG SER A 35 3.967 14.517 -4.127 1.00 0.00 H new ATOM 632 N LEU A 36 2.449 15.118 -6.545 1.00 0.00 N ATOM 633 CA LEU A 36 2.710 15.107 -7.978 1.00 0.00 C ATOM 634 C LEU A 36 1.611 15.896 -8.699 1.00 0.00 C ATOM 635 O LEU A 36 0.457 15.467 -8.743 1.00 0.00 O ATOM 636 CB LEU A 36 2.770 13.658 -8.490 1.00 0.00 C ATOM 637 CG LEU A 36 3.684 13.401 -9.697 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.765 11.912 -9.986 1.00 0.00 C ATOM 639 CD2 LEU A 36 3.196 14.143 -10.930 1.00 0.00 C ATOM 0 H LEU A 36 2.140 14.223 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 36 3.672 15.578 -8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.098 13.019 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.759 13.346 -8.753 1.00 0.00 H new ATOM 0 HG LEU A 36 4.677 13.775 -9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.416 11.743 -10.844 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.169 11.394 -9.116 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.768 11.529 -10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.865 13.939 -11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.189 13.809 -11.181 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.183 15.214 -10.729 1.00 0.00 H new ATOM 651 N PRO A 37 1.962 17.061 -9.270 1.00 0.00 N ATOM 652 CA PRO A 37 0.985 17.991 -9.861 1.00 0.00 C ATOM 653 C PRO A 37 0.169 17.377 -11.000 1.00 0.00 C ATOM 654 O PRO A 37 -1.004 17.710 -11.184 1.00 0.00 O ATOM 655 CB PRO A 37 1.849 19.145 -10.387 1.00 0.00 C ATOM 656 CG PRO A 37 3.232 18.596 -10.472 1.00 0.00 C ATOM 657 CD PRO A 37 3.339 17.569 -9.384 1.00 0.00 C ATOM 0 HA PRO A 37 0.241 18.293 -9.124 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.500 19.484 -11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.808 20.004 -9.717 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.415 18.149 -11.449 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.973 19.384 -10.338 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.041 16.777 -9.645 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.686 18.007 -8.448 1.00 0.00 H new ATOM 665 N GLU A 38 0.785 16.478 -11.757 1.00 0.00 N ATOM 666 CA GLU A 38 0.113 15.848 -12.887 1.00 0.00 C ATOM 667 C GLU A 38 -1.014 14.941 -12.396 1.00 0.00 C ATOM 668 O GLU A 38 -2.066 14.848 -13.025 1.00 0.00 O ATOM 669 CB GLU A 38 1.116 15.048 -13.721 1.00 0.00 C ATOM 670 CG GLU A 38 0.664 14.793 -15.150 1.00 0.00 C ATOM 671 CD GLU A 38 0.558 16.072 -15.960 1.00 0.00 C ATOM 672 OE1 GLU A 38 1.609 16.658 -16.291 1.00 0.00 O ATOM 673 OE2 GLU A 38 -0.572 16.492 -16.276 1.00 0.00 O ATOM 0 H GLU A 38 1.746 16.169 -11.610 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.318 16.627 -13.515 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.066 15.583 -13.741 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.299 14.091 -13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.367 14.116 -15.635 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.304 14.292 -15.138 1.00 0.00 H new ATOM 680 N PHE A 39 -0.798 14.308 -11.246 1.00 0.00 N ATOM 681 CA PHE A 39 -1.776 13.389 -10.664 1.00 0.00 C ATOM 682 C PHE A 39 -3.001 14.154 -10.164 1.00 0.00 C ATOM 683 O PHE A 39 -4.106 13.609 -10.072 1.00 0.00 O ATOM 684 CB PHE A 39 -1.131 12.603 -9.515 1.00 0.00 C ATOM 685 CG PHE A 39 -2.063 11.646 -8.824 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.354 10.415 -9.388 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.644 11.977 -7.610 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.207 9.532 -8.755 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.499 11.098 -6.974 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.781 9.873 -7.547 1.00 0.00 C ATOM 0 H PHE A 39 0.053 14.415 -10.694 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.102 12.689 -11.434 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.279 12.046 -9.904 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.742 13.308 -8.780 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.909 10.142 -10.333 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.426 12.933 -7.156 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.425 8.575 -9.205 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.947 11.368 -6.029 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.449 9.184 -7.051 1.00 0.00 H new ATOM 700 N LYS A 40 -2.801 15.423 -9.844 1.00 0.00 N ATOM 701 CA LYS A 40 -3.890 16.271 -9.395 1.00 0.00 C ATOM 702 C LYS A 40 -4.844 16.562 -10.550 1.00 0.00 C ATOM 703 O LYS A 40 -6.058 16.636 -10.360 1.00 0.00 O ATOM 704 CB LYS A 40 -3.351 17.588 -8.831 1.00 0.00 C ATOM 705 CG LYS A 40 -4.425 18.468 -8.209 1.00 0.00 C ATOM 706 CD LYS A 40 -3.902 19.862 -7.915 1.00 0.00 C ATOM 707 CE LYS A 40 -4.935 20.704 -7.180 1.00 0.00 C ATOM 708 NZ LYS A 40 -6.226 20.781 -7.914 1.00 0.00 N ATOM 0 H LYS A 40 -1.894 15.887 -9.887 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.429 15.744 -8.607 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.592 17.369 -8.080 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.857 18.141 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.279 18.534 -8.884 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.782 18.010 -7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.995 19.792 -7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.629 20.353 -8.849 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.107 20.281 -6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.542 21.710 -7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.843 21.483 -7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.049 21.064 -8.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.690 19.850 -7.899 1.00 0.00 H new ATOM 722 N LYS A 41 -4.285 16.685 -11.745 1.00 0.00 N ATOM 723 CA LYS A 41 -5.037 17.133 -12.910 1.00 0.00 C ATOM 724 C LYS A 41 -5.458 15.964 -13.809 1.00 0.00 C ATOM 725 O LYS A 41 -6.398 16.090 -14.596 1.00 0.00 O ATOM 726 CB LYS A 41 -4.187 18.135 -13.698 1.00 0.00 C ATOM 727 CG LYS A 41 -4.852 18.677 -14.954 1.00 0.00 C ATOM 728 CD LYS A 41 -3.964 19.694 -15.654 1.00 0.00 C ATOM 729 CE LYS A 41 -2.586 19.124 -15.953 1.00 0.00 C ATOM 730 NZ LYS A 41 -2.643 17.962 -16.879 1.00 0.00 N ATOM 0 H LYS A 41 -3.304 16.479 -11.935 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.953 17.611 -12.564 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.936 18.971 -13.045 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.249 17.656 -13.977 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.073 17.855 -15.635 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.804 19.140 -14.693 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.436 20.011 -16.584 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.863 20.581 -15.029 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.960 19.903 -16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.111 18.819 -15.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.706 17.515 -16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.336 17.271 -16.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.927 18.286 -17.826 1.00 0.00 H new ATOM 744 N SER A 42 -4.763 14.837 -13.702 1.00 0.00 N ATOM 745 CA SER A 42 -5.077 13.666 -14.517 1.00 0.00 C ATOM 746 C SER A 42 -6.515 13.206 -14.280 1.00 0.00 C ATOM 747 O SER A 42 -6.912 12.945 -13.143 1.00 0.00 O ATOM 748 CB SER A 42 -4.095 12.533 -14.211 1.00 0.00 C ATOM 749 OG SER A 42 -3.995 12.307 -12.818 1.00 0.00 O ATOM 0 H SER A 42 -3.980 14.708 -13.061 1.00 0.00 H new ATOM 0 HA SER A 42 -4.980 13.942 -15.567 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.422 11.620 -14.708 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.113 12.780 -14.614 1.00 0.00 H new ATOM 0 HG SER A 42 -4.875 12.425 -12.403 1.00 0.00 H new ATOM 755 N LYS A 43 -7.289 13.128 -15.358 1.00 0.00 N ATOM 756 CA LYS A 43 -8.699 12.765 -15.266 1.00 0.00 C ATOM 757 C LYS A 43 -8.880 11.273 -15.001 1.00 0.00 C ATOM 758 O LYS A 43 -9.413 10.892 -13.966 1.00 0.00 O ATOM 759 CB LYS A 43 -9.446 13.162 -16.539 1.00 0.00 C ATOM 760 CG LYS A 43 -9.610 14.665 -16.728 1.00 0.00 C ATOM 761 CD LYS A 43 -10.500 15.280 -15.655 1.00 0.00 C ATOM 762 CE LYS A 43 -9.692 16.004 -14.589 1.00 0.00 C ATOM 763 NZ LYS A 43 -8.951 17.165 -15.150 1.00 0.00 N ATOM 0 H LYS A 43 -6.963 13.312 -16.307 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.119 13.313 -14.422 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.915 12.755 -17.400 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.433 12.700 -16.526 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.630 15.143 -16.704 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.037 14.863 -17.711 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.196 15.979 -16.119 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.098 14.497 -15.188 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.359 16.347 -13.798 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.987 15.309 -14.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.928 17.008 -15.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.183 17.271 -16.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.223 18.030 -14.640 1.00 0.00 H new ATOM 777 N LYS A 44 -8.455 10.433 -15.934 1.00 0.00 N ATOM 778 CA LYS A 44 -8.601 8.992 -15.763 1.00 0.00 C ATOM 779 C LYS A 44 -7.343 8.380 -15.167 1.00 0.00 C ATOM 780 O LYS A 44 -6.286 8.370 -15.799 1.00 0.00 O ATOM 781 CB LYS A 44 -8.938 8.303 -17.087 1.00 0.00 C ATOM 782 CG LYS A 44 -10.380 8.492 -17.527 1.00 0.00 C ATOM 783 CD LYS A 44 -10.608 9.842 -18.185 1.00 0.00 C ATOM 784 CE LYS A 44 -12.083 10.085 -18.456 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.745 8.884 -19.029 1.00 0.00 N ATOM 0 H LYS A 44 -8.011 10.718 -16.807 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.429 8.834 -15.072 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.277 8.687 -17.864 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.733 7.237 -16.993 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.652 7.700 -18.224 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.037 8.396 -16.663 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.220 10.632 -17.542 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.052 9.891 -19.121 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.581 10.367 -17.528 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.193 10.923 -19.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.672 9.151 -19.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.152 8.490 -19.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.874 8.170 -18.284 1.00 0.00 H new ATOM 799 N VAL A 45 -7.467 7.878 -13.947 1.00 0.00 N ATOM 800 CA VAL A 45 -6.354 7.246 -13.256 1.00 0.00 C ATOM 801 C VAL A 45 -6.653 5.770 -13.000 1.00 0.00 C ATOM 802 O VAL A 45 -7.577 5.429 -12.264 1.00 0.00 O ATOM 803 CB VAL A 45 -6.058 7.946 -11.911 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.839 7.330 -11.242 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.864 9.442 -12.113 1.00 0.00 C ATOM 0 H VAL A 45 -8.335 7.897 -13.412 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.477 7.336 -13.898 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.916 7.801 -11.255 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.648 7.837 -10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.022 6.272 -11.056 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.972 7.439 -11.894 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.657 9.915 -11.153 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.027 9.612 -12.790 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.770 9.872 -12.541 1.00 0.00 H new ATOM 815 N ALA A 46 -5.875 4.904 -13.624 1.00 0.00 N ATOM 816 CA ALA A 46 -6.020 3.469 -13.444 1.00 0.00 C ATOM 817 C ALA A 46 -4.989 2.954 -12.452 1.00 0.00 C ATOM 818 O ALA A 46 -3.865 3.445 -12.415 1.00 0.00 O ATOM 819 CB ALA A 46 -5.869 2.755 -14.779 1.00 0.00 C ATOM 0 H ALA A 46 -5.129 5.172 -14.266 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.015 3.266 -13.048 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.980 1.681 -14.632 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.636 3.107 -15.469 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.883 2.965 -15.194 1.00 0.00 H new ATOM 825 N LEU A 47 -5.369 1.980 -11.640 1.00 0.00 N ATOM 826 CA LEU A 47 -4.443 1.391 -10.677 1.00 0.00 C ATOM 827 C LEU A 47 -4.584 -0.122 -10.658 1.00 0.00 C ATOM 828 O LEU A 47 -5.666 -0.657 -10.898 1.00 0.00 O ATOM 829 CB LEU A 47 -4.675 1.928 -9.254 1.00 0.00 C ATOM 830 CG LEU A 47 -4.260 3.381 -8.999 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.344 4.347 -9.445 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.939 3.586 -7.527 1.00 0.00 C ATOM 0 H LEU A 47 -6.307 1.580 -11.626 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.438 1.669 -10.995 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.735 1.829 -9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.133 1.290 -8.555 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.365 3.586 -9.587 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.022 5.370 -9.252 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.528 4.220 -10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.261 4.145 -8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.646 4.622 -7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.820 3.357 -6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.121 2.926 -7.238 1.00 0.00 H new ATOM 844 N TYR A 48 -3.483 -0.807 -10.390 1.00 0.00 N ATOM 845 CA TYR A 48 -3.521 -2.245 -10.160 1.00 0.00 C ATOM 846 C TYR A 48 -3.557 -2.530 -8.664 1.00 0.00 C ATOM 847 O TYR A 48 -2.905 -1.843 -7.882 1.00 0.00 O ATOM 848 CB TYR A 48 -2.308 -2.937 -10.784 1.00 0.00 C ATOM 849 CG TYR A 48 -2.356 -3.052 -12.292 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.975 -1.995 -13.103 1.00 0.00 C ATOM 851 CD2 TYR A 48 -2.774 -4.229 -12.900 1.00 0.00 C ATOM 852 CE1 TYR A 48 -2.004 -2.105 -14.479 1.00 0.00 C ATOM 853 CE2 TYR A 48 -2.807 -4.346 -14.276 1.00 0.00 C ATOM 854 CZ TYR A 48 -2.423 -3.280 -15.060 1.00 0.00 C ATOM 855 OH TYR A 48 -2.453 -3.392 -16.428 1.00 0.00 O ATOM 0 H TYR A 48 -2.553 -0.392 -10.326 1.00 0.00 H new ATOM 0 HA TYR A 48 -4.422 -2.639 -10.631 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.409 -2.389 -10.503 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -2.218 -3.937 -10.359 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.650 -1.070 -12.651 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.078 -5.065 -12.288 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.699 -1.273 -15.096 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.132 -5.268 -14.735 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.008 -4.223 -16.698 1.00 0.00 H new ATOM 865 N CYS A 49 -4.326 -3.537 -8.275 1.00 0.00 N ATOM 866 CA CYS A 49 -4.418 -3.929 -6.876 1.00 0.00 C ATOM 867 C CYS A 49 -3.145 -4.652 -6.436 1.00 0.00 C ATOM 868 O CYS A 49 -2.513 -5.347 -7.235 1.00 0.00 O ATOM 869 CB CYS A 49 -5.637 -4.827 -6.661 1.00 0.00 C ATOM 870 SG CYS A 49 -7.202 -4.064 -7.144 1.00 0.00 S ATOM 0 H CYS A 49 -4.895 -4.098 -8.909 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.530 -3.030 -6.270 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -5.502 -5.748 -7.229 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.690 -5.106 -5.609 1.00 0.00 H new ATOM 0 HG CYS A 49 -7.552 -4.497 -8.319 1.00 0.00 H new ATOM 876 N PRO A 50 -2.749 -4.482 -5.165 1.00 0.00 N ATOM 877 CA PRO A 50 -1.529 -5.090 -4.618 1.00 0.00 C ATOM 878 C PRO A 50 -1.524 -6.615 -4.718 1.00 0.00 C ATOM 879 O PRO A 50 -2.258 -7.298 -4.000 1.00 0.00 O ATOM 880 CB PRO A 50 -1.539 -4.657 -3.145 1.00 0.00 C ATOM 881 CG PRO A 50 -2.408 -3.449 -3.104 1.00 0.00 C ATOM 882 CD PRO A 50 -3.453 -3.667 -4.159 1.00 0.00 C ATOM 0 HA PRO A 50 -0.646 -4.770 -5.171 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.931 -5.447 -2.504 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.532 -4.431 -2.793 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.863 -3.327 -2.121 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.832 -2.545 -3.303 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.326 -4.184 -3.761 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.805 -2.724 -4.579 1.00 0.00 H new ATOM 890 N ILE A 51 -0.723 -7.144 -5.636 1.00 0.00 N ATOM 891 CA ILE A 51 -0.539 -8.586 -5.751 1.00 0.00 C ATOM 892 C ILE A 51 0.768 -9.015 -5.076 1.00 0.00 C ATOM 893 O ILE A 51 0.776 -9.396 -3.909 1.00 0.00 O ATOM 894 CB ILE A 51 -0.569 -9.069 -7.225 1.00 0.00 C ATOM 895 CG1 ILE A 51 0.256 -8.145 -8.136 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.008 -9.151 -7.720 1.00 0.00 C ATOM 897 CD1 ILE A 51 0.504 -8.714 -9.520 1.00 0.00 C ATOM 0 H ILE A 51 -0.191 -6.596 -6.312 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.378 -9.058 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.120 -10.061 -7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.260 -7.190 -8.233 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.215 -7.942 -7.659 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.018 -9.491 -8.756 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.566 -9.854 -7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.471 -8.166 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.092 -8.006 -10.104 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.048 -9.654 -9.435 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.450 -8.891 -10.017 1.00 0.00 H new ATOM 909 N LYS A 52 1.874 -8.937 -5.808 1.00 0.00 N ATOM 910 CA LYS A 52 3.190 -9.205 -5.243 1.00 0.00 C ATOM 911 C LYS A 52 3.803 -7.912 -4.733 1.00 0.00 C ATOM 912 O LYS A 52 4.863 -7.911 -4.111 1.00 0.00 O ATOM 913 CB LYS A 52 4.098 -9.858 -6.287 1.00 0.00 C ATOM 914 CG LYS A 52 3.801 -11.331 -6.500 1.00 0.00 C ATOM 915 CD LYS A 52 4.586 -11.903 -7.667 1.00 0.00 C ATOM 916 CE LYS A 52 4.539 -13.423 -7.681 1.00 0.00 C ATOM 917 NZ LYS A 52 3.148 -13.950 -7.617 1.00 0.00 N ATOM 0 H LYS A 52 1.884 -8.689 -6.797 1.00 0.00 H new ATOM 0 HA LYS A 52 3.083 -9.897 -4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.988 -9.331 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.137 -9.744 -5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.043 -11.885 -5.593 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.734 -11.464 -6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.181 -11.517 -8.603 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.622 -11.571 -7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.022 -13.790 -8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.110 -13.809 -6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.158 -14.977 -7.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.745 -13.754 -6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.568 -13.488 -8.346 1.00 0.00 H new ATOM 931 N GLY A 53 3.125 -6.812 -5.015 1.00 0.00 N ATOM 932 CA GLY A 53 3.533 -5.532 -4.491 1.00 0.00 C ATOM 933 C GLY A 53 2.729 -5.178 -3.263 1.00 0.00 C ATOM 934 O GLY A 53 1.507 -5.089 -3.326 1.00 0.00 O ATOM 0 H GLY A 53 2.292 -6.786 -5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.594 -5.556 -4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.401 -4.763 -5.252 1.00 0.00 H new ATOM 938 N GLU A 54 3.410 -4.977 -2.150 1.00 0.00 N ATOM 939 CA GLU A 54 2.752 -4.722 -0.878 1.00 0.00 C ATOM 940 C GLU A 54 2.537 -3.226 -0.656 1.00 0.00 C ATOM 941 O GLU A 54 2.121 -2.802 0.426 1.00 0.00 O ATOM 942 CB GLU A 54 3.554 -5.337 0.279 1.00 0.00 C ATOM 943 CG GLU A 54 5.006 -5.667 -0.062 1.00 0.00 C ATOM 944 CD GLU A 54 5.840 -4.445 -0.394 1.00 0.00 C ATOM 945 OE1 GLU A 54 5.794 -3.994 -1.560 1.00 0.00 O ATOM 946 OE2 GLU A 54 6.563 -3.957 0.495 1.00 0.00 O ATOM 0 H GLU A 54 4.429 -4.985 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 54 1.771 -5.197 -0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.540 -4.646 1.122 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.055 -6.249 0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.460 -6.189 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.026 -6.352 -0.910 1.00 0.00 H new ATOM 953 N VAL A 55 2.826 -2.434 -1.682 1.00 0.00 N ATOM 954 CA VAL A 55 2.505 -1.014 -1.665 1.00 0.00 C ATOM 955 C VAL A 55 0.996 -0.850 -1.768 1.00 0.00 C ATOM 956 O VAL A 55 0.421 -0.966 -2.852 1.00 0.00 O ATOM 957 CB VAL A 55 3.180 -0.253 -2.825 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.989 1.249 -2.666 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.656 -0.603 -2.920 1.00 0.00 C ATOM 0 H VAL A 55 3.283 -2.753 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 55 2.880 -0.594 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 55 2.702 -0.561 -3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.473 1.767 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.924 1.482 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.433 1.575 -1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.108 -0.053 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.154 -0.334 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.766 -1.673 -3.094 1.00 0.00 H new ATOM 969 N ASP A 56 0.359 -0.608 -0.639 1.00 0.00 N ATOM 970 CA ASP A 56 -1.093 -0.610 -0.577 1.00 0.00 C ATOM 971 C ASP A 56 -1.658 0.753 -0.951 1.00 0.00 C ATOM 972 O ASP A 56 -1.621 1.697 -0.163 1.00 0.00 O ATOM 973 CB ASP A 56 -1.568 -1.015 0.819 1.00 0.00 C ATOM 974 CG ASP A 56 -2.990 -1.530 0.811 1.00 0.00 C ATOM 975 OD1 ASP A 56 -3.927 -0.717 0.702 1.00 0.00 O ATOM 976 OD2 ASP A 56 -3.183 -2.759 0.912 1.00 0.00 O ATOM 0 H ASP A 56 0.821 -0.408 0.248 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.460 -1.340 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.907 -1.785 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.498 -0.157 1.488 1.00 0.00 H new ATOM 981 N LEU A 57 -2.163 0.850 -2.172 1.00 0.00 N ATOM 982 CA LEU A 57 -2.777 2.078 -2.661 1.00 0.00 C ATOM 983 C LEU A 57 -4.296 1.963 -2.623 1.00 0.00 C ATOM 984 O LEU A 57 -5.009 2.760 -3.233 1.00 0.00 O ATOM 985 CB LEU A 57 -2.311 2.369 -4.091 1.00 0.00 C ATOM 986 CG LEU A 57 -0.810 2.611 -4.260 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.456 2.721 -5.734 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.384 3.868 -3.517 1.00 0.00 C ATOM 0 H LEU A 57 -2.160 0.086 -2.848 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.471 2.900 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.600 1.531 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.846 3.245 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.274 1.763 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.615 2.893 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.727 1.796 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.002 3.553 -6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.687 4.023 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.927 4.726 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.606 3.756 -2.456 1.00 0.00 H new ATOM 1000 N THR A 58 -4.785 0.975 -1.886 1.00 0.00 N ATOM 1001 CA THR A 58 -6.214 0.699 -1.818 1.00 0.00 C ATOM 1002 C THR A 58 -7.005 1.874 -1.213 1.00 0.00 C ATOM 1003 O THR A 58 -7.983 2.324 -1.806 1.00 0.00 O ATOM 1004 CB THR A 58 -6.490 -0.582 -1.009 1.00 0.00 C ATOM 1005 OG1 THR A 58 -5.466 -1.552 -1.271 1.00 0.00 O ATOM 1006 CG2 THR A 58 -7.846 -1.169 -1.373 1.00 0.00 C ATOM 0 H THR A 58 -4.210 0.348 -1.324 1.00 0.00 H new ATOM 0 HA THR A 58 -6.553 0.557 -2.844 1.00 0.00 H new ATOM 0 HB THR A 58 -6.492 -0.325 0.050 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.001 -1.770 -0.436 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.020 -2.073 -0.789 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.628 -0.441 -1.156 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.863 -1.414 -2.435 1.00 0.00 H new ATOM 1014 N PRO A 59 -6.599 2.411 -0.034 1.00 0.00 N ATOM 1015 CA PRO A 59 -7.310 3.530 0.609 1.00 0.00 C ATOM 1016 C PRO A 59 -7.212 4.836 -0.186 1.00 0.00 C ATOM 1017 O PRO A 59 -7.768 5.858 0.214 1.00 0.00 O ATOM 1018 CB PRO A 59 -6.608 3.685 1.966 1.00 0.00 C ATOM 1019 CG PRO A 59 -5.838 2.426 2.159 1.00 0.00 C ATOM 1020 CD PRO A 59 -5.455 1.972 0.782 1.00 0.00 C ATOM 0 HA PRO A 59 -8.378 3.324 0.685 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.949 4.553 1.970 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -7.331 3.830 2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.955 2.597 2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -6.440 1.672 2.667 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -4.522 2.428 0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -5.316 0.892 0.736 1.00 0.00 H new ATOM 1028 N LEU A 60 -6.509 4.799 -1.312 1.00 0.00 N ATOM 1029 CA LEU A 60 -6.355 5.978 -2.155 1.00 0.00 C ATOM 1030 C LEU A 60 -7.533 6.103 -3.122 1.00 0.00 C ATOM 1031 O LEU A 60 -7.798 7.182 -3.654 1.00 0.00 O ATOM 1032 CB LEU A 60 -5.031 5.909 -2.929 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.683 7.150 -3.755 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.514 8.364 -2.855 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.420 6.909 -4.566 1.00 0.00 C ATOM 0 H LEU A 60 -6.037 3.965 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.339 6.861 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.224 5.729 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.065 5.048 -3.597 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.505 7.347 -4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.267 9.235 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.443 8.549 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.711 8.179 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.186 7.800 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.592 6.687 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.575 6.066 -5.240 1.00 0.00 H new ATOM 1047 N PHE A 61 -8.250 5.000 -3.331 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.394 4.986 -4.247 1.00 0.00 C ATOM 1049 C PHE A 61 -10.483 5.987 -3.827 1.00 0.00 C ATOM 1050 O PHE A 61 -10.947 6.761 -4.662 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.984 3.575 -4.375 1.00 0.00 C ATOM 1052 CG PHE A 61 -9.046 2.579 -5.000 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -8.246 2.937 -6.074 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.964 1.284 -4.513 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -7.383 2.025 -6.649 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.103 0.366 -5.086 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.311 0.738 -6.155 1.00 0.00 C ATOM 0 H PHE A 61 -8.061 4.105 -2.880 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.020 5.296 -5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -10.269 3.220 -3.385 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.895 3.625 -4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.298 3.942 -6.466 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.580 0.988 -3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.765 2.318 -7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.050 -0.641 -4.698 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.637 0.023 -6.603 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.921 5.992 -2.540 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.904 6.972 -2.047 1.00 0.00 C ATOM 1069 C PRO A 62 -11.493 8.416 -2.336 1.00 0.00 C ATOM 1070 O PRO A 62 -12.341 9.282 -2.563 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.930 6.723 -0.538 1.00 0.00 C ATOM 1072 CG PRO A 62 -11.535 5.298 -0.388 1.00 0.00 C ATOM 1073 CD PRO A 62 -10.536 5.035 -1.479 1.00 0.00 C ATOM 0 HA PRO A 62 -12.871 6.850 -2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.238 7.384 -0.015 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.921 6.906 -0.123 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -11.099 5.114 0.594 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.399 4.640 -0.482 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.515 5.204 -1.137 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.588 4.004 -1.830 1.00 0.00 H new ATOM 1081 N GLU A 63 -10.191 8.659 -2.322 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.643 9.974 -2.628 1.00 0.00 C ATOM 1083 C GLU A 63 -9.784 10.269 -4.119 1.00 0.00 C ATOM 1084 O GLU A 63 -10.334 11.298 -4.514 1.00 0.00 O ATOM 1085 CB GLU A 63 -8.169 10.027 -2.211 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.461 11.326 -2.561 1.00 0.00 C ATOM 1087 CD GLU A 63 -8.039 12.529 -1.847 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -8.110 12.510 -0.598 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -8.418 13.501 -2.524 1.00 0.00 O ATOM 0 H GLU A 63 -9.487 7.955 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.197 10.731 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.103 9.871 -1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.640 9.200 -2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.404 11.236 -2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.521 11.487 -3.637 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.302 9.341 -4.938 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.344 9.493 -6.388 1.00 0.00 C ATOM 1098 C VAL A 64 -10.772 9.700 -6.880 1.00 0.00 C ATOM 1099 O VAL A 64 -11.029 10.602 -7.670 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.728 8.268 -7.102 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.876 8.380 -8.613 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.263 8.122 -6.726 1.00 0.00 C ATOM 0 H VAL A 64 -8.875 8.471 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.753 10.376 -6.631 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.269 7.380 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.434 7.504 -9.088 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.933 8.438 -8.872 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.367 9.278 -8.963 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.841 7.256 -7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.720 9.019 -7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.176 7.987 -5.648 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.699 8.890 -6.375 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.092 8.929 -6.820 1.00 0.00 C ATOM 1114 C LEU A 65 -13.779 10.246 -6.472 1.00 0.00 C ATOM 1115 O LEU A 65 -14.872 10.527 -6.967 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.892 7.771 -6.210 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.551 6.380 -6.749 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.462 5.328 -6.131 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.669 6.362 -8.264 1.00 0.00 C ATOM 0 H LEU A 65 -11.510 8.194 -5.653 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.069 8.834 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.735 7.772 -5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.953 7.957 -6.378 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.523 6.144 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.204 4.346 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.335 5.328 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.499 5.556 -6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.424 5.367 -8.636 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.689 6.616 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.979 7.089 -8.691 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.159 11.052 -5.621 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.771 12.301 -5.207 1.00 0.00 C ATOM 1133 C LYS A 66 -13.239 13.470 -6.034 1.00 0.00 C ATOM 1134 O LYS A 66 -13.815 14.558 -6.033 1.00 0.00 O ATOM 1135 CB LYS A 66 -13.546 12.543 -3.709 1.00 0.00 C ATOM 1136 CG LYS A 66 -14.454 13.618 -3.132 1.00 0.00 C ATOM 1137 CD LYS A 66 -15.908 13.355 -3.495 1.00 0.00 C ATOM 1138 CE LYS A 66 -16.828 14.459 -3.000 1.00 0.00 C ATOM 1139 NZ LYS A 66 -16.997 14.428 -1.524 1.00 0.00 N ATOM 0 H LYS A 66 -12.245 10.865 -5.210 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.844 12.228 -5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.709 11.611 -3.169 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.507 12.828 -3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.346 13.647 -2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.152 14.595 -3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.001 13.264 -4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.222 12.403 -3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -16.425 15.427 -3.298 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.803 14.359 -3.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.632 15.198 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -17.406 13.515 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.071 14.549 -1.066 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.146 13.239 -6.750 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.582 14.269 -7.612 1.00 0.00 C ATOM 1155 C GLU A 67 -11.760 13.908 -9.078 1.00 0.00 C ATOM 1156 O GLU A 67 -12.340 14.664 -9.855 1.00 0.00 O ATOM 1157 CB GLU A 67 -10.092 14.471 -7.351 1.00 0.00 C ATOM 1158 CG GLU A 67 -9.748 14.986 -5.969 1.00 0.00 C ATOM 1159 CD GLU A 67 -8.322 15.492 -5.908 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -7.396 14.725 -6.260 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.122 16.672 -5.553 1.00 0.00 O ATOM 0 H GLU A 67 -11.636 12.356 -6.751 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.118 15.190 -7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.579 13.522 -7.506 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.700 15.170 -8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.433 15.789 -5.697 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.885 14.190 -5.238 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.250 12.743 -9.447 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.181 12.354 -10.842 1.00 0.00 C ATOM 1170 C LYS A 68 -11.766 10.963 -11.061 1.00 0.00 C ATOM 1171 O LYS A 68 -12.367 10.379 -10.159 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.733 12.413 -11.355 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.734 11.575 -10.563 1.00 0.00 C ATOM 1174 CD LYS A 68 -8.119 12.351 -9.403 1.00 0.00 C ATOM 1175 CE LYS A 68 -7.449 13.628 -9.885 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.694 14.317 -8.803 1.00 0.00 N ATOM 0 H LYS A 68 -10.878 12.051 -8.796 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.780 13.065 -11.411 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.718 12.084 -12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.402 13.451 -11.345 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.233 10.686 -10.178 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.942 11.233 -11.229 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.893 12.596 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.388 11.725 -8.891 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.770 13.392 -10.704 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.206 14.304 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.473 15.289 -9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.271 14.341 -7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.810 13.803 -8.615 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.590 10.453 -12.265 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.159 9.179 -12.657 1.00 0.00 C ATOM 1192 C GLU A 69 -11.147 8.058 -12.438 1.00 0.00 C ATOM 1193 O GLU A 69 -9.960 8.217 -12.726 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.579 9.244 -14.125 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.380 8.047 -14.603 1.00 0.00 C ATOM 1196 CD GLU A 69 -13.871 8.227 -16.022 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -14.557 9.229 -16.291 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -13.593 7.361 -16.875 1.00 0.00 O ATOM 0 H GLU A 69 -11.049 10.911 -12.998 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.035 8.969 -12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.170 10.147 -14.281 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.685 9.337 -14.742 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.763 7.150 -14.543 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.232 7.893 -13.941 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.619 6.937 -11.924 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.762 5.791 -11.667 1.00 0.00 C ATOM 1207 C LEU A 70 -10.894 4.781 -12.803 1.00 0.00 C ATOM 1208 O LEU A 70 -11.882 4.795 -13.532 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.159 5.143 -10.335 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.278 3.987 -9.861 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.885 4.482 -9.509 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.912 3.290 -8.667 1.00 0.00 C ATOM 0 H LEU A 70 -12.598 6.794 -11.674 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.724 6.120 -11.608 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.158 5.914 -9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.183 4.781 -10.421 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.190 3.268 -10.676 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.275 3.643 -9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.427 4.936 -10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.953 5.223 -8.712 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.272 2.470 -8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.031 4.002 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.888 2.898 -8.951 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.891 3.935 -12.975 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.972 2.824 -13.914 1.00 0.00 C ATOM 1226 C ILE A 71 -9.351 1.585 -13.280 1.00 0.00 C ATOM 1227 O ILE A 71 -8.254 1.650 -12.725 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.250 3.126 -15.252 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.849 4.364 -15.929 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.327 1.921 -16.184 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.159 4.742 -17.223 1.00 0.00 C ATOM 0 H ILE A 71 -9.005 3.996 -12.474 1.00 0.00 H new ATOM 0 HA ILE A 71 -11.026 2.660 -14.138 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.202 3.331 -15.033 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.905 4.183 -16.130 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.796 5.206 -15.239 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.815 2.151 -17.119 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.850 1.063 -15.710 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.371 1.687 -16.390 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.636 5.626 -17.645 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.108 4.956 -17.026 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.235 3.916 -17.930 1.00 0.00 H new ATOM 1243 N LEU A 72 -10.053 0.466 -13.341 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.553 -0.768 -12.755 1.00 0.00 C ATOM 1245 C LEU A 72 -9.626 -1.912 -13.763 1.00 0.00 C ATOM 1246 O LEU A 72 -10.645 -2.097 -14.437 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.342 -1.126 -11.493 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.210 -0.137 -10.332 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.116 -0.547 -9.185 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.765 -0.051 -9.863 1.00 0.00 C ATOM 0 H LEU A 72 -10.966 0.385 -13.788 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.510 -0.613 -12.480 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.396 -1.212 -11.756 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.018 -2.108 -11.149 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.516 0.849 -10.682 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.012 0.165 -8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.151 -0.559 -9.526 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.836 -1.542 -8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.692 0.657 -9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.432 -1.034 -9.529 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.135 0.285 -10.686 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.533 -2.678 -13.896 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.485 -3.845 -14.775 1.00 0.00 C ATOM 1264 C PRO A 73 -9.298 -5.008 -14.216 1.00 0.00 C ATOM 1265 O PRO A 73 -8.994 -5.534 -13.147 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.993 -4.215 -14.825 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.271 -3.093 -14.155 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.253 -2.469 -13.210 1.00 0.00 C ATOM 0 HA PRO A 73 -8.909 -3.630 -15.756 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.807 -5.160 -14.314 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.655 -4.338 -15.854 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.394 -3.459 -13.620 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.918 -2.366 -14.886 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.235 -2.948 -12.231 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.046 -1.411 -13.051 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.332 -5.399 -14.943 1.00 0.00 N ATOM 1277 CA LYS A 74 -11.188 -6.495 -14.523 1.00 0.00 C ATOM 1278 C LYS A 74 -10.885 -7.717 -15.381 1.00 0.00 C ATOM 1279 O LYS A 74 -11.126 -7.716 -16.587 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.661 -6.086 -14.663 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.621 -6.825 -13.738 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.674 -8.314 -14.028 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.718 -9.009 -13.171 1.00 0.00 C ATOM 1284 NZ LYS A 74 -16.091 -8.541 -13.492 1.00 0.00 N ATOM 0 H LYS A 74 -10.599 -4.972 -15.830 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.998 -6.737 -13.477 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.746 -5.016 -14.472 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.973 -6.251 -15.694 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.316 -6.670 -12.703 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.620 -6.402 -13.842 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.902 -8.473 -15.082 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.696 -8.757 -13.843 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.656 -10.086 -13.323 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.507 -8.823 -12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.786 -9.190 -13.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.231 -7.586 -13.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.218 -8.520 -14.524 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.343 -8.751 -14.761 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.940 -9.942 -15.488 1.00 0.00 C ATOM 1300 C VAL A 75 -11.130 -10.862 -15.737 1.00 0.00 C ATOM 1301 O VAL A 75 -11.646 -11.499 -14.816 1.00 0.00 O ATOM 1302 CB VAL A 75 -8.838 -10.721 -14.738 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.376 -11.921 -15.552 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.662 -9.808 -14.413 1.00 0.00 C ATOM 0 H VAL A 75 -10.172 -8.790 -13.756 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.540 -9.607 -16.445 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.258 -11.087 -13.801 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.599 -12.455 -15.004 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.220 -12.588 -15.728 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.977 -11.581 -16.508 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.896 -10.376 -13.885 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.245 -9.409 -15.338 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.003 -8.986 -13.784 1.00 0.00 H new ATOM 1314 N GLU A 76 -11.580 -10.897 -16.983 1.00 0.00 N ATOM 1315 CA GLU A 76 -12.633 -11.812 -17.395 1.00 0.00 C ATOM 1316 C GLU A 76 -12.023 -12.959 -18.191 1.00 0.00 C ATOM 1317 O GLU A 76 -11.884 -12.872 -19.414 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.682 -11.080 -18.241 1.00 0.00 C ATOM 1319 CG GLU A 76 -14.389 -9.944 -17.514 1.00 0.00 C ATOM 1320 CD GLU A 76 -15.366 -10.423 -16.455 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -15.358 -11.623 -16.114 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -16.162 -9.593 -15.960 1.00 0.00 O ATOM 0 H GLU A 76 -11.229 -10.298 -17.730 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.127 -12.209 -16.508 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.199 -10.681 -19.133 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.428 -11.800 -18.578 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.643 -9.302 -17.046 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.924 -9.334 -18.242 1.00 0.00 H new ATOM 1329 N GLY A 77 -11.621 -14.014 -17.492 1.00 0.00 N ATOM 1330 CA GLY A 77 -10.958 -15.127 -18.143 1.00 0.00 C ATOM 1331 C GLY A 77 -9.534 -14.775 -18.517 1.00 0.00 C ATOM 1332 O GLY A 77 -8.636 -14.822 -17.678 1.00 0.00 O ATOM 0 H GLY A 77 -11.743 -14.118 -16.485 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -10.959 -15.992 -17.480 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.512 -15.410 -19.038 1.00 0.00 H new ATOM 1336 N ASN A 78 -9.331 -14.414 -19.774 1.00 0.00 N ATOM 1337 CA ASN A 78 -8.026 -13.951 -20.234 1.00 0.00 C ATOM 1338 C ASN A 78 -8.155 -12.565 -20.843 1.00 0.00 C ATOM 1339 O ASN A 78 -7.162 -11.946 -21.226 1.00 0.00 O ATOM 1340 CB ASN A 78 -7.422 -14.913 -21.262 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.090 -16.270 -20.678 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -7.911 -17.187 -20.700 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -5.881 -16.413 -20.160 1.00 0.00 N ATOM 0 H ASN A 78 -10.051 -14.432 -20.496 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.360 -13.913 -19.372 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -8.122 -15.040 -22.088 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.516 -14.471 -21.677 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.600 -17.308 -19.760 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -5.230 -15.628 -20.161 1.00 0.00 H new ATOM 1350 N GLU A 79 -9.386 -12.081 -20.927 1.00 0.00 N ATOM 1351 CA GLU A 79 -9.651 -10.768 -21.484 1.00 0.00 C ATOM 1352 C GLU A 79 -9.731 -9.753 -20.353 1.00 0.00 C ATOM 1353 O GLU A 79 -10.688 -9.746 -19.574 1.00 0.00 O ATOM 1354 CB GLU A 79 -10.949 -10.786 -22.300 1.00 0.00 C ATOM 1355 CG GLU A 79 -11.121 -9.583 -23.221 1.00 0.00 C ATOM 1356 CD GLU A 79 -12.194 -8.620 -22.754 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -13.374 -8.810 -23.122 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -11.866 -7.658 -22.034 1.00 0.00 O ATOM 0 H GLU A 79 -10.218 -12.582 -20.615 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.841 -10.486 -22.157 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.976 -11.696 -22.899 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.796 -10.830 -21.615 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.172 -9.051 -23.294 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.368 -9.934 -24.223 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.703 -8.930 -20.238 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.655 -7.921 -19.196 1.00 0.00 C ATOM 1367 C ILE A 80 -9.440 -6.692 -19.623 1.00 0.00 C ATOM 1368 O ILE A 80 -8.976 -5.895 -20.440 1.00 0.00 O ATOM 1369 CB ILE A 80 -7.207 -7.513 -18.857 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -6.369 -8.752 -18.530 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -7.198 -6.540 -17.686 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -4.904 -8.448 -18.294 1.00 0.00 C ATOM 0 H ILE A 80 -7.890 -8.941 -20.854 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.102 -8.355 -18.302 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.769 -7.019 -19.724 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.779 -9.234 -17.642 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -6.456 -9.466 -19.349 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.171 -6.258 -17.455 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.768 -5.649 -17.949 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.649 -7.015 -16.815 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.372 -9.372 -18.068 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -4.478 -7.994 -19.189 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.806 -7.759 -17.455 1.00 0.00 H new ATOM 1384 N SER A 81 -10.636 -6.563 -19.087 1.00 0.00 N ATOM 1385 CA SER A 81 -11.514 -5.468 -19.434 1.00 0.00 C ATOM 1386 C SER A 81 -11.192 -4.238 -18.592 1.00 0.00 C ATOM 1387 O SER A 81 -11.204 -4.292 -17.361 1.00 0.00 O ATOM 1388 CB SER A 81 -12.964 -5.889 -19.218 1.00 0.00 C ATOM 1389 OG SER A 81 -13.219 -7.149 -19.817 1.00 0.00 O ATOM 0 H SER A 81 -11.024 -7.211 -18.402 1.00 0.00 H new ATOM 0 HA SER A 81 -11.365 -5.213 -20.483 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.177 -5.940 -18.150 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.632 -5.139 -19.641 1.00 0.00 H new ATOM 0 HG SER A 81 -12.776 -7.192 -20.690 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.883 -3.138 -19.258 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.625 -1.888 -18.569 1.00 0.00 C ATOM 1397 C LEU A 82 -11.941 -1.190 -18.258 1.00 0.00 C ATOM 1398 O LEU A 82 -12.557 -0.578 -19.132 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.726 -0.981 -19.414 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.351 -1.560 -19.754 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.573 -0.599 -20.640 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.565 -1.867 -18.485 1.00 0.00 C ATOM 0 H LEU A 82 -10.805 -3.087 -20.274 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.107 -2.103 -17.634 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.244 -0.748 -20.344 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.585 -0.040 -18.883 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.499 -2.492 -20.299 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.598 -1.027 -20.872 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.124 -0.430 -21.565 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.439 0.349 -20.119 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.591 -2.278 -18.751 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.428 -0.950 -17.911 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.113 -2.593 -17.884 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.392 -1.321 -17.020 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.631 -0.691 -16.602 1.00 0.00 C ATOM 1416 C TYR A 83 -13.349 0.549 -15.775 1.00 0.00 C ATOM 1417 O TYR A 83 -12.550 0.520 -14.835 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.508 -1.656 -15.798 1.00 0.00 C ATOM 1419 CG TYR A 83 -15.124 -2.768 -16.620 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -15.947 -2.484 -17.704 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -14.896 -4.100 -16.302 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -16.519 -3.498 -18.451 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -15.463 -5.119 -17.044 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.274 -4.812 -18.115 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.839 -5.825 -18.857 1.00 0.00 O ATOM 0 H TYR A 83 -11.920 -1.856 -16.291 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.170 -0.406 -17.505 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.908 -2.098 -15.003 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.306 -1.090 -15.318 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -16.143 -1.455 -17.967 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -14.265 -4.344 -15.460 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -17.154 -3.262 -19.292 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -15.272 -6.150 -16.786 1.00 0.00 H new ATOM 0 HH TYR A 83 -16.566 -6.691 -18.489 1.00 0.00 H new ATOM 1435 N ARG A 84 -13.999 1.640 -16.139 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.885 2.879 -15.397 1.00 0.00 C ATOM 1437 C ARG A 84 -14.760 2.827 -14.153 1.00 0.00 C ATOM 1438 O ARG A 84 -15.776 2.129 -14.111 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.288 4.076 -16.261 1.00 0.00 C ATOM 1440 CG ARG A 84 -15.691 3.956 -16.818 1.00 0.00 C ATOM 1441 CD ARG A 84 -16.595 5.089 -16.369 1.00 0.00 C ATOM 1442 NE ARG A 84 -16.192 6.385 -16.904 1.00 0.00 N ATOM 1443 CZ ARG A 84 -17.042 7.267 -17.437 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -18.328 6.966 -17.566 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -16.609 8.454 -17.824 1.00 0.00 N ATOM 0 H ARG A 84 -14.615 1.691 -16.950 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.843 3.001 -15.102 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.215 4.987 -15.667 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.583 4.176 -17.086 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.646 3.942 -17.907 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.123 3.005 -16.504 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -17.618 4.876 -16.680 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.596 5.136 -15.280 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.203 6.632 -16.869 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -18.672 6.057 -17.257 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.972 7.644 -17.974 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -15.624 8.698 -17.716 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.259 9.126 -18.231 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.356 3.585 -13.161 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.030 3.641 -11.881 1.00 0.00 C ATOM 1461 C VAL A 85 -15.263 5.093 -11.494 1.00 0.00 C ATOM 1462 O VAL A 85 -14.330 5.895 -11.460 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.207 2.939 -10.773 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -14.910 3.037 -9.429 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -13.947 1.482 -11.131 1.00 0.00 C ATOM 0 H VAL A 85 -13.537 4.190 -13.219 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.982 3.119 -11.978 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.248 3.451 -10.696 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.312 2.536 -8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.036 4.086 -9.160 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.888 2.559 -9.494 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.367 1.010 -10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.897 0.960 -11.245 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.390 1.431 -12.067 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.513 5.432 -11.240 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.876 6.777 -10.814 1.00 0.00 C ATOM 1477 C HIS A 86 -18.090 6.702 -9.905 1.00 0.00 C ATOM 1478 O HIS A 86 -18.852 7.655 -9.775 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.160 7.682 -12.026 1.00 0.00 C ATOM 1480 CG HIS A 86 -18.312 7.237 -12.879 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -19.511 7.906 -12.934 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -18.432 6.191 -13.728 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -20.319 7.291 -13.778 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -19.687 6.246 -14.275 1.00 0.00 N ATOM 0 H HIS A 86 -17.302 4.791 -11.321 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.041 7.214 -10.267 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -17.357 8.693 -11.670 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -16.264 7.731 -12.645 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -17.676 5.448 -13.937 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -21.327 7.593 -14.020 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -20.069 5.588 -14.954 1.00 0.00 H new ATOM 1493 N SER A 87 -18.247 5.549 -9.276 1.00 0.00 N ATOM 1494 CA SER A 87 -19.388 5.281 -8.424 1.00 0.00 C ATOM 1495 C SER A 87 -18.968 4.381 -7.270 1.00 0.00 C ATOM 1496 O SER A 87 -18.033 3.593 -7.403 1.00 0.00 O ATOM 1497 CB SER A 87 -20.496 4.612 -9.242 1.00 0.00 C ATOM 1498 OG SER A 87 -20.907 5.445 -10.316 1.00 0.00 O ATOM 0 H SER A 87 -17.586 4.775 -9.343 1.00 0.00 H new ATOM 0 HA SER A 87 -19.766 6.219 -8.018 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.140 3.658 -9.632 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.348 4.395 -8.598 1.00 0.00 H new ATOM 0 HG SER A 87 -21.614 4.997 -10.826 1.00 0.00 H new ATOM 1504 N PRO A 88 -19.621 4.517 -6.112 1.00 0.00 N ATOM 1505 CA PRO A 88 -19.367 3.662 -4.958 1.00 0.00 C ATOM 1506 C PRO A 88 -20.038 2.296 -5.100 1.00 0.00 C ATOM 1507 O PRO A 88 -20.957 2.128 -5.905 1.00 0.00 O ATOM 1508 CB PRO A 88 -19.984 4.438 -3.781 1.00 0.00 C ATOM 1509 CG PRO A 88 -20.457 5.744 -4.341 1.00 0.00 C ATOM 1510 CD PRO A 88 -20.639 5.529 -5.814 1.00 0.00 C ATOM 0 HA PRO A 88 -18.304 3.456 -4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.811 3.882 -3.339 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -19.249 4.597 -2.992 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -21.393 6.051 -3.874 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -19.731 6.535 -4.150 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -21.643 5.178 -6.052 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -20.479 6.446 -6.381 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.551 1.325 -4.324 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.167 -0.002 -4.226 1.00 0.00 C ATOM 1520 C ALA A 89 -20.108 -0.790 -5.538 1.00 0.00 C ATOM 1521 O ALA A 89 -20.853 -1.752 -5.724 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.608 0.126 -3.743 1.00 0.00 C ATOM 0 H ALA A 89 -18.718 1.436 -3.745 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.585 -0.570 -3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.058 -0.864 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.622 0.601 -2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.176 0.733 -4.448 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.215 -0.407 -6.441 1.00 0.00 N ATOM 1529 CA CYS A 90 -19.060 -1.132 -7.697 1.00 0.00 C ATOM 1530 C CYS A 90 -17.812 -2.006 -7.662 1.00 0.00 C ATOM 1531 O CYS A 90 -17.444 -2.625 -8.661 1.00 0.00 O ATOM 1532 CB CYS A 90 -18.984 -0.158 -8.873 1.00 0.00 C ATOM 1533 SG CYS A 90 -17.546 0.934 -8.825 1.00 0.00 S ATOM 0 H CYS A 90 -18.592 0.393 -6.330 1.00 0.00 H new ATOM 0 HA CYS A 90 -19.932 -1.773 -7.828 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -18.966 -0.727 -9.803 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -19.889 0.449 -8.889 1.00 0.00 H new ATOM 0 HG CYS A 90 -17.816 1.976 -8.096 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.170 -2.057 -6.505 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.927 -2.797 -6.349 1.00 0.00 C ATOM 1541 C LEU A 91 -16.184 -4.139 -5.680 1.00 0.00 C ATOM 1542 O LEU A 91 -16.837 -4.204 -4.638 1.00 0.00 O ATOM 1543 CB LEU A 91 -14.929 -1.987 -5.517 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.649 -0.572 -6.029 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.643 0.129 -5.132 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -14.151 -0.610 -7.466 1.00 0.00 C ATOM 0 H LEU A 91 -17.491 -1.592 -5.656 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.507 -2.973 -7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.303 -1.919 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.987 -2.534 -5.476 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.581 -0.008 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.456 1.134 -5.511 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.040 0.191 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.710 -0.435 -5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.958 0.406 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.231 -1.192 -7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.907 -1.071 -8.101 1.00 0.00 H new ATOM 1558 N GLY A 92 -15.674 -5.201 -6.280 1.00 0.00 N ATOM 1559 CA GLY A 92 -15.845 -6.526 -5.722 1.00 0.00 C ATOM 1560 C GLY A 92 -14.621 -7.391 -5.922 1.00 0.00 C ATOM 1561 O GLY A 92 -13.695 -7.001 -6.633 1.00 0.00 O ATOM 0 H GLY A 92 -15.141 -5.170 -7.149 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.061 -6.445 -4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.707 -7.006 -6.186 1.00 0.00 H new ATOM 1565 N VAL A 93 -14.607 -8.555 -5.291 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.485 -9.476 -5.415 1.00 0.00 C ATOM 1567 C VAL A 93 -13.916 -10.742 -6.146 1.00 0.00 C ATOM 1568 O VAL A 93 -14.568 -11.620 -5.568 1.00 0.00 O ATOM 1569 CB VAL A 93 -12.898 -9.856 -4.035 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -11.680 -10.757 -4.196 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -12.540 -8.609 -3.241 1.00 0.00 C ATOM 0 H VAL A 93 -15.360 -8.885 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.710 -8.965 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 93 -13.659 -10.407 -3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.283 -11.012 -3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.969 -11.669 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.915 -10.236 -4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.129 -8.899 -2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.799 -8.028 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.435 -8.005 -3.089 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.562 -10.828 -7.418 1.00 0.00 N ATOM 1582 CA GLY A 94 -13.925 -11.982 -8.214 1.00 0.00 C ATOM 1583 C GLY A 94 -12.715 -12.806 -8.599 1.00 0.00 C ATOM 1584 O GLY A 94 -12.791 -14.032 -8.686 1.00 0.00 O ATOM 0 H GLY A 94 -13.027 -10.116 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.624 -12.603 -7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.442 -11.653 -9.116 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.601 -12.131 -8.830 1.00 0.00 N ATOM 1589 CA ALA A 95 -10.355 -12.792 -9.187 1.00 0.00 C ATOM 1590 C ALA A 95 -9.627 -13.310 -7.944 1.00 0.00 C ATOM 1591 O ALA A 95 -10.216 -13.426 -6.868 1.00 0.00 O ATOM 1592 CB ALA A 95 -9.465 -11.837 -9.969 1.00 0.00 C ATOM 0 H ALA A 95 -11.534 -11.115 -8.776 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.591 -13.651 -9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.534 -12.340 -10.232 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.978 -11.524 -10.878 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.244 -10.962 -9.357 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.341 -13.616 -8.110 1.00 0.00 N ATOM 1599 CA PHE A 96 -7.523 -14.202 -7.047 1.00 0.00 C ATOM 1600 C PHE A 96 -7.544 -13.360 -5.770 1.00 0.00 C ATOM 1601 O PHE A 96 -7.655 -13.896 -4.669 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.081 -14.376 -7.538 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.159 -14.994 -6.522 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -5.164 -16.362 -6.302 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -4.282 -14.204 -5.792 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -4.312 -16.931 -5.373 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -3.429 -14.769 -4.862 1.00 0.00 C ATOM 1608 CZ PHE A 96 -3.445 -16.134 -4.653 1.00 0.00 C ATOM 0 H PHE A 96 -7.837 -13.465 -8.984 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.950 -15.174 -6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.086 -14.996 -8.434 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.686 -13.402 -7.827 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.840 -16.991 -6.862 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -4.266 -13.136 -5.952 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.325 -17.999 -5.211 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.751 -14.144 -4.300 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.780 -16.577 -3.927 1.00 0.00 H new ATOM 1618 N GLY A 97 -7.434 -12.047 -5.916 1.00 0.00 N ATOM 1619 CA GLY A 97 -7.421 -11.184 -4.753 1.00 0.00 C ATOM 1620 C GLY A 97 -7.246 -9.728 -5.112 1.00 0.00 C ATOM 1621 O GLY A 97 -6.287 -9.082 -4.684 1.00 0.00 O ATOM 0 H GLY A 97 -7.354 -11.567 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.353 -11.309 -4.202 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.614 -11.490 -4.087 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.162 -9.216 -5.914 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.137 -7.818 -6.311 1.00 0.00 C ATOM 1627 C ILE A 98 -9.515 -7.206 -6.113 1.00 0.00 C ATOM 1628 O ILE A 98 -10.488 -7.926 -5.893 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.705 -7.638 -7.786 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.656 -8.389 -8.722 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.271 -8.114 -7.988 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -8.381 -8.149 -10.192 1.00 0.00 C ATOM 0 H ILE A 98 -8.937 -9.750 -6.306 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.402 -7.313 -5.684 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.752 -6.576 -8.028 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.584 -9.457 -8.518 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.681 -8.091 -8.500 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.986 -7.979 -9.032 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.602 -7.534 -7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.198 -9.169 -7.726 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -9.094 -8.714 -10.793 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -8.482 -7.086 -10.412 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.368 -8.474 -10.431 1.00 0.00 H new ATOM 1644 N MET A 99 -9.594 -5.886 -6.168 1.00 0.00 N ATOM 1645 CA MET A 99 -10.874 -5.203 -6.109 1.00 0.00 C ATOM 1646 C MET A 99 -11.218 -4.676 -7.489 1.00 0.00 C ATOM 1647 O MET A 99 -10.752 -3.614 -7.901 1.00 0.00 O ATOM 1648 CB MET A 99 -10.857 -4.066 -5.082 1.00 0.00 C ATOM 1649 CG MET A 99 -10.664 -4.546 -3.652 1.00 0.00 C ATOM 1650 SD MET A 99 -10.806 -3.219 -2.440 1.00 0.00 S ATOM 1651 CE MET A 99 -10.421 -4.104 -0.931 1.00 0.00 C ATOM 0 H MET A 99 -8.787 -5.268 -6.253 1.00 0.00 H new ATOM 0 HA MET A 99 -11.637 -5.912 -5.788 1.00 0.00 H new ATOM 0 HB2 MET A 99 -10.057 -3.370 -5.335 1.00 0.00 H new ATOM 0 HB3 MET A 99 -11.794 -3.513 -5.148 1.00 0.00 H new ATOM 0 HG2 MET A 99 -11.404 -5.315 -3.429 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.683 -5.012 -3.560 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.467 -3.418 -0.085 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.143 -4.908 -0.786 1.00 0.00 H new ATOM 0 HE3 MET A 99 -9.418 -4.526 -1.002 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.012 -5.447 -8.204 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.321 -5.165 -9.590 1.00 0.00 C ATOM 1663 C GLU A 100 -13.738 -4.615 -9.724 1.00 0.00 C ATOM 1664 O GLU A 100 -14.592 -4.863 -8.870 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.151 -6.447 -10.409 1.00 0.00 C ATOM 1666 CG GLU A 100 -13.013 -7.599 -9.915 1.00 0.00 C ATOM 1667 CD GLU A 100 -12.357 -8.947 -10.110 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.329 -9.444 -11.255 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -11.874 -9.520 -9.110 1.00 0.00 O ATOM 0 H GLU A 100 -12.461 -6.287 -7.840 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.638 -4.405 -9.968 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.397 -6.239 -11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.104 -6.749 -10.383 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.231 -7.456 -8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.967 -7.585 -10.442 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.998 -3.836 -10.785 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.321 -3.280 -11.047 1.00 0.00 C ATOM 1678 C PRO A 101 -16.311 -4.349 -11.492 1.00 0.00 C ATOM 1679 O PRO A 101 -16.173 -4.935 -12.568 1.00 0.00 O ATOM 1680 CB PRO A 101 -15.087 -2.267 -12.177 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.605 -2.133 -12.299 1.00 0.00 C ATOM 1682 CD PRO A 101 -13.027 -3.424 -11.801 1.00 0.00 C ATOM 0 HA PRO A 101 -15.753 -2.833 -10.152 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.527 -2.615 -13.112 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.549 -1.308 -11.945 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.314 -1.949 -13.333 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.240 -1.291 -11.711 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.936 -4.162 -12.598 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.032 -3.287 -11.379 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.294 -4.616 -10.648 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.353 -5.552 -10.985 1.00 0.00 C ATOM 1692 C VAL A 102 -19.301 -4.902 -11.985 1.00 0.00 C ATOM 1693 O VAL A 102 -19.631 -5.477 -13.023 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.143 -5.987 -9.731 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -20.205 -7.016 -10.090 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.201 -6.534 -8.668 1.00 0.00 C ATOM 0 H VAL A 102 -17.380 -4.196 -9.722 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.897 -6.441 -11.421 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.646 -5.110 -9.325 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.748 -7.307 -9.191 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.900 -6.585 -10.810 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.728 -7.894 -10.526 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.776 -6.835 -7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.666 -7.397 -9.065 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.485 -5.762 -8.384 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.713 -3.687 -11.664 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.590 -2.920 -12.529 1.00 0.00 C ATOM 1708 C GLU A 103 -19.918 -1.609 -12.915 1.00 0.00 C ATOM 1709 O GLU A 103 -19.903 -0.653 -12.139 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.917 -2.651 -11.823 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.629 -3.921 -11.389 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.801 -3.649 -10.477 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.586 -3.526 -9.253 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -24.942 -3.572 -10.974 1.00 0.00 O ATOM 0 H GLU A 103 -19.451 -3.208 -10.802 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.789 -3.492 -13.435 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.736 -2.026 -10.949 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.568 -2.086 -12.490 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.978 -4.457 -12.272 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.921 -4.574 -10.879 1.00 0.00 H new ATOM 1721 N GLY A 104 -19.339 -1.581 -14.104 1.00 0.00 N ATOM 1722 CA GLY A 104 -18.643 -0.398 -14.564 1.00 0.00 C ATOM 1723 C GLY A 104 -18.889 -0.134 -16.030 1.00 0.00 C ATOM 1724 O GLY A 104 -19.835 -0.667 -16.609 1.00 0.00 O ATOM 0 H GLY A 104 -19.338 -2.360 -14.762 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -18.967 0.464 -13.981 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.573 -0.516 -14.391 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.040 0.685 -16.631 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.167 1.022 -18.043 1.00 0.00 C ATOM 1730 C GLU A 105 -16.849 0.756 -18.758 1.00 0.00 C ATOM 1731 O GLU A 105 -15.777 0.988 -18.199 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.578 2.485 -18.203 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.909 2.817 -17.547 1.00 0.00 C ATOM 1734 CD GLU A 105 -20.180 4.303 -17.494 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -19.727 4.953 -16.530 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -20.841 4.829 -18.411 1.00 0.00 O ATOM 0 H GLU A 105 -17.252 1.131 -16.162 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.941 0.398 -18.490 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -17.803 3.121 -17.775 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -18.636 2.724 -19.265 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.712 2.325 -18.096 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.921 2.414 -16.534 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.935 0.266 -19.984 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.753 -0.137 -20.737 1.00 0.00 C ATOM 1745 C ARG A 106 -15.009 1.071 -21.306 1.00 0.00 C ATOM 1746 O ARG A 106 -15.602 1.938 -21.951 1.00 0.00 O ATOM 1747 CB ARG A 106 -16.160 -1.100 -21.856 1.00 0.00 C ATOM 1748 CG ARG A 106 -15.011 -1.557 -22.743 1.00 0.00 C ATOM 1749 CD ARG A 106 -15.433 -2.703 -23.653 1.00 0.00 C ATOM 1750 NE ARG A 106 -15.588 -3.963 -22.920 1.00 0.00 N ATOM 1751 CZ ARG A 106 -16.758 -4.470 -22.528 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -17.890 -3.827 -22.781 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -16.794 -5.629 -21.882 1.00 0.00 N ATOM 0 H ARG A 106 -17.815 0.136 -20.483 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.069 -0.645 -20.057 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.630 -1.977 -21.411 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.913 -0.617 -22.478 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -14.661 -0.720 -23.348 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -14.173 -1.873 -22.122 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.374 -2.450 -24.141 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -14.691 -2.832 -24.441 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.743 -4.488 -22.694 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.871 -2.937 -23.279 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.780 -4.222 -22.477 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.928 -6.131 -21.686 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -17.688 -6.018 -21.582 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.709 1.123 -21.040 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.849 2.189 -21.534 1.00 0.00 C ATOM 1769 C VAL A 107 -11.683 1.595 -22.322 1.00 0.00 C ATOM 1770 O VAL A 107 -11.198 0.511 -21.997 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.308 3.052 -20.368 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -11.360 4.132 -20.864 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.454 3.675 -19.594 1.00 0.00 C ATOM 0 H VAL A 107 -13.222 0.427 -20.476 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.441 2.829 -22.188 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.747 2.394 -19.704 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -11.001 4.717 -20.018 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.513 3.668 -21.370 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.885 4.786 -21.560 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.056 4.278 -18.778 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.042 4.307 -20.260 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -14.089 2.888 -19.187 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.253 2.290 -23.367 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.139 1.822 -24.181 1.00 0.00 C ATOM 1785 C ASN A 108 -8.839 2.513 -23.752 1.00 0.00 C ATOM 1786 O ASN A 108 -8.875 3.594 -23.161 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.421 2.062 -25.674 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.332 3.521 -26.074 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -9.256 4.010 -26.404 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -11.457 4.216 -26.083 1.00 0.00 N ATOM 0 H ASN A 108 -11.657 3.176 -23.670 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.023 0.749 -24.028 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.711 1.486 -26.268 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -11.416 1.687 -25.914 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -11.450 5.194 -26.371 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.332 3.774 -25.802 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.674 1.896 -24.048 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.355 2.381 -23.591 1.00 0.00 C ATOM 1799 C PRO A 109 -6.045 3.838 -23.962 1.00 0.00 C ATOM 1800 O PRO A 109 -5.255 4.494 -23.286 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.368 1.445 -24.292 1.00 0.00 C ATOM 1802 CG PRO A 109 -6.145 0.204 -24.555 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.549 0.655 -24.837 1.00 0.00 C ATOM 0 HA PRO A 109 -6.306 2.371 -22.502 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.997 1.883 -25.218 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.500 1.243 -23.664 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.732 -0.344 -25.402 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.114 -0.466 -23.696 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.707 0.837 -25.900 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.281 -0.092 -24.529 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.666 4.340 -25.023 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.406 5.705 -25.487 1.00 0.00 C ATOM 1813 C GLU A 110 -6.948 6.730 -24.492 1.00 0.00 C ATOM 1814 O GLU A 110 -6.479 7.866 -24.430 1.00 0.00 O ATOM 1815 CB GLU A 110 -7.053 5.922 -26.860 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.864 7.318 -27.433 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.860 7.623 -28.533 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -7.586 7.294 -29.704 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -8.937 8.175 -28.221 1.00 0.00 O ATOM 0 H GLU A 110 -7.351 3.828 -25.579 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.327 5.840 -25.569 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.640 5.196 -27.561 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.121 5.717 -26.781 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.969 8.054 -26.636 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.851 7.414 -27.825 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.926 6.314 -23.702 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.611 7.220 -22.790 1.00 0.00 C ATOM 1828 C ASP A 111 -7.966 7.191 -21.404 1.00 0.00 C ATOM 1829 O ASP A 111 -8.381 7.907 -20.496 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.092 6.835 -22.706 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.954 7.905 -22.065 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.140 8.973 -22.685 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.486 7.670 -20.963 1.00 0.00 O ATOM 0 H ASP A 111 -8.265 5.352 -23.673 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.526 8.237 -23.172 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.465 6.631 -23.710 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.188 5.911 -22.136 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.926 6.379 -21.256 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.240 6.242 -19.976 1.00 0.00 C ATOM 1840 C VAL A 112 -5.142 7.290 -19.839 1.00 0.00 C ATOM 1841 O VAL A 112 -4.073 7.170 -20.443 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.631 4.833 -19.803 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -5.017 4.677 -18.418 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.683 3.761 -20.049 1.00 0.00 C ATOM 0 H VAL A 112 -6.539 5.806 -22.006 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.985 6.393 -19.195 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.839 4.711 -20.541 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.594 3.677 -18.318 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.230 5.419 -18.283 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.787 4.823 -17.660 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.235 2.776 -19.922 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.500 3.882 -19.337 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.069 3.856 -21.064 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.421 8.325 -19.056 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.457 9.396 -18.823 1.00 0.00 C ATOM 1856 C ASP A 113 -3.311 8.910 -17.952 1.00 0.00 C ATOM 1857 O ASP A 113 -2.148 8.957 -18.347 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.117 10.592 -18.127 1.00 0.00 C ATOM 1859 CG ASP A 113 -6.230 11.225 -18.931 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -5.939 11.863 -19.964 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -7.398 11.128 -18.507 1.00 0.00 O ATOM 0 H ASP A 113 -6.309 8.446 -18.570 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.079 9.703 -19.798 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.515 10.267 -17.165 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.357 11.345 -17.920 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.660 8.435 -16.767 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.683 8.068 -15.751 1.00 0.00 C ATOM 1868 C PHE A 114 -2.906 6.621 -15.337 1.00 0.00 C ATOM 1869 O PHE A 114 -4.041 6.153 -15.313 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.853 9.005 -14.542 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.742 8.961 -13.521 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.650 7.924 -12.605 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.807 9.982 -13.460 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.648 7.905 -11.654 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.199 9.967 -12.514 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.279 8.928 -11.610 1.00 0.00 C ATOM 0 H PHE A 114 -4.629 8.292 -16.481 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.671 8.166 -16.144 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.946 10.028 -14.908 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.790 8.759 -14.043 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.371 7.121 -12.635 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.866 10.801 -14.162 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.590 7.091 -10.946 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.923 10.768 -12.482 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.065 8.915 -10.869 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.835 5.904 -15.040 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.953 4.541 -14.548 1.00 0.00 C ATOM 1888 C ILE A 115 -0.790 4.206 -13.618 1.00 0.00 C ATOM 1889 O ILE A 115 0.340 4.626 -13.852 1.00 0.00 O ATOM 1890 CB ILE A 115 -2.035 3.517 -15.707 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -2.233 2.100 -15.160 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.794 3.589 -16.589 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.491 1.067 -16.233 1.00 0.00 C ATOM 0 H ILE A 115 -0.877 6.241 -15.130 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.884 4.474 -13.985 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.898 3.770 -16.323 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.347 1.811 -14.595 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.070 2.103 -14.462 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.878 2.860 -17.395 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.706 4.589 -17.013 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.091 3.369 -15.991 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.621 0.088 -15.772 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.394 1.332 -16.783 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.644 1.035 -16.919 1.00 0.00 H new ATOM 1905 N ALA A 116 -1.080 3.474 -12.552 1.00 0.00 N ATOM 1906 CA ALA A 116 -0.074 3.109 -11.569 1.00 0.00 C ATOM 1907 C ALA A 116 0.097 1.595 -11.510 1.00 0.00 C ATOM 1908 O ALA A 116 -0.854 0.860 -11.224 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.450 3.657 -10.202 1.00 0.00 C ATOM 0 H ALA A 116 -2.014 3.119 -12.346 1.00 0.00 H new ATOM 0 HA ALA A 116 0.878 3.547 -11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.312 3.376 -9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.521 4.744 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.412 3.245 -9.897 1.00 0.00 H new ATOM 1915 N VAL A 117 1.310 1.138 -11.784 1.00 0.00 N ATOM 1916 CA VAL A 117 1.613 -0.286 -11.798 1.00 0.00 C ATOM 1917 C VAL A 117 2.639 -0.645 -10.719 1.00 0.00 C ATOM 1918 O VAL A 117 3.747 -0.103 -10.688 1.00 0.00 O ATOM 1919 CB VAL A 117 2.127 -0.746 -13.188 1.00 0.00 C ATOM 1920 CG1 VAL A 117 1.044 -0.577 -14.240 1.00 0.00 C ATOM 1921 CG2 VAL A 117 3.379 0.016 -13.604 1.00 0.00 C ATOM 0 H VAL A 117 2.106 1.738 -12.001 1.00 0.00 H new ATOM 0 HA VAL A 117 0.682 -0.811 -11.585 1.00 0.00 H new ATOM 0 HB VAL A 117 2.386 -1.802 -13.107 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.423 -0.905 -15.208 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.176 -1.177 -13.968 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.755 0.472 -14.300 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.709 -0.333 -14.582 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.156 1.082 -13.656 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.169 -0.154 -12.872 1.00 0.00 H new ATOM 1931 N PRO A 118 2.271 -1.539 -9.795 1.00 0.00 N ATOM 1932 CA PRO A 118 3.188 -2.053 -8.784 1.00 0.00 C ATOM 1933 C PRO A 118 4.126 -3.103 -9.372 1.00 0.00 C ATOM 1934 O PRO A 118 3.720 -4.237 -9.634 1.00 0.00 O ATOM 1935 CB PRO A 118 2.269 -2.685 -7.725 1.00 0.00 C ATOM 1936 CG PRO A 118 0.868 -2.383 -8.164 1.00 0.00 C ATOM 1937 CD PRO A 118 0.933 -2.105 -9.639 1.00 0.00 C ATOM 0 HA PRO A 118 3.828 -1.271 -8.376 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.434 -3.760 -7.657 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.467 -2.269 -6.737 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.207 -3.224 -7.957 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.469 -1.524 -7.625 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.805 -3.012 -10.229 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.158 -1.407 -9.955 1.00 0.00 H new ATOM 1945 N GLY A 119 5.375 -2.720 -9.597 1.00 0.00 N ATOM 1946 CA GLY A 119 6.314 -3.616 -10.237 1.00 0.00 C ATOM 1947 C GLY A 119 7.510 -3.929 -9.370 1.00 0.00 C ATOM 1948 O GLY A 119 7.856 -3.165 -8.469 1.00 0.00 O ATOM 0 H GLY A 119 5.753 -1.806 -9.348 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.805 -4.545 -10.494 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.655 -3.170 -11.171 1.00 0.00 H new ATOM 1952 N VAL A 120 8.145 -5.058 -9.639 1.00 0.00 N ATOM 1953 CA VAL A 120 9.324 -5.471 -8.896 1.00 0.00 C ATOM 1954 C VAL A 120 10.577 -5.294 -9.749 1.00 0.00 C ATOM 1955 O VAL A 120 10.635 -5.789 -10.877 1.00 0.00 O ATOM 1956 CB VAL A 120 9.215 -6.945 -8.439 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.451 -7.369 -7.661 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.963 -7.153 -7.600 1.00 0.00 C ATOM 0 H VAL A 120 7.861 -5.709 -10.372 1.00 0.00 H new ATOM 0 HA VAL A 120 9.393 -4.839 -8.010 1.00 0.00 H new ATOM 0 HB VAL A 120 9.145 -7.569 -9.330 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.347 -8.409 -7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.333 -7.264 -8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.560 -6.738 -6.779 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.903 -8.196 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.005 -6.512 -6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.083 -6.900 -8.191 1.00 0.00 H new ATOM 1968 N ALA A 121 11.548 -4.559 -9.202 1.00 0.00 N ATOM 1969 CA ALA A 121 12.856 -4.354 -9.826 1.00 0.00 C ATOM 1970 C ALA A 121 12.782 -3.447 -11.056 1.00 0.00 C ATOM 1971 O ALA A 121 12.292 -3.840 -12.117 1.00 0.00 O ATOM 1972 CB ALA A 121 13.516 -5.685 -10.168 1.00 0.00 C ATOM 0 H ALA A 121 11.447 -4.085 -8.305 1.00 0.00 H new ATOM 0 HA ALA A 121 13.477 -3.841 -9.092 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.486 -5.502 -10.630 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.652 -6.268 -9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.882 -6.238 -10.861 1.00 0.00 H new ATOM 1978 N PHE A 122 13.273 -2.225 -10.887 1.00 0.00 N ATOM 1979 CA PHE A 122 13.369 -1.259 -11.976 1.00 0.00 C ATOM 1980 C PHE A 122 14.788 -0.715 -12.052 1.00 0.00 C ATOM 1981 O PHE A 122 15.530 -0.776 -11.068 1.00 0.00 O ATOM 1982 CB PHE A 122 12.403 -0.089 -11.764 1.00 0.00 C ATOM 1983 CG PHE A 122 10.949 -0.449 -11.863 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.320 -0.505 -13.098 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.206 -0.714 -10.726 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.979 -0.821 -13.195 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.866 -1.029 -10.816 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.251 -1.083 -12.052 1.00 0.00 C ATOM 0 H PHE A 122 13.616 -1.876 -9.992 1.00 0.00 H new ATOM 0 HA PHE A 122 13.107 -1.769 -12.903 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.590 0.345 -10.782 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.623 0.684 -12.501 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.886 -0.299 -13.995 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.681 -0.674 -9.757 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.501 -0.863 -14.163 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.298 -1.233 -9.921 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.202 -1.330 -12.124 1.00 0.00 H new ATOM 1998 N ASP A 123 15.174 -0.206 -13.213 1.00 0.00 N ATOM 1999 CA ASP A 123 16.456 0.472 -13.354 1.00 0.00 C ATOM 2000 C ASP A 123 16.237 1.981 -13.408 1.00 0.00 C ATOM 2001 O ASP A 123 15.114 2.458 -13.235 1.00 0.00 O ATOM 2002 CB ASP A 123 17.235 -0.023 -14.589 1.00 0.00 C ATOM 2003 CG ASP A 123 16.537 0.220 -15.919 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.671 1.114 -16.002 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.873 -0.479 -16.897 1.00 0.00 O ATOM 0 H ASP A 123 14.621 -0.249 -14.069 1.00 0.00 H new ATOM 0 HA ASP A 123 17.066 0.233 -12.483 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.208 0.468 -14.609 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.420 -1.092 -14.481 1.00 0.00 H new ATOM 2010 N LEU A 124 17.301 2.737 -13.659 1.00 0.00 N ATOM 2011 CA LEU A 124 17.205 4.193 -13.657 1.00 0.00 C ATOM 2012 C LEU A 124 16.785 4.740 -15.018 1.00 0.00 C ATOM 2013 O LEU A 124 16.923 5.935 -15.282 1.00 0.00 O ATOM 2014 CB LEU A 124 18.534 4.824 -13.234 1.00 0.00 C ATOM 2015 CG LEU A 124 18.911 4.635 -11.762 1.00 0.00 C ATOM 2016 CD1 LEU A 124 20.194 5.386 -11.441 1.00 0.00 C ATOM 2017 CD2 LEU A 124 17.782 5.099 -10.854 1.00 0.00 C ATOM 0 H LEU A 124 18.231 2.371 -13.864 1.00 0.00 H new ATOM 0 HA LEU A 124 16.434 4.459 -12.934 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.329 4.405 -13.852 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.494 5.892 -13.447 1.00 0.00 H new ATOM 0 HG LEU A 124 19.078 3.572 -11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.447 5.241 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.003 5.007 -12.065 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.052 6.449 -11.637 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.070 4.956 -9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.582 6.155 -11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.884 4.519 -11.065 1.00 0.00 H new ATOM 2029 N GLU A 125 16.267 3.874 -15.875 1.00 0.00 N ATOM 2030 CA GLU A 125 15.790 4.302 -17.183 1.00 0.00 C ATOM 2031 C GLU A 125 14.336 3.888 -17.385 1.00 0.00 C ATOM 2032 O GLU A 125 13.656 4.385 -18.286 1.00 0.00 O ATOM 2033 CB GLU A 125 16.697 3.748 -18.281 1.00 0.00 C ATOM 2034 CG GLU A 125 18.111 4.298 -18.191 1.00 0.00 C ATOM 2035 CD GLU A 125 19.058 3.696 -19.200 1.00 0.00 C ATOM 2036 OE1 GLU A 125 19.567 2.583 -18.950 1.00 0.00 O ATOM 2037 OE2 GLU A 125 19.332 4.348 -20.229 1.00 0.00 O ATOM 0 H GLU A 125 16.166 2.876 -15.691 1.00 0.00 H new ATOM 0 HA GLU A 125 15.828 5.390 -17.238 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.727 2.661 -18.211 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.275 3.993 -19.256 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.081 5.378 -18.332 1.00 0.00 H new ATOM 0 HG3 GLU A 125 18.499 4.118 -17.188 1.00 0.00 H new ATOM 2044 N GLY A 126 13.866 2.975 -16.546 1.00 0.00 N ATOM 2045 CA GLY A 126 12.453 2.672 -16.499 1.00 0.00 C ATOM 2046 C GLY A 126 12.126 1.244 -16.863 1.00 0.00 C ATOM 2047 O GLY A 126 10.956 0.885 -16.944 1.00 0.00 O ATOM 0 H GLY A 126 14.441 2.439 -15.896 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.080 2.876 -15.495 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.924 3.341 -17.178 1.00 0.00 H new ATOM 2051 N TYR A 127 13.136 0.420 -17.068 1.00 0.00 N ATOM 2052 CA TYR A 127 12.900 -0.950 -17.494 1.00 0.00 C ATOM 2053 C TYR A 127 12.651 -1.862 -16.302 1.00 0.00 C ATOM 2054 O TYR A 127 13.373 -1.821 -15.304 1.00 0.00 O ATOM 2055 CB TYR A 127 14.064 -1.457 -18.345 1.00 0.00 C ATOM 2056 CG TYR A 127 14.104 -0.826 -19.719 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.681 0.423 -19.920 1.00 0.00 C ATOM 2058 CD2 TYR A 127 13.552 -1.476 -20.814 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.704 1.005 -21.173 1.00 0.00 C ATOM 2060 CE2 TYR A 127 13.575 -0.902 -22.071 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.150 0.337 -22.245 1.00 0.00 C ATOM 2062 OH TYR A 127 14.167 0.914 -23.497 1.00 0.00 O ATOM 0 H TYR A 127 14.118 0.669 -16.949 1.00 0.00 H new ATOM 0 HA TYR A 127 12.000 -0.963 -18.109 1.00 0.00 H new ATOM 0 HB2 TYR A 127 15.002 -1.252 -17.829 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.987 -2.539 -18.449 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.118 0.947 -19.083 1.00 0.00 H new ATOM 0 HD2 TYR A 127 13.097 -2.446 -20.682 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.153 1.977 -21.312 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.144 -1.423 -22.913 1.00 0.00 H new ATOM 0 HH TYR A 127 13.738 0.312 -24.140 1.00 0.00 H new ATOM 2072 N ARG A 128 11.600 -2.665 -16.410 1.00 0.00 N ATOM 2073 CA ARG A 128 11.205 -3.571 -15.345 1.00 0.00 C ATOM 2074 C ARG A 128 11.812 -4.950 -15.570 1.00 0.00 C ATOM 2075 O ARG A 128 11.663 -5.527 -16.647 1.00 0.00 O ATOM 2076 CB ARG A 128 9.678 -3.683 -15.290 1.00 0.00 C ATOM 2077 CG ARG A 128 9.166 -4.623 -14.211 1.00 0.00 C ATOM 2078 CD ARG A 128 7.661 -4.827 -14.318 1.00 0.00 C ATOM 2079 NE ARG A 128 7.272 -5.437 -15.594 1.00 0.00 N ATOM 2080 CZ ARG A 128 6.110 -6.069 -15.800 1.00 0.00 C ATOM 2081 NH1 ARG A 128 5.223 -6.172 -14.815 1.00 0.00 N ATOM 2082 NH2 ARG A 128 5.836 -6.592 -16.991 1.00 0.00 N ATOM 0 H ARG A 128 11.002 -2.705 -17.235 1.00 0.00 H new ATOM 0 HA ARG A 128 11.571 -3.173 -14.398 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.257 -2.691 -15.124 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.314 -4.025 -16.259 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.672 -5.585 -14.295 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.411 -4.219 -13.229 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.323 -5.460 -13.497 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.158 -3.866 -14.208 1.00 0.00 H new ATOM 0 HE ARG A 128 7.928 -5.376 -16.373 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.427 -5.769 -13.900 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.338 -6.654 -14.974 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.512 -6.512 -17.751 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.950 -7.073 -17.145 1.00 0.00 H new ATOM 2096 N LEU A 129 12.471 -5.474 -14.541 1.00 0.00 N ATOM 2097 CA LEU A 129 13.096 -6.792 -14.612 1.00 0.00 C ATOM 2098 C LEU A 129 12.073 -7.849 -15.017 1.00 0.00 C ATOM 2099 O LEU A 129 12.321 -8.661 -15.910 1.00 0.00 O ATOM 2100 CB LEU A 129 13.711 -7.158 -13.261 1.00 0.00 C ATOM 2101 CG LEU A 129 14.561 -8.430 -13.251 1.00 0.00 C ATOM 2102 CD1 LEU A 129 15.831 -8.227 -14.061 1.00 0.00 C ATOM 2103 CD2 LEU A 129 14.895 -8.838 -11.823 1.00 0.00 C ATOM 0 H LEU A 129 12.587 -5.004 -13.643 1.00 0.00 H new ATOM 0 HA LEU A 129 13.883 -6.758 -15.366 1.00 0.00 H new ATOM 0 HB2 LEU A 129 14.329 -6.326 -12.925 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.907 -7.273 -12.534 1.00 0.00 H new ATOM 0 HG LEU A 129 13.985 -9.233 -13.711 1.00 0.00 H new ATOM 0 HD11 LEU A 129 16.424 -9.141 -14.043 1.00 0.00 H new ATOM 0 HD12 LEU A 129 15.571 -7.983 -15.091 1.00 0.00 H new ATOM 0 HD13 LEU A 129 16.411 -7.410 -13.630 1.00 0.00 H new ATOM 0 HD21 LEU A 129 15.500 -9.745 -11.836 1.00 0.00 H new ATOM 0 HD22 LEU A 129 15.452 -8.037 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 129 13.973 -9.025 -11.273 1.00 0.00 H new ATOM 2115 N GLY A 130 10.927 -7.829 -14.351 1.00 0.00 N ATOM 2116 CA GLY A 130 9.857 -8.741 -14.692 1.00 0.00 C ATOM 2117 C GLY A 130 9.839 -9.965 -13.803 1.00 0.00 C ATOM 2118 O GLY A 130 10.648 -10.088 -12.888 1.00 0.00 O ATOM 0 H GLY A 130 10.720 -7.195 -13.579 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.902 -8.223 -14.612 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.965 -9.051 -15.731 1.00 0.00 H new ATOM 2122 N PHE A 131 8.906 -10.865 -14.068 1.00 0.00 N ATOM 2123 CA PHE A 131 8.800 -12.091 -13.296 1.00 0.00 C ATOM 2124 C PHE A 131 9.190 -13.293 -14.147 1.00 0.00 C ATOM 2125 O PHE A 131 10.268 -13.863 -13.985 1.00 0.00 O ATOM 2126 CB PHE A 131 7.375 -12.273 -12.758 1.00 0.00 C ATOM 2127 CG PHE A 131 6.925 -11.174 -11.835 1.00 0.00 C ATOM 2128 CD1 PHE A 131 7.420 -11.088 -10.544 1.00 0.00 C ATOM 2129 CD2 PHE A 131 6.000 -10.231 -12.259 1.00 0.00 C ATOM 2130 CE1 PHE A 131 7.005 -10.083 -9.693 1.00 0.00 C ATOM 2131 CE2 PHE A 131 5.582 -9.222 -11.411 1.00 0.00 C ATOM 2132 CZ PHE A 131 6.083 -9.148 -10.127 1.00 0.00 C ATOM 0 H PHE A 131 8.213 -10.770 -14.810 1.00 0.00 H new ATOM 0 HA PHE A 131 9.485 -12.018 -12.452 1.00 0.00 H new ATOM 0 HB2 PHE A 131 6.685 -12.332 -13.599 1.00 0.00 H new ATOM 0 HB3 PHE A 131 7.316 -13.224 -12.230 1.00 0.00 H new ATOM 0 HD1 PHE A 131 8.139 -11.816 -10.199 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.602 -10.286 -13.262 1.00 0.00 H new ATOM 0 HE1 PHE A 131 7.400 -10.027 -8.689 1.00 0.00 H new ATOM 0 HE2 PHE A 131 4.864 -8.492 -11.753 1.00 0.00 H new ATOM 0 HZ PHE A 131 5.756 -8.362 -9.463 1.00 0.00 H new ATOM 2142 N GLY A 132 8.309 -13.660 -15.062 1.00 0.00 N ATOM 2143 CA GLY A 132 8.534 -14.823 -15.898 1.00 0.00 C ATOM 2144 C GLY A 132 7.246 -15.570 -16.135 1.00 0.00 C ATOM 2145 O GLY A 132 7.036 -16.155 -17.194 1.00 0.00 O ATOM 0 H GLY A 132 7.433 -13.169 -15.243 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.961 -14.513 -16.852 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.260 -15.483 -15.423 1.00 0.00 H new ATOM 2149 N LYS A 133 6.390 -15.562 -15.127 1.00 0.00 N ATOM 2150 CA LYS A 133 5.045 -16.101 -15.242 1.00 0.00 C ATOM 2151 C LYS A 133 4.055 -15.029 -14.818 1.00 0.00 C ATOM 2152 O LYS A 133 4.378 -14.195 -13.972 1.00 0.00 O ATOM 2153 CB LYS A 133 4.875 -17.373 -14.397 1.00 0.00 C ATOM 2154 CG LYS A 133 5.307 -18.646 -15.113 1.00 0.00 C ATOM 2155 CD LYS A 133 6.812 -18.705 -15.318 1.00 0.00 C ATOM 2156 CE LYS A 133 7.178 -19.545 -16.531 1.00 0.00 C ATOM 2157 NZ LYS A 133 6.640 -18.965 -17.795 1.00 0.00 N ATOM 0 H LYS A 133 6.608 -15.182 -14.206 1.00 0.00 H new ATOM 0 HA LYS A 133 4.859 -16.384 -16.278 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.454 -17.269 -13.479 1.00 0.00 H new ATOM 0 HB3 LYS A 133 3.829 -17.468 -14.105 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.986 -19.513 -14.535 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.807 -18.705 -16.080 1.00 0.00 H new ATOM 0 HD2 LYS A 133 7.203 -17.695 -15.442 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.285 -19.123 -14.429 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.263 -19.626 -16.602 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.791 -20.556 -16.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.233 -19.266 -18.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 5.666 -19.297 -17.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.646 -17.927 -17.731 1.00 0.00 H new ATOM 2171 N GLY A 134 2.869 -15.040 -15.409 1.00 0.00 N ATOM 2172 CA GLY A 134 1.937 -13.950 -15.195 1.00 0.00 C ATOM 2173 C GLY A 134 2.378 -12.718 -15.955 1.00 0.00 C ATOM 2174 O GLY A 134 2.659 -11.677 -15.366 1.00 0.00 O ATOM 0 H GLY A 134 2.536 -15.778 -16.029 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.940 -14.247 -15.520 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.871 -13.724 -14.131 1.00 0.00 H new ATOM 2178 N TYR A 135 2.452 -12.857 -17.273 1.00 0.00 N ATOM 2179 CA TYR A 135 2.994 -11.813 -18.136 1.00 0.00 C ATOM 2180 C TYR A 135 2.116 -10.567 -18.127 1.00 0.00 C ATOM 2181 O TYR A 135 2.546 -9.499 -17.684 1.00 0.00 O ATOM 2182 CB TYR A 135 3.134 -12.335 -19.571 1.00 0.00 C ATOM 2183 CG TYR A 135 3.967 -13.593 -19.693 1.00 0.00 C ATOM 2184 CD1 TYR A 135 5.353 -13.528 -19.783 1.00 0.00 C ATOM 2185 CD2 TYR A 135 3.367 -14.847 -19.728 1.00 0.00 C ATOM 2186 CE1 TYR A 135 6.115 -14.676 -19.899 1.00 0.00 C ATOM 2187 CE2 TYR A 135 4.122 -15.999 -19.842 1.00 0.00 C ATOM 2188 CZ TYR A 135 5.496 -15.909 -19.929 1.00 0.00 C ATOM 2189 OH TYR A 135 6.252 -17.054 -20.041 1.00 0.00 O ATOM 0 H TYR A 135 2.140 -13.690 -17.772 1.00 0.00 H new ATOM 0 HA TYR A 135 3.975 -11.540 -17.748 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.140 -12.530 -19.974 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.581 -11.555 -20.188 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.842 -12.565 -19.762 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.291 -14.922 -19.665 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.191 -14.608 -19.966 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.639 -16.965 -19.863 1.00 0.00 H new ATOM 0 HH TYR A 135 5.662 -17.836 -20.046 1.00 0.00 H new ATOM 2199 N TYR A 136 0.892 -10.714 -18.641 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.057 -9.603 -18.781 1.00 0.00 C ATOM 2201 C TYR A 136 0.499 -8.519 -19.703 1.00 0.00 C ATOM 2202 O TYR A 136 -0.041 -7.411 -19.796 1.00 0.00 O ATOM 2203 CB TYR A 136 -0.423 -9.017 -17.413 1.00 0.00 C ATOM 2204 CG TYR A 136 -1.132 -10.003 -16.511 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -2.395 -10.486 -16.837 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -0.540 -10.454 -15.337 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -3.045 -11.391 -16.020 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -1.184 -11.358 -14.515 1.00 0.00 C ATOM 2209 CZ TYR A 136 -2.437 -11.821 -14.860 1.00 0.00 C ATOM 2210 OH TYR A 136 -3.081 -12.723 -14.044 1.00 0.00 O ATOM 0 H TYR A 136 0.529 -11.608 -18.973 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.966 -9.998 -19.234 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.485 -8.671 -16.919 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.060 -8.144 -17.558 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.875 -10.148 -17.743 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.440 -10.092 -15.063 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.024 -11.759 -16.289 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -0.709 -11.700 -13.607 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.516 -12.924 -13.268 1.00 0.00 H new ATOM 2220 N ASP A 137 1.555 -8.872 -20.423 1.00 0.00 N ATOM 2221 CA ASP A 137 2.209 -7.963 -21.350 1.00 0.00 C ATOM 2222 C ASP A 137 1.267 -7.632 -22.496 1.00 0.00 C ATOM 2223 O ASP A 137 1.329 -6.549 -23.063 1.00 0.00 O ATOM 2224 CB ASP A 137 3.498 -8.588 -21.889 1.00 0.00 C ATOM 2225 CG ASP A 137 3.239 -9.753 -22.827 1.00 0.00 C ATOM 2226 OD1 ASP A 137 2.565 -10.720 -22.412 1.00 0.00 O ATOM 2227 OD2 ASP A 137 3.688 -9.689 -23.988 1.00 0.00 O ATOM 0 H ASP A 137 1.982 -9.798 -20.380 1.00 0.00 H new ATOM 0 HA ASP A 137 2.465 -7.044 -20.822 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.074 -7.826 -22.414 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.108 -8.929 -21.053 1.00 0.00 H new ATOM 2232 N ARG A 138 0.389 -8.582 -22.803 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.636 -8.421 -23.831 1.00 0.00 C ATOM 2234 C ARG A 138 -1.408 -7.114 -23.637 1.00 0.00 C ATOM 2235 O ARG A 138 -1.718 -6.413 -24.599 1.00 0.00 O ATOM 2236 CB ARG A 138 -1.588 -9.620 -23.777 1.00 0.00 C ATOM 2237 CG ARG A 138 -2.703 -9.597 -24.807 1.00 0.00 C ATOM 2238 CD ARG A 138 -3.561 -10.848 -24.696 1.00 0.00 C ATOM 2239 NE ARG A 138 -4.710 -10.821 -25.596 1.00 0.00 N ATOM 2240 CZ ARG A 138 -5.633 -11.781 -25.658 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -5.505 -12.882 -24.923 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -6.673 -11.639 -26.471 1.00 0.00 N ATOM 0 H ARG A 138 0.368 -9.492 -22.343 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.157 -8.377 -24.809 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.008 -10.533 -23.911 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.032 -9.668 -22.783 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.321 -8.711 -24.661 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.279 -9.528 -25.809 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.951 -11.724 -24.918 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.911 -10.955 -23.669 1.00 0.00 H new ATOM 0 HE ARG A 138 -4.813 -10.018 -26.216 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.698 -12.994 -24.309 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.213 -13.614 -24.973 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.762 -10.799 -27.043 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -7.383 -12.370 -26.523 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.694 -6.783 -22.384 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.390 -5.547 -22.062 1.00 0.00 C ATOM 2258 C LEU A 139 -1.407 -4.382 -22.037 1.00 0.00 C ATOM 2259 O LEU A 139 -1.698 -3.293 -22.539 1.00 0.00 O ATOM 2260 CB LEU A 139 -3.091 -5.668 -20.706 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.912 -4.444 -20.287 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.101 -4.249 -21.216 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.374 -4.579 -18.845 1.00 0.00 C ATOM 0 H LEU A 139 -1.454 -7.355 -21.574 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.141 -5.361 -22.830 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.749 -6.536 -20.731 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.338 -5.860 -19.941 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.274 -3.563 -20.362 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.670 -3.375 -20.900 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.746 -4.102 -22.236 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.740 -5.131 -21.179 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.955 -3.700 -18.565 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.992 -5.471 -18.743 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.506 -4.663 -18.191 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.227 -4.631 -21.478 1.00 0.00 N ATOM 2276 CA LEU A 140 0.785 -3.588 -21.303 1.00 0.00 C ATOM 2277 C LEU A 140 1.327 -3.069 -22.638 1.00 0.00 C ATOM 2278 O LEU A 140 1.950 -2.008 -22.687 1.00 0.00 O ATOM 2279 CB LEU A 140 1.931 -4.108 -20.434 1.00 0.00 C ATOM 2280 CG LEU A 140 1.529 -4.509 -19.012 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.723 -5.067 -18.254 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.934 -3.321 -18.267 1.00 0.00 C ATOM 0 H LEU A 140 0.055 -5.550 -21.136 1.00 0.00 H new ATOM 0 HA LEU A 140 0.300 -2.748 -20.805 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.379 -4.971 -20.927 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.701 -3.339 -20.375 1.00 0.00 H new ATOM 0 HG LEU A 140 0.770 -5.288 -19.080 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.416 -5.346 -17.246 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.105 -5.946 -18.773 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.505 -4.310 -18.199 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.655 -3.627 -17.259 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.671 -2.520 -18.212 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.050 -2.965 -18.796 1.00 0.00 H new ATOM 2294 N LYS A 141 1.102 -3.815 -23.715 1.00 0.00 N ATOM 2295 CA LYS A 141 1.504 -3.369 -25.051 1.00 0.00 C ATOM 2296 C LYS A 141 0.582 -2.254 -25.535 1.00 0.00 C ATOM 2297 O LYS A 141 0.987 -1.383 -26.309 1.00 0.00 O ATOM 2298 CB LYS A 141 1.460 -4.526 -26.057 1.00 0.00 C ATOM 2299 CG LYS A 141 2.301 -5.728 -25.668 1.00 0.00 C ATOM 2300 CD LYS A 141 3.781 -5.398 -25.599 1.00 0.00 C ATOM 2301 CE LYS A 141 4.565 -6.540 -24.972 1.00 0.00 C ATOM 2302 NZ LYS A 141 4.372 -7.819 -25.704 1.00 0.00 N ATOM 0 H LYS A 141 0.646 -4.727 -23.693 1.00 0.00 H new ATOM 0 HA LYS A 141 2.527 -2.999 -24.982 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.425 -4.846 -26.179 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.797 -4.161 -27.027 1.00 0.00 H new ATOM 0 HG2 LYS A 141 1.969 -6.103 -24.700 1.00 0.00 H new ATOM 0 HG3 LYS A 141 2.143 -6.528 -26.391 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.160 -5.199 -26.601 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.928 -4.488 -25.017 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.625 -6.287 -24.959 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.254 -6.666 -23.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.714 -8.426 -25.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.980 -7.623 -26.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.287 -8.304 -25.803 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.658 -2.286 -25.066 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.674 -1.345 -25.513 1.00 0.00 C ATOM 2318 C ARG A 142 -1.785 -0.161 -24.561 1.00 0.00 C ATOM 2319 O ARG A 142 -2.162 0.940 -24.968 1.00 0.00 O ATOM 2320 CB ARG A 142 -3.023 -2.058 -25.648 1.00 0.00 C ATOM 2321 CG ARG A 142 -3.005 -3.170 -26.688 1.00 0.00 C ATOM 2322 CD ARG A 142 -2.835 -2.612 -28.093 1.00 0.00 C ATOM 2323 NE ARG A 142 -2.389 -3.631 -29.041 1.00 0.00 N ATOM 2324 CZ ARG A 142 -3.131 -4.115 -30.036 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -4.400 -3.747 -30.169 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -2.604 -4.984 -30.891 1.00 0.00 N ATOM 0 H ARG A 142 -0.985 -2.958 -24.372 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.379 -0.958 -26.488 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -3.305 -2.476 -24.682 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.788 -1.329 -25.916 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -2.192 -3.862 -26.469 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -3.933 -3.739 -26.631 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -3.782 -2.192 -28.432 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -2.113 -1.796 -28.073 1.00 0.00 H new ATOM 0 HE ARG A 142 -1.443 -3.997 -28.933 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -4.812 -3.090 -29.507 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -4.962 -4.122 -30.933 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -1.633 -5.279 -30.785 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -3.170 -5.356 -31.654 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.454 -0.386 -23.298 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.462 0.683 -22.310 1.00 0.00 C ATOM 2342 C VAL A 143 -0.233 1.572 -22.488 1.00 0.00 C ATOM 2343 O VAL A 143 0.868 1.236 -22.038 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.503 0.138 -20.867 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.525 1.279 -19.859 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -2.710 -0.768 -20.673 1.00 0.00 C ATOM 0 H VAL A 143 -1.177 -1.297 -22.933 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.368 1.267 -22.472 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.600 -0.448 -20.699 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.554 0.871 -18.849 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.629 1.888 -19.979 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.408 1.896 -20.027 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.723 -1.143 -19.650 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.623 -0.204 -20.864 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.650 -1.607 -21.366 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.429 2.691 -23.167 1.00 0.00 N ATOM 2357 CA LYS A 144 0.661 3.604 -23.462 1.00 0.00 C ATOM 2358 C LYS A 144 0.234 5.042 -23.173 1.00 0.00 C ATOM 2359 O LYS A 144 0.244 5.902 -24.051 1.00 0.00 O ATOM 2360 CB LYS A 144 1.102 3.445 -24.921 1.00 0.00 C ATOM 2361 CG LYS A 144 2.378 4.201 -25.267 1.00 0.00 C ATOM 2362 CD LYS A 144 2.732 4.062 -26.739 1.00 0.00 C ATOM 2363 CE LYS A 144 1.615 4.571 -27.637 1.00 0.00 C ATOM 2364 NZ LYS A 144 2.006 4.545 -29.070 1.00 0.00 N ATOM 0 H LYS A 144 -1.337 2.989 -23.525 1.00 0.00 H new ATOM 0 HA LYS A 144 1.510 3.365 -22.822 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.251 2.386 -25.132 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.299 3.790 -25.572 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.254 5.256 -25.020 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.200 3.825 -24.658 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.647 4.616 -26.947 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.934 3.016 -26.967 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.724 3.960 -27.492 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.353 5.589 -27.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.219 4.899 -29.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.841 5.148 -29.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 2.232 3.569 -29.351 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.188 5.271 -21.939 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.471 6.617 -21.478 1.00 0.00 C ATOM 2380 C GLY A 145 0.608 7.079 -20.527 1.00 0.00 C ATOM 2381 O GLY A 145 1.784 6.798 -20.747 1.00 0.00 O ATOM 0 H GLY A 145 -0.341 4.542 -21.242 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.531 7.296 -22.329 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.440 6.643 -20.980 1.00 0.00 H new ATOM 2385 N LEU A 146 0.233 7.764 -19.456 1.00 0.00 N ATOM 2386 CA LEU A 146 1.205 8.103 -18.431 1.00 0.00 C ATOM 2387 C LEU A 146 1.355 6.912 -17.495 1.00 0.00 C ATOM 2388 O LEU A 146 0.633 6.779 -16.502 1.00 0.00 O ATOM 2389 CB LEU A 146 0.781 9.359 -17.660 1.00 0.00 C ATOM 2390 CG LEU A 146 1.864 9.962 -16.764 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.070 10.375 -17.595 1.00 0.00 C ATOM 2392 CD2 LEU A 146 1.314 11.151 -15.996 1.00 0.00 C ATOM 0 H LEU A 146 -0.717 8.089 -19.277 1.00 0.00 H new ATOM 0 HA LEU A 146 2.164 8.326 -18.898 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.460 10.116 -18.376 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.085 9.115 -17.044 1.00 0.00 H new ATOM 0 HG LEU A 146 2.182 9.206 -16.047 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.832 10.802 -16.943 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.477 9.502 -18.105 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.766 11.117 -18.333 1.00 0.00 H new ATOM 0 HD21 LEU A 146 2.097 11.569 -15.363 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.971 11.911 -16.698 1.00 0.00 H new ATOM 0 HD23 LEU A 146 0.479 10.828 -15.375 1.00 0.00 H new ATOM 2404 N LYS A 147 2.277 6.031 -17.847 1.00 0.00 N ATOM 2405 CA LYS A 147 2.450 4.768 -17.151 1.00 0.00 C ATOM 2406 C LYS A 147 3.461 4.910 -16.023 1.00 0.00 C ATOM 2407 O LYS A 147 4.671 4.996 -16.246 1.00 0.00 O ATOM 2408 CB LYS A 147 2.873 3.704 -18.160 1.00 0.00 C ATOM 2409 CG LYS A 147 3.046 2.305 -17.599 1.00 0.00 C ATOM 2410 CD LYS A 147 3.157 1.295 -18.732 1.00 0.00 C ATOM 2411 CE LYS A 147 4.189 1.735 -19.760 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.001 1.063 -21.075 1.00 0.00 N ATOM 0 H LYS A 147 2.925 6.171 -18.622 1.00 0.00 H new ATOM 0 HA LYS A 147 1.508 4.464 -16.694 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.130 3.668 -18.957 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.814 4.013 -18.615 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.939 2.263 -16.976 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.199 2.054 -16.960 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.433 0.321 -18.329 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.187 1.177 -19.214 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.127 2.815 -19.894 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.189 1.518 -19.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.600 1.524 -21.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.268 0.061 -20.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.004 1.133 -21.361 1.00 0.00 H new ATOM 2426 N VAL A 148 2.947 4.940 -14.810 1.00 0.00 N ATOM 2427 CA VAL A 148 3.748 5.196 -13.633 1.00 0.00 C ATOM 2428 C VAL A 148 3.998 3.914 -12.849 1.00 0.00 C ATOM 2429 O VAL A 148 3.060 3.207 -12.477 1.00 0.00 O ATOM 2430 CB VAL A 148 3.045 6.220 -12.722 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.908 6.570 -11.525 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.676 7.470 -13.505 1.00 0.00 C ATOM 0 H VAL A 148 1.958 4.787 -14.614 1.00 0.00 H new ATOM 0 HA VAL A 148 4.706 5.597 -13.964 1.00 0.00 H new ATOM 0 HB VAL A 148 2.127 5.765 -12.350 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.386 7.295 -10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.109 5.669 -10.946 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.850 6.998 -11.868 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.181 8.181 -12.844 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.579 7.923 -13.913 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.003 7.203 -14.320 1.00 0.00 H new ATOM 2442 N GLY A 149 5.263 3.617 -12.610 1.00 0.00 N ATOM 2443 CA GLY A 149 5.624 2.471 -11.807 1.00 0.00 C ATOM 2444 C GLY A 149 5.728 2.834 -10.342 1.00 0.00 C ATOM 2445 O GLY A 149 6.362 3.831 -9.988 1.00 0.00 O ATOM 0 H GLY A 149 6.054 4.156 -12.962 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.880 1.685 -11.937 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.576 2.068 -12.152 1.00 0.00 H new ATOM 2449 N VAL A 150 5.094 2.042 -9.495 1.00 0.00 N ATOM 2450 CA VAL A 150 5.108 2.288 -8.063 1.00 0.00 C ATOM 2451 C VAL A 150 5.967 1.249 -7.353 1.00 0.00 C ATOM 2452 O VAL A 150 5.661 0.053 -7.376 1.00 0.00 O ATOM 2453 CB VAL A 150 3.682 2.263 -7.473 1.00 0.00 C ATOM 2454 CG1 VAL A 150 3.705 2.616 -5.993 1.00 0.00 C ATOM 2455 CG2 VAL A 150 2.769 3.211 -8.234 1.00 0.00 C ATOM 0 H VAL A 150 4.561 1.219 -9.776 1.00 0.00 H new ATOM 0 HA VAL A 150 5.531 3.280 -7.906 1.00 0.00 H new ATOM 0 HB VAL A 150 3.289 1.252 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.690 2.592 -5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.320 1.894 -5.456 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.122 3.615 -5.864 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.769 3.178 -7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.160 4.226 -8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.722 2.910 -9.280 1.00 0.00 H new ATOM 2465 N ALA A 151 7.051 1.704 -6.738 1.00 0.00 N ATOM 2466 CA ALA A 151 7.963 0.816 -6.037 1.00 0.00 C ATOM 2467 C ALA A 151 8.784 1.586 -5.015 1.00 0.00 C ATOM 2468 O ALA A 151 8.686 2.807 -4.923 1.00 0.00 O ATOM 2469 CB ALA A 151 8.881 0.114 -7.029 1.00 0.00 C ATOM 0 H ALA A 151 7.319 2.688 -6.712 1.00 0.00 H new ATOM 0 HA ALA A 151 7.374 0.066 -5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.559 -0.548 -6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.282 -0.470 -7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.459 0.857 -7.578 1.00 0.00 H new ATOM 2475 N TYR A 152 9.580 0.866 -4.241 1.00 0.00 N ATOM 2476 CA TYR A 152 10.498 1.492 -3.308 1.00 0.00 C ATOM 2477 C TYR A 152 11.897 1.460 -3.899 1.00 0.00 C ATOM 2478 O TYR A 152 12.212 0.578 -4.699 1.00 0.00 O ATOM 2479 CB TYR A 152 10.480 0.772 -1.953 1.00 0.00 C ATOM 2480 CG TYR A 152 9.110 0.682 -1.315 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.400 1.827 -0.982 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.532 -0.551 -1.038 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.154 1.750 -0.392 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.286 -0.637 -0.449 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.600 0.517 -0.127 1.00 0.00 C ATOM 2486 OH TYR A 152 5.358 0.438 0.461 1.00 0.00 O ATOM 0 H TYR A 152 9.608 -0.154 -4.242 1.00 0.00 H new ATOM 0 HA TYR A 152 10.188 2.524 -3.141 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.874 -0.236 -2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.153 1.290 -1.270 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.830 2.796 -1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.066 -1.456 -1.287 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.616 2.652 -0.140 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.850 -1.603 -0.241 1.00 0.00 H new ATOM 0 HH TYR A 152 5.111 -0.503 0.579 1.00 0.00 H new ATOM 2496 N SER A 153 12.733 2.409 -3.500 1.00 0.00 N ATOM 2497 CA SER A 153 14.096 2.508 -4.015 1.00 0.00 C ATOM 2498 C SER A 153 14.917 1.254 -3.692 1.00 0.00 C ATOM 2499 O SER A 153 15.994 1.053 -4.248 1.00 0.00 O ATOM 2500 CB SER A 153 14.776 3.756 -3.440 1.00 0.00 C ATOM 2501 OG SER A 153 16.064 3.960 -3.998 1.00 0.00 O ATOM 0 H SER A 153 12.491 3.127 -2.817 1.00 0.00 H new ATOM 0 HA SER A 153 14.043 2.591 -5.101 1.00 0.00 H new ATOM 0 HB2 SER A 153 14.154 4.630 -3.633 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.860 3.658 -2.358 1.00 0.00 H new ATOM 0 HG SER A 153 16.431 3.102 -4.297 1.00 0.00 H new ATOM 2507 N PHE A 154 14.408 0.412 -2.799 1.00 0.00 N ATOM 2508 CA PHE A 154 15.082 -0.837 -2.455 1.00 0.00 C ATOM 2509 C PHE A 154 14.982 -1.835 -3.605 1.00 0.00 C ATOM 2510 O PHE A 154 15.802 -2.743 -3.726 1.00 0.00 O ATOM 2511 CB PHE A 154 14.485 -1.444 -1.184 1.00 0.00 C ATOM 2512 CG PHE A 154 14.616 -0.564 0.026 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.865 -0.219 0.517 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.491 -0.087 0.674 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.987 0.585 1.633 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.608 0.717 1.789 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.855 1.053 2.269 1.00 0.00 C ATOM 0 H PHE A 154 13.532 0.570 -2.300 1.00 0.00 H new ATOM 0 HA PHE A 154 16.133 -0.613 -2.274 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.430 -1.657 -1.355 1.00 0.00 H new ATOM 0 HB3 PHE A 154 14.974 -2.397 -0.983 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.753 -0.583 0.021 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.510 -0.347 0.303 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.966 0.847 2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.722 1.083 2.286 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.947 1.682 3.142 1.00 0.00 H new ATOM 2527 N GLN A 155 13.972 -1.657 -4.448 1.00 0.00 N ATOM 2528 CA GLN A 155 13.783 -2.520 -5.605 1.00 0.00 C ATOM 2529 C GLN A 155 14.138 -1.765 -6.879 1.00 0.00 C ATOM 2530 O GLN A 155 13.819 -2.200 -7.986 1.00 0.00 O ATOM 2531 CB GLN A 155 12.339 -3.032 -5.689 1.00 0.00 C ATOM 2532 CG GLN A 155 11.870 -3.789 -4.453 1.00 0.00 C ATOM 2533 CD GLN A 155 11.259 -2.881 -3.403 1.00 0.00 C ATOM 2534 OE1 GLN A 155 10.652 -1.862 -3.729 1.00 0.00 O ATOM 2535 NE2 GLN A 155 11.423 -3.238 -2.138 1.00 0.00 N ATOM 0 H GLN A 155 13.271 -0.922 -4.351 1.00 0.00 H new ATOM 0 HA GLN A 155 14.442 -3.381 -5.495 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.674 -2.184 -5.856 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.247 -3.685 -6.557 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.137 -4.539 -4.749 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.715 -4.323 -4.018 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.933 -4.091 -1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 155 11.039 -2.659 -1.391 1.00 0.00 H new ATOM 2544 N VAL A 156 14.800 -0.631 -6.715 1.00 0.00 N ATOM 2545 CA VAL A 156 15.212 0.186 -7.845 1.00 0.00 C ATOM 2546 C VAL A 156 16.730 0.293 -7.890 1.00 0.00 C ATOM 2547 O VAL A 156 17.361 0.756 -6.937 1.00 0.00 O ATOM 2548 CB VAL A 156 14.601 1.605 -7.783 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.057 2.443 -8.969 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.083 1.534 -7.735 1.00 0.00 C ATOM 0 H VAL A 156 15.065 -0.254 -5.805 1.00 0.00 H new ATOM 0 HA VAL A 156 14.847 -0.303 -8.748 1.00 0.00 H new ATOM 0 HB VAL A 156 14.953 2.085 -6.870 1.00 0.00 H new ATOM 0 HG11 VAL A 156 14.614 3.437 -8.904 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.144 2.528 -8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.740 1.965 -9.896 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.673 2.543 -7.692 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.714 1.030 -8.628 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.773 0.978 -6.850 1.00 0.00 H new ATOM 2560 N PHE A 157 17.304 -0.150 -8.994 1.00 0.00 N ATOM 2561 CA PHE A 157 18.743 -0.104 -9.184 1.00 0.00 C ATOM 2562 C PHE A 157 19.069 0.810 -10.357 1.00 0.00 C ATOM 2563 O PHE A 157 18.176 1.443 -10.914 1.00 0.00 O ATOM 2564 CB PHE A 157 19.294 -1.512 -9.432 1.00 0.00 C ATOM 2565 CG PHE A 157 18.998 -2.477 -8.317 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.766 -2.482 -7.165 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.946 -3.376 -8.421 1.00 0.00 C ATOM 2568 CE1 PHE A 157 19.492 -3.364 -6.137 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.668 -4.259 -7.397 1.00 0.00 C ATOM 2570 CZ PHE A 157 18.442 -4.254 -6.253 1.00 0.00 C ATOM 0 H PHE A 157 16.790 -0.549 -9.779 1.00 0.00 H new ATOM 0 HA PHE A 157 19.212 0.290 -8.282 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.873 -1.900 -10.359 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.373 -1.452 -9.573 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.589 -1.789 -7.069 1.00 0.00 H new ATOM 0 HD2 PHE A 157 17.338 -3.385 -9.313 1.00 0.00 H new ATOM 0 HE1 PHE A 157 20.098 -3.357 -5.243 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.846 -4.953 -7.490 1.00 0.00 H new ATOM 0 HZ PHE A 157 18.227 -4.944 -5.451 1.00 0.00 H new ATOM 2580 N GLU A 158 20.334 0.889 -10.731 1.00 0.00 N ATOM 2581 CA GLU A 158 20.720 1.723 -11.858 1.00 0.00 C ATOM 2582 C GLU A 158 20.674 0.940 -13.168 1.00 0.00 C ATOM 2583 O GLU A 158 20.281 1.480 -14.207 1.00 0.00 O ATOM 2584 CB GLU A 158 22.101 2.364 -11.627 1.00 0.00 C ATOM 2585 CG GLU A 158 23.068 1.534 -10.795 1.00 0.00 C ATOM 2586 CD GLU A 158 23.585 0.316 -11.522 1.00 0.00 C ATOM 2587 OE1 GLU A 158 24.466 0.474 -12.393 1.00 0.00 O ATOM 2588 OE2 GLU A 158 23.115 -0.802 -11.225 1.00 0.00 O ATOM 0 H GLU A 158 21.103 0.394 -10.279 1.00 0.00 H new ATOM 0 HA GLU A 158 19.994 2.532 -11.939 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.558 2.563 -12.596 1.00 0.00 H new ATOM 0 HB3 GLU A 158 21.960 3.328 -11.137 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.911 2.158 -10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.570 1.218 -9.879 1.00 0.00 H new ATOM 2595 N ARG A 159 21.052 -0.332 -13.114 1.00 0.00 N ATOM 2596 CA ARG A 159 21.009 -1.206 -14.281 1.00 0.00 C ATOM 2597 C ARG A 159 20.482 -2.583 -13.908 1.00 0.00 C ATOM 2598 O ARG A 159 20.739 -3.081 -12.810 1.00 0.00 O ATOM 2599 CB ARG A 159 22.400 -1.358 -14.897 1.00 0.00 C ATOM 2600 CG ARG A 159 22.917 -0.116 -15.601 1.00 0.00 C ATOM 2601 CD ARG A 159 24.385 -0.267 -15.957 1.00 0.00 C ATOM 2602 NE ARG A 159 25.207 -0.430 -14.760 1.00 0.00 N ATOM 2603 CZ ARG A 159 26.340 -1.126 -14.708 1.00 0.00 C ATOM 2604 NH1 ARG A 159 26.776 -1.786 -15.774 1.00 0.00 N ATOM 2605 NH2 ARG A 159 27.022 -1.182 -13.573 1.00 0.00 N ATOM 0 H ARG A 159 21.395 -0.784 -12.266 1.00 0.00 H new ATOM 0 HA ARG A 159 20.338 -0.747 -15.008 1.00 0.00 H new ATOM 0 HB2 ARG A 159 23.103 -1.634 -14.111 1.00 0.00 H new ATOM 0 HB3 ARG A 159 22.379 -2.182 -15.610 1.00 0.00 H new ATOM 0 HG2 ARG A 159 22.336 0.063 -16.506 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.782 0.754 -14.958 1.00 0.00 H new ATOM 0 HD2 ARG A 159 24.516 -1.129 -16.611 1.00 0.00 H new ATOM 0 HD3 ARG A 159 24.719 0.609 -16.513 1.00 0.00 H new ATOM 0 HE ARG A 159 24.890 0.022 -13.903 1.00 0.00 H new ATOM 0 HH11 ARG A 159 26.241 -1.762 -16.642 1.00 0.00 H new ATOM 0 HH12 ARG A 159 27.646 -2.317 -15.725 1.00 0.00 H new ATOM 0 HH21 ARG A 159 26.678 -0.693 -12.746 1.00 0.00 H new ATOM 0 HH22 ARG A 159 27.891 -1.714 -13.526 1.00 0.00 H new ATOM 2619 N LEU A 160 19.750 -3.188 -14.827 1.00 0.00 N ATOM 2620 CA LEU A 160 19.267 -4.551 -14.673 1.00 0.00 C ATOM 2621 C LEU A 160 19.546 -5.323 -15.954 1.00 0.00 C ATOM 2622 O LEU A 160 19.810 -4.712 -16.988 1.00 0.00 O ATOM 2623 CB LEU A 160 17.762 -4.562 -14.383 1.00 0.00 C ATOM 2624 CG LEU A 160 17.338 -3.944 -13.052 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.822 -3.926 -12.945 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.942 -4.714 -11.886 1.00 0.00 C ATOM 0 H LEU A 160 19.472 -2.747 -15.704 1.00 0.00 H new ATOM 0 HA LEU A 160 19.783 -5.018 -13.834 1.00 0.00 H new ATOM 0 HB2 LEU A 160 17.252 -4.032 -15.187 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.413 -5.594 -14.410 1.00 0.00 H new ATOM 0 HG LEU A 160 17.707 -2.919 -13.012 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.530 -3.484 -11.993 1.00 0.00 H new ATOM 0 HD12 LEU A 160 15.407 -3.336 -13.762 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.441 -4.946 -13.004 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.628 -4.258 -10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.602 -5.749 -11.918 1.00 0.00 H new ATOM 0 HD23 LEU A 160 19.029 -4.687 -11.957 1.00 0.00 H new ATOM 2638 N PRO A 161 19.526 -6.669 -15.907 1.00 0.00 N ATOM 2639 CA PRO A 161 19.629 -7.481 -17.123 1.00 0.00 C ATOM 2640 C PRO A 161 18.482 -7.174 -18.081 1.00 0.00 C ATOM 2641 O PRO A 161 17.355 -7.623 -17.885 1.00 0.00 O ATOM 2642 CB PRO A 161 19.533 -8.925 -16.607 1.00 0.00 C ATOM 2643 CG PRO A 161 19.889 -8.846 -15.162 1.00 0.00 C ATOM 2644 CD PRO A 161 19.432 -7.492 -14.693 1.00 0.00 C ATOM 0 HA PRO A 161 20.546 -7.290 -17.680 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.529 -9.327 -16.744 1.00 0.00 H new ATOM 0 HB3 PRO A 161 20.216 -9.582 -17.146 1.00 0.00 H new ATOM 0 HG2 PRO A 161 19.401 -9.640 -14.596 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.963 -8.966 -15.018 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.414 -7.522 -14.305 1.00 0.00 H new ATOM 0 HD3 PRO A 161 20.066 -7.107 -13.895 1.00 0.00 H new ATOM 2652 N ARG A 162 18.779 -6.391 -19.105 1.00 0.00 N ATOM 2653 CA ARG A 162 17.756 -5.894 -20.011 1.00 0.00 C ATOM 2654 C ARG A 162 17.796 -6.642 -21.335 1.00 0.00 C ATOM 2655 O ARG A 162 18.873 -6.964 -21.844 1.00 0.00 O ATOM 2656 CB ARG A 162 17.972 -4.397 -20.247 1.00 0.00 C ATOM 2657 CG ARG A 162 16.916 -3.748 -21.124 1.00 0.00 C ATOM 2658 CD ARG A 162 17.272 -2.304 -21.437 1.00 0.00 C ATOM 2659 NE ARG A 162 17.401 -1.494 -20.227 1.00 0.00 N ATOM 2660 CZ ARG A 162 18.215 -0.445 -20.118 1.00 0.00 C ATOM 2661 NH1 ARG A 162 19.043 -0.132 -21.110 1.00 0.00 N ATOM 2662 NH2 ARG A 162 18.222 0.275 -19.004 1.00 0.00 N ATOM 0 H ARG A 162 19.725 -6.084 -19.331 1.00 0.00 H new ATOM 0 HA ARG A 162 16.777 -6.056 -19.560 1.00 0.00 H new ATOM 0 HB2 ARG A 162 17.992 -3.888 -19.284 1.00 0.00 H new ATOM 0 HB3 ARG A 162 18.950 -4.250 -20.705 1.00 0.00 H new ATOM 0 HG2 ARG A 162 16.815 -4.310 -22.053 1.00 0.00 H new ATOM 0 HG3 ARG A 162 15.949 -3.786 -20.622 1.00 0.00 H new ATOM 0 HD2 ARG A 162 18.209 -2.275 -21.994 1.00 0.00 H new ATOM 0 HD3 ARG A 162 16.505 -1.873 -22.081 1.00 0.00 H new ATOM 0 HE ARG A 162 16.834 -1.747 -19.418 1.00 0.00 H new ATOM 0 HH11 ARG A 162 19.057 -0.696 -21.960 1.00 0.00 H new ATOM 0 HH12 ARG A 162 19.664 0.672 -21.021 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.604 0.025 -18.232 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.845 1.078 -18.920 1.00 0.00 H new ATOM 2676 N ASP A 163 16.626 -6.921 -21.882 1.00 0.00 N ATOM 2677 CA ASP A 163 16.524 -7.602 -23.166 1.00 0.00 C ATOM 2678 C ASP A 163 15.610 -6.811 -24.113 1.00 0.00 C ATOM 2679 O ASP A 163 15.340 -5.633 -23.872 1.00 0.00 O ATOM 2680 CB ASP A 163 16.000 -9.027 -22.957 1.00 0.00 C ATOM 2681 CG ASP A 163 16.244 -9.914 -24.160 1.00 0.00 C ATOM 2682 OD1 ASP A 163 17.395 -10.353 -24.356 1.00 0.00 O ATOM 2683 OD2 ASP A 163 15.290 -10.150 -24.926 1.00 0.00 O ATOM 0 H ASP A 163 15.729 -6.687 -21.457 1.00 0.00 H new ATOM 0 HA ASP A 163 17.512 -7.662 -23.623 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.483 -9.464 -22.083 1.00 0.00 H new ATOM 0 HB3 ASP A 163 14.931 -8.991 -22.746 1.00 0.00 H new ATOM 2688 N ALA A 164 15.145 -7.447 -25.183 1.00 0.00 N ATOM 2689 CA ALA A 164 14.288 -6.782 -26.157 1.00 0.00 C ATOM 2690 C ALA A 164 12.845 -6.758 -25.675 1.00 0.00 C ATOM 2691 O ALA A 164 12.147 -5.756 -25.812 1.00 0.00 O ATOM 2692 CB ALA A 164 14.392 -7.468 -27.510 1.00 0.00 C ATOM 0 H ALA A 164 15.348 -8.423 -25.398 1.00 0.00 H new ATOM 0 HA ALA A 164 14.626 -5.751 -26.267 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.746 -6.960 -28.226 1.00 0.00 H new ATOM 0 HB2 ALA A 164 15.424 -7.428 -27.860 1.00 0.00 H new ATOM 0 HB3 ALA A 164 14.081 -8.508 -27.415 1.00 0.00 H new ATOM 2698 N TRP A 165 12.406 -7.868 -25.092 1.00 0.00 N ATOM 2699 CA TRP A 165 11.068 -7.960 -24.516 1.00 0.00 C ATOM 2700 C TRP A 165 11.069 -7.418 -23.088 1.00 0.00 C ATOM 2701 O TRP A 165 10.461 -7.992 -22.183 1.00 0.00 O ATOM 2702 CB TRP A 165 10.572 -9.409 -24.536 1.00 0.00 C ATOM 2703 CG TRP A 165 9.933 -9.810 -25.834 1.00 0.00 C ATOM 2704 CD1 TRP A 165 8.596 -9.960 -26.070 1.00 0.00 C ATOM 2705 CD2 TRP A 165 10.593 -10.110 -27.071 1.00 0.00 C ATOM 2706 NE1 TRP A 165 8.384 -10.339 -27.372 1.00 0.00 N ATOM 2707 CE2 TRP A 165 9.591 -10.438 -28.008 1.00 0.00 C ATOM 2708 CE3 TRP A 165 11.928 -10.137 -27.481 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 9.887 -10.781 -29.325 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 12.220 -10.481 -28.787 1.00 0.00 C ATOM 2711 CH2 TRP A 165 11.202 -10.798 -29.693 1.00 0.00 C ATOM 0 H TRP A 165 12.959 -8.720 -25.005 1.00 0.00 H new ATOM 0 HA TRP A 165 10.390 -7.356 -25.119 1.00 0.00 H new ATOM 0 HB2 TRP A 165 11.412 -10.074 -24.334 1.00 0.00 H new ATOM 0 HB3 TRP A 165 9.853 -9.549 -23.729 1.00 0.00 H new ATOM 0 HD1 TRP A 165 7.818 -9.803 -25.338 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.474 -10.518 -27.797 1.00 0.00 H new ATOM 0 HE3 TRP A 165 12.720 -9.893 -26.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 9.105 -11.025 -30.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 13.249 -10.506 -29.113 1.00 0.00 H new ATOM 0 HH2 TRP A 165 11.462 -11.062 -30.707 1.00 0.00 H new ATOM 2722 N ASP A 166 11.750 -6.299 -22.904 1.00 0.00 N ATOM 2723 CA ASP A 166 11.871 -5.667 -21.608 1.00 0.00 C ATOM 2724 C ASP A 166 10.892 -4.503 -21.522 1.00 0.00 C ATOM 2725 O ASP A 166 11.053 -3.500 -22.215 1.00 0.00 O ATOM 2726 CB ASP A 166 13.301 -5.175 -21.420 1.00 0.00 C ATOM 2727 CG ASP A 166 13.878 -5.557 -20.078 1.00 0.00 C ATOM 2728 OD1 ASP A 166 14.445 -6.668 -19.973 1.00 0.00 O ATOM 2729 OD2 ASP A 166 13.776 -4.761 -19.130 1.00 0.00 O ATOM 0 H ASP A 166 12.234 -5.805 -23.653 1.00 0.00 H new ATOM 0 HA ASP A 166 11.637 -6.383 -20.820 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.929 -5.586 -22.211 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.324 -4.090 -21.525 1.00 0.00 H new ATOM 2734 N ILE A 167 9.869 -4.653 -20.692 1.00 0.00 N ATOM 2735 CA ILE A 167 8.792 -3.671 -20.618 1.00 0.00 C ATOM 2736 C ILE A 167 9.143 -2.523 -19.676 1.00 0.00 C ATOM 2737 O ILE A 167 9.285 -2.719 -18.467 1.00 0.00 O ATOM 2738 CB ILE A 167 7.466 -4.319 -20.158 1.00 0.00 C ATOM 2739 CG1 ILE A 167 7.064 -5.438 -21.122 1.00 0.00 C ATOM 2740 CG2 ILE A 167 6.362 -3.272 -20.062 1.00 0.00 C ATOM 2741 CD1 ILE A 167 5.776 -6.137 -20.742 1.00 0.00 C ATOM 0 H ILE A 167 9.761 -5.446 -20.059 1.00 0.00 H new ATOM 0 HA ILE A 167 8.663 -3.275 -21.625 1.00 0.00 H new ATOM 0 HB ILE A 167 7.614 -4.749 -19.167 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.959 -5.022 -22.124 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.867 -6.174 -21.165 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.437 -3.748 -19.737 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.649 -2.506 -19.342 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.210 -2.813 -21.039 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.556 -6.917 -21.471 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.883 -6.584 -19.754 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.960 -5.414 -20.727 1.00 0.00 H new ATOM 2753 N PRO A 168 9.294 -1.312 -20.227 1.00 0.00 N ATOM 2754 CA PRO A 168 9.592 -0.120 -19.455 1.00 0.00 C ATOM 2755 C PRO A 168 8.342 0.683 -19.084 1.00 0.00 C ATOM 2756 O PRO A 168 7.278 0.535 -19.697 1.00 0.00 O ATOM 2757 CB PRO A 168 10.462 0.673 -20.425 1.00 0.00 C ATOM 2758 CG PRO A 168 9.946 0.321 -21.787 1.00 0.00 C ATOM 2759 CD PRO A 168 9.225 -1.006 -21.665 1.00 0.00 C ATOM 0 HA PRO A 168 10.059 -0.351 -18.497 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.385 1.744 -20.239 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.514 0.406 -20.320 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.270 1.094 -22.154 1.00 0.00 H new ATOM 0 HG3 PRO A 168 10.766 0.249 -22.502 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.193 -0.934 -22.010 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.707 -1.780 -22.262 1.00 0.00 H new ATOM 2767 N VAL A 169 8.482 1.519 -18.067 1.00 0.00 N ATOM 2768 CA VAL A 169 7.436 2.453 -17.679 1.00 0.00 C ATOM 2769 C VAL A 169 7.794 3.855 -18.161 1.00 0.00 C ATOM 2770 O VAL A 169 8.841 4.048 -18.785 1.00 0.00 O ATOM 2771 CB VAL A 169 7.219 2.472 -16.148 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.688 1.129 -15.667 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.507 2.831 -15.419 1.00 0.00 C ATOM 0 H VAL A 169 9.321 1.569 -17.489 1.00 0.00 H new ATOM 0 HA VAL A 169 6.507 2.122 -18.144 1.00 0.00 H new ATOM 0 HB VAL A 169 6.478 3.238 -15.921 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.541 1.161 -14.587 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.737 0.917 -16.156 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.405 0.345 -15.913 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.327 2.837 -14.344 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.275 2.094 -15.654 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.842 3.818 -15.737 1.00 0.00 H new ATOM 2783 N ASP A 170 6.935 4.822 -17.878 1.00 0.00 N ATOM 2784 CA ASP A 170 7.148 6.191 -18.339 1.00 0.00 C ATOM 2785 C ASP A 170 7.543 7.101 -17.179 1.00 0.00 C ATOM 2786 O ASP A 170 8.303 8.053 -17.355 1.00 0.00 O ATOM 2787 CB ASP A 170 5.890 6.719 -19.040 1.00 0.00 C ATOM 2788 CG ASP A 170 5.553 5.931 -20.297 1.00 0.00 C ATOM 2789 OD1 ASP A 170 4.841 4.909 -20.192 1.00 0.00 O ATOM 2790 OD2 ASP A 170 6.021 6.315 -21.388 1.00 0.00 O ATOM 0 H ASP A 170 6.084 4.688 -17.332 1.00 0.00 H new ATOM 0 HA ASP A 170 7.968 6.188 -19.057 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.047 6.675 -18.350 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.035 7.768 -19.300 1.00 0.00 H new ATOM 2795 N VAL A 171 7.018 6.810 -15.997 1.00 0.00 N ATOM 2796 CA VAL A 171 7.357 7.561 -14.788 1.00 0.00 C ATOM 2797 C VAL A 171 7.593 6.587 -13.635 1.00 0.00 C ATOM 2798 O VAL A 171 7.053 5.484 -13.646 1.00 0.00 O ATOM 2799 CB VAL A 171 6.232 8.554 -14.397 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.629 9.401 -13.198 1.00 0.00 C ATOM 2801 CG2 VAL A 171 5.866 9.449 -15.572 1.00 0.00 C ATOM 0 H VAL A 171 6.350 6.054 -15.845 1.00 0.00 H new ATOM 0 HA VAL A 171 8.261 8.136 -14.991 1.00 0.00 H new ATOM 0 HB VAL A 171 5.359 7.963 -14.121 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.817 10.086 -12.951 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.829 8.753 -12.345 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.526 9.973 -13.437 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.075 10.137 -15.273 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.742 10.017 -15.883 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.518 8.835 -16.403 1.00 0.00 H new ATOM 2811 N LEU A 172 8.403 6.975 -12.660 1.00 0.00 N ATOM 2812 CA LEU A 172 8.662 6.128 -11.503 1.00 0.00 C ATOM 2813 C LEU A 172 8.444 6.903 -10.205 1.00 0.00 C ATOM 2814 O LEU A 172 9.069 7.943 -9.980 1.00 0.00 O ATOM 2815 CB LEU A 172 10.093 5.584 -11.554 1.00 0.00 C ATOM 2816 CG LEU A 172 10.449 4.569 -10.465 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.571 3.331 -10.572 1.00 0.00 C ATOM 2818 CD2 LEU A 172 11.918 4.185 -10.554 1.00 0.00 C ATOM 0 H LEU A 172 8.892 7.870 -12.647 1.00 0.00 H new ATOM 0 HA LEU A 172 7.963 5.292 -11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.252 5.119 -12.527 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.785 6.423 -11.485 1.00 0.00 H new ATOM 0 HG LEU A 172 10.269 5.034 -9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.842 2.624 -9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.525 3.616 -10.458 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.716 2.865 -11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.153 3.463 -9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.120 3.743 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.535 5.074 -10.424 1.00 0.00 H new ATOM 2830 N VAL A 173 7.549 6.401 -9.365 1.00 0.00 N ATOM 2831 CA VAL A 173 7.280 7.017 -8.075 1.00 0.00 C ATOM 2832 C VAL A 173 7.824 6.143 -6.952 1.00 0.00 C ATOM 2833 O VAL A 173 7.517 4.951 -6.870 1.00 0.00 O ATOM 2834 CB VAL A 173 5.768 7.259 -7.854 1.00 0.00 C ATOM 2835 CG1 VAL A 173 5.493 7.790 -6.453 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.227 8.223 -8.897 1.00 0.00 C ATOM 0 H VAL A 173 6.996 5.566 -9.556 1.00 0.00 H new ATOM 0 HA VAL A 173 7.781 7.985 -8.067 1.00 0.00 H new ATOM 0 HB VAL A 173 5.257 6.302 -7.959 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.422 7.950 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 173 5.840 7.067 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.020 8.734 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.162 8.383 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 173 5.753 9.175 -8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.377 7.804 -9.892 1.00 0.00 H new ATOM 2846 N THR A 174 8.638 6.743 -6.100 1.00 0.00 N ATOM 2847 CA THR A 174 9.248 6.031 -4.990 1.00 0.00 C ATOM 2848 C THR A 174 8.983 6.764 -3.682 1.00 0.00 C ATOM 2849 O THR A 174 8.260 7.764 -3.654 1.00 0.00 O ATOM 2850 CB THR A 174 10.770 5.893 -5.189 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.352 7.186 -5.426 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.091 4.963 -6.350 1.00 0.00 C ATOM 0 H THR A 174 8.893 7.729 -6.157 1.00 0.00 H new ATOM 0 HA THR A 174 8.804 5.036 -4.952 1.00 0.00 H new ATOM 0 HB THR A 174 11.193 5.463 -4.281 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.687 7.773 -5.842 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.172 4.885 -6.466 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.676 3.975 -6.150 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.655 5.361 -7.266 1.00 0.00 H new ATOM 2860 N GLU A 175 9.581 6.276 -2.604 1.00 0.00 N ATOM 2861 CA GLU A 175 9.490 6.944 -1.315 1.00 0.00 C ATOM 2862 C GLU A 175 10.569 8.014 -1.202 1.00 0.00 C ATOM 2863 O GLU A 175 10.662 8.718 -0.198 1.00 0.00 O ATOM 2864 CB GLU A 175 9.594 5.949 -0.149 1.00 0.00 C ATOM 2865 CG GLU A 175 10.182 4.589 -0.513 1.00 0.00 C ATOM 2866 CD GLU A 175 11.613 4.656 -1.000 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.530 4.711 -0.161 1.00 0.00 O ATOM 2868 OE2 GLU A 175 11.825 4.630 -2.230 1.00 0.00 O ATOM 0 H GLU A 175 10.135 5.419 -2.597 1.00 0.00 H new ATOM 0 HA GLU A 175 8.510 7.417 -1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.206 6.394 0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.599 5.798 0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.135 3.937 0.359 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.565 4.132 -1.287 1.00 0.00 H new ATOM 2875 N LYS A 176 11.389 8.125 -2.240 1.00 0.00 N ATOM 2876 CA LYS A 176 12.398 9.169 -2.303 1.00 0.00 C ATOM 2877 C LYS A 176 11.854 10.380 -3.051 1.00 0.00 C ATOM 2878 O LYS A 176 11.690 11.455 -2.477 1.00 0.00 O ATOM 2879 CB LYS A 176 13.671 8.664 -2.992 1.00 0.00 C ATOM 2880 CG LYS A 176 14.321 7.471 -2.311 1.00 0.00 C ATOM 2881 CD LYS A 176 14.582 7.736 -0.836 1.00 0.00 C ATOM 2882 CE LYS A 176 15.472 6.663 -0.227 1.00 0.00 C ATOM 2883 NZ LYS A 176 14.988 5.292 -0.536 1.00 0.00 N ATOM 0 H LYS A 176 11.373 7.504 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 176 12.649 9.457 -1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.430 8.394 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.393 9.479 -3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.677 6.598 -2.415 1.00 0.00 H new ATOM 0 HG3 LYS A 176 15.261 7.235 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.054 8.712 -0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 176 13.635 7.773 -0.298 1.00 0.00 H new ATOM 0 HE2 LYS A 176 16.489 6.781 -0.602 1.00 0.00 H new ATOM 0 HE3 LYS A 176 15.513 6.797 0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 15.191 4.663 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 13.962 5.316 -0.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 15.472 4.936 -1.385 1.00 0.00 H new ATOM 2897 N ASN A 177 11.563 10.195 -4.335 1.00 0.00 N ATOM 2898 CA ASN A 177 11.080 11.285 -5.174 1.00 0.00 C ATOM 2899 C ASN A 177 10.277 10.724 -6.352 1.00 0.00 C ATOM 2900 O ASN A 177 10.200 9.503 -6.534 1.00 0.00 O ATOM 2901 CB ASN A 177 12.266 12.119 -5.683 1.00 0.00 C ATOM 2902 CG ASN A 177 11.858 13.498 -6.171 1.00 0.00 C ATOM 2903 OD1 ASN A 177 11.547 13.690 -7.346 1.00 0.00 O ATOM 2904 ND2 ASN A 177 11.862 14.470 -5.274 1.00 0.00 N ATOM 0 H ASN A 177 11.653 9.300 -4.817 1.00 0.00 H new ATOM 0 HA ASN A 177 10.428 11.928 -4.583 1.00 0.00 H new ATOM 0 HB2 ASN A 177 12.998 12.225 -4.882 1.00 0.00 H new ATOM 0 HB3 ASN A 177 12.757 11.583 -6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 177 11.601 15.417 -5.547 1.00 0.00 H new ATOM 0 HD22 ASN A 177 12.126 14.272 -4.309 1.00 0.00 H new ATOM 2911 N VAL A 178 9.687 11.611 -7.142 1.00 0.00 N ATOM 2912 CA VAL A 178 8.926 11.215 -8.318 1.00 0.00 C ATOM 2913 C VAL A 178 9.693 11.575 -9.591 1.00 0.00 C ATOM 2914 O VAL A 178 9.691 12.723 -10.040 1.00 0.00 O ATOM 2915 CB VAL A 178 7.518 11.859 -8.345 1.00 0.00 C ATOM 2916 CG1 VAL A 178 6.598 11.163 -7.360 1.00 0.00 C ATOM 2917 CG2 VAL A 178 7.586 13.350 -8.033 1.00 0.00 C ATOM 0 H VAL A 178 9.722 12.619 -6.987 1.00 0.00 H new ATOM 0 HA VAL A 178 8.791 10.134 -8.269 1.00 0.00 H new ATOM 0 HB VAL A 178 7.117 11.740 -9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.613 11.628 -7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.511 10.109 -7.625 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.009 11.251 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.582 13.773 -8.060 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.015 13.495 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.210 13.849 -8.775 1.00 0.00 H new ATOM 2927 N ARG A 179 10.358 10.589 -10.169 1.00 0.00 N ATOM 2928 CA ARG A 179 11.206 10.831 -11.322 1.00 0.00 C ATOM 2929 C ARG A 179 10.529 10.362 -12.601 1.00 0.00 C ATOM 2930 O ARG A 179 10.239 9.177 -12.765 1.00 0.00 O ATOM 2931 CB ARG A 179 12.558 10.129 -11.158 1.00 0.00 C ATOM 2932 CG ARG A 179 13.577 10.531 -12.213 1.00 0.00 C ATOM 2933 CD ARG A 179 14.869 9.739 -12.079 1.00 0.00 C ATOM 2934 NE ARG A 179 15.901 10.211 -13.004 1.00 0.00 N ATOM 2935 CZ ARG A 179 16.526 9.433 -13.887 1.00 0.00 C ATOM 2936 NH1 ARG A 179 16.219 8.144 -13.966 1.00 0.00 N ATOM 2937 NH2 ARG A 179 17.458 9.938 -14.687 1.00 0.00 N ATOM 0 H ARG A 179 10.327 9.617 -9.860 1.00 0.00 H new ATOM 0 HA ARG A 179 11.375 11.906 -11.392 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.960 10.355 -10.170 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.407 9.050 -11.201 1.00 0.00 H new ATOM 0 HG2 ARG A 179 13.155 10.373 -13.205 1.00 0.00 H new ATOM 0 HG3 ARG A 179 13.792 11.596 -12.124 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.237 9.816 -11.056 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.669 8.684 -12.267 1.00 0.00 H new ATOM 0 HE ARG A 179 16.158 11.198 -12.970 1.00 0.00 H new ATOM 0 HH11 ARG A 179 15.506 7.751 -13.352 1.00 0.00 H new ATOM 0 HH12 ARG A 179 16.696 7.547 -14.641 1.00 0.00 H new ATOM 0 HH21 ARG A 179 17.699 10.927 -14.628 1.00 0.00 H new ATOM 0 HH22 ARG A 179 17.932 9.337 -15.361 1.00 0.00 H new ATOM 2951 N ARG A 180 10.256 11.301 -13.489 1.00 0.00 N ATOM 2952 CA ARG A 180 9.736 10.975 -14.805 1.00 0.00 C ATOM 2953 C ARG A 180 10.854 10.406 -15.667 1.00 0.00 C ATOM 2954 O ARG A 180 11.953 10.956 -15.714 1.00 0.00 O ATOM 2955 CB ARG A 180 9.113 12.213 -15.447 1.00 0.00 C ATOM 2956 CG ARG A 180 7.808 12.629 -14.787 1.00 0.00 C ATOM 2957 CD ARG A 180 7.381 14.024 -15.202 1.00 0.00 C ATOM 2958 NE ARG A 180 8.227 15.058 -14.602 1.00 0.00 N ATOM 2959 CZ ARG A 180 7.980 16.364 -14.700 1.00 0.00 C ATOM 2960 NH1 ARG A 180 6.904 16.788 -15.353 1.00 0.00 N ATOM 2961 NH2 ARG A 180 8.797 17.245 -14.133 1.00 0.00 N ATOM 0 H ARG A 180 10.386 12.299 -13.322 1.00 0.00 H new ATOM 0 HA ARG A 180 8.955 10.221 -14.713 1.00 0.00 H new ATOM 0 HB2 ARG A 180 9.821 13.040 -15.393 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.933 12.016 -16.504 1.00 0.00 H new ATOM 0 HG2 ARG A 180 7.026 11.917 -15.050 1.00 0.00 H new ATOM 0 HG3 ARG A 180 7.922 12.592 -13.704 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.422 14.108 -16.288 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.344 14.188 -14.908 1.00 0.00 H new ATOM 0 HE ARG A 180 9.052 14.762 -14.080 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.268 16.114 -15.779 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.714 17.787 -15.429 1.00 0.00 H new ATOM 0 HH21 ARG A 180 9.618 16.923 -13.620 1.00 0.00 H new ATOM 0 HH22 ARG A 180 8.604 18.243 -14.211 1.00 0.00 H new ATOM 2975 N LEU A 181 10.575 9.299 -16.336 1.00 0.00 N ATOM 2976 CA LEU A 181 11.605 8.555 -17.048 1.00 0.00 C ATOM 2977 C LEU A 181 11.429 8.677 -18.556 1.00 0.00 C ATOM 2978 O LEU A 181 12.012 7.914 -19.329 1.00 0.00 O ATOM 2979 CB LEU A 181 11.553 7.086 -16.629 1.00 0.00 C ATOM 2980 CG LEU A 181 11.671 6.842 -15.123 1.00 0.00 C ATOM 2981 CD1 LEU A 181 11.447 5.376 -14.804 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.031 7.293 -14.613 1.00 0.00 C ATOM 0 H LEU A 181 9.641 8.894 -16.402 1.00 0.00 H new ATOM 0 HA LEU A 181 12.577 8.975 -16.790 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.615 6.656 -16.980 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.357 6.551 -17.133 1.00 0.00 H new ATOM 0 HG LEU A 181 10.902 7.428 -14.619 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.535 5.220 -13.729 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.451 5.080 -15.134 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.194 4.773 -15.320 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.096 7.111 -13.540 1.00 0.00 H new ATOM 0 HD22 LEU A 181 13.815 6.734 -15.124 1.00 0.00 H new ATOM 0 HD23 LEU A 181 13.158 8.358 -14.809 1.00 0.00 H new ATOM 2994 N ARG A 182 10.628 9.639 -18.976 1.00 0.00 N ATOM 2995 CA ARG A 182 10.404 9.850 -20.391 1.00 0.00 C ATOM 2996 C ARG A 182 11.258 11.008 -20.883 1.00 0.00 C ATOM 2997 O ARG A 182 11.462 11.987 -20.166 1.00 0.00 O ATOM 2998 CB ARG A 182 8.924 10.103 -20.685 1.00 0.00 C ATOM 2999 CG ARG A 182 8.501 9.653 -22.080 1.00 0.00 C ATOM 3000 CD ARG A 182 8.376 8.131 -22.175 1.00 0.00 C ATOM 3001 NE ARG A 182 9.598 7.432 -21.759 1.00 0.00 N ATOM 3002 CZ ARG A 182 9.616 6.195 -21.259 1.00 0.00 C ATOM 3003 NH1 ARG A 182 8.498 5.489 -21.182 1.00 0.00 N ATOM 3004 NH2 ARG A 182 10.756 5.665 -20.829 1.00 0.00 N ATOM 0 H ARG A 182 10.126 10.281 -18.362 1.00 0.00 H new ATOM 0 HA ARG A 182 10.695 8.945 -20.925 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.319 9.581 -19.943 1.00 0.00 H new ATOM 0 HB3 ARG A 182 8.716 11.167 -20.575 1.00 0.00 H new ATOM 0 HG2 ARG A 182 7.546 10.112 -22.336 1.00 0.00 H new ATOM 0 HG3 ARG A 182 9.229 10.004 -22.811 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.544 7.800 -21.553 1.00 0.00 H new ATOM 0 HD3 ARG A 182 8.136 7.854 -23.202 1.00 0.00 H new ATOM 0 HE ARG A 182 10.487 7.922 -21.858 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.618 5.890 -21.506 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.517 4.544 -20.799 1.00 0.00 H new ATOM 0 HH21 ARG A 182 11.620 6.204 -20.881 1.00 0.00 H new ATOM 0 HH22 ARG A 182 10.767 4.719 -20.447 1.00 0.00 H new ATOM 3018 N ASP A 183 11.753 10.882 -22.106 1.00 0.00 N ATOM 3019 CA ASP A 183 12.665 11.863 -22.678 1.00 0.00 C ATOM 3020 C ASP A 183 11.937 13.182 -22.940 1.00 0.00 C ATOM 3021 O ASP A 183 10.708 13.215 -23.042 1.00 0.00 O ATOM 3022 CB ASP A 183 13.260 11.318 -23.980 1.00 0.00 C ATOM 3023 CG ASP A 183 14.636 11.879 -24.280 1.00 0.00 C ATOM 3024 OD1 ASP A 183 14.904 13.042 -23.920 1.00 0.00 O ATOM 3025 OD2 ASP A 183 15.455 11.159 -24.890 1.00 0.00 O ATOM 0 H ASP A 183 11.536 10.102 -22.727 1.00 0.00 H new ATOM 0 HA ASP A 183 13.471 12.051 -21.968 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.322 10.231 -23.919 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.589 11.553 -24.806 1.00 0.00 H new ATOM 3030 N GLY A 184 12.693 14.264 -23.066 1.00 0.00 N ATOM 3031 CA GLY A 184 12.098 15.579 -23.233 1.00 0.00 C ATOM 3032 C GLY A 184 12.011 15.991 -24.688 1.00 0.00 C ATOM 3033 O GLY A 184 12.188 17.163 -25.026 1.00 0.00 O ATOM 0 H GLY A 184 13.713 14.256 -23.056 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.099 15.581 -22.797 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.687 16.314 -22.684 1.00 0.00 H new ATOM 3037 N ARG A 185 11.734 15.024 -25.546 1.00 0.00 N ATOM 3038 CA ARG A 185 11.646 15.260 -26.979 1.00 0.00 C ATOM 3039 C ARG A 185 10.648 14.294 -27.610 1.00 0.00 C ATOM 3040 O ARG A 185 10.852 13.078 -27.611 1.00 0.00 O ATOM 3041 CB ARG A 185 13.035 15.121 -27.619 1.00 0.00 C ATOM 3042 CG ARG A 185 13.810 13.911 -27.127 1.00 0.00 C ATOM 3043 CD ARG A 185 15.262 13.947 -27.573 1.00 0.00 C ATOM 3044 NE ARG A 185 16.059 12.942 -26.871 1.00 0.00 N ATOM 3045 CZ ARG A 185 17.387 12.925 -26.832 1.00 0.00 C ATOM 3046 NH1 ARG A 185 18.090 13.857 -27.464 1.00 0.00 N ATOM 3047 NH2 ARG A 185 18.004 11.977 -26.139 1.00 0.00 N ATOM 0 H ARG A 185 11.564 14.056 -25.272 1.00 0.00 H new ATOM 0 HA ARG A 185 11.290 16.275 -27.156 1.00 0.00 H new ATOM 0 HB2 ARG A 185 12.923 15.055 -28.701 1.00 0.00 H new ATOM 0 HB3 ARG A 185 13.613 16.022 -27.413 1.00 0.00 H new ATOM 0 HG2 ARG A 185 13.766 13.870 -26.039 1.00 0.00 H new ATOM 0 HG3 ARG A 185 13.338 13.002 -27.500 1.00 0.00 H new ATOM 0 HD2 ARG A 185 15.319 13.774 -28.648 1.00 0.00 H new ATOM 0 HD3 ARG A 185 15.677 14.938 -27.388 1.00 0.00 H new ATOM 0 HE ARG A 185 15.561 12.202 -26.377 1.00 0.00 H new ATOM 0 HH11 ARG A 185 17.611 14.592 -27.984 1.00 0.00 H new ATOM 0 HH12 ARG A 185 19.109 13.838 -27.430 1.00 0.00 H new ATOM 0 HH21 ARG A 185 17.459 11.271 -25.643 1.00 0.00 H new ATOM 0 HH22 ARG A 185 19.023 11.954 -26.102 1.00 0.00 H new ATOM 3061 N SER A 186 9.545 14.838 -28.105 1.00 0.00 N ATOM 3062 CA SER A 186 8.505 14.033 -28.737 1.00 0.00 C ATOM 3063 C SER A 186 7.741 14.848 -29.780 1.00 0.00 C ATOM 3064 O SER A 186 6.761 14.376 -30.355 1.00 0.00 O ATOM 3065 CB SER A 186 7.532 13.503 -27.679 1.00 0.00 C ATOM 3066 OG SER A 186 8.214 12.764 -26.679 1.00 0.00 O ATOM 0 H SER A 186 9.345 15.838 -28.082 1.00 0.00 H new ATOM 0 HA SER A 186 8.985 13.193 -29.239 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.001 14.337 -27.220 1.00 0.00 H new ATOM 0 HB3 SER A 186 6.783 12.870 -28.155 1.00 0.00 H new ATOM 0 HG SER A 186 7.570 12.439 -26.016 1.00 0.00 H new ATOM 3072 N LEU A 187 8.216 16.059 -30.048 1.00 0.00 N ATOM 3073 CA LEU A 187 7.503 16.989 -30.920 1.00 0.00 C ATOM 3074 C LEU A 187 8.225 17.132 -32.254 1.00 0.00 C ATOM 3075 O LEU A 187 7.924 18.023 -33.047 1.00 0.00 O ATOM 3076 CB LEU A 187 7.373 18.367 -30.251 1.00 0.00 C ATOM 3077 CG LEU A 187 6.271 18.508 -29.191 1.00 0.00 C ATOM 3078 CD1 LEU A 187 4.917 18.142 -29.775 1.00 0.00 C ATOM 3079 CD2 LEU A 187 6.573 17.667 -27.960 1.00 0.00 C ATOM 0 H LEU A 187 9.093 16.421 -29.674 1.00 0.00 H new ATOM 0 HA LEU A 187 6.506 16.587 -31.098 1.00 0.00 H new ATOM 0 HB2 LEU A 187 8.328 18.613 -29.786 1.00 0.00 H new ATOM 0 HB3 LEU A 187 7.196 19.110 -31.029 1.00 0.00 H new ATOM 0 HG LEU A 187 6.242 19.552 -28.878 1.00 0.00 H new ATOM 0 HD11 LEU A 187 4.149 18.248 -29.008 1.00 0.00 H new ATOM 0 HD12 LEU A 187 4.690 18.804 -30.610 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.939 17.110 -30.126 1.00 0.00 H new ATOM 0 HD21 LEU A 187 5.773 17.790 -27.230 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.646 16.617 -28.245 1.00 0.00 H new ATOM 0 HD23 LEU A 187 7.517 17.990 -27.521 1.00 0.00 H new ATOM 3091 N GLU A 188 9.171 16.239 -32.492 1.00 0.00 N ATOM 3092 CA GLU A 188 10.003 16.296 -33.688 1.00 0.00 C ATOM 3093 C GLU A 188 9.384 15.466 -34.807 1.00 0.00 C ATOM 3094 O GLU A 188 9.894 15.427 -35.926 1.00 0.00 O ATOM 3095 CB GLU A 188 11.417 15.774 -33.392 1.00 0.00 C ATOM 3096 CG GLU A 188 12.064 16.351 -32.136 1.00 0.00 C ATOM 3097 CD GLU A 188 11.439 15.818 -30.862 1.00 0.00 C ATOM 3098 OE1 GLU A 188 11.344 14.584 -30.723 1.00 0.00 O ATOM 3099 OE2 GLU A 188 10.992 16.631 -30.022 1.00 0.00 O ATOM 0 H GLU A 188 9.385 15.460 -31.870 1.00 0.00 H new ATOM 0 HA GLU A 188 10.066 17.338 -34.003 1.00 0.00 H new ATOM 0 HB2 GLU A 188 11.376 14.689 -33.296 1.00 0.00 H new ATOM 0 HB3 GLU A 188 12.056 15.994 -34.247 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.129 16.117 -32.140 1.00 0.00 H new ATOM 0 HG3 GLU A 188 11.976 17.437 -32.153 1.00 0.00 H new ATOM 3106 N HIS A 189 8.283 14.798 -34.496 1.00 0.00 N ATOM 3107 CA HIS A 189 7.636 13.912 -35.449 1.00 0.00 C ATOM 3108 C HIS A 189 6.128 14.104 -35.407 1.00 0.00 C ATOM 3109 O HIS A 189 5.600 14.645 -34.436 1.00 0.00 O ATOM 3110 CB HIS A 189 8.005 12.444 -35.163 1.00 0.00 C ATOM 3111 CG HIS A 189 7.609 11.944 -33.799 1.00 0.00 C ATOM 3112 ND1 HIS A 189 6.431 11.461 -33.343 1.00 0.00 N flip ATOM 3113 CD2 HIS A 189 8.483 11.875 -32.732 1.00 0.00 C flip ATOM 3114 CE1 HIS A 189 6.608 11.111 -32.029 1.00 0.00 C flip ATOM 3115 NE2 HIS A 189 7.854 11.370 -31.684 1.00 0.00 N flip ATOM 0 H HIS A 189 7.819 14.854 -33.589 1.00 0.00 H new ATOM 0 HA HIS A 189 7.989 14.162 -36.449 1.00 0.00 H new ATOM 0 HB2 HIS A 189 7.533 11.813 -35.916 1.00 0.00 H new ATOM 0 HB3 HIS A 189 9.083 12.327 -35.278 1.00 0.00 H new ATOM 0 HD1 HIS A 189 5.568 11.373 -33.879 1.00 0.00 H new ATOM 0 HD2 HIS A 189 9.517 12.185 -32.750 1.00 0.00 H new ATOM 0 HE1 HIS A 189 5.851 10.692 -31.383 1.00 0.00 H new ATOM 3124 N HIS A 190 5.444 13.664 -36.458 1.00 0.00 N ATOM 3125 CA HIS A 190 3.989 13.771 -36.523 1.00 0.00 C ATOM 3126 C HIS A 190 3.333 12.897 -35.462 1.00 0.00 C ATOM 3127 O HIS A 190 3.954 11.978 -34.937 1.00 0.00 O ATOM 3128 CB HIS A 190 3.469 13.399 -37.918 1.00 0.00 C ATOM 3129 CG HIS A 190 3.459 14.551 -38.877 1.00 0.00 C ATOM 3130 ND1 HIS A 190 3.459 14.401 -40.247 1.00 0.00 N ATOM 3131 CD2 HIS A 190 3.408 15.882 -38.649 1.00 0.00 C ATOM 3132 CE1 HIS A 190 3.406 15.593 -40.815 1.00 0.00 C ATOM 3133 NE2 HIS A 190 3.374 16.509 -39.868 1.00 0.00 N ATOM 0 H HIS A 190 5.872 13.230 -37.276 1.00 0.00 H new ATOM 0 HA HIS A 190 3.724 14.810 -36.327 1.00 0.00 H new ATOM 0 HB2 HIS A 190 4.088 12.601 -38.327 1.00 0.00 H new ATOM 0 HB3 HIS A 190 2.458 13.003 -37.827 1.00 0.00 H new ATOM 0 HD2 HIS A 190 3.396 16.364 -37.683 1.00 0.00 H new ATOM 0 HE1 HIS A 190 3.391 15.785 -41.878 1.00 0.00 H new ATOM 0 HE2 HIS A 190 3.331 17.517 -40.017 1.00 0.00 H new ATOM 3142 N HIS A 191 2.071 13.189 -35.165 1.00 0.00 N ATOM 3143 CA HIS A 191 1.355 12.537 -34.066 1.00 0.00 C ATOM 3144 C HIS A 191 1.189 11.039 -34.331 1.00 0.00 C ATOM 3145 O HIS A 191 1.928 10.215 -33.795 1.00 0.00 O ATOM 3146 CB HIS A 191 -0.022 13.186 -33.866 1.00 0.00 C ATOM 3147 CG HIS A 191 0.017 14.680 -33.713 1.00 0.00 C ATOM 3148 ND1 HIS A 191 0.241 15.657 -34.625 1.00 0.00 N flip ATOM 3149 CD2 HIS A 191 -0.204 15.323 -32.518 1.00 0.00 C flip ATOM 3150 CE1 HIS A 191 0.152 16.858 -33.970 1.00 0.00 C flip ATOM 3151 NE2 HIS A 191 -0.117 16.627 -32.699 1.00 0.00 N flip ATOM 0 H HIS A 191 1.516 13.878 -35.673 1.00 0.00 H new ATOM 0 HA HIS A 191 1.946 12.664 -33.159 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -0.656 12.936 -34.717 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -0.490 12.754 -32.982 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -0.416 14.836 -31.577 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.281 17.832 -34.420 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -0.238 17.338 -31.977 1.00 0.00 H new ATOM 3160 N HIS A 192 0.213 10.702 -35.156 1.00 0.00 N ATOM 3161 CA HIS A 192 0.002 9.326 -35.585 1.00 0.00 C ATOM 3162 C HIS A 192 0.564 9.170 -36.993 1.00 0.00 C ATOM 3163 O HIS A 192 1.366 8.280 -37.269 1.00 0.00 O ATOM 3164 CB HIS A 192 -1.499 9.001 -35.555 1.00 0.00 C ATOM 3165 CG HIS A 192 -1.835 7.557 -35.780 1.00 0.00 C ATOM 3166 ND1 HIS A 192 -2.192 6.706 -34.759 1.00 0.00 N ATOM 3167 CD2 HIS A 192 -1.912 6.825 -36.917 1.00 0.00 C ATOM 3168 CE1 HIS A 192 -2.474 5.518 -35.255 1.00 0.00 C ATOM 3169 NE2 HIS A 192 -2.313 5.562 -36.561 1.00 0.00 N ATOM 0 H HIS A 192 -0.453 11.368 -35.547 1.00 0.00 H new ATOM 0 HA HIS A 192 0.511 8.633 -34.915 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -1.903 9.307 -34.590 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -2.001 9.599 -36.316 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -1.698 7.171 -37.917 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -2.785 4.654 -34.686 1.00 0.00 H new ATOM 0 HE2 HIS A 192 -2.462 4.784 -37.203 1.00 0.00 H new ATOM 3178 N HIS A 193 0.126 10.062 -37.869 1.00 0.00 N ATOM 3179 CA HIS A 193 0.650 10.160 -39.227 1.00 0.00 C ATOM 3180 C HIS A 193 0.279 11.532 -39.787 1.00 0.00 C ATOM 3181 O HIS A 193 0.448 11.819 -40.971 1.00 0.00 O ATOM 3182 CB HIS A 193 0.074 9.039 -40.106 1.00 0.00 C ATOM 3183 CG HIS A 193 0.699 8.937 -41.468 1.00 0.00 C ATOM 3184 ND1 HIS A 193 -0.026 8.687 -42.610 1.00 0.00 N ATOM 3185 CD2 HIS A 193 1.991 9.045 -41.860 1.00 0.00 C ATOM 3186 CE1 HIS A 193 0.791 8.642 -43.646 1.00 0.00 C ATOM 3187 NE2 HIS A 193 2.021 8.856 -43.219 1.00 0.00 N ATOM 0 H HIS A 193 -0.605 10.741 -37.659 1.00 0.00 H new ATOM 0 HA HIS A 193 1.734 10.047 -39.218 1.00 0.00 H new ATOM 0 HB2 HIS A 193 0.200 8.087 -39.589 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -0.998 9.199 -40.222 1.00 0.00 H new ATOM 0 HD2 HIS A 193 2.840 9.243 -41.222 1.00 0.00 H new ATOM 0 HE1 HIS A 193 0.501 8.461 -44.671 1.00 0.00 H new ATOM 0 HE2 HIS A 193 2.857 8.877 -43.803 1.00 0.00 H new ATOM 3196 N HIS A 194 -0.206 12.378 -38.894 1.00 0.00 N ATOM 3197 CA HIS A 194 -0.728 13.685 -39.248 1.00 0.00 C ATOM 3198 C HIS A 194 -0.517 14.627 -38.069 1.00 0.00 C ATOM 3199 O HIS A 194 -1.327 14.574 -37.124 1.00 0.00 O ATOM 3200 CB HIS A 194 -2.221 13.560 -39.585 1.00 0.00 C ATOM 3201 CG HIS A 194 -2.874 14.817 -40.075 1.00 0.00 C ATOM 3202 ND1 HIS A 194 -3.393 14.943 -41.344 1.00 0.00 N ATOM 3203 CD2 HIS A 194 -3.140 15.987 -39.448 1.00 0.00 C ATOM 3204 CE1 HIS A 194 -3.946 16.132 -41.475 1.00 0.00 C ATOM 3205 NE2 HIS A 194 -3.811 16.790 -40.339 1.00 0.00 N ATOM 3206 OXT HIS A 194 0.479 15.369 -38.072 1.00 0.00 O ATOM 0 H HIS A 194 -0.248 12.175 -37.895 1.00 0.00 H new ATOM 0 HA HIS A 194 -0.210 14.083 -40.121 1.00 0.00 H new ATOM 0 HB2 HIS A 194 -2.342 12.787 -40.344 1.00 0.00 H new ATOM 0 HB3 HIS A 194 -2.750 13.218 -38.695 1.00 0.00 H new ATOM 0 HD2 HIS A 194 -2.874 16.243 -38.433 1.00 0.00 H new ATOM 0 HE1 HIS A 194 -4.430 16.506 -42.365 1.00 0.00 H new ATOM 0 HE2 HIS A 194 -4.148 17.735 -40.154 1.00 0.00 H new TER 3215 HIS A 194