USER MOD reduce.3.24.130724 H: found=0, std=0, add=1976, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1974 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 1 MET CE :methyl -174:sc= -2.09! (180deg=-2.11!) USER MOD Set 1.2: A 239 TYR OH : rot 20:sc= 0.243 USER MOD Set 2.1: A 210 SER OG : rot -26:sc= 1 USER MOD Set 2.2: A 211 GLN : amide:sc= 0.0401 X(o=1,f=0.73) USER MOD Set 3.1: A 173 LYS NZ :NH3+ 176:sc= 0.837 (180deg=0.646) USER MOD Set 3.2: A 196 SER OG : rot -26:sc= 0.824 USER MOD Set 4.1: A 164 THR OG1 : rot -78:sc= 1.18 USER MOD Set 4.2: A 166 SER OG : rot -30:sc= 0.561 USER MOD Set 5.1: A 60 LYS NZ :NH3+ -170:sc= 0.767 (180deg=0) USER MOD Set 5.2: A 148 ASN : amide:sc= 0.899 K(o=3.5,f=-5.9!) USER MOD Set 5.3: A 150 SER OG : rot -31:sc= 1.85 USER MOD Set 6.1: A 50 THR OG1 : rot 88:sc= 2.21 USER MOD Set 6.2: A 140 ASN : amide:sc= 1.13 K(o=3.3,f=0.55!) USER MOD Set 7.1: A 99 THR OG1 : rot 175:sc= 1.46 USER MOD Set 7.2: A 102 ASN : amide:sc= -0.196 K(o=1.3,f=-2.6!) USER MOD Set 8.1: A 19 TYR OH : rot 145:sc= 1.32 USER MOD Set 8.2: A 146 SER OG : rot 151:sc= 0.311 USER MOD Single : A 1 MET N :NH3+ -117:sc= 0.0721 (180deg=-0.137) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -130:sc= 1.34 USER MOD Single : A 15 LYS NZ :NH3+ -179:sc= 1.16 (180deg=1.16) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 177:sc= 0.621 (180deg=0.616) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0434 K(o=-0.043,f=-14!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -124:sc= 0.834 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -178:sc= 1.12 (180deg=1.11) USER MOD Single : A 45 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.14) USER MOD Single : A 51 GLN : amide:sc= -0.026 K(o=-0.026,f=-1.1) USER MOD Single : A 56 LYS NZ :NH3+ -175:sc= 0.904 (180deg=0.879) USER MOD Single : A 58 LYS NZ :NH3+ -140:sc= 1.82 (180deg=1.14) USER MOD Single : A 63 LYS NZ :NH3+ -124:sc= 0.603 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= 0.573 K(o=0.57,f=-4.2!) USER MOD Single : A 78 MET CE :methyl 159:sc= -0.0677 (180deg=-0.519) USER MOD Single : A 81 SER OG : rot -12:sc= 1.12 USER MOD Single : A 91 ASN : amide:sc= -0.0365 K(o=-0.036,f=-1.6!) USER MOD Single : A 92 MET CE :methyl 179:sc= 0 (180deg=-0.0007) USER MOD Single : A 94 LYS NZ :NH3+ -161:sc= 0.876 (180deg=0.688) USER MOD Single : A 95 THR OG1 : rot 97:sc= 1.26 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.00077) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 110 GLN : amide:sc=-0.00448 K(o=-0.0045,f=-1.2) USER MOD Single : A 111 ASN : amide:sc= -0.0329 K(o=-0.033,f=-1.6!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 MET CE :methyl -121:sc=-0.00662 (180deg=-0.852) USER MOD Single : A 117 SER OG : rot -26:sc= 1.22 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0222 K(o=-0.022,f=-1.6!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -18:sc= 0.533 USER MOD Single : A 170 THR OG1 : rot -74:sc= 1.19 USER MOD Single : A 171 MET CE :methyl 179:sc= -0.87 (180deg=-0.873) USER MOD Single : A 172 LYS NZ :NH3+ -121:sc= 0.664 (180deg=-0.214) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 115:sc= 1.14 USER MOD Single : A 187 THR OG1 : rot 96:sc= 0.646 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HE2:sc= -0.165 K(o=-0.17,f=-3.6!) USER MOD Single : A 190 THR OG1 : rot -15:sc= 0.939 USER MOD Single : A 193 MET CE :methyl 175:sc= -0.422 (180deg=-0.518) USER MOD Single : A 207 ASN : amide:sc= -0.538 K(o=-0.54,f=-4.2!) USER MOD Single : A 209 THR OG1 : rot -112:sc= 1.22 USER MOD Single : A 213 LYS NZ :NH3+ 178:sc= 0.814 (180deg=0.807) USER MOD Single : A 230 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 234 LYS NZ :NH3+ -173:sc= 1.07 (180deg=1) USER MOD Single : A 235 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 240 LYS NZ :NH3+ 162:sc= 1.23 (180deg=1.14) USER MOD Single : A 241 SER OG : rot 73:sc= 0.129 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ -179:sc= 0.901 (180deg=0.885) USER MOD Single : A 245 SER OG : rot 79:sc= 1.07 USER MOD Single : A 246 TYR OH : rot -157:sc= 1.2 USER MOD Single : A 248 LYS NZ :NH3+ 158:sc= 0.735 (180deg=0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.001 0.155 -0.588 1.00 0.00 N ATOM 2 CA MET A 1 1.423 0.129 -0.275 1.00 0.00 C ATOM 3 C MET A 1 2.005 1.536 -0.244 1.00 0.00 C ATOM 4 O MET A 1 1.337 2.503 -0.609 1.00 0.00 O ATOM 5 CB MET A 1 2.171 -0.736 -1.287 1.00 0.00 C ATOM 6 CG MET A 1 1.846 -2.221 -1.209 1.00 0.00 C ATOM 7 SD MET A 1 2.666 -3.181 -2.497 1.00 0.00 S ATOM 8 CE MET A 1 4.376 -3.049 -1.981 1.00 0.00 C ATOM 0 H1 MET A 1 -0.540 -0.225 0.216 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.298 1.134 -0.773 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.182 -0.426 -1.431 1.00 0.00 H new ATOM 0 HA MET A 1 1.544 -0.305 0.717 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.942 -0.379 -2.291 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.243 -0.603 -1.138 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.143 -2.603 -0.232 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.768 -2.358 -1.290 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.020 -3.502 -2.735 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.640 -1.998 -1.862 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.510 -3.567 -1.031 1.00 0.00 H new ATOM 20 N LEU A 2 3.255 1.644 0.193 1.00 0.00 N ATOM 21 CA LEU A 2 3.931 2.934 0.272 1.00 0.00 C ATOM 22 C LEU A 2 4.793 3.180 -0.960 1.00 0.00 C ATOM 23 O LEU A 2 5.828 2.539 -1.143 1.00 0.00 O ATOM 24 CB LEU A 2 4.800 3.001 1.534 1.00 0.00 C ATOM 25 CG LEU A 2 4.082 2.686 2.853 1.00 0.00 C ATOM 26 CD1 LEU A 2 5.091 2.690 3.994 1.00 0.00 C ATOM 27 CD2 LEU A 2 2.983 3.711 3.091 1.00 0.00 C ATOM 0 H LEU A 2 3.821 0.853 0.498 1.00 0.00 H new ATOM 0 HA LEU A 2 3.167 3.710 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.631 2.305 1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.229 4.000 1.605 1.00 0.00 H new ATOM 0 HG LEU A 2 3.625 1.698 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.581 2.466 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.855 1.935 3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.560 3.672 4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 2 2.473 3.487 4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.421 4.708 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.267 3.674 2.270 1.00 0.00 H new ATOM 39 N LYS A 3 4.362 4.113 -1.801 1.00 0.00 N ATOM 40 CA LYS A 3 5.041 4.380 -3.064 1.00 0.00 C ATOM 41 C LYS A 3 5.868 5.657 -2.985 1.00 0.00 C ATOM 42 O LYS A 3 5.427 6.659 -2.423 1.00 0.00 O ATOM 43 CB LYS A 3 4.029 4.478 -4.206 1.00 0.00 C ATOM 44 CG LYS A 3 4.652 4.676 -5.582 1.00 0.00 C ATOM 45 CD LYS A 3 3.594 4.654 -6.675 1.00 0.00 C ATOM 46 CE LYS A 3 4.210 4.883 -8.048 1.00 0.00 C ATOM 47 NZ LYS A 3 3.186 4.868 -9.127 1.00 0.00 N ATOM 0 H LYS A 3 3.544 4.698 -1.631 1.00 0.00 H new ATOM 0 HA LYS A 3 5.717 3.548 -3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 3 3.426 3.570 -4.220 1.00 0.00 H new ATOM 0 HB3 LYS A 3 3.351 5.307 -4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 3 5.186 5.626 -5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 3 5.386 3.892 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 3 3.075 3.695 -6.662 1.00 0.00 H new ATOM 0 HD3 LYS A 3 2.847 5.423 -6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 3 4.732 5.840 -8.056 1.00 0.00 H new ATOM 0 HE3 LYS A 3 4.955 4.112 -8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 3.647 5.028 -10.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 2.705 3.946 -9.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 2.489 5.620 -8.954 1.00 0.00 H new ATOM 61 N GLY A 4 7.069 5.614 -3.551 1.00 0.00 N ATOM 62 CA GLY A 4 7.962 6.767 -3.542 1.00 0.00 C ATOM 63 C GLY A 4 8.924 6.727 -4.722 1.00 0.00 C ATOM 64 O GLY A 4 8.540 6.374 -5.837 1.00 0.00 O ATOM 0 H GLY A 4 7.447 4.792 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.375 7.685 -3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.526 6.786 -2.610 1.00 0.00 H new ATOM 68 N VAL A 5 10.177 7.091 -4.470 1.00 0.00 N ATOM 69 CA VAL A 5 11.176 7.183 -5.528 1.00 0.00 C ATOM 70 C VAL A 5 12.128 5.995 -5.491 1.00 0.00 C ATOM 71 O VAL A 5 12.802 5.757 -4.489 1.00 0.00 O ATOM 72 CB VAL A 5 11.983 8.488 -5.388 1.00 0.00 C ATOM 73 CG1 VAL A 5 13.073 8.555 -6.447 1.00 0.00 C ATOM 74 CG2 VAL A 5 11.052 9.686 -5.496 1.00 0.00 C ATOM 0 H VAL A 5 10.525 7.327 -3.541 1.00 0.00 H new ATOM 0 HA VAL A 5 10.650 7.179 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 5 12.462 8.506 -4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.634 9.483 -6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 5 13.748 7.707 -6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 5 12.620 8.523 -7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.629 10.605 -5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.554 9.674 -6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.305 9.639 -4.704 1.00 0.00 H new ATOM 84 N ALA A 6 12.179 5.250 -6.591 1.00 0.00 N ATOM 85 CA ALA A 6 13.087 4.115 -6.706 1.00 0.00 C ATOM 86 C ALA A 6 14.538 4.575 -6.765 1.00 0.00 C ATOM 87 O ALA A 6 15.092 4.779 -7.845 1.00 0.00 O ATOM 88 CB ALA A 6 12.745 3.286 -7.935 1.00 0.00 C ATOM 0 H ALA A 6 11.601 5.413 -7.416 1.00 0.00 H new ATOM 0 HA ALA A 6 12.966 3.495 -5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 6 13.431 2.442 -8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 6 11.723 2.916 -7.852 1.00 0.00 H new ATOM 0 HB3 ALA A 6 12.835 3.905 -8.828 1.00 0.00 H new ATOM 94 N ALA A 7 15.150 4.736 -5.596 1.00 0.00 N ATOM 95 CA ALA A 7 16.557 5.110 -5.513 1.00 0.00 C ATOM 96 C ALA A 7 17.457 3.975 -5.984 1.00 0.00 C ATOM 97 O ALA A 7 18.522 4.211 -6.556 1.00 0.00 O ATOM 98 CB ALA A 7 16.915 5.513 -4.090 1.00 0.00 C ATOM 0 H ALA A 7 14.693 4.613 -4.692 1.00 0.00 H new ATOM 0 HA ALA A 7 16.718 5.963 -6.172 1.00 0.00 H new ATOM 0 HB1 ALA A 7 17.968 5.789 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.303 6.363 -3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 7 16.730 4.676 -3.417 1.00 0.00 H new ATOM 104 N SER A 8 17.024 2.743 -5.740 1.00 0.00 N ATOM 105 CA SER A 8 17.725 1.570 -6.249 1.00 0.00 C ATOM 106 C SER A 8 16.755 0.430 -6.535 1.00 0.00 C ATOM 107 O SER A 8 15.865 0.144 -5.735 1.00 0.00 O ATOM 108 CB SER A 8 18.773 1.114 -5.252 1.00 0.00 C ATOM 109 OG SER A 8 19.421 -0.045 -5.699 1.00 0.00 O ATOM 0 H SER A 8 16.190 2.531 -5.192 1.00 0.00 H new ATOM 0 HA SER A 8 18.212 1.849 -7.184 1.00 0.00 H new ATOM 0 HB2 SER A 8 19.504 1.908 -5.099 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.303 0.923 -4.287 1.00 0.00 H new ATOM 0 HG SER A 8 19.425 -0.714 -4.983 1.00 0.00 H new ATOM 115 N PRO A 9 16.934 -0.217 -7.682 1.00 0.00 N ATOM 116 CA PRO A 9 16.047 -1.297 -8.098 1.00 0.00 C ATOM 117 C PRO A 9 16.341 -2.578 -7.328 1.00 0.00 C ATOM 118 O PRO A 9 17.391 -2.709 -6.699 1.00 0.00 O ATOM 119 CB PRO A 9 16.364 -1.449 -9.589 1.00 0.00 C ATOM 120 CG PRO A 9 17.792 -1.036 -9.703 1.00 0.00 C ATOM 121 CD PRO A 9 17.930 0.107 -8.732 1.00 0.00 C ATOM 0 HA PRO A 9 14.994 -1.089 -7.907 1.00 0.00 H new ATOM 0 HB2 PRO A 9 16.218 -2.476 -9.924 1.00 0.00 H new ATOM 0 HB3 PRO A 9 15.717 -0.819 -10.200 1.00 0.00 H new ATOM 0 HG2 PRO A 9 18.464 -1.856 -9.450 1.00 0.00 H new ATOM 0 HG3 PRO A 9 18.036 -0.726 -10.719 1.00 0.00 H new ATOM 0 HD2 PRO A 9 18.939 0.169 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 9 17.718 1.065 -9.206 1.00 0.00 H new ATOM 129 N GLY A 10 15.407 -3.522 -7.381 1.00 0.00 N ATOM 130 CA GLY A 10 15.582 -4.811 -6.724 1.00 0.00 C ATOM 131 C GLY A 10 14.455 -5.084 -5.735 1.00 0.00 C ATOM 132 O GLY A 10 13.443 -4.383 -5.725 1.00 0.00 O ATOM 0 H GLY A 10 14.520 -3.418 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.612 -5.603 -7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 10 16.539 -4.829 -6.203 1.00 0.00 H new ATOM 136 N ILE A 11 14.637 -6.105 -4.905 1.00 0.00 N ATOM 137 CA ILE A 11 13.666 -6.432 -3.869 1.00 0.00 C ATOM 138 C ILE A 11 14.302 -7.257 -2.757 1.00 0.00 C ATOM 139 O ILE A 11 15.172 -8.090 -3.010 1.00 0.00 O ATOM 140 CB ILE A 11 12.470 -7.202 -4.460 1.00 0.00 C ATOM 141 CG1 ILE A 11 11.369 -7.366 -3.410 1.00 0.00 C ATOM 142 CG2 ILE A 11 12.918 -8.559 -4.982 1.00 0.00 C ATOM 143 CD1 ILE A 11 10.046 -7.825 -3.979 1.00 0.00 C ATOM 0 H ILE A 11 15.450 -6.721 -4.930 1.00 0.00 H new ATOM 0 HA ILE A 11 13.312 -5.491 -3.449 1.00 0.00 H new ATOM 0 HB ILE A 11 12.066 -6.629 -5.295 1.00 0.00 H new ATOM 0 HG12 ILE A 11 11.700 -8.084 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 11 11.223 -6.415 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 11 12.061 -9.090 -5.396 1.00 0.00 H new ATOM 0 HG22 ILE A 11 13.669 -8.420 -5.759 1.00 0.00 H new ATOM 0 HG23 ILE A 11 13.345 -9.140 -4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 11 9.317 -7.918 -3.174 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.691 -7.097 -4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 11 10.175 -8.792 -4.465 1.00 0.00 H new ATOM 155 N ALA A 12 13.864 -7.019 -1.526 1.00 0.00 N ATOM 156 CA ALA A 12 14.422 -7.707 -0.368 1.00 0.00 C ATOM 157 C ALA A 12 13.419 -7.761 0.777 1.00 0.00 C ATOM 158 O ALA A 12 12.523 -6.921 0.871 1.00 0.00 O ATOM 159 CB ALA A 12 15.705 -7.025 0.085 1.00 0.00 C ATOM 0 H ALA A 12 13.123 -6.354 -1.304 1.00 0.00 H new ATOM 0 HA ALA A 12 14.651 -8.731 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 12 16.110 -7.550 0.950 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.434 -7.045 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.492 -5.991 0.355 1.00 0.00 H new ATOM 165 N ILE A 13 13.575 -8.753 1.648 1.00 0.00 N ATOM 166 CA ILE A 13 12.707 -8.896 2.810 1.00 0.00 C ATOM 167 C ILE A 13 13.513 -8.902 4.102 1.00 0.00 C ATOM 168 O ILE A 13 14.469 -9.664 4.245 1.00 0.00 O ATOM 169 CB ILE A 13 11.874 -10.187 2.717 1.00 0.00 C ATOM 170 CG1 ILE A 13 11.021 -10.183 1.446 1.00 0.00 C ATOM 171 CG2 ILE A 13 10.997 -10.344 3.950 1.00 0.00 C ATOM 172 CD1 ILE A 13 10.302 -11.487 1.188 1.00 0.00 C ATOM 0 H ILE A 13 14.296 -9.470 1.570 1.00 0.00 H new ATOM 0 HA ILE A 13 12.035 -8.038 2.821 1.00 0.00 H new ATOM 0 HB ILE A 13 12.556 -11.036 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 13 10.286 -9.381 1.516 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.659 -9.956 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.415 -11.262 3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 13 11.625 -10.391 4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 13 10.322 -9.492 4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.719 -11.406 0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 13 11.031 -12.290 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.636 -11.707 2.023 1.00 0.00 H new ATOM 184 N GLY A 14 13.121 -8.048 5.042 1.00 0.00 N ATOM 185 CA GLY A 14 13.848 -7.904 6.298 1.00 0.00 C ATOM 186 C GLY A 14 12.947 -7.355 7.396 1.00 0.00 C ATOM 187 O GLY A 14 11.753 -7.141 7.184 1.00 0.00 O ATOM 0 H GLY A 14 12.303 -7.445 4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.249 -8.871 6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 14 14.698 -7.237 6.155 1.00 0.00 H new ATOM 191 N LYS A 15 13.526 -7.127 8.570 1.00 0.00 N ATOM 192 CA LYS A 15 12.783 -6.571 9.695 1.00 0.00 C ATOM 193 C LYS A 15 12.751 -5.050 9.636 1.00 0.00 C ATOM 194 O LYS A 15 13.671 -4.419 9.115 1.00 0.00 O ATOM 195 CB LYS A 15 13.393 -7.034 11.020 1.00 0.00 C ATOM 196 CG LYS A 15 13.325 -8.537 11.253 1.00 0.00 C ATOM 197 CD LYS A 15 13.980 -8.922 12.570 1.00 0.00 C ATOM 198 CE LYS A 15 13.960 -10.429 12.780 1.00 0.00 C ATOM 199 NZ LYS A 15 14.622 -10.823 14.054 1.00 0.00 N ATOM 0 H LYS A 15 14.508 -7.319 8.767 1.00 0.00 H new ATOM 0 HA LYS A 15 11.758 -6.935 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.436 -6.720 11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.880 -6.528 11.838 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.284 -8.860 11.254 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.820 -9.057 10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.010 -8.565 12.584 1.00 0.00 H new ATOM 0 HD3 LYS A 15 13.461 -8.431 13.393 1.00 0.00 H new ATOM 0 HE2 LYS A 15 12.928 -10.781 12.783 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.461 -10.918 11.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.602 -11.858 14.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.609 -10.495 14.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.118 -10.391 14.855 1.00 0.00 H new ATOM 213 N ALA A 16 11.686 -4.464 10.174 1.00 0.00 N ATOM 214 CA ALA A 16 11.558 -3.013 10.234 1.00 0.00 C ATOM 215 C ALA A 16 12.155 -2.461 11.523 1.00 0.00 C ATOM 216 O ALA A 16 11.612 -2.668 12.608 1.00 0.00 O ATOM 217 CB ALA A 16 10.098 -2.604 10.110 1.00 0.00 C ATOM 0 H ALA A 16 10.898 -4.973 10.575 1.00 0.00 H new ATOM 0 HA ALA A 16 12.114 -2.591 9.397 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.019 -1.518 10.157 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.701 -2.956 9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.526 -3.045 10.927 1.00 0.00 H new ATOM 223 N PHE A 17 13.275 -1.757 11.396 1.00 0.00 N ATOM 224 CA PHE A 17 13.853 -1.029 12.519 1.00 0.00 C ATOM 225 C PHE A 17 13.741 0.476 12.316 1.00 0.00 C ATOM 226 O PHE A 17 14.262 1.022 11.343 1.00 0.00 O ATOM 227 CB PHE A 17 15.321 -1.415 12.707 1.00 0.00 C ATOM 228 CG PHE A 17 15.518 -2.707 13.448 1.00 0.00 C ATOM 229 CD1 PHE A 17 15.120 -3.912 12.888 1.00 0.00 C ATOM 230 CD2 PHE A 17 16.099 -2.721 14.707 1.00 0.00 C ATOM 231 CE1 PHE A 17 15.301 -5.101 13.568 1.00 0.00 C ATOM 232 CE2 PHE A 17 16.282 -3.908 15.389 1.00 0.00 C ATOM 233 CZ PHE A 17 15.881 -5.100 14.819 1.00 0.00 C ATOM 0 H PHE A 17 13.801 -1.675 10.526 1.00 0.00 H new ATOM 0 HA PHE A 17 13.292 -1.300 13.413 1.00 0.00 H new ATOM 0 HB2 PHE A 17 15.795 -1.492 11.728 1.00 0.00 H new ATOM 0 HB3 PHE A 17 15.831 -0.616 13.246 1.00 0.00 H new ATOM 0 HD1 PHE A 17 14.663 -3.921 11.909 1.00 0.00 H new ATOM 0 HD2 PHE A 17 16.412 -1.792 15.160 1.00 0.00 H new ATOM 0 HE1 PHE A 17 14.988 -6.032 13.119 1.00 0.00 H new ATOM 0 HE2 PHE A 17 16.739 -3.904 16.368 1.00 0.00 H new ATOM 0 HZ PHE A 17 16.021 -6.029 15.352 1.00 0.00 H new ATOM 243 N LEU A 18 13.058 1.144 13.240 1.00 0.00 N ATOM 244 CA LEU A 18 12.772 2.567 13.102 1.00 0.00 C ATOM 245 C LEU A 18 13.833 3.412 13.796 1.00 0.00 C ATOM 246 O LEU A 18 13.908 3.447 15.024 1.00 0.00 O ATOM 247 CB LEU A 18 11.391 2.889 13.687 1.00 0.00 C ATOM 248 CG LEU A 18 10.971 4.363 13.628 1.00 0.00 C ATOM 249 CD1 LEU A 18 10.923 4.821 12.176 1.00 0.00 C ATOM 250 CD2 LEU A 18 9.616 4.532 14.299 1.00 0.00 C ATOM 0 H LEU A 18 12.692 0.722 14.093 1.00 0.00 H new ATOM 0 HA LEU A 18 12.781 2.808 12.039 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.645 2.296 13.157 1.00 0.00 H new ATOM 0 HB3 LEU A 18 11.374 2.567 14.728 1.00 0.00 H new ATOM 0 HG LEU A 18 11.697 4.978 14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.624 5.869 12.135 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.909 4.707 11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.201 4.216 11.627 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.317 5.579 14.257 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.875 3.923 13.781 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.683 4.215 15.340 1.00 0.00 H new ATOM 262 N TYR A 19 14.653 4.092 13.001 1.00 0.00 N ATOM 263 CA TYR A 19 15.681 4.976 13.537 1.00 0.00 C ATOM 264 C TYR A 19 15.062 6.143 14.296 1.00 0.00 C ATOM 265 O TYR A 19 14.481 7.048 13.697 1.00 0.00 O ATOM 266 CB TYR A 19 16.582 5.493 12.414 1.00 0.00 C ATOM 267 CG TYR A 19 17.657 6.447 12.883 1.00 0.00 C ATOM 268 CD1 TYR A 19 18.369 6.175 14.042 1.00 0.00 C ATOM 269 CD2 TYR A 19 17.931 7.596 12.155 1.00 0.00 C ATOM 270 CE1 TYR A 19 19.350 7.047 14.471 1.00 0.00 C ATOM 271 CE2 TYR A 19 18.913 8.468 12.584 1.00 0.00 C ATOM 272 CZ TYR A 19 19.621 8.196 13.737 1.00 0.00 C ATOM 273 OH TYR A 19 20.599 9.065 14.164 1.00 0.00 O ATOM 0 H TYR A 19 14.625 4.047 11.982 1.00 0.00 H new ATOM 0 HA TYR A 19 16.286 4.399 14.236 1.00 0.00 H new ATOM 0 HB2 TYR A 19 17.054 4.644 11.920 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.965 5.994 11.668 1.00 0.00 H new ATOM 0 HD1 TYR A 19 18.156 5.281 14.609 1.00 0.00 H new ATOM 0 HD2 TYR A 19 17.377 7.809 11.253 1.00 0.00 H new ATOM 0 HE1 TYR A 19 19.905 6.837 15.374 1.00 0.00 H new ATOM 0 HE2 TYR A 19 19.127 9.362 12.017 1.00 0.00 H new ATOM 0 HH TYR A 19 21.054 9.453 13.387 1.00 0.00 H new ATOM 283 N THR A 20 15.189 6.117 15.618 1.00 0.00 N ATOM 284 CA THR A 20 14.741 7.224 16.454 1.00 0.00 C ATOM 285 C THR A 20 15.863 8.227 16.688 1.00 0.00 C ATOM 286 O THR A 20 16.888 7.898 17.287 1.00 0.00 O ATOM 287 CB THR A 20 14.209 6.718 17.807 1.00 0.00 C ATOM 288 OG1 THR A 20 13.085 5.854 17.589 1.00 0.00 O ATOM 289 CG2 THR A 20 13.783 7.886 18.684 1.00 0.00 C ATOM 0 H THR A 20 15.600 5.339 16.135 1.00 0.00 H new ATOM 0 HA THR A 20 13.931 7.722 15.921 1.00 0.00 H new ATOM 0 HB THR A 20 15.005 6.170 18.311 1.00 0.00 H new ATOM 0 HG1 THR A 20 12.748 5.531 18.451 1.00 0.00 H new ATOM 0 HG21 THR A 20 13.410 7.509 19.636 1.00 0.00 H new ATOM 0 HG22 THR A 20 14.638 8.538 18.862 1.00 0.00 H new ATOM 0 HG23 THR A 20 12.996 8.449 18.183 1.00 0.00 H new ATOM 297 N LYS A 21 15.664 9.452 16.213 1.00 0.00 N ATOM 298 CA LYS A 21 16.638 10.519 16.413 1.00 0.00 C ATOM 299 C LYS A 21 16.021 11.694 17.160 1.00 0.00 C ATOM 300 O LYS A 21 15.197 12.427 16.612 1.00 0.00 O ATOM 301 CB LYS A 21 17.203 10.987 15.071 1.00 0.00 C ATOM 302 CG LYS A 21 18.227 12.109 15.177 1.00 0.00 C ATOM 303 CD LYS A 21 19.105 12.174 13.936 1.00 0.00 C ATOM 304 CE LYS A 21 18.284 12.478 12.691 1.00 0.00 C ATOM 305 NZ LYS A 21 19.145 12.760 11.511 1.00 0.00 N ATOM 0 H LYS A 21 14.836 9.731 15.686 1.00 0.00 H new ATOM 0 HA LYS A 21 17.451 10.119 17.019 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.664 10.137 14.568 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.379 11.322 14.440 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.714 13.061 15.313 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.850 11.954 16.058 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.867 12.942 14.068 1.00 0.00 H new ATOM 0 HD3 LYS A 21 19.627 11.226 13.807 1.00 0.00 H new ATOM 0 HE2 LYS A 21 17.633 11.632 12.471 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.639 13.336 12.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.547 12.912 10.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.712 13.613 11.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 19.778 11.952 11.342 1.00 0.00 H new ATOM 319 N GLU A 22 16.423 11.869 18.414 1.00 0.00 N ATOM 320 CA GLU A 22 15.860 12.913 19.262 1.00 0.00 C ATOM 321 C GLU A 22 16.052 14.290 18.640 1.00 0.00 C ATOM 322 O GLU A 22 17.107 14.587 18.080 1.00 0.00 O ATOM 323 CB GLU A 22 16.500 12.875 20.651 1.00 0.00 C ATOM 324 CG GLU A 22 15.952 13.910 21.624 1.00 0.00 C ATOM 325 CD GLU A 22 16.531 13.779 23.005 1.00 0.00 C ATOM 326 OE1 GLU A 22 17.451 13.014 23.173 1.00 0.00 O ATOM 327 OE2 GLU A 22 16.054 14.445 23.893 1.00 0.00 O ATOM 0 H GLU A 22 17.138 11.300 18.867 1.00 0.00 H new ATOM 0 HA GLU A 22 14.790 12.725 19.356 1.00 0.00 H new ATOM 0 HB2 GLU A 22 16.357 11.882 21.077 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.575 13.025 20.547 1.00 0.00 H new ATOM 0 HG2 GLU A 22 16.162 14.909 21.241 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.868 13.811 21.679 1.00 0.00 H new ATOM 334 N LYS A 23 15.026 15.128 18.742 1.00 0.00 N ATOM 335 CA LYS A 23 15.045 16.443 18.112 1.00 0.00 C ATOM 336 C LYS A 23 15.907 17.419 18.901 1.00 0.00 C ATOM 337 O LYS A 23 16.181 17.207 20.082 1.00 0.00 O ATOM 338 CB LYS A 23 13.623 16.990 17.973 1.00 0.00 C ATOM 339 CG LYS A 23 12.736 16.201 17.020 1.00 0.00 C ATOM 340 CD LYS A 23 11.350 16.820 16.914 1.00 0.00 C ATOM 341 CE LYS A 23 10.461 16.032 15.964 1.00 0.00 C ATOM 342 NZ LYS A 23 9.097 16.618 15.863 1.00 0.00 N ATOM 0 H LYS A 23 14.170 14.920 19.256 1.00 0.00 H new ATOM 0 HA LYS A 23 15.480 16.331 17.119 1.00 0.00 H new ATOM 0 HB2 LYS A 23 13.155 17.005 18.957 1.00 0.00 H new ATOM 0 HB3 LYS A 23 13.676 18.023 17.629 1.00 0.00 H new ATOM 0 HG2 LYS A 23 13.198 16.168 16.033 1.00 0.00 H new ATOM 0 HG3 LYS A 23 12.651 15.171 17.367 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.889 16.855 17.901 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.435 17.849 16.565 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.919 16.007 14.975 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.388 15.000 16.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.523 16.051 15.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.649 16.619 16.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.164 17.594 15.511 1.00 0.00 H new ATOM 356 N VAL A 24 16.333 18.491 18.241 1.00 0.00 N ATOM 357 CA VAL A 24 17.208 19.477 18.864 1.00 0.00 C ATOM 358 C VAL A 24 16.459 20.769 19.162 1.00 0.00 C ATOM 359 O VAL A 24 15.944 21.423 18.255 1.00 0.00 O ATOM 360 CB VAL A 24 18.407 19.782 17.946 1.00 0.00 C ATOM 361 CG1 VAL A 24 19.318 20.819 18.587 1.00 0.00 C ATOM 362 CG2 VAL A 24 19.173 18.501 17.651 1.00 0.00 C ATOM 0 H VAL A 24 16.086 18.699 17.273 1.00 0.00 H new ATOM 0 HA VAL A 24 17.564 19.056 19.804 1.00 0.00 H new ATOM 0 HB VAL A 24 18.037 20.191 17.006 1.00 0.00 H new ATOM 0 HG11 VAL A 24 20.160 21.023 17.925 1.00 0.00 H new ATOM 0 HG12 VAL A 24 18.759 21.739 18.757 1.00 0.00 H new ATOM 0 HG13 VAL A 24 19.689 20.439 19.539 1.00 0.00 H new ATOM 0 HG21 VAL A 24 20.019 18.725 17.001 1.00 0.00 H new ATOM 0 HG22 VAL A 24 19.536 18.071 18.585 1.00 0.00 H new ATOM 0 HG23 VAL A 24 18.513 17.789 17.155 1.00 0.00 H new ATOM 372 N THR A 25 16.401 21.132 20.439 1.00 0.00 N ATOM 373 CA THR A 25 15.759 22.374 20.854 1.00 0.00 C ATOM 374 C THR A 25 16.747 23.298 21.553 1.00 0.00 C ATOM 375 O THR A 25 17.297 22.957 22.600 1.00 0.00 O ATOM 376 CB THR A 25 14.564 22.095 21.784 1.00 0.00 C ATOM 377 OG1 THR A 25 13.596 21.293 21.095 1.00 0.00 O ATOM 378 CG2 THR A 25 13.915 23.399 22.223 1.00 0.00 C ATOM 0 H THR A 25 16.791 20.583 21.205 1.00 0.00 H new ATOM 0 HA THR A 25 15.396 22.867 19.952 1.00 0.00 H new ATOM 0 HB THR A 25 14.925 21.565 22.665 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.837 21.115 21.689 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.072 23.183 22.880 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.645 24.007 22.757 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.562 23.943 21.347 1.00 0.00 H new ATOM 386 N ILE A 26 16.969 24.471 20.968 1.00 0.00 N ATOM 387 CA ILE A 26 17.960 25.408 21.482 1.00 0.00 C ATOM 388 C ILE A 26 17.496 26.039 22.789 1.00 0.00 C ATOM 389 O ILE A 26 16.407 26.609 22.862 1.00 0.00 O ATOM 390 CB ILE A 26 18.254 26.515 20.454 1.00 0.00 C ATOM 391 CG1 ILE A 26 18.908 25.922 19.203 1.00 0.00 C ATOM 392 CG2 ILE A 26 19.143 27.587 21.066 1.00 0.00 C ATOM 393 CD1 ILE A 26 19.033 26.900 18.057 1.00 0.00 C ATOM 0 H ILE A 26 16.475 24.795 20.137 1.00 0.00 H new ATOM 0 HA ILE A 26 18.873 24.843 21.669 1.00 0.00 H new ATOM 0 HB ILE A 26 17.311 26.977 20.163 1.00 0.00 H new ATOM 0 HG12 ILE A 26 19.900 25.553 19.463 1.00 0.00 H new ATOM 0 HG13 ILE A 26 18.325 25.062 18.873 1.00 0.00 H new ATOM 0 HG21 ILE A 26 19.341 28.362 20.325 1.00 0.00 H new ATOM 0 HG22 ILE A 26 18.641 28.028 21.927 1.00 0.00 H new ATOM 0 HG23 ILE A 26 20.085 27.140 21.384 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.505 26.407 17.208 1.00 0.00 H new ATOM 0 HD12 ILE A 26 18.042 27.251 17.768 1.00 0.00 H new ATOM 0 HD13 ILE A 26 19.642 27.749 18.368 1.00 0.00 H new ATOM 405 N ASN A 27 18.327 25.932 23.820 1.00 0.00 N ATOM 406 CA ASN A 27 18.015 26.513 25.120 1.00 0.00 C ATOM 407 C ASN A 27 18.285 28.012 25.133 1.00 0.00 C ATOM 408 O ASN A 27 19.429 28.447 25.008 1.00 0.00 O ATOM 409 CB ASN A 27 18.800 25.819 26.218 1.00 0.00 C ATOM 410 CG ASN A 27 18.412 26.290 27.592 1.00 0.00 C ATOM 411 OD1 ASN A 27 17.981 27.435 27.770 1.00 0.00 O ATOM 412 ND2 ASN A 27 18.558 25.429 28.567 1.00 0.00 N ATOM 0 H ASN A 27 19.224 25.447 23.780 1.00 0.00 H new ATOM 0 HA ASN A 27 16.952 26.363 25.307 1.00 0.00 H new ATOM 0 HB2 ASN A 27 18.641 24.743 26.149 1.00 0.00 H new ATOM 0 HB3 ASN A 27 19.865 25.995 26.065 1.00 0.00 H new ATOM 0 HD21 ASN A 27 18.312 25.693 29.521 1.00 0.00 H new ATOM 0 HD22 ASN A 27 18.918 24.495 28.373 1.00 0.00 H new ATOM 419 N VAL A 28 17.224 28.798 25.285 1.00 0.00 N ATOM 420 CA VAL A 28 17.339 30.251 25.268 1.00 0.00 C ATOM 421 C VAL A 28 17.005 30.846 26.630 1.00 0.00 C ATOM 422 O VAL A 28 16.636 32.016 26.733 1.00 0.00 O ATOM 423 CB VAL A 28 16.399 30.849 24.205 1.00 0.00 C ATOM 424 CG1 VAL A 28 16.812 30.394 22.813 1.00 0.00 C ATOM 425 CG2 VAL A 28 14.962 30.446 24.499 1.00 0.00 C ATOM 0 H VAL A 28 16.274 28.452 25.421 1.00 0.00 H new ATOM 0 HA VAL A 28 18.372 30.499 25.023 1.00 0.00 H new ATOM 0 HB VAL A 28 16.471 31.936 24.241 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.137 30.826 22.074 1.00 0.00 H new ATOM 0 HG12 VAL A 28 17.831 30.723 22.610 1.00 0.00 H new ATOM 0 HG13 VAL A 28 16.764 29.307 22.757 1.00 0.00 H new ATOM 0 HG21 VAL A 28 14.303 30.873 23.743 1.00 0.00 H new ATOM 0 HG22 VAL A 28 14.878 29.359 24.482 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.674 30.817 25.483 1.00 0.00 H new ATOM 435 N GLU A 29 17.135 30.034 27.673 1.00 0.00 N ATOM 436 CA GLU A 29 16.832 30.474 29.030 1.00 0.00 C ATOM 437 C GLU A 29 17.843 31.505 29.514 1.00 0.00 C ATOM 438 O GLU A 29 19.048 31.350 29.311 1.00 0.00 O ATOM 439 CB GLU A 29 16.809 29.280 29.986 1.00 0.00 C ATOM 440 CG GLU A 29 16.406 29.624 31.413 1.00 0.00 C ATOM 441 CD GLU A 29 16.329 28.417 32.306 1.00 0.00 C ATOM 442 OE1 GLU A 29 16.615 27.340 31.843 1.00 0.00 O ATOM 443 OE2 GLU A 29 15.983 28.574 33.453 1.00 0.00 O ATOM 0 H GLU A 29 17.449 29.066 27.605 1.00 0.00 H new ATOM 0 HA GLU A 29 15.847 30.940 29.016 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.118 28.532 29.597 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.799 28.823 30.001 1.00 0.00 H new ATOM 0 HG2 GLU A 29 17.124 30.331 31.828 1.00 0.00 H new ATOM 0 HG3 GLU A 29 15.437 30.123 31.401 1.00 0.00 H new ATOM 450 N LYS A 30 17.347 32.558 30.154 1.00 0.00 N ATOM 451 CA LYS A 30 18.211 33.585 30.725 1.00 0.00 C ATOM 452 C LYS A 30 19.142 32.998 31.778 1.00 0.00 C ATOM 453 O LYS A 30 18.701 32.304 32.693 1.00 0.00 O ATOM 454 CB LYS A 30 17.375 34.712 31.332 1.00 0.00 C ATOM 455 CG LYS A 30 18.191 35.872 31.887 1.00 0.00 C ATOM 456 CD LYS A 30 17.290 36.980 32.411 1.00 0.00 C ATOM 457 CE LYS A 30 18.103 38.135 32.977 1.00 0.00 C ATOM 458 NZ LYS A 30 17.235 39.227 33.494 1.00 0.00 N ATOM 0 H LYS A 30 16.350 32.723 30.291 1.00 0.00 H new ATOM 0 HA LYS A 30 18.822 33.992 29.919 1.00 0.00 H new ATOM 0 HB2 LYS A 30 16.695 35.094 30.571 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.760 34.301 32.132 1.00 0.00 H new ATOM 0 HG2 LYS A 30 18.836 35.515 32.690 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.842 36.268 31.107 1.00 0.00 H new ATOM 0 HD2 LYS A 30 16.651 37.343 31.606 1.00 0.00 H new ATOM 0 HD3 LYS A 30 16.633 36.582 33.184 1.00 0.00 H new ATOM 0 HE2 LYS A 30 18.742 37.769 33.780 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.760 38.530 32.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.829 39.994 33.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.643 39.595 32.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.626 38.857 34.252 1.00 0.00 H new ATOM 472 N ILE A 31 20.433 33.281 31.643 1.00 0.00 N ATOM 473 CA ILE A 31 21.441 32.707 32.527 1.00 0.00 C ATOM 474 C ILE A 31 21.903 33.720 33.566 1.00 0.00 C ATOM 475 O ILE A 31 22.303 34.834 33.227 1.00 0.00 O ATOM 476 CB ILE A 31 22.654 32.204 31.723 1.00 0.00 C ATOM 477 CG1 ILE A 31 22.222 31.132 30.719 1.00 0.00 C ATOM 478 CG2 ILE A 31 23.723 31.662 32.659 1.00 0.00 C ATOM 479 CD1 ILE A 31 21.606 29.909 31.359 1.00 0.00 C ATOM 0 H ILE A 31 20.807 33.906 30.928 1.00 0.00 H new ATOM 0 HA ILE A 31 20.980 31.863 33.041 1.00 0.00 H new ATOM 0 HB ILE A 31 23.076 33.043 31.169 1.00 0.00 H new ATOM 0 HG12 ILE A 31 21.504 31.567 30.024 1.00 0.00 H new ATOM 0 HG13 ILE A 31 23.089 30.826 30.133 1.00 0.00 H new ATOM 0 HG21 ILE A 31 24.574 31.310 32.075 1.00 0.00 H new ATOM 0 HG22 ILE A 31 24.049 32.452 33.335 1.00 0.00 H new ATOM 0 HG23 ILE A 31 23.314 30.834 33.238 1.00 0.00 H new ATOM 0 HD11 ILE A 31 21.326 29.195 30.584 1.00 0.00 H new ATOM 0 HD12 ILE A 31 22.328 29.448 32.033 1.00 0.00 H new ATOM 0 HD13 ILE A 31 20.719 30.200 31.922 1.00 0.00 H new ATOM 491 N GLU A 32 21.847 33.326 34.834 1.00 0.00 N ATOM 492 CA GLU A 32 22.400 34.137 35.913 1.00 0.00 C ATOM 493 C GLU A 32 23.883 34.408 35.694 1.00 0.00 C ATOM 494 O GLU A 32 24.638 33.512 35.316 1.00 0.00 O ATOM 495 CB GLU A 32 22.192 33.443 37.261 1.00 0.00 C ATOM 496 CG GLU A 32 22.756 34.204 38.453 1.00 0.00 C ATOM 497 CD GLU A 32 22.556 33.481 39.756 1.00 0.00 C ATOM 498 OE1 GLU A 32 21.695 32.637 39.819 1.00 0.00 O ATOM 499 OE2 GLU A 32 23.266 33.774 40.689 1.00 0.00 O ATOM 0 H GLU A 32 21.424 32.450 35.140 1.00 0.00 H new ATOM 0 HA GLU A 32 21.874 35.092 35.916 1.00 0.00 H new ATOM 0 HB2 GLU A 32 21.124 33.289 37.416 1.00 0.00 H new ATOM 0 HB3 GLU A 32 22.654 32.457 37.223 1.00 0.00 H new ATOM 0 HG2 GLU A 32 23.821 34.375 38.298 1.00 0.00 H new ATOM 0 HG3 GLU A 32 22.281 35.184 38.510 1.00 0.00 H new ATOM 506 N GLU A 33 24.294 35.648 35.933 1.00 0.00 N ATOM 507 CA GLU A 33 25.668 36.063 35.677 1.00 0.00 C ATOM 508 C GLU A 33 26.661 35.060 36.250 1.00 0.00 C ATOM 509 O GLU A 33 27.636 34.693 35.593 1.00 0.00 O ATOM 510 CB GLU A 33 25.927 37.448 36.273 1.00 0.00 C ATOM 511 CG GLU A 33 27.316 38.004 35.992 1.00 0.00 C ATOM 512 CD GLU A 33 27.518 39.384 36.553 1.00 0.00 C ATOM 513 OE1 GLU A 33 26.599 39.910 37.132 1.00 0.00 O ATOM 514 OE2 GLU A 33 28.594 39.913 36.401 1.00 0.00 O ATOM 0 H GLU A 33 23.694 36.385 36.304 1.00 0.00 H new ATOM 0 HA GLU A 33 25.807 36.106 34.597 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.185 38.143 35.881 1.00 0.00 H new ATOM 0 HB3 GLU A 33 25.780 37.399 37.352 1.00 0.00 H new ATOM 0 HG2 GLU A 33 28.063 37.332 36.415 1.00 0.00 H new ATOM 0 HG3 GLU A 33 27.482 38.027 34.915 1.00 0.00 H new ATOM 521 N SER A 34 26.408 34.619 37.477 1.00 0.00 N ATOM 522 CA SER A 34 27.324 33.724 38.174 1.00 0.00 C ATOM 523 C SER A 34 27.354 32.349 37.520 1.00 0.00 C ATOM 524 O SER A 34 28.305 31.587 37.697 1.00 0.00 O ATOM 525 CB SER A 34 26.920 33.593 39.630 1.00 0.00 C ATOM 526 OG SER A 34 25.729 32.866 39.757 1.00 0.00 O ATOM 0 H SER A 34 25.575 34.867 38.010 1.00 0.00 H new ATOM 0 HA SER A 34 28.324 34.153 38.114 1.00 0.00 H new ATOM 0 HB2 SER A 34 27.714 33.097 40.188 1.00 0.00 H new ATOM 0 HB3 SER A 34 26.794 34.584 40.067 1.00 0.00 H new ATOM 0 HG SER A 34 25.069 33.402 40.245 1.00 0.00 H new ATOM 532 N LYS A 35 26.308 32.036 36.764 1.00 0.00 N ATOM 533 CA LYS A 35 26.174 30.722 36.146 1.00 0.00 C ATOM 534 C LYS A 35 26.587 30.757 34.681 1.00 0.00 C ATOM 535 O LYS A 35 26.502 29.751 33.977 1.00 0.00 O ATOM 536 CB LYS A 35 24.738 30.212 36.275 1.00 0.00 C ATOM 537 CG LYS A 35 24.282 29.973 37.709 1.00 0.00 C ATOM 538 CD LYS A 35 22.844 29.477 37.756 1.00 0.00 C ATOM 539 CE LYS A 35 22.387 29.238 39.187 1.00 0.00 C ATOM 540 NZ LYS A 35 20.966 28.800 39.252 1.00 0.00 N ATOM 0 H LYS A 35 25.539 32.676 36.564 1.00 0.00 H new ATOM 0 HA LYS A 35 26.841 30.038 36.672 1.00 0.00 H new ATOM 0 HB2 LYS A 35 24.066 30.932 35.808 1.00 0.00 H new ATOM 0 HB3 LYS A 35 24.645 29.280 35.717 1.00 0.00 H new ATOM 0 HG2 LYS A 35 24.937 29.242 38.184 1.00 0.00 H new ATOM 0 HG3 LYS A 35 24.369 30.898 38.280 1.00 0.00 H new ATOM 0 HD2 LYS A 35 22.190 30.208 37.280 1.00 0.00 H new ATOM 0 HD3 LYS A 35 22.757 28.552 37.185 1.00 0.00 H new ATOM 0 HE2 LYS A 35 23.021 28.481 39.649 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.511 30.154 39.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 20.695 28.648 40.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.357 29.533 38.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.852 27.912 38.722 1.00 0.00 H new ATOM 554 N VAL A 36 27.035 31.923 34.225 1.00 0.00 N ATOM 555 CA VAL A 36 27.455 32.094 32.840 1.00 0.00 C ATOM 556 C VAL A 36 28.739 31.325 32.554 1.00 0.00 C ATOM 557 O VAL A 36 28.903 30.750 31.478 1.00 0.00 O ATOM 558 CB VAL A 36 27.674 33.586 32.528 1.00 0.00 C ATOM 559 CG1 VAL A 36 28.348 33.754 31.175 1.00 0.00 C ATOM 560 CG2 VAL A 36 26.344 34.323 32.563 1.00 0.00 C ATOM 0 H VAL A 36 27.116 32.764 34.796 1.00 0.00 H new ATOM 0 HA VAL A 36 26.663 31.700 32.203 1.00 0.00 H new ATOM 0 HB VAL A 36 28.329 34.013 33.287 1.00 0.00 H new ATOM 0 HG11 VAL A 36 28.495 34.815 30.971 1.00 0.00 H new ATOM 0 HG12 VAL A 36 29.314 33.249 31.184 1.00 0.00 H new ATOM 0 HG13 VAL A 36 27.719 33.319 30.399 1.00 0.00 H new ATOM 0 HG21 VAL A 36 26.507 35.378 32.341 1.00 0.00 H new ATOM 0 HG22 VAL A 36 25.671 33.895 31.819 1.00 0.00 H new ATOM 0 HG23 VAL A 36 25.899 34.225 33.553 1.00 0.00 H new ATOM 570 N GLU A 37 29.646 31.318 33.525 1.00 0.00 N ATOM 571 CA GLU A 37 30.904 30.593 33.392 1.00 0.00 C ATOM 572 C GLU A 37 30.682 29.087 33.459 1.00 0.00 C ATOM 573 O GLU A 37 31.506 28.307 32.983 1.00 0.00 O ATOM 574 CB GLU A 37 31.886 31.023 34.484 1.00 0.00 C ATOM 575 CG GLU A 37 32.374 32.459 34.361 1.00 0.00 C ATOM 576 CD GLU A 37 33.332 32.847 35.452 1.00 0.00 C ATOM 577 OE1 GLU A 37 33.621 32.021 36.284 1.00 0.00 O ATOM 578 OE2 GLU A 37 33.775 33.972 35.455 1.00 0.00 O ATOM 0 H GLU A 37 29.533 31.807 34.413 1.00 0.00 H new ATOM 0 HA GLU A 37 31.326 30.835 32.416 1.00 0.00 H new ATOM 0 HB2 GLU A 37 31.408 30.897 35.456 1.00 0.00 H new ATOM 0 HB3 GLU A 37 32.748 30.356 34.463 1.00 0.00 H new ATOM 0 HG2 GLU A 37 32.860 32.591 33.394 1.00 0.00 H new ATOM 0 HG3 GLU A 37 31.517 33.132 34.381 1.00 0.00 H new ATOM 585 N GLU A 38 29.564 28.685 34.054 1.00 0.00 N ATOM 586 CA GLU A 38 29.142 27.290 34.029 1.00 0.00 C ATOM 587 C GLU A 38 28.732 26.863 32.626 1.00 0.00 C ATOM 588 O GLU A 38 28.961 25.723 32.222 1.00 0.00 O ATOM 589 CB GLU A 38 27.981 27.067 35.001 1.00 0.00 C ATOM 590 CG GLU A 38 28.352 27.214 36.469 1.00 0.00 C ATOM 591 CD GLU A 38 27.188 26.987 37.393 1.00 0.00 C ATOM 592 OE1 GLU A 38 26.083 26.900 36.915 1.00 0.00 O ATOM 593 OE2 GLU A 38 27.404 26.901 38.579 1.00 0.00 O ATOM 0 H GLU A 38 28.933 29.307 34.560 1.00 0.00 H new ATOM 0 HA GLU A 38 29.991 26.680 34.338 1.00 0.00 H new ATOM 0 HB2 GLU A 38 27.186 27.776 34.767 1.00 0.00 H new ATOM 0 HB3 GLU A 38 27.575 26.068 34.840 1.00 0.00 H new ATOM 0 HG2 GLU A 38 29.145 26.506 36.711 1.00 0.00 H new ATOM 0 HG3 GLU A 38 28.754 28.213 36.638 1.00 0.00 H new ATOM 600 N GLU A 39 28.124 27.784 31.886 1.00 0.00 N ATOM 601 CA GLU A 39 27.782 27.542 30.490 1.00 0.00 C ATOM 602 C GLU A 39 29.033 27.387 29.635 1.00 0.00 C ATOM 603 O GLU A 39 29.056 26.600 28.689 1.00 0.00 O ATOM 604 CB GLU A 39 26.919 28.684 29.947 1.00 0.00 C ATOM 605 CG GLU A 39 25.515 28.744 30.532 1.00 0.00 C ATOM 606 CD GLU A 39 24.696 27.525 30.213 1.00 0.00 C ATOM 607 OE1 GLU A 39 24.623 27.166 29.062 1.00 0.00 O ATOM 608 OE2 GLU A 39 24.141 26.953 31.121 1.00 0.00 O ATOM 0 H GLU A 39 27.858 28.706 32.231 1.00 0.00 H new ATOM 0 HA GLU A 39 27.217 26.611 30.442 1.00 0.00 H new ATOM 0 HB2 GLU A 39 27.423 29.630 30.145 1.00 0.00 H new ATOM 0 HB3 GLU A 39 26.844 28.584 28.864 1.00 0.00 H new ATOM 0 HG2 GLU A 39 25.582 28.857 31.614 1.00 0.00 H new ATOM 0 HG3 GLU A 39 25.005 29.628 30.150 1.00 0.00 H new ATOM 615 N ILE A 40 30.072 28.143 29.973 1.00 0.00 N ATOM 616 CA ILE A 40 31.376 27.980 29.342 1.00 0.00 C ATOM 617 C ILE A 40 31.941 26.588 29.596 1.00 0.00 C ATOM 618 O ILE A 40 32.436 25.931 28.680 1.00 0.00 O ATOM 619 CB ILE A 40 32.370 29.039 29.852 1.00 0.00 C ATOM 620 CG1 ILE A 40 31.966 30.431 29.358 1.00 0.00 C ATOM 621 CG2 ILE A 40 33.783 28.701 29.404 1.00 0.00 C ATOM 622 CD1 ILE A 40 32.752 31.555 29.993 1.00 0.00 C ATOM 0 H ILE A 40 30.036 28.876 30.682 1.00 0.00 H new ATOM 0 HA ILE A 40 31.235 28.111 28.269 1.00 0.00 H new ATOM 0 HB ILE A 40 32.347 29.040 30.942 1.00 0.00 H new ATOM 0 HG12 ILE A 40 32.096 30.475 28.277 1.00 0.00 H new ATOM 0 HG13 ILE A 40 30.905 30.584 29.558 1.00 0.00 H new ATOM 0 HG21 ILE A 40 34.473 29.460 29.773 1.00 0.00 H new ATOM 0 HG22 ILE A 40 34.068 27.727 29.802 1.00 0.00 H new ATOM 0 HG23 ILE A 40 33.823 28.673 28.315 1.00 0.00 H new ATOM 0 HD11 ILE A 40 32.410 32.510 29.593 1.00 0.00 H new ATOM 0 HD12 ILE A 40 32.602 31.539 31.073 1.00 0.00 H new ATOM 0 HD13 ILE A 40 33.812 31.428 29.772 1.00 0.00 H new ATOM 634 N ALA A 41 31.864 26.143 30.846 1.00 0.00 N ATOM 635 CA ALA A 41 32.297 24.799 31.209 1.00 0.00 C ATOM 636 C ALA A 41 31.529 23.742 30.427 1.00 0.00 C ATOM 637 O ALA A 41 32.105 22.759 29.961 1.00 0.00 O ATOM 638 CB ALA A 41 32.131 24.575 32.705 1.00 0.00 C ATOM 0 H ALA A 41 31.505 26.695 31.625 1.00 0.00 H new ATOM 0 HA ALA A 41 33.352 24.706 30.953 1.00 0.00 H new ATOM 0 HB1 ALA A 41 32.458 23.567 32.961 1.00 0.00 H new ATOM 0 HB2 ALA A 41 32.733 25.301 33.251 1.00 0.00 H new ATOM 0 HB3 ALA A 41 31.082 24.696 32.977 1.00 0.00 H new ATOM 644 N LYS A 42 30.224 23.950 30.285 1.00 0.00 N ATOM 645 CA LYS A 42 29.384 23.046 29.510 1.00 0.00 C ATOM 646 C LYS A 42 29.887 22.916 28.078 1.00 0.00 C ATOM 647 O LYS A 42 30.009 21.811 27.551 1.00 0.00 O ATOM 648 CB LYS A 42 27.932 23.526 29.516 1.00 0.00 C ATOM 649 CG LYS A 42 27.213 23.343 30.846 1.00 0.00 C ATOM 650 CD LYS A 42 25.783 23.857 30.777 1.00 0.00 C ATOM 651 CE LYS A 42 25.102 23.784 32.136 1.00 0.00 C ATOM 652 NZ LYS A 42 23.714 24.319 32.092 1.00 0.00 N ATOM 0 H LYS A 42 29.725 24.738 30.698 1.00 0.00 H new ATOM 0 HA LYS A 42 29.434 22.063 29.978 1.00 0.00 H new ATOM 0 HB2 LYS A 42 27.910 24.582 29.248 1.00 0.00 H new ATOM 0 HB3 LYS A 42 27.382 22.990 28.743 1.00 0.00 H new ATOM 0 HG2 LYS A 42 27.209 22.287 31.118 1.00 0.00 H new ATOM 0 HG3 LYS A 42 27.754 23.872 31.630 1.00 0.00 H new ATOM 0 HD2 LYS A 42 25.782 24.888 30.422 1.00 0.00 H new ATOM 0 HD3 LYS A 42 25.218 23.270 30.053 1.00 0.00 H new ATOM 0 HE2 LYS A 42 25.081 22.749 32.476 1.00 0.00 H new ATOM 0 HE3 LYS A 42 25.685 24.347 32.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 23.298 24.283 33.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 23.732 25.304 31.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 23.141 23.745 31.441 1.00 0.00 H new ATOM 666 N PHE A 43 30.178 24.052 27.454 1.00 0.00 N ATOM 667 CA PHE A 43 30.674 24.068 26.083 1.00 0.00 C ATOM 668 C PHE A 43 31.970 23.277 25.957 1.00 0.00 C ATOM 669 O PHE A 43 32.105 22.424 25.080 1.00 0.00 O ATOM 670 CB PHE A 43 30.901 25.506 25.613 1.00 0.00 C ATOM 671 CG PHE A 43 31.674 25.609 24.329 1.00 0.00 C ATOM 672 CD1 PHE A 43 31.127 25.162 23.136 1.00 0.00 C ATOM 673 CD2 PHE A 43 32.949 26.153 24.312 1.00 0.00 C ATOM 674 CE1 PHE A 43 31.838 25.256 21.954 1.00 0.00 C ATOM 675 CE2 PHE A 43 33.661 26.250 23.133 1.00 0.00 C ATOM 676 CZ PHE A 43 33.105 25.800 21.952 1.00 0.00 C ATOM 0 H PHE A 43 30.079 24.975 27.877 1.00 0.00 H new ATOM 0 HA PHE A 43 29.919 23.598 25.452 1.00 0.00 H new ATOM 0 HB2 PHE A 43 29.934 25.993 25.484 1.00 0.00 H new ATOM 0 HB3 PHE A 43 31.433 26.053 26.391 1.00 0.00 H new ATOM 0 HD1 PHE A 43 30.135 24.736 23.130 1.00 0.00 H new ATOM 0 HD2 PHE A 43 33.391 26.505 25.232 1.00 0.00 H new ATOM 0 HE1 PHE A 43 31.401 24.903 21.032 1.00 0.00 H new ATOM 0 HE2 PHE A 43 34.653 26.678 23.135 1.00 0.00 H new ATOM 0 HZ PHE A 43 33.661 25.874 21.029 1.00 0.00 H new ATOM 686 N ARG A 44 32.921 23.565 26.840 1.00 0.00 N ATOM 687 CA ARG A 44 34.238 22.944 26.776 1.00 0.00 C ATOM 688 C ARG A 44 34.138 21.428 26.887 1.00 0.00 C ATOM 689 O ARG A 44 34.821 20.697 26.169 1.00 0.00 O ATOM 690 CB ARG A 44 35.133 23.472 27.888 1.00 0.00 C ATOM 691 CG ARG A 44 35.575 24.917 27.720 1.00 0.00 C ATOM 692 CD ARG A 44 36.375 25.385 28.881 1.00 0.00 C ATOM 693 NE ARG A 44 37.624 24.652 29.011 1.00 0.00 N ATOM 694 CZ ARG A 44 38.748 24.928 28.321 1.00 0.00 C ATOM 695 NH1 ARG A 44 38.764 25.921 27.459 1.00 0.00 N ATOM 696 NH2 ARG A 44 39.835 24.200 28.510 1.00 0.00 N ATOM 0 H ARG A 44 32.803 24.225 27.609 1.00 0.00 H new ATOM 0 HA ARG A 44 34.673 23.197 25.809 1.00 0.00 H new ATOM 0 HB2 ARG A 44 34.605 23.377 28.837 1.00 0.00 H new ATOM 0 HB3 ARG A 44 36.019 22.841 27.952 1.00 0.00 H new ATOM 0 HG2 ARG A 44 36.165 25.013 26.809 1.00 0.00 H new ATOM 0 HG3 ARG A 44 34.699 25.554 27.601 1.00 0.00 H new ATOM 0 HD2 ARG A 44 36.588 26.448 28.770 1.00 0.00 H new ATOM 0 HD3 ARG A 44 35.791 25.271 29.794 1.00 0.00 H new ATOM 0 HE ARG A 44 37.651 23.874 29.671 1.00 0.00 H new ATOM 0 HH11 ARG A 44 37.925 26.483 27.312 1.00 0.00 H new ATOM 0 HH12 ARG A 44 39.615 26.130 26.937 1.00 0.00 H new ATOM 0 HH21 ARG A 44 39.823 23.429 29.178 1.00 0.00 H new ATOM 0 HH22 ARG A 44 40.686 24.409 27.988 1.00 0.00 H new ATOM 710 N LYS A 45 33.283 20.961 27.790 1.00 0.00 N ATOM 711 CA LYS A 45 33.129 19.531 28.031 1.00 0.00 C ATOM 712 C LYS A 45 32.297 18.874 26.937 1.00 0.00 C ATOM 713 O LYS A 45 32.573 17.747 26.526 1.00 0.00 O ATOM 714 CB LYS A 45 32.489 19.285 29.398 1.00 0.00 C ATOM 715 CG LYS A 45 33.348 19.711 30.581 1.00 0.00 C ATOM 716 CD LYS A 45 34.696 19.006 30.569 1.00 0.00 C ATOM 717 CE LYS A 45 34.552 17.530 30.912 1.00 0.00 C ATOM 718 NZ LYS A 45 35.863 16.825 30.897 1.00 0.00 N ATOM 0 H LYS A 45 32.685 21.552 28.368 1.00 0.00 H new ATOM 0 HA LYS A 45 34.122 19.082 28.019 1.00 0.00 H new ATOM 0 HB2 LYS A 45 31.540 19.819 29.443 1.00 0.00 H new ATOM 0 HB3 LYS A 45 32.262 18.223 29.493 1.00 0.00 H new ATOM 0 HG2 LYS A 45 33.500 20.790 30.553 1.00 0.00 H new ATOM 0 HG3 LYS A 45 32.826 19.486 31.511 1.00 0.00 H new ATOM 0 HD2 LYS A 45 35.154 19.110 29.585 1.00 0.00 H new ATOM 0 HD3 LYS A 45 35.365 19.484 31.284 1.00 0.00 H new ATOM 0 HE2 LYS A 45 34.097 17.429 31.897 1.00 0.00 H new ATOM 0 HE3 LYS A 45 33.877 17.056 30.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 35.756 15.884 31.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 36.190 16.721 29.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 36.560 17.376 31.437 1.00 0.00 H new ATOM 732 N ALA A 46 31.278 19.585 26.469 1.00 0.00 N ATOM 733 CA ALA A 46 30.444 19.101 25.374 1.00 0.00 C ATOM 734 C ALA A 46 31.239 19.004 24.079 1.00 0.00 C ATOM 735 O ALA A 46 31.057 18.070 23.297 1.00 0.00 O ATOM 736 CB ALA A 46 29.237 20.008 25.187 1.00 0.00 C ATOM 0 H ALA A 46 31.009 20.500 26.831 1.00 0.00 H new ATOM 0 HA ALA A 46 30.096 18.101 25.632 1.00 0.00 H new ATOM 0 HB1 ALA A 46 28.624 19.634 24.367 1.00 0.00 H new ATOM 0 HB2 ALA A 46 28.647 20.022 26.103 1.00 0.00 H new ATOM 0 HB3 ALA A 46 29.574 21.019 24.957 1.00 0.00 H new ATOM 742 N LEU A 47 32.120 19.973 23.856 1.00 0.00 N ATOM 743 CA LEU A 47 32.985 19.968 22.682 1.00 0.00 C ATOM 744 C LEU A 47 33.998 18.832 22.748 1.00 0.00 C ATOM 745 O LEU A 47 34.254 18.157 21.751 1.00 0.00 O ATOM 746 CB LEU A 47 33.718 21.309 22.558 1.00 0.00 C ATOM 747 CG LEU A 47 34.642 21.452 21.342 1.00 0.00 C ATOM 748 CD1 LEU A 47 33.838 21.246 20.066 1.00 0.00 C ATOM 749 CD2 LEU A 47 35.297 22.826 21.361 1.00 0.00 C ATOM 0 H LEU A 47 32.254 20.773 24.474 1.00 0.00 H new ATOM 0 HA LEU A 47 32.356 19.817 21.804 1.00 0.00 H new ATOM 0 HB2 LEU A 47 32.975 22.106 22.523 1.00 0.00 H new ATOM 0 HB3 LEU A 47 34.309 21.464 23.461 1.00 0.00 H new ATOM 0 HG LEU A 47 35.427 20.697 21.379 1.00 0.00 H new ATOM 0 HD11 LEU A 47 34.495 21.348 19.202 1.00 0.00 H new ATOM 0 HD12 LEU A 47 33.396 20.249 20.071 1.00 0.00 H new ATOM 0 HD13 LEU A 47 33.046 21.993 20.010 1.00 0.00 H new ATOM 0 HD21 LEU A 47 35.954 22.928 20.497 1.00 0.00 H new ATOM 0 HD22 LEU A 47 34.527 23.597 21.325 1.00 0.00 H new ATOM 0 HD23 LEU A 47 35.880 22.939 22.275 1.00 0.00 H new ATOM 761 N GLU A 48 34.571 18.626 23.929 1.00 0.00 N ATOM 762 CA GLU A 48 35.447 17.485 24.166 1.00 0.00 C ATOM 763 C GLU A 48 34.789 16.184 23.726 1.00 0.00 C ATOM 764 O GLU A 48 35.382 15.394 22.991 1.00 0.00 O ATOM 765 CB GLU A 48 35.824 17.401 25.647 1.00 0.00 C ATOM 766 CG GLU A 48 36.757 16.249 25.994 1.00 0.00 C ATOM 767 CD GLU A 48 37.073 16.174 27.462 1.00 0.00 C ATOM 768 OE1 GLU A 48 36.591 17.001 28.197 1.00 0.00 O ATOM 769 OE2 GLU A 48 37.799 15.288 27.848 1.00 0.00 O ATOM 0 H GLU A 48 34.444 19.235 24.737 1.00 0.00 H new ATOM 0 HA GLU A 48 36.350 17.630 23.573 1.00 0.00 H new ATOM 0 HB2 GLU A 48 36.297 18.337 25.943 1.00 0.00 H new ATOM 0 HB3 GLU A 48 34.912 17.304 26.237 1.00 0.00 H new ATOM 0 HG2 GLU A 48 36.301 15.311 25.677 1.00 0.00 H new ATOM 0 HG3 GLU A 48 37.685 16.358 25.433 1.00 0.00 H new ATOM 776 N VAL A 49 33.559 15.966 24.179 1.00 0.00 N ATOM 777 CA VAL A 49 32.787 14.799 23.769 1.00 0.00 C ATOM 778 C VAL A 49 32.491 14.832 22.275 1.00 0.00 C ATOM 779 O VAL A 49 32.630 13.824 21.582 1.00 0.00 O ATOM 780 CB VAL A 49 31.461 14.734 24.550 1.00 0.00 C ATOM 781 CG1 VAL A 49 30.561 13.646 23.983 1.00 0.00 C ATOM 782 CG2 VAL A 49 31.741 14.489 26.025 1.00 0.00 C ATOM 0 H VAL A 49 33.075 16.583 24.831 1.00 0.00 H new ATOM 0 HA VAL A 49 33.384 13.914 23.988 1.00 0.00 H new ATOM 0 HB VAL A 49 30.943 15.687 24.447 1.00 0.00 H new ATOM 0 HG11 VAL A 49 29.629 13.614 24.547 1.00 0.00 H new ATOM 0 HG12 VAL A 49 30.345 13.861 22.937 1.00 0.00 H new ATOM 0 HG13 VAL A 49 31.064 12.682 24.059 1.00 0.00 H new ATOM 0 HG21 VAL A 49 30.799 14.444 26.572 1.00 0.00 H new ATOM 0 HG22 VAL A 49 32.274 13.545 26.142 1.00 0.00 H new ATOM 0 HG23 VAL A 49 32.351 15.302 26.419 1.00 0.00 H new ATOM 792 N THR A 50 32.082 15.997 21.783 1.00 0.00 N ATOM 793 CA THR A 50 31.781 16.168 20.367 1.00 0.00 C ATOM 794 C THR A 50 32.944 15.707 19.497 1.00 0.00 C ATOM 795 O THR A 50 32.761 14.934 18.557 1.00 0.00 O ATOM 796 CB THR A 50 31.444 17.635 20.044 1.00 0.00 C ATOM 797 OG1 THR A 50 30.297 18.042 20.801 1.00 0.00 O ATOM 798 CG2 THR A 50 31.154 17.803 18.561 1.00 0.00 C ATOM 0 H THR A 50 31.951 16.838 22.346 1.00 0.00 H new ATOM 0 HA THR A 50 30.911 15.550 20.146 1.00 0.00 H new ATOM 0 HB THR A 50 32.301 18.255 20.308 1.00 0.00 H new ATOM 0 HG1 THR A 50 30.584 18.375 21.677 1.00 0.00 H new ATOM 0 HG21 THR A 50 30.918 18.846 18.352 1.00 0.00 H new ATOM 0 HG22 THR A 50 32.029 17.506 17.983 1.00 0.00 H new ATOM 0 HG23 THR A 50 30.306 17.177 18.283 1.00 0.00 H new ATOM 806 N GLN A 51 34.142 16.187 19.817 1.00 0.00 N ATOM 807 CA GLN A 51 35.333 15.849 19.047 1.00 0.00 C ATOM 808 C GLN A 51 35.594 14.348 19.067 1.00 0.00 C ATOM 809 O GLN A 51 35.926 13.753 18.041 1.00 0.00 O ATOM 810 CB GLN A 51 36.552 16.599 19.590 1.00 0.00 C ATOM 811 CG GLN A 51 36.520 18.098 19.347 1.00 0.00 C ATOM 812 CD GLN A 51 37.629 18.828 20.081 1.00 0.00 C ATOM 813 OE1 GLN A 51 38.397 18.222 20.834 1.00 0.00 O ATOM 814 NE2 GLN A 51 37.719 20.135 19.866 1.00 0.00 N ATOM 0 H GLN A 51 34.313 16.812 20.605 1.00 0.00 H new ATOM 0 HA GLN A 51 35.159 16.152 18.015 1.00 0.00 H new ATOM 0 HB2 GLN A 51 36.628 16.418 20.662 1.00 0.00 H new ATOM 0 HB3 GLN A 51 37.451 16.187 19.132 1.00 0.00 H new ATOM 0 HG2 GLN A 51 36.607 18.292 18.278 1.00 0.00 H new ATOM 0 HG3 GLN A 51 35.556 18.494 19.665 1.00 0.00 H new ATOM 0 HE21 GLN A 51 37.062 20.594 19.235 1.00 0.00 H new ATOM 0 HE22 GLN A 51 38.445 20.680 20.332 1.00 0.00 H new ATOM 823 N GLU A 52 35.443 13.742 20.239 1.00 0.00 N ATOM 824 CA GLU A 52 35.607 12.300 20.382 1.00 0.00 C ATOM 825 C GLU A 52 34.625 11.543 19.497 1.00 0.00 C ATOM 826 O GLU A 52 35.000 10.596 18.807 1.00 0.00 O ATOM 827 CB GLU A 52 35.417 11.884 21.843 1.00 0.00 C ATOM 828 CG GLU A 52 35.559 10.390 22.095 1.00 0.00 C ATOM 829 CD GLU A 52 35.407 10.024 23.545 1.00 0.00 C ATOM 830 OE1 GLU A 52 35.403 10.911 24.364 1.00 0.00 O ATOM 831 OE2 GLU A 52 35.294 8.856 23.833 1.00 0.00 O ATOM 0 H GLU A 52 35.207 14.227 21.105 1.00 0.00 H new ATOM 0 HA GLU A 52 36.619 12.047 20.066 1.00 0.00 H new ATOM 0 HB2 GLU A 52 36.145 12.414 22.457 1.00 0.00 H new ATOM 0 HB3 GLU A 52 34.429 12.203 22.173 1.00 0.00 H new ATOM 0 HG2 GLU A 52 34.810 9.855 21.510 1.00 0.00 H new ATOM 0 HG3 GLU A 52 36.536 10.058 21.742 1.00 0.00 H new ATOM 838 N GLU A 53 33.366 11.967 19.522 1.00 0.00 N ATOM 839 CA GLU A 53 32.314 11.285 18.778 1.00 0.00 C ATOM 840 C GLU A 53 32.500 11.459 17.276 1.00 0.00 C ATOM 841 O GLU A 53 32.188 10.560 16.495 1.00 0.00 O ATOM 842 CB GLU A 53 30.939 11.812 19.195 1.00 0.00 C ATOM 843 CG GLU A 53 30.529 11.444 20.614 1.00 0.00 C ATOM 844 CD GLU A 53 30.486 9.959 20.845 1.00 0.00 C ATOM 845 OE1 GLU A 53 29.900 9.270 20.045 1.00 0.00 O ATOM 846 OE2 GLU A 53 31.040 9.514 21.822 1.00 0.00 O ATOM 0 H GLU A 53 33.049 12.780 20.050 1.00 0.00 H new ATOM 0 HA GLU A 53 32.377 10.222 19.011 1.00 0.00 H new ATOM 0 HB2 GLU A 53 30.935 12.898 19.099 1.00 0.00 H new ATOM 0 HB3 GLU A 53 30.190 11.428 18.502 1.00 0.00 H new ATOM 0 HG2 GLU A 53 31.228 11.896 21.317 1.00 0.00 H new ATOM 0 HG3 GLU A 53 29.547 11.868 20.824 1.00 0.00 H new ATOM 853 N ILE A 54 33.010 12.619 16.878 1.00 0.00 N ATOM 854 CA ILE A 54 33.358 12.865 15.484 1.00 0.00 C ATOM 855 C ILE A 54 34.425 11.891 15.002 1.00 0.00 C ATOM 856 O ILE A 54 34.346 11.368 13.891 1.00 0.00 O ATOM 857 CB ILE A 54 33.855 14.309 15.289 1.00 0.00 C ATOM 858 CG1 ILE A 54 32.705 15.301 15.487 1.00 0.00 C ATOM 859 CG2 ILE A 54 34.475 14.476 13.910 1.00 0.00 C ATOM 860 CD1 ILE A 54 33.155 16.738 15.621 1.00 0.00 C ATOM 0 H ILE A 54 33.192 13.405 17.502 1.00 0.00 H new ATOM 0 HA ILE A 54 32.454 12.716 14.893 1.00 0.00 H new ATOM 0 HB ILE A 54 34.621 14.516 16.037 1.00 0.00 H new ATOM 0 HG12 ILE A 54 32.020 15.222 14.643 1.00 0.00 H new ATOM 0 HG13 ILE A 54 32.145 15.021 16.379 1.00 0.00 H new ATOM 0 HG21 ILE A 54 34.821 15.502 13.789 1.00 0.00 H new ATOM 0 HG22 ILE A 54 35.319 13.794 13.805 1.00 0.00 H new ATOM 0 HG23 ILE A 54 33.730 14.252 13.147 1.00 0.00 H new ATOM 0 HD11 ILE A 54 32.285 17.380 15.758 1.00 0.00 H new ATOM 0 HD12 ILE A 54 33.816 16.833 16.482 1.00 0.00 H new ATOM 0 HD13 ILE A 54 33.689 17.038 14.719 1.00 0.00 H new ATOM 872 N GLU A 55 35.424 11.650 15.846 1.00 0.00 N ATOM 873 CA GLU A 55 36.466 10.678 15.541 1.00 0.00 C ATOM 874 C GLU A 55 35.883 9.281 15.366 1.00 0.00 C ATOM 875 O GLU A 55 36.287 8.537 14.472 1.00 0.00 O ATOM 876 CB GLU A 55 37.523 10.664 16.648 1.00 0.00 C ATOM 877 CG GLU A 55 38.678 9.704 16.402 1.00 0.00 C ATOM 878 CD GLU A 55 39.538 10.109 15.237 1.00 0.00 C ATOM 879 OE1 GLU A 55 39.523 11.264 14.885 1.00 0.00 O ATOM 880 OE2 GLU A 55 40.210 9.262 14.698 1.00 0.00 O ATOM 0 H GLU A 55 35.533 12.116 16.747 1.00 0.00 H new ATOM 0 HA GLU A 55 36.933 10.975 14.602 1.00 0.00 H new ATOM 0 HB2 GLU A 55 37.922 11.671 16.765 1.00 0.00 H new ATOM 0 HB3 GLU A 55 37.042 10.401 17.590 1.00 0.00 H new ATOM 0 HG2 GLU A 55 39.294 9.647 17.299 1.00 0.00 H new ATOM 0 HG3 GLU A 55 38.281 8.704 16.224 1.00 0.00 H new ATOM 887 N LYS A 56 34.931 8.931 16.224 1.00 0.00 N ATOM 888 CA LYS A 56 34.225 7.661 16.109 1.00 0.00 C ATOM 889 C LYS A 56 33.475 7.565 14.787 1.00 0.00 C ATOM 890 O LYS A 56 33.507 6.533 14.118 1.00 0.00 O ATOM 891 CB LYS A 56 33.256 7.479 17.279 1.00 0.00 C ATOM 892 CG LYS A 56 33.931 7.265 18.627 1.00 0.00 C ATOM 893 CD LYS A 56 32.906 7.159 19.747 1.00 0.00 C ATOM 894 CE LYS A 56 33.580 7.062 21.108 1.00 0.00 C ATOM 895 NZ LYS A 56 32.592 7.081 22.221 1.00 0.00 N ATOM 0 H LYS A 56 34.630 9.510 17.008 1.00 0.00 H new ATOM 0 HA LYS A 56 34.967 6.863 16.137 1.00 0.00 H new ATOM 0 HB2 LYS A 56 32.614 8.357 17.343 1.00 0.00 H new ATOM 0 HB3 LYS A 56 32.610 6.626 17.070 1.00 0.00 H new ATOM 0 HG2 LYS A 56 34.533 6.357 18.595 1.00 0.00 H new ATOM 0 HG3 LYS A 56 34.612 8.092 18.831 1.00 0.00 H new ATOM 0 HD2 LYS A 56 32.250 8.029 19.725 1.00 0.00 H new ATOM 0 HD3 LYS A 56 32.279 6.282 19.587 1.00 0.00 H new ATOM 0 HE2 LYS A 56 34.165 6.144 21.158 1.00 0.00 H new ATOM 0 HE3 LYS A 56 34.277 7.891 21.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 33.095 7.099 23.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 31.994 7.928 22.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 31.996 6.230 22.171 1.00 0.00 H new ATOM 909 N ILE A 57 32.799 8.647 14.417 1.00 0.00 N ATOM 910 CA ILE A 57 32.082 8.706 13.148 1.00 0.00 C ATOM 911 C ILE A 57 33.036 8.570 11.969 1.00 0.00 C ATOM 912 O ILE A 57 32.777 7.816 11.032 1.00 0.00 O ATOM 913 CB ILE A 57 31.294 10.023 13.023 1.00 0.00 C ATOM 914 CG1 ILE A 57 30.158 10.065 14.049 1.00 0.00 C ATOM 915 CG2 ILE A 57 30.748 10.184 11.613 1.00 0.00 C ATOM 916 CD1 ILE A 57 29.536 11.433 14.215 1.00 0.00 C ATOM 0 H ILE A 57 32.732 9.496 14.978 1.00 0.00 H new ATOM 0 HA ILE A 57 31.383 7.870 13.131 1.00 0.00 H new ATOM 0 HB ILE A 57 31.971 10.853 13.225 1.00 0.00 H new ATOM 0 HG12 ILE A 57 29.384 9.358 13.750 1.00 0.00 H new ATOM 0 HG13 ILE A 57 30.540 9.730 15.014 1.00 0.00 H new ATOM 0 HG21 ILE A 57 30.194 11.120 11.542 1.00 0.00 H new ATOM 0 HG22 ILE A 57 31.574 10.197 10.902 1.00 0.00 H new ATOM 0 HG23 ILE A 57 30.084 9.351 11.383 1.00 0.00 H new ATOM 0 HD11 ILE A 57 28.740 11.383 14.958 1.00 0.00 H new ATOM 0 HD12 ILE A 57 30.296 12.141 14.545 1.00 0.00 H new ATOM 0 HD13 ILE A 57 29.123 11.763 13.262 1.00 0.00 H new ATOM 928 N LYS A 58 34.142 9.306 12.021 1.00 0.00 N ATOM 929 CA LYS A 58 35.146 9.256 10.965 1.00 0.00 C ATOM 930 C LYS A 58 35.661 7.838 10.761 1.00 0.00 C ATOM 931 O LYS A 58 35.749 7.356 9.631 1.00 0.00 O ATOM 932 CB LYS A 58 36.308 10.197 11.287 1.00 0.00 C ATOM 933 CG LYS A 58 37.372 10.276 10.200 1.00 0.00 C ATOM 934 CD LYS A 58 38.522 11.181 10.617 1.00 0.00 C ATOM 935 CE LYS A 58 39.453 10.481 11.595 1.00 0.00 C ATOM 936 NZ LYS A 58 40.480 11.406 12.146 1.00 0.00 N ATOM 0 H LYS A 58 34.365 9.945 12.784 1.00 0.00 H new ATOM 0 HA LYS A 58 34.673 9.582 10.039 1.00 0.00 H new ATOM 0 HB2 LYS A 58 35.912 11.197 11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 58 36.777 9.871 12.215 1.00 0.00 H new ATOM 0 HG2 LYS A 58 37.752 9.277 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 58 36.927 10.651 9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 58 39.083 11.488 9.735 1.00 0.00 H new ATOM 0 HD3 LYS A 58 38.126 12.088 11.075 1.00 0.00 H new ATOM 0 HE2 LYS A 58 38.869 10.059 12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 58 39.947 9.649 11.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 41.394 10.913 12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 40.574 12.232 11.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 40.191 11.721 13.094 1.00 0.00 H new ATOM 950 N GLU A 59 36.000 7.173 11.860 1.00 0.00 N ATOM 951 CA GLU A 59 36.489 5.800 11.805 1.00 0.00 C ATOM 952 C GLU A 59 35.502 4.892 11.083 1.00 0.00 C ATOM 953 O GLU A 59 35.872 4.165 10.161 1.00 0.00 O ATOM 954 CB GLU A 59 36.748 5.269 13.216 1.00 0.00 C ATOM 955 CG GLU A 59 37.232 3.827 13.267 1.00 0.00 C ATOM 956 CD GLU A 59 37.445 3.330 14.669 1.00 0.00 C ATOM 957 OE1 GLU A 59 37.404 4.128 15.575 1.00 0.00 O ATOM 958 OE2 GLU A 59 37.649 2.150 14.836 1.00 0.00 O ATOM 0 H GLU A 59 35.945 7.563 12.801 1.00 0.00 H new ATOM 0 HA GLU A 59 37.425 5.802 11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 59 37.489 5.905 13.700 1.00 0.00 H new ATOM 0 HB3 GLU A 59 35.829 5.352 13.796 1.00 0.00 H new ATOM 0 HG2 GLU A 59 36.505 3.187 12.767 1.00 0.00 H new ATOM 0 HG3 GLU A 59 38.166 3.743 12.711 1.00 0.00 H new ATOM 965 N LYS A 60 34.244 4.939 11.507 1.00 0.00 N ATOM 966 CA LYS A 60 33.210 4.087 10.933 1.00 0.00 C ATOM 967 C LYS A 60 32.891 4.497 9.501 1.00 0.00 C ATOM 968 O LYS A 60 32.536 3.661 8.670 1.00 0.00 O ATOM 969 CB LYS A 60 31.942 4.132 11.787 1.00 0.00 C ATOM 970 CG LYS A 60 32.076 3.462 13.148 1.00 0.00 C ATOM 971 CD LYS A 60 30.770 3.524 13.926 1.00 0.00 C ATOM 972 CE LYS A 60 30.912 2.882 15.298 1.00 0.00 C ATOM 973 NZ LYS A 60 29.642 2.938 16.072 1.00 0.00 N ATOM 0 H LYS A 60 33.916 5.559 12.247 1.00 0.00 H new ATOM 0 HA LYS A 60 33.591 3.066 10.919 1.00 0.00 H new ATOM 0 HB2 LYS A 60 31.655 5.173 11.935 1.00 0.00 H new ATOM 0 HB3 LYS A 60 31.132 3.653 11.238 1.00 0.00 H new ATOM 0 HG2 LYS A 60 32.374 2.422 13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 60 32.866 3.950 13.720 1.00 0.00 H new ATOM 0 HD2 LYS A 60 30.461 4.563 14.039 1.00 0.00 H new ATOM 0 HD3 LYS A 60 29.985 3.017 13.364 1.00 0.00 H new ATOM 0 HE2 LYS A 60 31.221 1.843 15.182 1.00 0.00 H new ATOM 0 HE3 LYS A 60 31.700 3.388 15.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 29.821 2.647 17.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 29.271 3.909 16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 28.945 2.296 15.643 1.00 0.00 H new ATOM 987 N ALA A 61 33.020 5.788 9.218 1.00 0.00 N ATOM 988 CA ALA A 61 32.839 6.298 7.864 1.00 0.00 C ATOM 989 C ALA A 61 33.839 5.670 6.901 1.00 0.00 C ATOM 990 O ALA A 61 33.492 5.319 5.773 1.00 0.00 O ATOM 991 CB ALA A 61 32.969 7.814 7.847 1.00 0.00 C ATOM 0 H ALA A 61 33.250 6.502 9.909 1.00 0.00 H new ATOM 0 HA ALA A 61 31.836 6.027 7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 61 32.831 8.180 6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 61 32.210 8.252 8.495 1.00 0.00 H new ATOM 0 HB3 ALA A 61 33.959 8.098 8.204 1.00 0.00 H new ATOM 997 N LEU A 62 35.081 5.533 7.353 1.00 0.00 N ATOM 998 CA LEU A 62 36.107 4.849 6.575 1.00 0.00 C ATOM 999 C LEU A 62 35.751 3.384 6.358 1.00 0.00 C ATOM 1000 O LEU A 62 35.843 2.871 5.243 1.00 0.00 O ATOM 1001 CB LEU A 62 37.465 4.953 7.282 1.00 0.00 C ATOM 1002 CG LEU A 62 38.670 4.433 6.487 1.00 0.00 C ATOM 1003 CD1 LEU A 62 39.928 5.163 6.937 1.00 0.00 C ATOM 1004 CD2 LEU A 62 38.805 2.932 6.694 1.00 0.00 C ATOM 0 H LEU A 62 35.401 5.887 8.254 1.00 0.00 H new ATOM 0 HA LEU A 62 36.167 5.335 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 62 37.643 5.998 7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 62 37.408 4.403 8.221 1.00 0.00 H new ATOM 0 HG LEU A 62 38.525 4.622 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 62 40.784 4.794 6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 62 39.811 6.232 6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 62 40.091 4.986 8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 62 39.661 2.562 6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 62 38.951 2.723 7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 62 37.899 2.434 6.348 1.00 0.00 H new ATOM 1016 N LYS A 63 35.343 2.715 7.431 1.00 0.00 N ATOM 1017 CA LYS A 63 35.037 1.291 7.375 1.00 0.00 C ATOM 1018 C LYS A 63 33.843 1.019 6.470 1.00 0.00 C ATOM 1019 O LYS A 63 33.826 0.037 5.727 1.00 0.00 O ATOM 1020 CB LYS A 63 34.768 0.745 8.779 1.00 0.00 C ATOM 1021 CG LYS A 63 35.995 0.693 9.679 1.00 0.00 C ATOM 1022 CD LYS A 63 35.634 0.220 11.079 1.00 0.00 C ATOM 1023 CE LYS A 63 36.855 0.189 11.987 1.00 0.00 C ATOM 1024 NZ LYS A 63 36.502 -0.192 13.381 1.00 0.00 N ATOM 0 H LYS A 63 35.217 3.137 8.351 1.00 0.00 H new ATOM 0 HA LYS A 63 35.904 0.780 6.957 1.00 0.00 H new ATOM 0 HB2 LYS A 63 34.008 1.363 9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 63 34.353 -0.259 8.692 1.00 0.00 H new ATOM 0 HG2 LYS A 63 36.738 0.023 9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 63 36.451 1.682 9.733 1.00 0.00 H new ATOM 0 HD2 LYS A 63 34.879 0.881 11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 63 35.193 -0.775 11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 63 37.584 -0.518 11.591 1.00 0.00 H new ATOM 0 HE3 LYS A 63 37.331 1.170 11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 36.829 0.547 14.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 35.470 -0.295 13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 36.960 -1.095 13.621 1.00 0.00 H new ATOM 1038 N GLU A 64 32.846 1.894 6.535 1.00 0.00 N ATOM 1039 CA GLU A 64 31.601 1.694 5.803 1.00 0.00 C ATOM 1040 C GLU A 64 31.727 2.171 4.362 1.00 0.00 C ATOM 1041 O GLU A 64 31.131 1.594 3.453 1.00 0.00 O ATOM 1042 CB GLU A 64 30.451 2.428 6.496 1.00 0.00 C ATOM 1043 CG GLU A 64 30.081 1.870 7.862 1.00 0.00 C ATOM 1044 CD GLU A 64 29.640 0.434 7.808 1.00 0.00 C ATOM 1045 OE1 GLU A 64 28.971 0.072 6.870 1.00 0.00 O ATOM 1046 OE2 GLU A 64 29.974 -0.303 8.706 1.00 0.00 O ATOM 0 H GLU A 64 32.876 2.750 7.088 1.00 0.00 H new ATOM 0 HA GLU A 64 31.388 0.625 5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 64 30.721 3.478 6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 64 29.572 2.391 5.852 1.00 0.00 H new ATOM 0 HG2 GLU A 64 30.939 1.956 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 64 29.282 2.474 8.291 1.00 0.00 H new ATOM 1053 N PHE A 65 32.505 3.229 4.160 1.00 0.00 N ATOM 1054 CA PHE A 65 32.662 3.824 2.838 1.00 0.00 C ATOM 1055 C PHE A 65 34.126 3.860 2.421 1.00 0.00 C ATOM 1056 O PHE A 65 34.503 3.295 1.394 1.00 0.00 O ATOM 1057 CB PHE A 65 32.086 5.241 2.818 1.00 0.00 C ATOM 1058 CG PHE A 65 30.603 5.295 3.052 1.00 0.00 C ATOM 1059 CD1 PHE A 65 30.094 5.528 4.322 1.00 0.00 C ATOM 1060 CD2 PHE A 65 29.713 5.114 2.004 1.00 0.00 C ATOM 1061 CE1 PHE A 65 28.730 5.578 4.538 1.00 0.00 C ATOM 1062 CE2 PHE A 65 28.349 5.165 2.217 1.00 0.00 C ATOM 1063 CZ PHE A 65 27.858 5.397 3.486 1.00 0.00 C ATOM 0 H PHE A 65 33.037 3.693 4.896 1.00 0.00 H new ATOM 0 HA PHE A 65 32.115 3.203 2.128 1.00 0.00 H new ATOM 0 HB2 PHE A 65 32.587 5.838 3.580 1.00 0.00 H new ATOM 0 HB3 PHE A 65 32.310 5.701 1.855 1.00 0.00 H new ATOM 0 HD1 PHE A 65 30.771 5.672 5.151 1.00 0.00 H new ATOM 0 HD2 PHE A 65 30.091 4.931 1.009 1.00 0.00 H new ATOM 0 HE1 PHE A 65 28.347 5.759 5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 65 27.667 5.023 1.391 1.00 0.00 H new ATOM 0 HZ PHE A 65 26.792 5.437 3.654 1.00 0.00 H new ATOM 1073 N GLY A 66 34.949 4.527 3.223 1.00 0.00 N ATOM 1074 CA GLY A 66 36.356 4.716 2.892 1.00 0.00 C ATOM 1075 C GLY A 66 36.788 6.158 3.124 1.00 0.00 C ATOM 1076 O GLY A 66 36.062 6.943 3.735 1.00 0.00 O ATOM 0 H GLY A 66 34.665 4.946 4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 66 36.968 4.048 3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 66 36.527 4.446 1.850 1.00 0.00 H new ATOM 1080 N LYS A 67 37.973 6.502 2.632 1.00 0.00 N ATOM 1081 CA LYS A 67 38.534 7.831 2.842 1.00 0.00 C ATOM 1082 C LYS A 67 37.637 8.908 2.244 1.00 0.00 C ATOM 1083 O LYS A 67 37.627 10.048 2.708 1.00 0.00 O ATOM 1084 CB LYS A 67 39.937 7.922 2.241 1.00 0.00 C ATOM 1085 CG LYS A 67 40.996 7.123 2.991 1.00 0.00 C ATOM 1086 CD LYS A 67 42.361 7.262 2.334 1.00 0.00 C ATOM 1087 CE LYS A 67 43.420 6.469 3.085 1.00 0.00 C ATOM 1088 NZ LYS A 67 44.755 6.568 2.434 1.00 0.00 N ATOM 0 H LYS A 67 38.564 5.877 2.084 1.00 0.00 H new ATOM 0 HA LYS A 67 38.599 7.999 3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 67 39.900 7.574 1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 67 40.240 8.969 2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 67 41.050 7.467 4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 67 40.709 6.072 3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 67 42.307 6.915 1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 67 42.646 8.314 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 67 43.488 6.834 4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 67 43.119 5.423 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 45.448 6.014 2.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 44.697 6.196 1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 45.054 7.564 2.405 1.00 0.00 H new ATOM 1102 N GLU A 68 36.886 8.539 1.213 1.00 0.00 N ATOM 1103 CA GLU A 68 35.924 9.449 0.602 1.00 0.00 C ATOM 1104 C GLU A 68 35.131 10.204 1.660 1.00 0.00 C ATOM 1105 O GLU A 68 34.930 11.414 1.553 1.00 0.00 O ATOM 1106 CB GLU A 68 34.968 8.679 -0.312 1.00 0.00 C ATOM 1107 CG GLU A 68 33.935 9.547 -1.016 1.00 0.00 C ATOM 1108 CD GLU A 68 33.031 8.761 -1.925 1.00 0.00 C ATOM 1109 OE1 GLU A 68 33.228 7.576 -2.046 1.00 0.00 O ATOM 1110 OE2 GLU A 68 32.143 9.347 -2.498 1.00 0.00 O ATOM 0 H GLU A 68 36.925 7.615 0.782 1.00 0.00 H new ATOM 0 HA GLU A 68 36.482 10.174 0.009 1.00 0.00 H new ATOM 0 HB2 GLU A 68 35.552 8.149 -1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 68 34.449 7.924 0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 68 33.331 10.063 -0.269 1.00 0.00 H new ATOM 0 HG3 GLU A 68 34.447 10.314 -1.596 1.00 0.00 H new ATOM 1117 N LYS A 69 34.683 9.484 2.683 1.00 0.00 N ATOM 1118 CA LYS A 69 33.857 10.072 3.731 1.00 0.00 C ATOM 1119 C LYS A 69 34.696 10.457 4.943 1.00 0.00 C ATOM 1120 O LYS A 69 34.415 11.449 5.615 1.00 0.00 O ATOM 1121 CB LYS A 69 32.748 9.104 4.145 1.00 0.00 C ATOM 1122 CG LYS A 69 31.776 8.747 3.028 1.00 0.00 C ATOM 1123 CD LYS A 69 31.045 9.979 2.516 1.00 0.00 C ATOM 1124 CE LYS A 69 30.015 9.613 1.458 1.00 0.00 C ATOM 1125 NZ LYS A 69 29.303 10.811 0.936 1.00 0.00 N ATOM 0 H LYS A 69 34.878 8.491 2.809 1.00 0.00 H new ATOM 0 HA LYS A 69 33.404 10.978 3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 69 33.204 8.188 4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 69 32.188 9.543 4.971 1.00 0.00 H new ATOM 0 HG2 LYS A 69 32.318 8.276 2.208 1.00 0.00 H new ATOM 0 HG3 LYS A 69 31.053 8.017 3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 69 30.552 10.483 3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 69 31.764 10.683 2.098 1.00 0.00 H new ATOM 0 HE2 LYS A 69 30.509 9.097 0.634 1.00 0.00 H new ATOM 0 HE3 LYS A 69 29.291 8.917 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 28.610 10.518 0.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 28.810 11.290 1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 29.990 11.464 0.508 1.00 0.00 H new ATOM 1139 N ALA A 70 35.727 9.665 5.218 1.00 0.00 N ATOM 1140 CA ALA A 70 36.565 9.879 6.392 1.00 0.00 C ATOM 1141 C ALA A 70 37.309 11.205 6.303 1.00 0.00 C ATOM 1142 O ALA A 70 37.461 11.910 7.301 1.00 0.00 O ATOM 1143 CB ALA A 70 37.549 8.730 6.556 1.00 0.00 C ATOM 0 H ALA A 70 36.002 8.869 4.643 1.00 0.00 H new ATOM 0 HA ALA A 70 35.916 9.915 7.267 1.00 0.00 H new ATOM 0 HB1 ALA A 70 38.168 8.904 7.436 1.00 0.00 H new ATOM 0 HB2 ALA A 70 37.001 7.796 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 70 38.185 8.666 5.673 1.00 0.00 H new ATOM 1149 N GLU A 71 37.773 11.538 5.103 1.00 0.00 N ATOM 1150 CA GLU A 71 38.479 12.793 4.877 1.00 0.00 C ATOM 1151 C GLU A 71 37.562 13.990 5.099 1.00 0.00 C ATOM 1152 O GLU A 71 38.005 15.049 5.542 1.00 0.00 O ATOM 1153 CB GLU A 71 39.053 12.834 3.459 1.00 0.00 C ATOM 1154 CG GLU A 71 40.207 11.871 3.220 1.00 0.00 C ATOM 1155 CD GLU A 71 40.714 11.905 1.805 1.00 0.00 C ATOM 1156 OE1 GLU A 71 40.166 12.636 1.015 1.00 0.00 O ATOM 1157 OE2 GLU A 71 41.651 11.200 1.514 1.00 0.00 O ATOM 0 H GLU A 71 37.672 10.955 4.272 1.00 0.00 H new ATOM 0 HA GLU A 71 39.296 12.849 5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 71 38.256 12.609 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 71 39.392 13.848 3.246 1.00 0.00 H new ATOM 0 HG2 GLU A 71 41.024 12.115 3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 71 39.884 10.858 3.461 1.00 0.00 H new ATOM 1164 N ILE A 72 36.283 13.813 4.787 1.00 0.00 N ATOM 1165 CA ILE A 72 35.276 14.826 5.081 1.00 0.00 C ATOM 1166 C ILE A 72 35.127 15.034 6.583 1.00 0.00 C ATOM 1167 O ILE A 72 35.048 16.167 7.057 1.00 0.00 O ATOM 1168 CB ILE A 72 33.914 14.438 4.478 1.00 0.00 C ATOM 1169 CG1 ILE A 72 33.975 14.480 2.949 1.00 0.00 C ATOM 1170 CG2 ILE A 72 32.821 15.361 4.996 1.00 0.00 C ATOM 1171 CD1 ILE A 72 32.775 13.857 2.273 1.00 0.00 C ATOM 0 H ILE A 72 35.919 12.977 4.330 1.00 0.00 H new ATOM 0 HA ILE A 72 35.612 15.759 4.629 1.00 0.00 H new ATOM 0 HB ILE A 72 33.677 13.419 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 72 34.064 15.517 2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 72 34.876 13.965 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 72 31.865 15.073 4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 72 32.763 15.283 6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 72 33.051 16.390 4.718 1.00 0.00 H new ATOM 0 HD11 ILE A 72 32.891 13.925 1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 72 32.696 12.810 2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.872 14.387 2.575 1.00 0.00 H new ATOM 1183 N PHE A 73 35.090 13.934 7.327 1.00 0.00 N ATOM 1184 CA PHE A 73 34.933 13.993 8.775 1.00 0.00 C ATOM 1185 C PHE A 73 36.237 14.392 9.454 1.00 0.00 C ATOM 1186 O PHE A 73 36.239 14.844 10.599 1.00 0.00 O ATOM 1187 CB PHE A 73 34.462 12.643 9.318 1.00 0.00 C ATOM 1188 CG PHE A 73 33.024 12.335 9.013 1.00 0.00 C ATOM 1189 CD1 PHE A 73 32.687 11.287 8.170 1.00 0.00 C ATOM 1190 CD2 PHE A 73 32.004 13.094 9.567 1.00 0.00 C ATOM 1191 CE1 PHE A 73 31.364 11.003 7.888 1.00 0.00 C ATOM 1192 CE2 PHE A 73 30.681 12.813 9.289 1.00 0.00 C ATOM 1193 CZ PHE A 73 30.361 11.766 8.448 1.00 0.00 C ATOM 0 H PHE A 73 35.167 12.989 6.950 1.00 0.00 H new ATOM 0 HA PHE A 73 34.181 14.751 8.996 1.00 0.00 H new ATOM 0 HB2 PHE A 73 35.089 11.855 8.900 1.00 0.00 H new ATOM 0 HB3 PHE A 73 34.606 12.626 10.398 1.00 0.00 H new ATOM 0 HD1 PHE A 73 33.468 10.685 7.728 1.00 0.00 H new ATOM 0 HD2 PHE A 73 32.248 13.916 10.224 1.00 0.00 H new ATOM 0 HE1 PHE A 73 31.116 10.184 7.229 1.00 0.00 H new ATOM 0 HE2 PHE A 73 29.897 13.412 9.729 1.00 0.00 H new ATOM 0 HZ PHE A 73 29.327 11.545 8.229 1.00 0.00 H new ATOM 1203 N GLU A 74 37.346 14.221 8.741 1.00 0.00 N ATOM 1204 CA GLU A 74 38.630 14.749 9.185 1.00 0.00 C ATOM 1205 C GLU A 74 38.606 16.271 9.254 1.00 0.00 C ATOM 1206 O GLU A 74 39.008 16.862 10.256 1.00 0.00 O ATOM 1207 CB GLU A 74 39.748 14.290 8.246 1.00 0.00 C ATOM 1208 CG GLU A 74 41.138 14.769 8.641 1.00 0.00 C ATOM 1209 CD GLU A 74 41.669 14.079 9.867 1.00 0.00 C ATOM 1210 OE1 GLU A 74 41.348 12.931 10.064 1.00 0.00 O ATOM 1211 OE2 GLU A 74 42.396 14.699 10.606 1.00 0.00 O ATOM 0 H GLU A 74 37.381 13.721 7.853 1.00 0.00 H new ATOM 0 HA GLU A 74 38.821 14.363 10.186 1.00 0.00 H new ATOM 0 HB2 GLU A 74 39.750 13.201 8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 74 39.528 14.644 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 74 41.824 14.602 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 74 41.109 15.844 8.819 1.00 0.00 H new ATOM 1218 N ALA A 75 38.133 16.899 8.184 1.00 0.00 N ATOM 1219 CA ALA A 75 37.939 18.344 8.167 1.00 0.00 C ATOM 1220 C ALA A 75 36.843 18.764 9.138 1.00 0.00 C ATOM 1221 O ALA A 75 36.930 19.818 9.769 1.00 0.00 O ATOM 1222 CB ALA A 75 37.608 18.818 6.760 1.00 0.00 C ATOM 0 H ALA A 75 37.876 16.429 7.316 1.00 0.00 H new ATOM 0 HA ALA A 75 38.870 18.812 8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 75 37.466 19.899 6.764 1.00 0.00 H new ATOM 0 HB2 ALA A 75 38.427 18.562 6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 75 36.693 18.333 6.419 1.00 0.00 H new ATOM 1228 N HIS A 76 35.812 17.934 9.255 1.00 0.00 N ATOM 1229 CA HIS A 76 34.751 18.162 10.227 1.00 0.00 C ATOM 1230 C HIS A 76 35.312 18.276 11.639 1.00 0.00 C ATOM 1231 O HIS A 76 34.960 19.190 12.385 1.00 0.00 O ATOM 1232 CB HIS A 76 33.715 17.034 10.173 1.00 0.00 C ATOM 1233 CG HIS A 76 32.482 17.310 10.976 1.00 0.00 C ATOM 1234 ND1 HIS A 76 32.423 17.110 12.340 1.00 0.00 N ATOM 1235 CD2 HIS A 76 31.263 17.769 10.609 1.00 0.00 C ATOM 1236 CE1 HIS A 76 31.218 17.436 12.776 1.00 0.00 C ATOM 1237 NE2 HIS A 76 30.496 17.838 11.746 1.00 0.00 N ATOM 0 H HIS A 76 35.689 17.096 8.687 1.00 0.00 H new ATOM 0 HA HIS A 76 34.267 19.104 9.969 1.00 0.00 H new ATOM 0 HB2 HIS A 76 33.431 16.863 9.135 1.00 0.00 H new ATOM 0 HB3 HIS A 76 34.174 16.113 10.533 1.00 0.00 H new ATOM 0 HD2 HIS A 76 30.952 18.032 9.609 1.00 0.00 H new ATOM 0 HE1 HIS A 76 30.881 17.383 13.801 1.00 0.00 H new ATOM 0 HE2 HIS A 76 29.526 18.149 11.788 1.00 0.00 H new ATOM 1245 N LEU A 77 36.187 17.343 12.000 1.00 0.00 N ATOM 1246 CA LEU A 77 36.850 17.376 13.297 1.00 0.00 C ATOM 1247 C LEU A 77 37.747 18.600 13.427 1.00 0.00 C ATOM 1248 O LEU A 77 37.744 19.278 14.454 1.00 0.00 O ATOM 1249 CB LEU A 77 37.680 16.102 13.500 1.00 0.00 C ATOM 1250 CG LEU A 77 38.412 15.992 14.844 1.00 0.00 C ATOM 1251 CD1 LEU A 77 37.400 16.049 15.980 1.00 0.00 C ATOM 1252 CD2 LEU A 77 39.207 14.695 14.885 1.00 0.00 C ATOM 0 H LEU A 77 36.453 16.554 11.411 1.00 0.00 H new ATOM 0 HA LEU A 77 36.079 17.433 14.065 1.00 0.00 H new ATOM 0 HB2 LEU A 77 37.021 15.240 13.395 1.00 0.00 H new ATOM 0 HB3 LEU A 77 38.417 16.039 12.699 1.00 0.00 H new ATOM 0 HG LEU A 77 39.106 16.825 14.959 1.00 0.00 H new ATOM 0 HD11 LEU A 77 37.920 15.971 16.935 1.00 0.00 H new ATOM 0 HD12 LEU A 77 36.859 16.994 15.938 1.00 0.00 H new ATOM 0 HD13 LEU A 77 36.696 15.223 15.882 1.00 0.00 H new ATOM 0 HD21 LEU A 77 39.727 14.617 15.840 1.00 0.00 H new ATOM 0 HD22 LEU A 77 38.529 13.849 14.771 1.00 0.00 H new ATOM 0 HD23 LEU A 77 39.935 14.689 14.074 1.00 0.00 H new ATOM 1264 N MET A 78 38.515 18.878 12.379 1.00 0.00 N ATOM 1265 CA MET A 78 39.367 20.061 12.345 1.00 0.00 C ATOM 1266 C MET A 78 38.587 21.312 12.729 1.00 0.00 C ATOM 1267 O MET A 78 39.033 22.102 13.560 1.00 0.00 O ATOM 1268 CB MET A 78 39.988 20.224 10.959 1.00 0.00 C ATOM 1269 CG MET A 78 40.840 21.475 10.794 1.00 0.00 C ATOM 1270 SD MET A 78 41.349 21.750 9.086 1.00 0.00 S ATOM 1271 CE MET A 78 39.781 22.169 8.329 1.00 0.00 C ATOM 0 H MET A 78 38.565 18.299 11.541 1.00 0.00 H new ATOM 0 HA MET A 78 40.164 19.926 13.076 1.00 0.00 H new ATOM 0 HB2 MET A 78 40.603 19.350 10.745 1.00 0.00 H new ATOM 0 HB3 MET A 78 39.190 20.242 10.217 1.00 0.00 H new ATOM 0 HG2 MET A 78 40.279 22.341 11.145 1.00 0.00 H new ATOM 0 HG3 MET A 78 41.726 21.392 11.424 1.00 0.00 H new ATOM 0 HE1 MET A 78 39.959 22.716 7.403 1.00 0.00 H new ATOM 0 HE2 MET A 78 39.227 21.256 8.111 1.00 0.00 H new ATOM 0 HE3 MET A 78 39.202 22.791 9.012 1.00 0.00 H new ATOM 1281 N LEU A 79 37.420 21.486 12.118 1.00 0.00 N ATOM 1282 CA LEU A 79 36.568 22.633 12.408 1.00 0.00 C ATOM 1283 C LEU A 79 36.107 22.625 13.860 1.00 0.00 C ATOM 1284 O LEU A 79 36.028 23.672 14.501 1.00 0.00 O ATOM 1285 CB LEU A 79 35.348 22.635 11.478 1.00 0.00 C ATOM 1286 CG LEU A 79 35.637 22.929 10.001 1.00 0.00 C ATOM 1287 CD1 LEU A 79 34.392 22.644 9.172 1.00 0.00 C ATOM 1288 CD2 LEU A 79 36.075 24.378 9.848 1.00 0.00 C ATOM 0 H LEU A 79 37.043 20.847 11.418 1.00 0.00 H new ATOM 0 HA LEU A 79 37.155 23.536 12.239 1.00 0.00 H new ATOM 0 HB2 LEU A 79 34.860 21.663 11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 79 34.637 23.375 11.844 1.00 0.00 H new ATOM 0 HG LEU A 79 36.442 22.286 9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 79 34.598 22.853 8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 79 34.111 21.597 9.285 1.00 0.00 H new ATOM 0 HD13 LEU A 79 33.574 23.278 9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 79 36.280 24.587 8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 79 35.282 25.037 10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 79 36.977 24.549 10.435 1.00 0.00 H new ATOM 1300 N ALA A 80 35.805 21.437 14.372 1.00 0.00 N ATOM 1301 CA ALA A 80 35.407 21.284 15.767 1.00 0.00 C ATOM 1302 C ALA A 80 36.562 21.605 16.707 1.00 0.00 C ATOM 1303 O ALA A 80 36.350 21.996 17.855 1.00 0.00 O ATOM 1304 CB ALA A 80 34.896 19.873 16.020 1.00 0.00 C ATOM 0 H ALA A 80 35.828 20.566 13.842 1.00 0.00 H new ATOM 0 HA ALA A 80 34.602 21.992 15.967 1.00 0.00 H new ATOM 0 HB1 ALA A 80 34.603 19.774 17.065 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.034 19.678 15.381 1.00 0.00 H new ATOM 0 HB3 ALA A 80 35.684 19.155 15.795 1.00 0.00 H new ATOM 1310 N SER A 81 37.784 21.436 16.214 1.00 0.00 N ATOM 1311 CA SER A 81 38.975 21.703 17.011 1.00 0.00 C ATOM 1312 C SER A 81 39.493 23.115 16.772 1.00 0.00 C ATOM 1313 O SER A 81 40.540 23.500 17.293 1.00 0.00 O ATOM 1314 CB SER A 81 40.060 20.695 16.683 1.00 0.00 C ATOM 1315 OG SER A 81 40.530 20.871 15.375 1.00 0.00 O ATOM 0 H SER A 81 37.976 21.115 15.265 1.00 0.00 H new ATOM 0 HA SER A 81 38.702 21.612 18.062 1.00 0.00 H new ATOM 0 HB2 SER A 81 40.885 20.802 17.387 1.00 0.00 H new ATOM 0 HB3 SER A 81 39.670 19.684 16.800 1.00 0.00 H new ATOM 0 HG SER A 81 39.929 21.474 14.890 1.00 0.00 H new ATOM 1321 N ASP A 82 38.754 23.885 15.981 1.00 0.00 N ATOM 1322 CA ASP A 82 39.176 25.230 15.609 1.00 0.00 C ATOM 1323 C ASP A 82 39.286 26.131 16.832 1.00 0.00 C ATOM 1324 O ASP A 82 38.293 26.400 17.509 1.00 0.00 O ATOM 1325 CB ASP A 82 38.195 25.841 14.604 1.00 0.00 C ATOM 1326 CG ASP A 82 38.666 27.183 14.059 1.00 0.00 C ATOM 1327 OD1 ASP A 82 39.594 27.731 14.604 1.00 0.00 O ATOM 1328 OD2 ASP A 82 38.092 27.647 13.103 1.00 0.00 O ATOM 0 H ASP A 82 37.858 23.600 15.585 1.00 0.00 H new ATOM 0 HA ASP A 82 40.160 25.152 15.148 1.00 0.00 H new ATOM 0 HB2 ASP A 82 38.052 25.148 13.775 1.00 0.00 H new ATOM 0 HB3 ASP A 82 37.224 25.969 15.083 1.00 0.00 H new ATOM 1333 N PRO A 83 40.499 26.596 17.111 1.00 0.00 N ATOM 1334 CA PRO A 83 40.740 27.477 18.248 1.00 0.00 C ATOM 1335 C PRO A 83 39.823 28.692 18.206 1.00 0.00 C ATOM 1336 O PRO A 83 39.404 29.202 19.245 1.00 0.00 O ATOM 1337 CB PRO A 83 42.210 27.872 18.073 1.00 0.00 C ATOM 1338 CG PRO A 83 42.819 26.709 17.366 1.00 0.00 C ATOM 1339 CD PRO A 83 41.758 26.263 16.395 1.00 0.00 C ATOM 0 HA PRO A 83 40.540 27.005 19.210 1.00 0.00 H new ATOM 0 HB2 PRO A 83 42.310 28.788 17.491 1.00 0.00 H new ATOM 0 HB3 PRO A 83 42.692 28.051 19.034 1.00 0.00 H new ATOM 0 HG2 PRO A 83 43.736 26.994 16.850 1.00 0.00 H new ATOM 0 HG3 PRO A 83 43.080 25.913 18.063 1.00 0.00 H new ATOM 0 HD2 PRO A 83 41.834 26.789 15.443 1.00 0.00 H new ATOM 0 HD3 PRO A 83 41.830 25.197 16.177 1.00 0.00 H new ATOM 1347 N GLU A 84 39.514 29.153 16.999 1.00 0.00 N ATOM 1348 CA GLU A 84 38.670 30.329 16.820 1.00 0.00 C ATOM 1349 C GLU A 84 37.236 30.048 17.251 1.00 0.00 C ATOM 1350 O GLU A 84 36.560 30.919 17.798 1.00 0.00 O ATOM 1351 CB GLU A 84 38.694 30.786 15.360 1.00 0.00 C ATOM 1352 CG GLU A 84 40.038 31.327 14.892 1.00 0.00 C ATOM 1353 CD GLU A 84 40.458 32.567 15.632 1.00 0.00 C ATOM 1354 OE1 GLU A 84 39.634 33.428 15.827 1.00 0.00 O ATOM 1355 OE2 GLU A 84 41.605 32.653 16.003 1.00 0.00 O ATOM 0 H GLU A 84 39.836 28.730 16.129 1.00 0.00 H new ATOM 0 HA GLU A 84 39.069 31.124 17.450 1.00 0.00 H new ATOM 0 HB2 GLU A 84 38.413 29.946 14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 84 37.937 31.558 15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 84 40.799 30.557 15.021 1.00 0.00 H new ATOM 0 HG3 GLU A 84 39.984 31.547 13.826 1.00 0.00 H new ATOM 1362 N LEU A 85 36.777 28.827 17.000 1.00 0.00 N ATOM 1363 CA LEU A 85 35.482 28.378 17.499 1.00 0.00 C ATOM 1364 C LEU A 85 35.490 28.250 19.017 1.00 0.00 C ATOM 1365 O LEU A 85 34.571 28.711 19.693 1.00 0.00 O ATOM 1366 CB LEU A 85 35.110 27.030 16.868 1.00 0.00 C ATOM 1367 CG LEU A 85 33.796 26.407 17.357 1.00 0.00 C ATOM 1368 CD1 LEU A 85 32.644 27.363 17.074 1.00 0.00 C ATOM 1369 CD2 LEU A 85 33.579 25.070 16.665 1.00 0.00 C ATOM 0 H LEU A 85 37.283 28.130 16.454 1.00 0.00 H new ATOM 0 HA LEU A 85 34.739 29.126 17.221 1.00 0.00 H new ATOM 0 HB2 LEU A 85 35.049 27.160 15.787 1.00 0.00 H new ATOM 0 HB3 LEU A 85 35.919 26.325 17.059 1.00 0.00 H new ATOM 0 HG LEU A 85 33.843 26.234 18.432 1.00 0.00 H new ATOM 0 HD11 LEU A 85 31.710 26.921 17.421 1.00 0.00 H new ATOM 0 HD12 LEU A 85 32.816 28.304 17.596 1.00 0.00 H new ATOM 0 HD13 LEU A 85 32.581 27.549 16.002 1.00 0.00 H new ATOM 0 HD21 LEU A 85 32.645 24.628 17.013 1.00 0.00 H new ATOM 0 HD22 LEU A 85 33.529 25.222 15.587 1.00 0.00 H new ATOM 0 HD23 LEU A 85 34.407 24.401 16.899 1.00 0.00 H new ATOM 1381 N ILE A 86 36.534 27.622 19.547 1.00 0.00 N ATOM 1382 CA ILE A 86 36.651 27.409 20.984 1.00 0.00 C ATOM 1383 C ILE A 86 36.578 28.726 21.745 1.00 0.00 C ATOM 1384 O ILE A 86 35.713 28.914 22.600 1.00 0.00 O ATOM 1385 CB ILE A 86 37.968 26.689 21.328 1.00 0.00 C ATOM 1386 CG1 ILE A 86 37.957 25.262 20.775 1.00 0.00 C ATOM 1387 CG2 ILE A 86 38.192 26.679 22.832 1.00 0.00 C ATOM 1388 CD1 ILE A 86 39.311 24.589 20.791 1.00 0.00 C ATOM 0 H ILE A 86 37.312 27.251 19.002 1.00 0.00 H new ATOM 0 HA ILE A 86 35.812 26.782 21.287 1.00 0.00 H new ATOM 0 HB ILE A 86 38.791 27.231 20.863 1.00 0.00 H new ATOM 0 HG12 ILE A 86 37.257 24.662 21.357 1.00 0.00 H new ATOM 0 HG13 ILE A 86 37.584 25.282 19.751 1.00 0.00 H new ATOM 0 HG21 ILE A 86 39.127 26.166 23.057 1.00 0.00 H new ATOM 0 HG22 ILE A 86 38.243 27.704 23.199 1.00 0.00 H new ATOM 0 HG23 ILE A 86 37.367 26.159 23.319 1.00 0.00 H new ATOM 0 HD11 ILE A 86 39.222 23.582 20.384 1.00 0.00 H new ATOM 0 HD12 ILE A 86 40.011 25.164 20.185 1.00 0.00 H new ATOM 0 HD13 ILE A 86 39.678 24.535 21.816 1.00 0.00 H new ATOM 1400 N GLU A 87 37.492 29.638 21.428 1.00 0.00 N ATOM 1401 CA GLU A 87 37.571 30.917 22.123 1.00 0.00 C ATOM 1402 C GLU A 87 36.390 31.811 21.767 1.00 0.00 C ATOM 1403 O GLU A 87 35.896 32.566 22.604 1.00 0.00 O ATOM 1404 CB GLU A 87 38.882 31.628 21.783 1.00 0.00 C ATOM 1405 CG GLU A 87 40.127 30.952 22.340 1.00 0.00 C ATOM 1406 CD GLU A 87 41.391 31.702 22.024 1.00 0.00 C ATOM 1407 OE1 GLU A 87 41.324 32.660 21.292 1.00 0.00 O ATOM 1408 OE2 GLU A 87 42.426 31.315 22.514 1.00 0.00 O ATOM 0 H GLU A 87 38.189 29.514 20.693 1.00 0.00 H new ATOM 0 HA GLU A 87 37.539 30.717 23.194 1.00 0.00 H new ATOM 0 HB2 GLU A 87 38.974 31.695 20.699 1.00 0.00 H new ATOM 0 HB3 GLU A 87 38.837 32.649 22.163 1.00 0.00 H new ATOM 0 HG2 GLU A 87 40.029 30.855 23.421 1.00 0.00 H new ATOM 0 HG3 GLU A 87 40.198 29.943 21.935 1.00 0.00 H new ATOM 1415 N GLY A 88 35.942 31.722 20.519 1.00 0.00 N ATOM 1416 CA GLY A 88 34.837 32.544 20.041 1.00 0.00 C ATOM 1417 C GLY A 88 33.580 32.314 20.871 1.00 0.00 C ATOM 1418 O GLY A 88 32.934 33.264 21.312 1.00 0.00 O ATOM 0 H GLY A 88 36.328 31.088 19.820 1.00 0.00 H new ATOM 0 HA2 GLY A 88 35.118 33.596 20.085 1.00 0.00 H new ATOM 0 HA3 GLY A 88 34.633 32.312 18.996 1.00 0.00 H new ATOM 1422 N VAL A 89 33.239 31.047 21.080 1.00 0.00 N ATOM 1423 CA VAL A 89 32.034 30.690 21.819 1.00 0.00 C ATOM 1424 C VAL A 89 32.164 31.052 23.293 1.00 0.00 C ATOM 1425 O VAL A 89 31.236 31.594 23.893 1.00 0.00 O ATOM 1426 CB VAL A 89 31.754 29.181 21.687 1.00 0.00 C ATOM 1427 CG1 VAL A 89 30.626 28.765 22.620 1.00 0.00 C ATOM 1428 CG2 VAL A 89 31.412 28.842 20.244 1.00 0.00 C ATOM 0 H VAL A 89 33.781 30.249 20.748 1.00 0.00 H new ATOM 0 HA VAL A 89 31.205 31.255 21.393 1.00 0.00 H new ATOM 0 HB VAL A 89 32.650 28.629 21.972 1.00 0.00 H new ATOM 0 HG11 VAL A 89 30.441 27.696 22.514 1.00 0.00 H new ATOM 0 HG12 VAL A 89 30.906 28.984 23.650 1.00 0.00 H new ATOM 0 HG13 VAL A 89 29.721 29.316 22.365 1.00 0.00 H new ATOM 0 HG21 VAL A 89 31.215 27.773 20.158 1.00 0.00 H new ATOM 0 HG22 VAL A 89 30.526 29.400 19.939 1.00 0.00 H new ATOM 0 HG23 VAL A 89 32.249 29.110 19.599 1.00 0.00 H new ATOM 1438 N GLU A 90 33.321 30.749 23.871 1.00 0.00 N ATOM 1439 CA GLU A 90 33.575 31.045 25.276 1.00 0.00 C ATOM 1440 C GLU A 90 33.448 32.536 25.558 1.00 0.00 C ATOM 1441 O GLU A 90 32.868 32.940 26.565 1.00 0.00 O ATOM 1442 CB GLU A 90 34.968 30.557 25.680 1.00 0.00 C ATOM 1443 CG GLU A 90 35.114 29.043 25.731 1.00 0.00 C ATOM 1444 CD GLU A 90 36.490 28.601 26.145 1.00 0.00 C ATOM 1445 OE1 GLU A 90 37.337 29.444 26.318 1.00 0.00 O ATOM 1446 OE2 GLU A 90 36.695 27.418 26.289 1.00 0.00 O ATOM 0 H GLU A 90 34.098 30.298 23.388 1.00 0.00 H new ATOM 0 HA GLU A 90 32.825 30.520 25.867 1.00 0.00 H new ATOM 0 HB2 GLU A 90 35.698 30.957 24.976 1.00 0.00 H new ATOM 0 HB3 GLU A 90 35.213 30.967 26.660 1.00 0.00 H new ATOM 0 HG2 GLU A 90 34.382 28.636 26.429 1.00 0.00 H new ATOM 0 HG3 GLU A 90 34.885 28.628 24.750 1.00 0.00 H new ATOM 1453 N ASN A 91 33.993 33.351 24.661 1.00 0.00 N ATOM 1454 CA ASN A 91 33.893 34.801 24.782 1.00 0.00 C ATOM 1455 C ASN A 91 32.462 35.274 24.559 1.00 0.00 C ATOM 1456 O ASN A 91 32.000 36.212 25.210 1.00 0.00 O ATOM 1457 CB ASN A 91 34.839 35.484 23.812 1.00 0.00 C ATOM 1458 CG ASN A 91 36.278 35.371 24.231 1.00 0.00 C ATOM 1459 OD1 ASN A 91 36.578 35.137 25.408 1.00 0.00 O ATOM 1460 ND2 ASN A 91 37.175 35.533 23.292 1.00 0.00 N ATOM 0 H ASN A 91 34.509 33.032 23.841 1.00 0.00 H new ATOM 0 HA ASN A 91 34.182 35.074 25.797 1.00 0.00 H new ATOM 0 HB2 ASN A 91 34.717 35.045 22.822 1.00 0.00 H new ATOM 0 HB3 ASN A 91 34.570 36.537 23.729 1.00 0.00 H new ATOM 0 HD21 ASN A 91 38.167 35.468 23.518 1.00 0.00 H new ATOM 0 HD22 ASN A 91 36.882 35.724 22.334 1.00 0.00 H new ATOM 1467 N MET A 92 31.765 34.620 23.637 1.00 0.00 N ATOM 1468 CA MET A 92 30.369 34.941 23.361 1.00 0.00 C ATOM 1469 C MET A 92 29.497 34.706 24.588 1.00 0.00 C ATOM 1470 O MET A 92 28.636 35.523 24.914 1.00 0.00 O ATOM 1471 CB MET A 92 29.862 34.116 22.180 1.00 0.00 C ATOM 1472 CG MET A 92 28.463 34.487 21.707 1.00 0.00 C ATOM 1473 SD MET A 92 28.391 36.134 20.974 1.00 0.00 S ATOM 1474 CE MET A 92 29.023 35.801 19.333 1.00 0.00 C ATOM 0 H MET A 92 32.144 33.864 23.067 1.00 0.00 H new ATOM 0 HA MET A 92 30.308 35.999 23.105 1.00 0.00 H new ATOM 0 HB2 MET A 92 30.556 34.231 21.348 1.00 0.00 H new ATOM 0 HB3 MET A 92 29.870 33.062 22.459 1.00 0.00 H new ATOM 0 HG2 MET A 92 28.124 33.753 20.976 1.00 0.00 H new ATOM 0 HG3 MET A 92 27.774 34.438 22.550 1.00 0.00 H new ATOM 0 HE1 MET A 92 29.023 36.722 18.750 1.00 0.00 H new ATOM 0 HE2 MET A 92 30.041 35.417 19.406 1.00 0.00 H new ATOM 0 HE3 MET A 92 28.390 35.061 18.843 1.00 0.00 H new ATOM 1484 N ILE A 93 29.726 33.586 25.264 1.00 0.00 N ATOM 1485 CA ILE A 93 28.971 33.248 26.465 1.00 0.00 C ATOM 1486 C ILE A 93 29.183 34.287 27.559 1.00 0.00 C ATOM 1487 O ILE A 93 28.224 34.801 28.134 1.00 0.00 O ATOM 1488 CB ILE A 93 29.370 31.858 26.992 1.00 0.00 C ATOM 1489 CG1 ILE A 93 28.953 30.770 25.998 1.00 0.00 C ATOM 1490 CG2 ILE A 93 28.744 31.606 28.355 1.00 0.00 C ATOM 1491 CD1 ILE A 93 29.551 29.413 26.292 1.00 0.00 C ATOM 0 H ILE A 93 30.429 32.896 25.001 1.00 0.00 H new ATOM 0 HA ILE A 93 27.916 33.236 26.192 1.00 0.00 H new ATOM 0 HB ILE A 93 30.454 31.827 27.101 1.00 0.00 H new ATOM 0 HG12 ILE A 93 27.866 30.686 26.000 1.00 0.00 H new ATOM 0 HG13 ILE A 93 29.247 31.076 24.994 1.00 0.00 H new ATOM 0 HG21 ILE A 93 29.036 30.619 28.713 1.00 0.00 H new ATOM 0 HG22 ILE A 93 29.088 32.364 29.059 1.00 0.00 H new ATOM 0 HG23 ILE A 93 27.658 31.655 28.271 1.00 0.00 H new ATOM 0 HD11 ILE A 93 29.210 28.696 25.546 1.00 0.00 H new ATOM 0 HD12 ILE A 93 30.638 29.480 26.260 1.00 0.00 H new ATOM 0 HD13 ILE A 93 29.237 29.084 27.282 1.00 0.00 H new ATOM 1503 N LYS A 94 30.445 34.592 27.842 1.00 0.00 N ATOM 1504 CA LYS A 94 30.787 35.519 28.913 1.00 0.00 C ATOM 1505 C LYS A 94 30.324 36.933 28.586 1.00 0.00 C ATOM 1506 O LYS A 94 29.820 37.648 29.453 1.00 0.00 O ATOM 1507 CB LYS A 94 32.294 35.506 29.172 1.00 0.00 C ATOM 1508 CG LYS A 94 32.747 36.421 30.302 1.00 0.00 C ATOM 1509 CD LYS A 94 32.349 35.861 31.659 1.00 0.00 C ATOM 1510 CE LYS A 94 32.894 36.717 32.793 1.00 0.00 C ATOM 1511 NZ LYS A 94 32.534 36.167 34.128 1.00 0.00 N ATOM 0 H LYS A 94 31.249 34.210 27.343 1.00 0.00 H new ATOM 0 HA LYS A 94 30.270 35.191 29.815 1.00 0.00 H new ATOM 0 HB2 LYS A 94 32.602 34.486 29.402 1.00 0.00 H new ATOM 0 HB3 LYS A 94 32.810 35.796 28.257 1.00 0.00 H new ATOM 0 HG2 LYS A 94 33.829 36.545 30.261 1.00 0.00 H new ATOM 0 HG3 LYS A 94 32.307 37.410 30.171 1.00 0.00 H new ATOM 0 HD2 LYS A 94 31.262 35.810 31.729 1.00 0.00 H new ATOM 0 HD3 LYS A 94 32.723 34.842 31.758 1.00 0.00 H new ATOM 0 HE2 LYS A 94 33.979 36.783 32.708 1.00 0.00 H new ATOM 0 HE3 LYS A 94 32.505 37.731 32.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 32.630 36.912 34.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 31.551 35.827 34.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 33.169 35.377 34.361 1.00 0.00 H new ATOM 1525 N THR A 95 30.497 37.332 27.331 1.00 0.00 N ATOM 1526 CA THR A 95 30.199 38.696 26.912 1.00 0.00 C ATOM 1527 C THR A 95 28.705 38.982 26.988 1.00 0.00 C ATOM 1528 O THR A 95 28.286 40.009 27.522 1.00 0.00 O ATOM 1529 CB THR A 95 30.704 38.960 25.482 1.00 0.00 C ATOM 1530 OG1 THR A 95 32.129 38.804 25.439 1.00 0.00 O ATOM 1531 CG2 THR A 95 30.338 40.368 25.038 1.00 0.00 C ATOM 0 H THR A 95 30.843 36.729 26.585 1.00 0.00 H new ATOM 0 HA THR A 95 30.719 39.365 27.598 1.00 0.00 H new ATOM 0 HB THR A 95 30.233 38.244 24.809 1.00 0.00 H new ATOM 0 HG1 THR A 95 32.350 37.906 25.116 1.00 0.00 H new ATOM 0 HG21 THR A 95 30.703 40.536 24.025 1.00 0.00 H new ATOM 0 HG22 THR A 95 29.255 40.486 25.057 1.00 0.00 H new ATOM 0 HG23 THR A 95 30.794 41.092 25.713 1.00 0.00 H new ATOM 1539 N GLU A 96 27.905 38.068 26.450 1.00 0.00 N ATOM 1540 CA GLU A 96 26.465 38.275 26.346 1.00 0.00 C ATOM 1541 C GLU A 96 25.739 37.722 27.565 1.00 0.00 C ATOM 1542 O GLU A 96 24.577 38.046 27.808 1.00 0.00 O ATOM 1543 CB GLU A 96 25.922 37.618 25.075 1.00 0.00 C ATOM 1544 CG GLU A 96 26.418 38.248 23.780 1.00 0.00 C ATOM 1545 CD GLU A 96 25.723 37.706 22.563 1.00 0.00 C ATOM 1546 OE1 GLU A 96 24.985 36.759 22.695 1.00 0.00 O ATOM 1547 OE2 GLU A 96 25.930 38.239 21.498 1.00 0.00 O ATOM 0 H GLU A 96 28.230 37.175 26.079 1.00 0.00 H new ATOM 0 HA GLU A 96 26.286 39.349 26.299 1.00 0.00 H new ATOM 0 HB2 GLU A 96 26.197 36.563 25.080 1.00 0.00 H new ATOM 0 HB3 GLU A 96 24.833 37.664 25.093 1.00 0.00 H new ATOM 0 HG2 GLU A 96 26.270 39.327 23.827 1.00 0.00 H new ATOM 0 HG3 GLU A 96 27.490 38.077 23.686 1.00 0.00 H new ATOM 1554 N LEU A 97 26.432 36.884 28.329 1.00 0.00 N ATOM 1555 CA LEU A 97 25.843 36.256 29.506 1.00 0.00 C ATOM 1556 C LEU A 97 24.708 35.317 29.120 1.00 0.00 C ATOM 1557 O LEU A 97 23.652 35.310 29.752 1.00 0.00 O ATOM 1558 CB LEU A 97 25.322 37.326 30.473 1.00 0.00 C ATOM 1559 CG LEU A 97 26.334 38.405 30.880 1.00 0.00 C ATOM 1560 CD1 LEU A 97 25.651 39.434 31.770 1.00 0.00 C ATOM 1561 CD2 LEU A 97 27.508 37.755 31.597 1.00 0.00 C ATOM 0 H LEU A 97 27.403 36.624 28.154 1.00 0.00 H new ATOM 0 HA LEU A 97 26.621 35.671 29.997 1.00 0.00 H new ATOM 0 HB2 LEU A 97 24.462 37.815 30.016 1.00 0.00 H new ATOM 0 HB3 LEU A 97 24.964 36.830 31.376 1.00 0.00 H new ATOM 0 HG LEU A 97 26.711 38.915 29.993 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.371 40.200 32.059 1.00 0.00 H new ATOM 0 HD12 LEU A 97 24.827 39.896 31.226 1.00 0.00 H new ATOM 0 HD13 LEU A 97 25.265 38.943 32.664 1.00 0.00 H new ATOM 0 HD21 LEU A 97 28.227 38.521 31.886 1.00 0.00 H new ATOM 0 HD22 LEU A 97 27.150 37.239 32.488 1.00 0.00 H new ATOM 0 HD23 LEU A 97 27.989 37.038 30.931 1.00 0.00 H new ATOM 1573 N VAL A 98 24.931 34.524 28.077 1.00 0.00 N ATOM 1574 CA VAL A 98 23.872 33.712 27.491 1.00 0.00 C ATOM 1575 C VAL A 98 24.201 32.228 27.583 1.00 0.00 C ATOM 1576 O VAL A 98 25.228 31.843 28.141 1.00 0.00 O ATOM 1577 CB VAL A 98 23.658 34.097 26.014 1.00 0.00 C ATOM 1578 CG1 VAL A 98 23.205 35.544 25.901 1.00 0.00 C ATOM 1579 CG2 VAL A 98 24.942 33.871 25.230 1.00 0.00 C ATOM 0 H VAL A 98 25.838 34.427 27.620 1.00 0.00 H new ATOM 0 HA VAL A 98 22.959 33.902 28.054 1.00 0.00 H new ATOM 0 HB VAL A 98 22.876 33.465 25.593 1.00 0.00 H new ATOM 0 HG11 VAL A 98 23.059 35.799 24.851 1.00 0.00 H new ATOM 0 HG12 VAL A 98 22.267 35.675 26.440 1.00 0.00 H new ATOM 0 HG13 VAL A 98 23.964 36.198 26.330 1.00 0.00 H new ATOM 0 HG21 VAL A 98 24.784 34.145 24.187 1.00 0.00 H new ATOM 0 HG22 VAL A 98 25.738 34.486 25.650 1.00 0.00 H new ATOM 0 HG23 VAL A 98 25.225 32.820 25.290 1.00 0.00 H new ATOM 1589 N THR A 99 23.322 31.397 27.032 1.00 0.00 N ATOM 1590 CA THR A 99 23.516 29.952 27.054 1.00 0.00 C ATOM 1591 C THR A 99 24.632 29.531 26.106 1.00 0.00 C ATOM 1592 O THR A 99 24.951 30.243 25.153 1.00 0.00 O ATOM 1593 CB THR A 99 22.217 29.212 26.684 1.00 0.00 C ATOM 1594 OG1 THR A 99 21.851 29.529 25.335 1.00 0.00 O ATOM 1595 CG2 THR A 99 21.088 29.617 27.620 1.00 0.00 C ATOM 0 H THR A 99 22.468 31.700 26.564 1.00 0.00 H new ATOM 0 HA THR A 99 23.799 29.681 28.071 1.00 0.00 H new ATOM 0 HB THR A 99 22.388 28.140 26.779 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.073 28.994 25.073 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.178 29.085 27.344 1.00 0.00 H new ATOM 0 HG22 THR A 99 21.358 29.366 28.646 1.00 0.00 H new ATOM 0 HG23 THR A 99 20.918 30.691 27.542 1.00 0.00 H new ATOM 1603 N ALA A 100 25.222 28.371 26.372 1.00 0.00 N ATOM 1604 CA ALA A 100 26.200 27.783 25.465 1.00 0.00 C ATOM 1605 C ALA A 100 25.581 27.485 24.106 1.00 0.00 C ATOM 1606 O ALA A 100 26.240 27.607 23.073 1.00 0.00 O ATOM 1607 CB ALA A 100 26.788 26.516 26.069 1.00 0.00 C ATOM 0 H ALA A 100 25.039 27.819 27.210 1.00 0.00 H new ATOM 0 HA ALA A 100 27.001 28.507 25.318 1.00 0.00 H new ATOM 0 HB1 ALA A 100 27.516 26.089 25.380 1.00 0.00 H new ATOM 0 HB2 ALA A 100 27.278 26.756 27.012 1.00 0.00 H new ATOM 0 HB3 ALA A 100 25.991 25.794 26.248 1.00 0.00 H new ATOM 1613 N ASP A 101 24.312 27.092 24.112 1.00 0.00 N ATOM 1614 CA ASP A 101 23.594 26.799 22.878 1.00 0.00 C ATOM 1615 C ASP A 101 23.562 28.012 21.957 1.00 0.00 C ATOM 1616 O ASP A 101 23.896 27.916 20.776 1.00 0.00 O ATOM 1617 CB ASP A 101 22.164 26.345 23.183 1.00 0.00 C ATOM 1618 CG ASP A 101 22.104 24.959 23.812 1.00 0.00 C ATOM 1619 OD1 ASP A 101 23.110 24.291 23.827 1.00 0.00 O ATOM 1620 OD2 ASP A 101 21.052 24.582 24.270 1.00 0.00 O ATOM 0 H ASP A 101 23.759 26.969 24.960 1.00 0.00 H new ATOM 0 HA ASP A 101 24.125 25.994 22.371 1.00 0.00 H new ATOM 0 HB2 ASP A 101 21.695 27.064 23.855 1.00 0.00 H new ATOM 0 HB3 ASP A 101 21.583 26.345 22.260 1.00 0.00 H new ATOM 1625 N ASN A 102 23.159 29.154 22.505 1.00 0.00 N ATOM 1626 CA ASN A 102 23.050 30.381 21.725 1.00 0.00 C ATOM 1627 C ASN A 102 24.414 30.843 21.230 1.00 0.00 C ATOM 1628 O ASN A 102 24.555 31.279 20.088 1.00 0.00 O ATOM 1629 CB ASN A 102 22.379 31.472 22.539 1.00 0.00 C ATOM 1630 CG ASN A 102 20.893 31.278 22.653 1.00 0.00 C ATOM 1631 OD1 ASN A 102 20.287 30.548 21.860 1.00 0.00 O ATOM 1632 ND2 ASN A 102 20.293 31.917 23.625 1.00 0.00 N ATOM 0 H ASN A 102 22.902 29.255 23.487 1.00 0.00 H new ATOM 0 HA ASN A 102 22.432 30.170 20.852 1.00 0.00 H new ATOM 0 HB2 ASN A 102 22.816 31.496 23.537 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.581 32.439 22.079 1.00 0.00 H new ATOM 0 HD21 ASN A 102 19.285 31.823 23.751 1.00 0.00 H new ATOM 0 HD22 ASN A 102 20.833 32.509 24.256 1.00 0.00 H new ATOM 1639 N ALA A 103 25.417 30.743 22.096 1.00 0.00 N ATOM 1640 CA ALA A 103 26.767 31.179 21.759 1.00 0.00 C ATOM 1641 C ALA A 103 27.325 30.382 20.587 1.00 0.00 C ATOM 1642 O ALA A 103 27.864 30.951 19.637 1.00 0.00 O ATOM 1643 CB ALA A 103 27.682 31.053 22.968 1.00 0.00 C ATOM 0 H ALA A 103 25.320 30.363 23.038 1.00 0.00 H new ATOM 0 HA ALA A 103 26.718 32.227 21.462 1.00 0.00 H new ATOM 0 HB1 ALA A 103 28.686 31.382 22.700 1.00 0.00 H new ATOM 0 HB2 ALA A 103 27.301 31.673 23.779 1.00 0.00 H new ATOM 0 HB3 ALA A 103 27.716 30.013 23.292 1.00 0.00 H new ATOM 1649 N VAL A 104 27.194 29.062 20.659 1.00 0.00 N ATOM 1650 CA VAL A 104 27.636 28.188 19.579 1.00 0.00 C ATOM 1651 C VAL A 104 26.893 28.491 18.285 1.00 0.00 C ATOM 1652 O VAL A 104 27.498 28.582 17.216 1.00 0.00 O ATOM 1653 CB VAL A 104 27.414 26.712 19.961 1.00 0.00 C ATOM 1654 CG1 VAL A 104 27.644 25.810 18.758 1.00 0.00 C ATOM 1655 CG2 VAL A 104 28.339 26.329 21.107 1.00 0.00 C ATOM 0 H VAL A 104 26.785 28.573 21.455 1.00 0.00 H new ATOM 0 HA VAL A 104 28.699 28.369 19.421 1.00 0.00 H new ATOM 0 HB VAL A 104 26.382 26.583 20.287 1.00 0.00 H new ATOM 0 HG11 VAL A 104 27.483 24.771 19.046 1.00 0.00 H new ATOM 0 HG12 VAL A 104 26.948 26.078 17.964 1.00 0.00 H new ATOM 0 HG13 VAL A 104 28.667 25.933 18.401 1.00 0.00 H new ATOM 0 HG21 VAL A 104 28.177 25.284 21.372 1.00 0.00 H new ATOM 0 HG22 VAL A 104 29.376 26.469 20.800 1.00 0.00 H new ATOM 0 HG23 VAL A 104 28.128 26.959 21.971 1.00 0.00 H new ATOM 1665 N ASN A 105 25.577 28.648 18.386 1.00 0.00 N ATOM 1666 CA ASN A 105 24.749 28.947 17.224 1.00 0.00 C ATOM 1667 C ASN A 105 25.227 30.210 16.518 1.00 0.00 C ATOM 1668 O ASN A 105 25.364 30.234 15.295 1.00 0.00 O ATOM 1669 CB ASN A 105 23.292 29.080 17.627 1.00 0.00 C ATOM 1670 CG ASN A 105 22.377 29.232 16.444 1.00 0.00 C ATOM 1671 OD1 ASN A 105 22.358 28.382 15.545 1.00 0.00 O ATOM 1672 ND2 ASN A 105 21.618 30.298 16.425 1.00 0.00 N ATOM 0 H ASN A 105 25.061 28.573 19.262 1.00 0.00 H new ATOM 0 HA ASN A 105 24.841 28.116 16.524 1.00 0.00 H new ATOM 0 HB2 ASN A 105 22.996 28.202 18.200 1.00 0.00 H new ATOM 0 HB3 ASN A 105 23.178 29.943 18.283 1.00 0.00 H new ATOM 0 HD21 ASN A 105 20.977 30.454 15.647 1.00 0.00 H new ATOM 0 HD22 ASN A 105 21.667 30.973 17.188 1.00 0.00 H new ATOM 1679 N LYS A 106 25.480 31.257 17.296 1.00 0.00 N ATOM 1680 CA LYS A 106 25.863 32.549 16.740 1.00 0.00 C ATOM 1681 C LYS A 106 27.245 32.486 16.102 1.00 0.00 C ATOM 1682 O LYS A 106 27.432 32.912 14.962 1.00 0.00 O ATOM 1683 CB LYS A 106 25.833 33.629 17.823 1.00 0.00 C ATOM 1684 CG LYS A 106 24.434 34.026 18.277 1.00 0.00 C ATOM 1685 CD LYS A 106 24.483 35.149 19.301 1.00 0.00 C ATOM 1686 CE LYS A 106 23.087 35.546 19.756 1.00 0.00 C ATOM 1687 NZ LYS A 106 23.111 36.726 20.663 1.00 0.00 N ATOM 0 H LYS A 106 25.427 31.236 18.314 1.00 0.00 H new ATOM 0 HA LYS A 106 25.141 32.805 15.965 1.00 0.00 H new ATOM 0 HB2 LYS A 106 26.396 33.276 18.687 1.00 0.00 H new ATOM 0 HB3 LYS A 106 26.346 34.515 17.449 1.00 0.00 H new ATOM 0 HG2 LYS A 106 23.846 34.342 17.415 1.00 0.00 H new ATOM 0 HG3 LYS A 106 23.930 33.161 18.707 1.00 0.00 H new ATOM 0 HD2 LYS A 106 25.072 34.833 20.162 1.00 0.00 H new ATOM 0 HD3 LYS A 106 24.987 36.014 18.871 1.00 0.00 H new ATOM 0 HE2 LYS A 106 22.472 35.771 18.885 1.00 0.00 H new ATOM 0 HE3 LYS A 106 22.619 34.705 20.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 22.140 36.963 20.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 23.677 36.504 21.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 23.533 37.537 20.167 1.00 0.00 H new ATOM 1701 N VAL A 107 28.210 31.953 16.844 1.00 0.00 N ATOM 1702 CA VAL A 107 29.592 31.903 16.382 1.00 0.00 C ATOM 1703 C VAL A 107 29.722 31.051 15.126 1.00 0.00 C ATOM 1704 O VAL A 107 30.390 31.439 14.167 1.00 0.00 O ATOM 1705 CB VAL A 107 30.503 31.330 17.484 1.00 0.00 C ATOM 1706 CG1 VAL A 107 31.895 31.055 16.934 1.00 0.00 C ATOM 1707 CG2 VAL A 107 30.567 32.297 18.656 1.00 0.00 C ATOM 0 H VAL A 107 28.060 31.549 17.769 1.00 0.00 H new ATOM 0 HA VAL A 107 29.900 32.922 16.146 1.00 0.00 H new ATOM 0 HB VAL A 107 30.086 30.386 17.834 1.00 0.00 H new ATOM 0 HG11 VAL A 107 32.526 30.651 17.726 1.00 0.00 H new ATOM 0 HG12 VAL A 107 31.828 30.334 16.119 1.00 0.00 H new ATOM 0 HG13 VAL A 107 32.329 31.983 16.563 1.00 0.00 H new ATOM 0 HG21 VAL A 107 31.213 31.886 19.432 1.00 0.00 H new ATOM 0 HG22 VAL A 107 30.969 33.252 18.318 1.00 0.00 H new ATOM 0 HG23 VAL A 107 29.565 32.447 19.059 1.00 0.00 H new ATOM 1717 N ILE A 108 29.079 29.888 15.136 1.00 0.00 N ATOM 1718 CA ILE A 108 29.061 29.012 13.971 1.00 0.00 C ATOM 1719 C ILE A 108 28.435 29.707 12.769 1.00 0.00 C ATOM 1720 O ILE A 108 28.944 29.615 11.652 1.00 0.00 O ATOM 1721 CB ILE A 108 28.292 27.713 14.272 1.00 0.00 C ATOM 1722 CG1 ILE A 108 29.066 26.855 15.278 1.00 0.00 C ATOM 1723 CG2 ILE A 108 28.038 26.936 12.990 1.00 0.00 C ATOM 1724 CD1 ILE A 108 30.340 26.262 14.721 1.00 0.00 C ATOM 0 H ILE A 108 28.563 29.530 15.940 1.00 0.00 H new ATOM 0 HA ILE A 108 30.096 28.766 13.734 1.00 0.00 H new ATOM 0 HB ILE A 108 27.329 27.974 14.711 1.00 0.00 H new ATOM 0 HG12 ILE A 108 29.310 27.464 16.149 1.00 0.00 H new ATOM 0 HG13 ILE A 108 28.421 26.047 15.624 1.00 0.00 H new ATOM 0 HG21 ILE A 108 27.493 26.021 13.221 1.00 0.00 H new ATOM 0 HG22 ILE A 108 27.448 27.546 12.306 1.00 0.00 H new ATOM 0 HG23 ILE A 108 28.990 26.684 12.523 1.00 0.00 H new ATOM 0 HD11 ILE A 108 30.832 25.668 15.491 1.00 0.00 H new ATOM 0 HD12 ILE A 108 30.103 25.626 13.868 1.00 0.00 H new ATOM 0 HD13 ILE A 108 31.005 27.064 14.401 1.00 0.00 H new ATOM 1736 N GLU A 109 27.327 30.402 13.005 1.00 0.00 N ATOM 1737 CA GLU A 109 26.625 31.108 11.940 1.00 0.00 C ATOM 1738 C GLU A 109 27.482 32.226 11.362 1.00 0.00 C ATOM 1739 O GLU A 109 27.546 32.407 10.146 1.00 0.00 O ATOM 1740 CB GLU A 109 25.305 31.681 12.461 1.00 0.00 C ATOM 1741 CG GLU A 109 24.508 32.464 11.427 1.00 0.00 C ATOM 1742 CD GLU A 109 24.015 31.606 10.295 1.00 0.00 C ATOM 1743 OE1 GLU A 109 23.650 30.482 10.542 1.00 0.00 O ATOM 1744 OE2 GLU A 109 24.003 32.076 9.181 1.00 0.00 O ATOM 0 H GLU A 109 26.896 30.491 13.925 1.00 0.00 H new ATOM 0 HA GLU A 109 26.416 30.391 11.146 1.00 0.00 H new ATOM 0 HB2 GLU A 109 24.689 30.862 12.833 1.00 0.00 H new ATOM 0 HB3 GLU A 109 25.515 32.332 13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.656 32.937 11.915 1.00 0.00 H new ATOM 0 HG3 GLU A 109 25.130 33.264 11.026 1.00 0.00 H new ATOM 1751 N GLN A 110 28.140 32.975 12.240 1.00 0.00 N ATOM 1752 CA GLN A 110 28.969 34.098 11.820 1.00 0.00 C ATOM 1753 C GLN A 110 30.147 33.629 10.976 1.00 0.00 C ATOM 1754 O GLN A 110 30.441 34.205 9.929 1.00 0.00 O ATOM 1755 CB GLN A 110 29.476 34.875 13.038 1.00 0.00 C ATOM 1756 CG GLN A 110 28.403 35.677 13.756 1.00 0.00 C ATOM 1757 CD GLN A 110 28.907 36.289 15.049 1.00 0.00 C ATOM 1758 OE1 GLN A 110 29.883 35.816 15.638 1.00 0.00 O ATOM 1759 NE2 GLN A 110 28.243 37.347 15.500 1.00 0.00 N ATOM 0 H GLN A 110 28.115 32.824 13.248 1.00 0.00 H new ATOM 0 HA GLN A 110 28.351 34.756 11.209 1.00 0.00 H new ATOM 0 HB2 GLN A 110 29.922 34.173 13.743 1.00 0.00 H new ATOM 0 HB3 GLN A 110 30.268 35.553 12.719 1.00 0.00 H new ATOM 0 HG2 GLN A 110 28.044 36.469 13.098 1.00 0.00 H new ATOM 0 HG3 GLN A 110 27.552 35.030 13.971 1.00 0.00 H new ATOM 0 HE21 GLN A 110 27.441 37.705 14.981 1.00 0.00 H new ATOM 0 HE22 GLN A 110 28.535 37.801 16.365 1.00 0.00 H new ATOM 1768 N ASN A 111 30.817 32.579 11.437 1.00 0.00 N ATOM 1769 CA ASN A 111 31.987 32.052 10.745 1.00 0.00 C ATOM 1770 C ASN A 111 31.601 31.415 9.416 1.00 0.00 C ATOM 1771 O ASN A 111 32.262 31.627 8.400 1.00 0.00 O ATOM 1772 CB ASN A 111 32.723 31.055 11.621 1.00 0.00 C ATOM 1773 CG ASN A 111 33.476 31.716 12.742 1.00 0.00 C ATOM 1774 OD1 ASN A 111 33.749 32.921 12.697 1.00 0.00 O ATOM 1775 ND2 ASN A 111 33.817 30.951 13.748 1.00 0.00 N ATOM 0 H ASN A 111 30.569 32.075 12.289 1.00 0.00 H new ATOM 0 HA ASN A 111 32.655 32.887 10.535 1.00 0.00 H new ATOM 0 HB2 ASN A 111 32.008 30.345 12.037 1.00 0.00 H new ATOM 0 HB3 ASN A 111 33.420 30.483 11.008 1.00 0.00 H new ATOM 0 HD21 ASN A 111 34.329 31.345 14.537 1.00 0.00 H new ATOM 0 HD22 ASN A 111 33.570 29.961 13.743 1.00 0.00 H new ATOM 1782 N ALA A 112 30.526 30.634 9.431 1.00 0.00 N ATOM 1783 CA ALA A 112 30.029 29.993 8.220 1.00 0.00 C ATOM 1784 C ALA A 112 29.549 31.025 7.207 1.00 0.00 C ATOM 1785 O ALA A 112 29.782 30.885 6.006 1.00 0.00 O ATOM 1786 CB ALA A 112 28.907 29.021 8.557 1.00 0.00 C ATOM 0 H ALA A 112 29.982 30.430 10.269 1.00 0.00 H new ATOM 0 HA ALA A 112 30.853 29.438 7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 112 28.546 28.550 7.642 1.00 0.00 H new ATOM 0 HB2 ALA A 112 29.281 28.255 9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 112 28.089 29.561 9.034 1.00 0.00 H new ATOM 1792 N SER A 113 28.878 32.061 7.698 1.00 0.00 N ATOM 1793 CA SER A 113 28.373 33.124 6.838 1.00 0.00 C ATOM 1794 C SER A 113 29.501 33.776 6.049 1.00 0.00 C ATOM 1795 O SER A 113 29.394 33.969 4.838 1.00 0.00 O ATOM 1796 CB SER A 113 27.654 34.170 7.668 1.00 0.00 C ATOM 1797 OG SER A 113 27.189 35.217 6.862 1.00 0.00 O ATOM 0 H SER A 113 28.671 32.187 8.689 1.00 0.00 H new ATOM 0 HA SER A 113 27.673 32.680 6.130 1.00 0.00 H new ATOM 0 HB2 SER A 113 26.816 33.710 8.193 1.00 0.00 H new ATOM 0 HB3 SER A 113 28.329 34.563 8.428 1.00 0.00 H new ATOM 0 HG SER A 113 26.728 35.878 7.419 1.00 0.00 H new ATOM 1803 N VAL A 114 30.583 34.114 6.743 1.00 0.00 N ATOM 1804 CA VAL A 114 31.752 34.703 6.100 1.00 0.00 C ATOM 1805 C VAL A 114 32.335 33.766 5.051 1.00 0.00 C ATOM 1806 O VAL A 114 32.577 34.166 3.912 1.00 0.00 O ATOM 1807 CB VAL A 114 32.831 35.030 7.150 1.00 0.00 C ATOM 1808 CG1 VAL A 114 34.137 35.413 6.469 1.00 0.00 C ATOM 1809 CG2 VAL A 114 32.347 36.149 8.059 1.00 0.00 C ATOM 0 H VAL A 114 30.674 33.990 7.751 1.00 0.00 H new ATOM 0 HA VAL A 114 31.432 35.621 5.607 1.00 0.00 H new ATOM 0 HB VAL A 114 33.014 34.144 7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 114 34.888 35.641 7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 114 34.483 34.583 5.852 1.00 0.00 H new ATOM 0 HG13 VAL A 114 33.977 36.289 5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 114 33.115 36.375 8.799 1.00 0.00 H new ATOM 0 HG22 VAL A 114 32.144 37.039 7.464 1.00 0.00 H new ATOM 0 HG23 VAL A 114 31.435 35.836 8.567 1.00 0.00 H new ATOM 1819 N MET A 115 32.559 32.515 5.441 1.00 0.00 N ATOM 1820 CA MET A 115 33.139 31.524 4.543 1.00 0.00 C ATOM 1821 C MET A 115 32.287 31.349 3.292 1.00 0.00 C ATOM 1822 O MET A 115 32.811 31.184 2.191 1.00 0.00 O ATOM 1823 CB MET A 115 33.305 30.190 5.266 1.00 0.00 C ATOM 1824 CG MET A 115 34.366 30.193 6.358 1.00 0.00 C ATOM 1825 SD MET A 115 34.298 28.720 7.398 1.00 0.00 S ATOM 1826 CE MET A 115 34.939 27.483 6.274 1.00 0.00 C ATOM 0 H MET A 115 32.347 32.164 6.375 1.00 0.00 H new ATOM 0 HA MET A 115 34.121 31.882 4.232 1.00 0.00 H new ATOM 0 HB2 MET A 115 32.349 29.908 5.707 1.00 0.00 H new ATOM 0 HB3 MET A 115 33.557 29.423 4.534 1.00 0.00 H new ATOM 0 HG2 MET A 115 35.353 30.264 5.900 1.00 0.00 H new ATOM 0 HG3 MET A 115 34.239 31.079 6.980 1.00 0.00 H new ATOM 0 HE1 MET A 115 34.196 26.698 6.134 1.00 0.00 H new ATOM 0 HE2 MET A 115 35.163 27.946 5.313 1.00 0.00 H new ATOM 0 HE3 MET A 115 35.849 27.051 6.689 1.00 0.00 H new ATOM 1836 N GLU A 116 30.971 31.385 3.469 1.00 0.00 N ATOM 1837 CA GLU A 116 30.044 31.275 2.349 1.00 0.00 C ATOM 1838 C GLU A 116 30.048 32.543 1.504 1.00 0.00 C ATOM 1839 O GLU A 116 29.967 32.482 0.277 1.00 0.00 O ATOM 1840 CB GLU A 116 28.627 30.993 2.855 1.00 0.00 C ATOM 1841 CG GLU A 116 28.438 29.607 3.455 1.00 0.00 C ATOM 1842 CD GLU A 116 27.165 29.479 4.244 1.00 0.00 C ATOM 1843 OE1 GLU A 116 26.575 30.487 4.550 1.00 0.00 O ATOM 1844 OE2 GLU A 116 26.783 28.372 4.541 1.00 0.00 O ATOM 0 H GLU A 116 30.522 31.490 4.379 1.00 0.00 H new ATOM 0 HA GLU A 116 30.374 30.445 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 116 28.367 31.739 3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 116 27.928 31.116 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 116 28.439 28.867 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 116 29.285 29.378 4.102 1.00 0.00 H new ATOM 1851 N SER A 117 30.143 33.690 2.168 1.00 0.00 N ATOM 1852 CA SER A 117 30.063 34.977 1.488 1.00 0.00 C ATOM 1853 C SER A 117 31.299 35.226 0.633 1.00 0.00 C ATOM 1854 O SER A 117 31.277 36.048 -0.282 1.00 0.00 O ATOM 1855 CB SER A 117 29.904 36.094 2.501 1.00 0.00 C ATOM 1856 OG SER A 117 31.090 36.291 3.221 1.00 0.00 O ATOM 0 H SER A 117 30.276 33.754 3.177 1.00 0.00 H new ATOM 0 HA SER A 117 29.192 34.957 0.832 1.00 0.00 H new ATOM 0 HB2 SER A 117 29.627 37.016 1.990 1.00 0.00 H new ATOM 0 HB3 SER A 117 29.093 35.854 3.188 1.00 0.00 H new ATOM 0 HG SER A 117 31.608 35.459 3.231 1.00 0.00 H new ATOM 1862 N LEU A 118 32.377 34.512 0.939 1.00 0.00 N ATOM 1863 CA LEU A 118 33.603 34.602 0.155 1.00 0.00 C ATOM 1864 C LEU A 118 33.420 33.987 -1.227 1.00 0.00 C ATOM 1865 O LEU A 118 34.228 34.211 -2.128 1.00 0.00 O ATOM 1866 CB LEU A 118 34.753 33.897 0.886 1.00 0.00 C ATOM 1867 CG LEU A 118 35.259 34.592 2.156 1.00 0.00 C ATOM 1868 CD1 LEU A 118 36.261 33.691 2.864 1.00 0.00 C ATOM 1869 CD2 LEU A 118 35.889 35.927 1.787 1.00 0.00 C ATOM 0 H LEU A 118 32.426 33.864 1.725 1.00 0.00 H new ATOM 0 HA LEU A 118 33.844 35.658 0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 118 34.429 32.890 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 118 35.589 33.792 0.194 1.00 0.00 H new ATOM 0 HG LEU A 118 34.427 34.780 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 118 36.620 34.185 3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 118 35.779 32.751 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 118 37.102 33.491 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 118 36.249 36.421 2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 118 36.725 35.760 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 118 35.146 36.558 1.300 1.00 0.00 H new ATOM 1881 N ASN A 119 32.352 33.213 -1.388 1.00 0.00 N ATOM 1882 CA ASN A 119 32.042 32.593 -2.670 1.00 0.00 C ATOM 1883 C ASN A 119 33.139 31.626 -3.095 1.00 0.00 C ATOM 1884 O ASN A 119 33.406 31.459 -4.285 1.00 0.00 O ATOM 1885 CB ASN A 119 31.821 33.651 -3.735 1.00 0.00 C ATOM 1886 CG ASN A 119 30.644 34.538 -3.433 1.00 0.00 C ATOM 1887 OD1 ASN A 119 29.587 34.062 -3.004 1.00 0.00 O ATOM 1888 ND2 ASN A 119 30.807 35.818 -3.650 1.00 0.00 N ATOM 0 H ASN A 119 31.686 33.000 -0.645 1.00 0.00 H new ATOM 0 HA ASN A 119 31.121 32.022 -2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 119 32.719 34.263 -3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 119 31.667 33.165 -4.699 1.00 0.00 H new ATOM 0 HD21 ASN A 119 30.043 36.468 -3.464 1.00 0.00 H new ATOM 0 HD22 ASN A 119 31.698 36.166 -4.005 1.00 0.00 H new ATOM 1895 N ASP A 120 33.773 30.991 -2.116 1.00 0.00 N ATOM 1896 CA ASP A 120 34.772 29.965 -2.388 1.00 0.00 C ATOM 1897 C ASP A 120 34.186 28.568 -2.227 1.00 0.00 C ATOM 1898 O ASP A 120 33.887 28.135 -1.114 1.00 0.00 O ATOM 1899 CB ASP A 120 35.978 30.129 -1.459 1.00 0.00 C ATOM 1900 CG ASP A 120 37.074 29.106 -1.725 1.00 0.00 C ATOM 1901 OD1 ASP A 120 36.813 28.150 -2.416 1.00 0.00 O ATOM 1902 OD2 ASP A 120 38.162 29.291 -1.235 1.00 0.00 O ATOM 0 H ASP A 120 33.612 31.169 -1.125 1.00 0.00 H new ATOM 0 HA ASP A 120 35.097 30.087 -3.421 1.00 0.00 H new ATOM 0 HB2 ASP A 120 36.388 31.132 -1.577 1.00 0.00 H new ATOM 0 HB3 ASP A 120 35.648 30.040 -0.424 1.00 0.00 H new ATOM 1907 N GLU A 121 34.023 27.868 -3.344 1.00 0.00 N ATOM 1908 CA GLU A 121 33.418 26.541 -3.335 1.00 0.00 C ATOM 1909 C GLU A 121 33.937 25.707 -2.171 1.00 0.00 C ATOM 1910 O GLU A 121 33.166 25.044 -1.477 1.00 0.00 O ATOM 1911 CB GLU A 121 33.697 25.819 -4.656 1.00 0.00 C ATOM 1912 CG GLU A 121 33.061 24.441 -4.765 1.00 0.00 C ATOM 1913 CD GLU A 121 33.323 23.779 -6.089 1.00 0.00 C ATOM 1914 OE1 GLU A 121 33.980 24.373 -6.910 1.00 0.00 O ATOM 1915 OE2 GLU A 121 32.865 22.677 -6.281 1.00 0.00 O ATOM 0 H GLU A 121 34.302 28.198 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 121 32.342 26.666 -3.215 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.337 26.438 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 121 34.775 25.719 -4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 121 33.442 23.806 -3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 121 31.985 24.530 -4.616 1.00 0.00 H new ATOM 1922 N TYR A 122 35.249 25.744 -1.961 1.00 0.00 N ATOM 1923 CA TYR A 122 35.879 24.957 -0.908 1.00 0.00 C ATOM 1924 C TYR A 122 35.371 25.369 0.468 1.00 0.00 C ATOM 1925 O TYR A 122 34.892 24.537 1.238 1.00 0.00 O ATOM 1926 CB TYR A 122 37.401 25.095 -0.975 1.00 0.00 C ATOM 1927 CG TYR A 122 38.126 24.431 0.175 1.00 0.00 C ATOM 1928 CD1 TYR A 122 38.293 23.054 0.187 1.00 0.00 C ATOM 1929 CD2 TYR A 122 38.622 25.199 1.218 1.00 0.00 C ATOM 1930 CE1 TYR A 122 38.954 22.447 1.238 1.00 0.00 C ATOM 1931 CE2 TYR A 122 39.283 24.593 2.268 1.00 0.00 C ATOM 1932 CZ TYR A 122 39.450 23.223 2.280 1.00 0.00 C ATOM 1933 OH TYR A 122 40.109 22.619 3.327 1.00 0.00 O ATOM 0 H TYR A 122 35.897 26.312 -2.507 1.00 0.00 H new ATOM 0 HA TYR A 122 35.613 23.912 -1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 122 37.755 24.665 -1.912 1.00 0.00 H new ATOM 0 HB3 TYR A 122 37.660 26.154 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 122 37.906 22.456 -0.625 1.00 0.00 H new ATOM 0 HD2 TYR A 122 38.491 26.271 1.209 1.00 0.00 H new ATOM 0 HE1 TYR A 122 39.085 21.375 1.250 1.00 0.00 H new ATOM 0 HE2 TYR A 122 39.669 25.191 3.080 1.00 0.00 H new ATOM 0 HH TYR A 122 40.393 23.301 3.971 1.00 0.00 H new ATOM 1943 N LEU A 123 35.479 26.658 0.770 1.00 0.00 N ATOM 1944 CA LEU A 123 35.120 27.169 2.088 1.00 0.00 C ATOM 1945 C LEU A 123 33.617 27.081 2.322 1.00 0.00 C ATOM 1946 O LEU A 123 33.165 26.895 3.452 1.00 0.00 O ATOM 1947 CB LEU A 123 35.583 28.623 2.238 1.00 0.00 C ATOM 1948 CG LEU A 123 37.102 28.836 2.281 1.00 0.00 C ATOM 1949 CD1 LEU A 123 37.404 30.328 2.337 1.00 0.00 C ATOM 1950 CD2 LEU A 123 37.682 28.115 3.488 1.00 0.00 C ATOM 0 H LEU A 123 35.813 27.369 0.119 1.00 0.00 H new ATOM 0 HA LEU A 123 35.621 26.552 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 123 35.177 29.202 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 123 35.151 29.030 3.152 1.00 0.00 H new ATOM 0 HG LEU A 123 37.562 28.425 1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 123 38.483 30.480 2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 123 36.994 30.816 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 123 36.952 30.757 3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 123 38.761 28.266 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 123 37.234 28.512 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 123 37.467 27.049 3.413 1.00 0.00 H new ATOM 1962 N LYS A 124 32.847 27.217 1.248 1.00 0.00 N ATOM 1963 CA LYS A 124 31.400 27.056 1.317 1.00 0.00 C ATOM 1964 C LYS A 124 31.023 25.640 1.734 1.00 0.00 C ATOM 1965 O LYS A 124 30.176 25.444 2.606 1.00 0.00 O ATOM 1966 CB LYS A 124 30.758 27.397 -0.028 1.00 0.00 C ATOM 1967 CG LYS A 124 29.238 27.304 -0.041 1.00 0.00 C ATOM 1968 CD LYS A 124 28.670 27.731 -1.387 1.00 0.00 C ATOM 1969 CE LYS A 124 27.153 27.616 -1.409 1.00 0.00 C ATOM 1970 NZ LYS A 124 26.583 28.030 -2.720 1.00 0.00 N ATOM 0 H LYS A 124 33.202 27.439 0.318 1.00 0.00 H new ATOM 0 HA LYS A 124 31.024 27.745 2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 124 31.050 28.408 -0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 124 31.157 26.726 -0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 124 28.932 26.281 0.177 1.00 0.00 H new ATOM 0 HG3 LYS A 124 28.826 27.935 0.747 1.00 0.00 H new ATOM 0 HD2 LYS A 124 28.962 28.760 -1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 124 29.095 27.111 -2.177 1.00 0.00 H new ATOM 0 HE2 LYS A 124 26.864 26.587 -1.197 1.00 0.00 H new ATOM 0 HE3 LYS A 124 26.731 28.235 -0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 25.548 27.937 -2.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 26.837 29.020 -2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 26.966 27.423 -3.472 1.00 0.00 H new ATOM 1984 N GLU A 125 31.656 24.656 1.105 1.00 0.00 N ATOM 1985 CA GLU A 125 31.471 23.260 1.485 1.00 0.00 C ATOM 1986 C GLU A 125 31.877 23.025 2.934 1.00 0.00 C ATOM 1987 O GLU A 125 31.180 22.338 3.681 1.00 0.00 O ATOM 1988 CB GLU A 125 32.279 22.345 0.563 1.00 0.00 C ATOM 1989 CG GLU A 125 32.057 20.858 0.801 1.00 0.00 C ATOM 1990 CD GLU A 125 32.869 19.990 -0.119 1.00 0.00 C ATOM 1991 OE1 GLU A 125 32.660 20.057 -1.307 1.00 0.00 O ATOM 1992 OE2 GLU A 125 33.701 19.259 0.366 1.00 0.00 O ATOM 0 H GLU A 125 32.302 24.799 0.329 1.00 0.00 H new ATOM 0 HA GLU A 125 30.412 23.025 1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 125 32.026 22.577 -0.472 1.00 0.00 H new ATOM 0 HB3 GLU A 125 33.339 22.567 0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 125 32.309 20.619 1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 125 31.000 20.628 0.670 1.00 0.00 H new ATOM 1999 N ARG A 126 33.010 23.598 3.326 1.00 0.00 N ATOM 2000 CA ARG A 126 33.499 23.472 4.694 1.00 0.00 C ATOM 2001 C ARG A 126 32.606 24.226 5.670 1.00 0.00 C ATOM 2002 O ARG A 126 32.459 23.828 6.826 1.00 0.00 O ATOM 2003 CB ARG A 126 34.923 23.999 4.804 1.00 0.00 C ATOM 2004 CG ARG A 126 35.951 23.239 3.981 1.00 0.00 C ATOM 2005 CD ARG A 126 36.303 21.939 4.608 1.00 0.00 C ATOM 2006 NE ARG A 126 35.262 20.943 4.414 1.00 0.00 N ATOM 2007 CZ ARG A 126 35.004 20.323 3.247 1.00 0.00 C ATOM 2008 NH1 ARG A 126 35.719 20.605 2.180 1.00 0.00 N ATOM 2009 NH2 ARG A 126 34.032 19.430 3.173 1.00 0.00 N ATOM 0 H ARG A 126 33.607 24.155 2.715 1.00 0.00 H new ATOM 0 HA ARG A 126 33.483 22.413 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 126 34.933 25.044 4.496 1.00 0.00 H new ATOM 0 HB3 ARG A 126 35.225 23.972 5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 126 35.559 23.066 2.979 1.00 0.00 H new ATOM 0 HG3 ARG A 126 36.850 23.846 3.871 1.00 0.00 H new ATOM 0 HD2 ARG A 126 37.238 21.573 4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 126 36.472 22.085 5.675 1.00 0.00 H new ATOM 0 HE ARG A 126 34.686 20.696 5.219 1.00 0.00 H new ATOM 0 HH11 ARG A 126 36.469 21.294 2.236 1.00 0.00 H new ATOM 0 HH12 ARG A 126 35.523 20.135 1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 126 33.477 19.210 4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 126 33.837 18.961 2.289 1.00 0.00 H new ATOM 2023 N ALA A 127 32.010 25.316 5.199 1.00 0.00 N ATOM 2024 CA ALA A 127 31.075 26.089 6.008 1.00 0.00 C ATOM 2025 C ALA A 127 29.845 25.264 6.367 1.00 0.00 C ATOM 2026 O ALA A 127 29.316 25.370 7.473 1.00 0.00 O ATOM 2027 CB ALA A 127 30.664 27.358 5.276 1.00 0.00 C ATOM 0 H ALA A 127 32.158 25.685 4.260 1.00 0.00 H new ATOM 0 HA ALA A 127 31.580 26.364 6.934 1.00 0.00 H new ATOM 0 HB1 ALA A 127 29.966 27.924 5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 127 31.547 27.965 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 127 30.184 27.095 4.333 1.00 0.00 H new ATOM 2033 N VAL A 128 29.396 24.441 5.425 1.00 0.00 N ATOM 2034 CA VAL A 128 28.322 23.490 5.688 1.00 0.00 C ATOM 2035 C VAL A 128 28.719 22.497 6.773 1.00 0.00 C ATOM 2036 O VAL A 128 27.933 22.199 7.673 1.00 0.00 O ATOM 2037 CB VAL A 128 27.960 22.724 4.402 1.00 0.00 C ATOM 2038 CG1 VAL A 128 26.999 21.586 4.712 1.00 0.00 C ATOM 2039 CG2 VAL A 128 27.356 23.678 3.383 1.00 0.00 C ATOM 0 H VAL A 128 29.759 24.413 4.472 1.00 0.00 H new ATOM 0 HA VAL A 128 27.456 24.055 6.033 1.00 0.00 H new ATOM 0 HB VAL A 128 28.868 22.293 3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 128 26.754 21.056 3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.466 20.896 5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.087 21.990 5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.103 23.129 2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.455 24.130 3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 128 28.077 24.460 3.144 1.00 0.00 H new ATOM 2049 N ASP A 129 29.942 21.987 6.682 1.00 0.00 N ATOM 2050 CA ASP A 129 30.497 21.137 7.728 1.00 0.00 C ATOM 2051 C ASP A 129 30.552 21.869 9.063 1.00 0.00 C ATOM 2052 O ASP A 129 30.235 21.300 10.108 1.00 0.00 O ATOM 2053 CB ASP A 129 31.900 20.659 7.344 1.00 0.00 C ATOM 2054 CG ASP A 129 31.889 19.634 6.217 1.00 0.00 C ATOM 2055 OD1 ASP A 129 30.848 19.078 5.957 1.00 0.00 O ATOM 2056 OD2 ASP A 129 32.921 19.418 5.628 1.00 0.00 O ATOM 0 H ASP A 129 30.569 22.148 5.893 1.00 0.00 H new ATOM 0 HA ASP A 129 29.840 20.274 7.834 1.00 0.00 H new ATOM 0 HB2 ASP A 129 32.501 21.517 7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 129 32.382 20.224 8.219 1.00 0.00 H new ATOM 2061 N LEU A 130 30.956 23.134 9.022 1.00 0.00 N ATOM 2062 CA LEU A 130 31.026 23.956 10.224 1.00 0.00 C ATOM 2063 C LEU A 130 29.652 24.117 10.862 1.00 0.00 C ATOM 2064 O LEU A 130 29.513 24.053 12.083 1.00 0.00 O ATOM 2065 CB LEU A 130 31.607 25.336 9.890 1.00 0.00 C ATOM 2066 CG LEU A 130 31.788 26.287 11.080 1.00 0.00 C ATOM 2067 CD1 LEU A 130 32.715 25.648 12.105 1.00 0.00 C ATOM 2068 CD2 LEU A 130 32.348 27.614 10.589 1.00 0.00 C ATOM 0 H LEU A 130 31.240 23.613 8.168 1.00 0.00 H new ATOM 0 HA LEU A 130 31.679 23.452 10.936 1.00 0.00 H new ATOM 0 HB2 LEU A 130 32.576 25.196 9.410 1.00 0.00 H new ATOM 0 HB3 LEU A 130 30.956 25.817 9.160 1.00 0.00 H new ATOM 0 HG LEU A 130 30.826 26.475 11.556 1.00 0.00 H new ATOM 0 HD11 LEU A 130 32.844 26.324 12.950 1.00 0.00 H new ATOM 0 HD12 LEU A 130 32.282 24.710 12.453 1.00 0.00 H new ATOM 0 HD13 LEU A 130 33.684 25.452 11.647 1.00 0.00 H new ATOM 0 HD21 LEU A 130 32.477 28.290 11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 130 33.312 27.447 10.108 1.00 0.00 H new ATOM 0 HD23 LEU A 130 31.657 28.057 9.872 1.00 0.00 H new ATOM 2080 N ARG A 131 28.639 24.326 10.028 1.00 0.00 N ATOM 2081 CA ARG A 131 27.259 24.375 10.496 1.00 0.00 C ATOM 2082 C ARG A 131 26.863 23.074 11.181 1.00 0.00 C ATOM 2083 O ARG A 131 26.148 23.081 12.183 1.00 0.00 O ATOM 2084 CB ARG A 131 26.310 24.645 9.338 1.00 0.00 C ATOM 2085 CG ARG A 131 26.360 26.061 8.787 1.00 0.00 C ATOM 2086 CD ARG A 131 25.419 26.243 7.652 1.00 0.00 C ATOM 2087 NE ARG A 131 25.446 27.602 7.137 1.00 0.00 N ATOM 2088 CZ ARG A 131 24.829 28.652 7.714 1.00 0.00 C ATOM 2089 NH1 ARG A 131 24.142 28.482 8.822 1.00 0.00 N ATOM 2090 NH2 ARG A 131 24.914 29.851 7.166 1.00 0.00 N ATOM 0 H ARG A 131 28.748 24.464 9.023 1.00 0.00 H new ATOM 0 HA ARG A 131 27.187 25.188 11.219 1.00 0.00 H new ATOM 0 HB2 ARG A 131 26.537 23.948 8.531 1.00 0.00 H new ATOM 0 HB3 ARG A 131 25.292 24.433 9.665 1.00 0.00 H new ATOM 0 HG2 ARG A 131 26.116 26.769 9.579 1.00 0.00 H new ATOM 0 HG3 ARG A 131 27.374 26.288 8.459 1.00 0.00 H new ATOM 0 HD2 ARG A 131 25.675 25.547 6.853 1.00 0.00 H new ATOM 0 HD3 ARG A 131 24.408 25.998 7.976 1.00 0.00 H new ATOM 0 HE ARG A 131 25.969 27.773 6.278 1.00 0.00 H new ATOM 0 HH11 ARG A 131 24.076 27.556 9.244 1.00 0.00 H new ATOM 0 HH12 ARG A 131 23.675 29.276 9.259 1.00 0.00 H new ATOM 0 HH21 ARG A 131 25.447 29.982 6.306 1.00 0.00 H new ATOM 0 HH22 ARG A 131 24.447 30.646 7.603 1.00 0.00 H new ATOM 2104 N ASP A 132 27.331 21.957 10.634 1.00 0.00 N ATOM 2105 CA ASP A 132 27.088 20.650 11.234 1.00 0.00 C ATOM 2106 C ASP A 132 27.793 20.522 12.578 1.00 0.00 C ATOM 2107 O ASP A 132 27.233 19.985 13.534 1.00 0.00 O ATOM 2108 CB ASP A 132 27.558 19.535 10.297 1.00 0.00 C ATOM 2109 CG ASP A 132 27.080 18.156 10.731 1.00 0.00 C ATOM 2110 OD1 ASP A 132 25.953 17.824 10.450 1.00 0.00 O ATOM 2111 OD2 ASP A 132 27.846 17.448 11.339 1.00 0.00 O ATOM 0 H ASP A 132 27.881 21.931 9.775 1.00 0.00 H new ATOM 0 HA ASP A 132 26.014 20.554 11.396 1.00 0.00 H new ATOM 0 HB2 ASP A 132 27.197 19.738 9.289 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.647 19.539 10.253 1.00 0.00 H new ATOM 2116 N VAL A 133 29.023 21.018 12.645 1.00 0.00 N ATOM 2117 CA VAL A 133 29.777 21.032 13.894 1.00 0.00 C ATOM 2118 C VAL A 133 28.994 21.723 15.002 1.00 0.00 C ATOM 2119 O VAL A 133 28.912 21.221 16.123 1.00 0.00 O ATOM 2120 CB VAL A 133 31.125 21.750 13.696 1.00 0.00 C ATOM 2121 CG1 VAL A 133 31.788 22.017 15.039 1.00 0.00 C ATOM 2122 CG2 VAL A 133 32.031 20.915 12.804 1.00 0.00 C ATOM 0 H VAL A 133 29.520 21.416 11.848 1.00 0.00 H new ATOM 0 HA VAL A 133 29.954 19.997 14.186 1.00 0.00 H new ATOM 0 HB VAL A 133 30.947 22.709 13.210 1.00 0.00 H new ATOM 0 HG11 VAL A 133 32.739 22.525 14.881 1.00 0.00 H new ATOM 0 HG12 VAL A 133 31.138 22.646 15.647 1.00 0.00 H new ATOM 0 HG13 VAL A 133 31.963 21.072 15.553 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.982 21.429 12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 133 32.206 19.945 13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.555 20.772 11.834 1.00 0.00 H new ATOM 2132 N GLY A 134 28.419 22.878 14.683 1.00 0.00 N ATOM 2133 CA GLY A 134 27.608 23.620 15.639 1.00 0.00 C ATOM 2134 C GLY A 134 26.451 22.773 16.155 1.00 0.00 C ATOM 2135 O GLY A 134 26.178 22.743 17.355 1.00 0.00 O ATOM 0 H GLY A 134 28.501 23.320 13.768 1.00 0.00 H new ATOM 0 HA2 GLY A 134 28.229 23.940 16.476 1.00 0.00 H new ATOM 0 HA3 GLY A 134 27.219 24.522 15.167 1.00 0.00 H new ATOM 2139 N ASN A 135 25.775 22.086 15.242 1.00 0.00 N ATOM 2140 CA ASN A 135 24.641 21.242 15.602 1.00 0.00 C ATOM 2141 C ASN A 135 25.067 20.117 16.536 1.00 0.00 C ATOM 2142 O ASN A 135 24.376 19.808 17.507 1.00 0.00 O ATOM 2143 CB ASN A 135 23.977 20.681 14.358 1.00 0.00 C ATOM 2144 CG ASN A 135 23.189 21.717 13.606 1.00 0.00 C ATOM 2145 OD1 ASN A 135 22.818 22.757 14.163 1.00 0.00 O ATOM 2146 ND2 ASN A 135 22.925 21.454 12.352 1.00 0.00 N ATOM 0 H ASN A 135 25.992 22.097 14.245 1.00 0.00 H new ATOM 0 HA ASN A 135 23.917 21.861 16.132 1.00 0.00 H new ATOM 0 HB2 ASN A 135 24.739 20.262 13.701 1.00 0.00 H new ATOM 0 HB3 ASN A 135 23.316 19.862 14.641 1.00 0.00 H new ATOM 0 HD21 ASN A 135 22.393 22.120 11.792 1.00 0.00 H new ATOM 0 HD22 ASN A 135 23.251 20.583 11.934 1.00 0.00 H new ATOM 2153 N ARG A 136 26.209 19.507 16.237 1.00 0.00 N ATOM 2154 CA ARG A 136 26.726 18.410 17.047 1.00 0.00 C ATOM 2155 C ARG A 136 27.032 18.870 18.467 1.00 0.00 C ATOM 2156 O ARG A 136 26.759 18.158 19.433 1.00 0.00 O ATOM 2157 CB ARG A 136 27.987 17.832 16.422 1.00 0.00 C ATOM 2158 CG ARG A 136 27.791 17.198 15.054 1.00 0.00 C ATOM 2159 CD ARG A 136 27.112 15.880 15.152 1.00 0.00 C ATOM 2160 NE ARG A 136 25.668 16.004 15.026 1.00 0.00 N ATOM 2161 CZ ARG A 136 25.016 16.195 13.863 1.00 0.00 C ATOM 2162 NH1 ARG A 136 25.690 16.283 12.738 1.00 0.00 N ATOM 2163 NH2 ARG A 136 23.698 16.295 13.854 1.00 0.00 N ATOM 0 H ARG A 136 26.795 19.754 15.439 1.00 0.00 H new ATOM 0 HA ARG A 136 25.955 17.640 17.086 1.00 0.00 H new ATOM 0 HB2 ARG A 136 28.729 18.626 16.335 1.00 0.00 H new ATOM 0 HB3 ARG A 136 28.399 17.083 17.098 1.00 0.00 H new ATOM 0 HG2 ARG A 136 27.202 17.865 14.425 1.00 0.00 H new ATOM 0 HG3 ARG A 136 28.759 17.074 14.568 1.00 0.00 H new ATOM 0 HD2 ARG A 136 27.489 15.218 14.372 1.00 0.00 H new ATOM 0 HD3 ARG A 136 27.355 15.417 16.108 1.00 0.00 H new ATOM 0 HE ARG A 136 25.110 15.942 15.878 1.00 0.00 H new ATOM 0 HH11 ARG A 136 26.707 16.207 12.746 1.00 0.00 H new ATOM 0 HH12 ARG A 136 25.196 16.428 11.857 1.00 0.00 H new ATOM 0 HH21 ARG A 136 23.175 16.228 14.727 1.00 0.00 H new ATOM 0 HH22 ARG A 136 23.204 16.440 12.974 1.00 0.00 H new ATOM 2177 N ILE A 137 27.599 20.066 18.587 1.00 0.00 N ATOM 2178 CA ILE A 137 27.931 20.629 19.890 1.00 0.00 C ATOM 2179 C ILE A 137 26.676 20.885 20.715 1.00 0.00 C ATOM 2180 O ILE A 137 26.605 20.513 21.886 1.00 0.00 O ATOM 2181 CB ILE A 137 28.721 21.941 19.736 1.00 0.00 C ATOM 2182 CG1 ILE A 137 30.094 21.668 19.116 1.00 0.00 C ATOM 2183 CG2 ILE A 137 28.870 22.634 21.082 1.00 0.00 C ATOM 2184 CD1 ILE A 137 30.807 22.913 18.639 1.00 0.00 C ATOM 0 H ILE A 137 27.838 20.664 17.796 1.00 0.00 H new ATOM 0 HA ILE A 137 28.551 19.899 20.411 1.00 0.00 H new ATOM 0 HB ILE A 137 28.167 22.602 19.069 1.00 0.00 H new ATOM 0 HG12 ILE A 137 30.720 21.161 19.851 1.00 0.00 H new ATOM 0 HG13 ILE A 137 29.973 20.985 18.275 1.00 0.00 H new ATOM 0 HG21 ILE A 137 29.431 23.560 20.954 1.00 0.00 H new ATOM 0 HG22 ILE A 137 27.883 22.860 21.486 1.00 0.00 H new ATOM 0 HG23 ILE A 137 29.403 21.979 21.771 1.00 0.00 H new ATOM 0 HD11 ILE A 137 31.772 22.639 18.213 1.00 0.00 H new ATOM 0 HD12 ILE A 137 30.203 23.410 17.880 1.00 0.00 H new ATOM 0 HD13 ILE A 137 30.961 23.589 19.480 1.00 0.00 H new ATOM 2196 N ILE A 138 25.688 21.523 20.097 1.00 0.00 N ATOM 2197 CA ILE A 138 24.433 21.830 20.773 1.00 0.00 C ATOM 2198 C ILE A 138 23.730 20.560 21.233 1.00 0.00 C ATOM 2199 O ILE A 138 23.162 20.514 22.325 1.00 0.00 O ATOM 2200 CB ILE A 138 23.495 22.633 19.853 1.00 0.00 C ATOM 2201 CG1 ILE A 138 24.057 24.036 19.611 1.00 0.00 C ATOM 2202 CG2 ILE A 138 22.100 22.710 20.453 1.00 0.00 C ATOM 2203 CD1 ILE A 138 23.351 24.795 18.511 1.00 0.00 C ATOM 0 H ILE A 138 25.732 21.838 19.128 1.00 0.00 H new ATOM 0 HA ILE A 138 24.675 22.433 21.648 1.00 0.00 H new ATOM 0 HB ILE A 138 23.427 22.120 18.894 1.00 0.00 H new ATOM 0 HG12 ILE A 138 23.989 24.609 20.536 1.00 0.00 H new ATOM 0 HG13 ILE A 138 25.115 23.955 19.363 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.450 23.281 19.790 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.700 21.703 20.575 1.00 0.00 H new ATOM 0 HG23 ILE A 138 22.149 23.201 21.425 1.00 0.00 H new ATOM 0 HD11 ILE A 138 23.805 25.779 18.399 1.00 0.00 H new ATOM 0 HD12 ILE A 138 23.441 24.245 17.574 1.00 0.00 H new ATOM 0 HD13 ILE A 138 22.297 24.909 18.766 1.00 0.00 H new ATOM 2215 N GLU A 139 23.770 19.530 20.395 1.00 0.00 N ATOM 2216 CA GLU A 139 23.189 18.238 20.739 1.00 0.00 C ATOM 2217 C GLU A 139 23.774 17.699 22.038 1.00 0.00 C ATOM 2218 O GLU A 139 23.043 17.243 22.917 1.00 0.00 O ATOM 2219 CB GLU A 139 23.418 17.232 19.609 1.00 0.00 C ATOM 2220 CG GLU A 139 22.526 17.438 18.393 1.00 0.00 C ATOM 2221 CD GLU A 139 22.957 16.622 17.206 1.00 0.00 C ATOM 2222 OE1 GLU A 139 24.003 16.023 17.270 1.00 0.00 O ATOM 2223 OE2 GLU A 139 22.239 16.599 16.234 1.00 0.00 O ATOM 0 H GLU A 139 24.200 19.565 19.471 1.00 0.00 H new ATOM 0 HA GLU A 139 22.118 18.382 20.879 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.460 17.289 19.294 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.257 16.226 19.996 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.500 17.178 18.653 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.528 18.494 18.122 1.00 0.00 H new ATOM 2230 N ASN A 140 25.096 17.756 22.153 1.00 0.00 N ATOM 2231 CA ASN A 140 25.786 17.231 23.326 1.00 0.00 C ATOM 2232 C ASN A 140 25.544 18.111 24.546 1.00 0.00 C ATOM 2233 O ASN A 140 25.550 17.631 25.680 1.00 0.00 O ATOM 2234 CB ASN A 140 27.272 17.093 23.054 1.00 0.00 C ATOM 2235 CG ASN A 140 27.597 15.883 22.223 1.00 0.00 C ATOM 2236 OD1 ASN A 140 26.922 14.851 22.315 1.00 0.00 O ATOM 2237 ND2 ASN A 140 28.619 15.988 21.412 1.00 0.00 N ATOM 0 H ASN A 140 25.712 18.161 21.448 1.00 0.00 H new ATOM 0 HA ASN A 140 25.380 16.242 23.539 1.00 0.00 H new ATOM 0 HB2 ASN A 140 27.629 17.987 22.543 1.00 0.00 H new ATOM 0 HB3 ASN A 140 27.807 17.033 24.002 1.00 0.00 H new ATOM 0 HD21 ASN A 140 28.886 15.199 20.824 1.00 0.00 H new ATOM 0 HD22 ASN A 140 29.148 16.859 21.368 1.00 0.00 H new ATOM 2244 N LEU A 141 25.332 19.400 24.307 1.00 0.00 N ATOM 2245 CA LEU A 141 24.935 20.320 25.366 1.00 0.00 C ATOM 2246 C LEU A 141 23.544 19.990 25.891 1.00 0.00 C ATOM 2247 O LEU A 141 23.279 20.102 27.088 1.00 0.00 O ATOM 2248 CB LEU A 141 24.964 21.765 24.851 1.00 0.00 C ATOM 2249 CG LEU A 141 26.359 22.366 24.633 1.00 0.00 C ATOM 2250 CD1 LEU A 141 26.232 23.686 23.884 1.00 0.00 C ATOM 2251 CD2 LEU A 141 27.043 22.562 25.977 1.00 0.00 C ATOM 0 H LEU A 141 25.429 19.832 23.388 1.00 0.00 H new ATOM 0 HA LEU A 141 25.646 20.213 26.185 1.00 0.00 H new ATOM 0 HB2 LEU A 141 24.419 21.806 23.908 1.00 0.00 H new ATOM 0 HB3 LEU A 141 24.424 22.394 25.558 1.00 0.00 H new ATOM 0 HG LEU A 141 26.968 21.689 24.034 1.00 0.00 H new ATOM 0 HD11 LEU A 141 27.223 24.113 23.729 1.00 0.00 H new ATOM 0 HD12 LEU A 141 25.757 23.512 22.919 1.00 0.00 H new ATOM 0 HD13 LEU A 141 25.626 24.379 24.468 1.00 0.00 H new ATOM 0 HD21 LEU A 141 28.034 22.989 25.822 1.00 0.00 H new ATOM 0 HD22 LEU A 141 26.449 23.238 26.592 1.00 0.00 H new ATOM 0 HD23 LEU A 141 27.137 21.600 26.481 1.00 0.00 H new ATOM 2263 N LEU A 142 22.658 19.581 24.989 1.00 0.00 N ATOM 2264 CA LEU A 142 21.284 19.262 25.355 1.00 0.00 C ATOM 2265 C LEU A 142 21.169 17.832 25.869 1.00 0.00 C ATOM 2266 O LEU A 142 20.340 17.537 26.730 1.00 0.00 O ATOM 2267 CB LEU A 142 20.356 19.454 24.149 1.00 0.00 C ATOM 2268 CG LEU A 142 20.214 20.895 23.641 1.00 0.00 C ATOM 2269 CD1 LEU A 142 19.470 20.895 22.312 1.00 0.00 C ATOM 2270 CD2 LEU A 142 19.479 21.729 24.679 1.00 0.00 C ATOM 0 H LEU A 142 22.868 19.463 23.998 1.00 0.00 H new ATOM 0 HA LEU A 142 20.985 19.940 26.154 1.00 0.00 H new ATOM 0 HB2 LEU A 142 20.722 18.834 23.330 1.00 0.00 H new ATOM 0 HB3 LEU A 142 19.366 19.082 24.413 1.00 0.00 H new ATOM 0 HG LEU A 142 21.200 21.333 23.483 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.369 21.919 21.951 1.00 0.00 H new ATOM 0 HD12 LEU A 142 20.027 20.307 21.583 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.480 20.460 22.449 1.00 0.00 H new ATOM 0 HD21 LEU A 142 19.378 22.753 24.318 1.00 0.00 H new ATOM 0 HD22 LEU A 142 18.489 21.306 24.851 1.00 0.00 H new ATOM 0 HD23 LEU A 142 20.042 21.727 25.612 1.00 0.00 H new ATOM 2282 N GLY A 143 22.005 16.948 25.336 1.00 0.00 N ATOM 2283 CA GLY A 143 21.917 15.526 25.648 1.00 0.00 C ATOM 2284 C GLY A 143 21.078 14.786 24.614 1.00 0.00 C ATOM 2285 O GLY A 143 20.407 13.805 24.933 1.00 0.00 O ATOM 0 H GLY A 143 22.752 17.191 24.685 1.00 0.00 H new ATOM 0 HA2 GLY A 143 22.918 15.096 25.683 1.00 0.00 H new ATOM 0 HA3 GLY A 143 21.479 15.394 26.637 1.00 0.00 H new ATOM 2289 N VAL A 144 21.119 15.263 23.375 1.00 0.00 N ATOM 2290 CA VAL A 144 20.361 14.648 22.291 1.00 0.00 C ATOM 2291 C VAL A 144 20.966 13.311 21.886 1.00 0.00 C ATOM 2292 O VAL A 144 22.143 13.232 21.533 1.00 0.00 O ATOM 2293 CB VAL A 144 20.323 15.583 21.068 1.00 0.00 C ATOM 2294 CG1 VAL A 144 19.648 14.894 19.892 1.00 0.00 C ATOM 2295 CG2 VAL A 144 19.600 16.873 21.425 1.00 0.00 C ATOM 0 H VAL A 144 21.670 16.075 23.096 1.00 0.00 H new ATOM 0 HA VAL A 144 19.347 14.477 22.651 1.00 0.00 H new ATOM 0 HB VAL A 144 21.345 15.825 20.776 1.00 0.00 H new ATOM 0 HG11 VAL A 144 19.630 15.569 19.036 1.00 0.00 H new ATOM 0 HG12 VAL A 144 20.203 13.993 19.631 1.00 0.00 H new ATOM 0 HG13 VAL A 144 18.627 14.626 20.164 1.00 0.00 H new ATOM 0 HG21 VAL A 144 19.577 17.530 20.555 1.00 0.00 H new ATOM 0 HG22 VAL A 144 18.580 16.645 21.735 1.00 0.00 H new ATOM 0 HG23 VAL A 144 20.124 17.370 22.241 1.00 0.00 H new ATOM 2305 N LYS A 145 20.155 12.260 21.938 1.00 0.00 N ATOM 2306 CA LYS A 145 20.625 10.913 21.633 1.00 0.00 C ATOM 2307 C LYS A 145 19.819 10.293 20.499 1.00 0.00 C ATOM 2308 O LYS A 145 18.731 10.764 20.167 1.00 0.00 O ATOM 2309 CB LYS A 145 20.552 10.026 22.877 1.00 0.00 C ATOM 2310 CG LYS A 145 21.464 10.463 24.016 1.00 0.00 C ATOM 2311 CD LYS A 145 21.365 9.512 25.199 1.00 0.00 C ATOM 2312 CE LYS A 145 22.267 9.954 26.342 1.00 0.00 C ATOM 2313 NZ LYS A 145 22.177 9.034 27.509 1.00 0.00 N ATOM 0 H LYS A 145 19.168 12.315 22.189 1.00 0.00 H new ATOM 0 HA LYS A 145 21.664 10.987 21.312 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.523 10.010 23.237 1.00 0.00 H new ATOM 0 HB3 LYS A 145 20.807 9.004 22.595 1.00 0.00 H new ATOM 0 HG2 LYS A 145 22.495 10.503 23.664 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.196 11.471 24.333 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.332 9.465 25.545 1.00 0.00 H new ATOM 0 HD3 LYS A 145 21.641 8.506 24.883 1.00 0.00 H new ATOM 0 HE2 LYS A 145 23.299 9.998 25.994 1.00 0.00 H new ATOM 0 HE3 LYS A 145 21.992 10.962 26.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.806 9.370 28.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 21.198 9.011 27.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.464 8.077 27.220 1.00 0.00 H new ATOM 2327 N SER A 146 20.360 9.233 19.907 1.00 0.00 N ATOM 2328 CA SER A 146 19.663 8.506 18.852 1.00 0.00 C ATOM 2329 C SER A 146 20.097 7.047 18.810 1.00 0.00 C ATOM 2330 O SER A 146 21.104 6.671 19.410 1.00 0.00 O ATOM 2331 CB SER A 146 19.924 9.160 17.509 1.00 0.00 C ATOM 2332 OG SER A 146 21.256 8.979 17.112 1.00 0.00 O ATOM 0 H SER A 146 21.280 8.858 20.140 1.00 0.00 H new ATOM 0 HA SER A 146 18.595 8.538 19.069 1.00 0.00 H new ATOM 0 HB2 SER A 146 19.256 8.737 16.759 1.00 0.00 H new ATOM 0 HB3 SER A 146 19.701 10.225 17.570 1.00 0.00 H new ATOM 0 HG SER A 146 21.307 8.969 16.133 1.00 0.00 H new ATOM 2338 N VAL A 147 19.331 6.228 18.097 1.00 0.00 N ATOM 2339 CA VAL A 147 19.597 4.796 18.028 1.00 0.00 C ATOM 2340 C VAL A 147 20.864 4.509 17.232 1.00 0.00 C ATOM 2341 O VAL A 147 21.038 5.010 16.121 1.00 0.00 O ATOM 2342 CB VAL A 147 18.409 4.062 17.379 1.00 0.00 C ATOM 2343 CG1 VAL A 147 18.734 2.588 17.187 1.00 0.00 C ATOM 2344 CG2 VAL A 147 17.164 4.232 18.237 1.00 0.00 C ATOM 0 H VAL A 147 18.520 6.532 17.558 1.00 0.00 H new ATOM 0 HA VAL A 147 19.736 4.436 19.047 1.00 0.00 H new ATOM 0 HB VAL A 147 18.218 4.496 16.398 1.00 0.00 H new ATOM 0 HG11 VAL A 147 17.883 2.085 16.727 1.00 0.00 H new ATOM 0 HG12 VAL A 147 19.607 2.489 16.541 1.00 0.00 H new ATOM 0 HG13 VAL A 147 18.945 2.133 18.155 1.00 0.00 H new ATOM 0 HG21 VAL A 147 16.328 3.710 17.772 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.345 3.816 19.228 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.926 5.292 18.327 1.00 0.00 H new ATOM 2354 N ASN A 148 21.746 3.698 17.806 1.00 0.00 N ATOM 2355 CA ASN A 148 22.997 3.338 17.148 1.00 0.00 C ATOM 2356 C ASN A 148 22.766 2.302 16.055 1.00 0.00 C ATOM 2357 O ASN A 148 22.476 1.140 16.339 1.00 0.00 O ATOM 2358 CB ASN A 148 24.006 2.830 18.161 1.00 0.00 C ATOM 2359 CG ASN A 148 25.348 2.542 17.546 1.00 0.00 C ATOM 2360 OD1 ASN A 148 25.485 2.501 16.318 1.00 0.00 O ATOM 2361 ND2 ASN A 148 26.340 2.343 18.376 1.00 0.00 N ATOM 0 H ASN A 148 21.618 3.277 18.726 1.00 0.00 H new ATOM 0 HA ASN A 148 23.399 4.236 16.679 1.00 0.00 H new ATOM 0 HB2 ASN A 148 24.124 3.570 18.953 1.00 0.00 H new ATOM 0 HB3 ASN A 148 23.622 1.923 18.627 1.00 0.00 H new ATOM 0 HD21 ASN A 148 27.274 2.144 18.017 1.00 0.00 H new ATOM 0 HD22 ASN A 148 26.180 2.387 19.382 1.00 0.00 H new ATOM 2368 N LEU A 149 22.896 2.731 14.804 1.00 0.00 N ATOM 2369 CA LEU A 149 22.499 1.908 13.668 1.00 0.00 C ATOM 2370 C LEU A 149 23.620 0.964 13.253 1.00 0.00 C ATOM 2371 O LEU A 149 23.452 0.144 12.350 1.00 0.00 O ATOM 2372 CB LEU A 149 22.106 2.798 12.482 1.00 0.00 C ATOM 2373 CG LEU A 149 20.889 3.704 12.704 1.00 0.00 C ATOM 2374 CD1 LEU A 149 20.689 4.596 11.487 1.00 0.00 C ATOM 2375 CD2 LEU A 149 19.658 2.847 12.962 1.00 0.00 C ATOM 0 H LEU A 149 23.273 3.644 14.551 1.00 0.00 H new ATOM 0 HA LEU A 149 21.641 1.309 13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 149 22.960 3.424 12.223 1.00 0.00 H new ATOM 0 HB3 LEU A 149 21.908 2.159 11.622 1.00 0.00 H new ATOM 0 HG LEU A 149 21.053 4.341 13.573 1.00 0.00 H new ATOM 0 HD11 LEU A 149 19.824 5.240 11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 149 21.576 5.211 11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 149 20.524 3.977 10.605 1.00 0.00 H new ATOM 0 HD21 LEU A 149 18.793 3.491 13.120 1.00 0.00 H new ATOM 0 HD22 LEU A 149 19.478 2.201 12.103 1.00 0.00 H new ATOM 0 HD23 LEU A 149 19.821 2.234 13.849 1.00 0.00 H new ATOM 2387 N SER A 150 24.764 1.084 13.918 1.00 0.00 N ATOM 2388 CA SER A 150 25.887 0.185 13.678 1.00 0.00 C ATOM 2389 C SER A 150 25.831 -1.025 14.603 1.00 0.00 C ATOM 2390 O SER A 150 26.697 -1.898 14.551 1.00 0.00 O ATOM 2391 CB SER A 150 27.197 0.922 13.875 1.00 0.00 C ATOM 2392 OG SER A 150 27.389 1.255 15.223 1.00 0.00 O ATOM 0 H SER A 150 24.938 1.795 14.628 1.00 0.00 H new ATOM 0 HA SER A 150 25.821 -0.167 12.649 1.00 0.00 H new ATOM 0 HB2 SER A 150 28.023 0.301 13.529 1.00 0.00 H new ATOM 0 HB3 SER A 150 27.203 1.828 13.269 1.00 0.00 H new ATOM 0 HG SER A 150 26.520 1.404 15.650 1.00 0.00 H new ATOM 2398 N ASP A 151 24.806 -1.071 15.447 1.00 0.00 N ATOM 2399 CA ASP A 151 24.573 -2.225 16.307 1.00 0.00 C ATOM 2400 C ASP A 151 23.586 -3.195 15.670 1.00 0.00 C ATOM 2401 O ASP A 151 23.184 -4.181 16.287 1.00 0.00 O ATOM 2402 CB ASP A 151 24.049 -1.779 17.674 1.00 0.00 C ATOM 2403 CG ASP A 151 25.097 -1.045 18.499 1.00 0.00 C ATOM 2404 OD1 ASP A 151 26.263 -1.280 18.288 1.00 0.00 O ATOM 2405 OD2 ASP A 151 24.722 -0.255 19.333 1.00 0.00 O ATOM 0 H ASP A 151 24.123 -0.321 15.554 1.00 0.00 H new ATOM 0 HA ASP A 151 25.526 -2.737 16.439 1.00 0.00 H new ATOM 0 HB2 ASP A 151 23.185 -1.130 17.532 1.00 0.00 H new ATOM 0 HB3 ASP A 151 23.704 -2.652 18.228 1.00 0.00 H new ATOM 2410 N LEU A 152 23.198 -2.909 14.432 1.00 0.00 N ATOM 2411 CA LEU A 152 22.277 -3.770 13.699 1.00 0.00 C ATOM 2412 C LEU A 152 22.968 -5.044 13.231 1.00 0.00 C ATOM 2413 O LEU A 152 23.336 -5.169 12.062 1.00 0.00 O ATOM 2414 CB LEU A 152 21.699 -3.021 12.492 1.00 0.00 C ATOM 2415 CG LEU A 152 20.869 -1.773 12.818 1.00 0.00 C ATOM 2416 CD1 LEU A 152 20.467 -1.077 11.525 1.00 0.00 C ATOM 2417 CD2 LEU A 152 19.645 -2.174 13.628 1.00 0.00 C ATOM 0 H LEU A 152 23.507 -2.086 13.914 1.00 0.00 H new ATOM 0 HA LEU A 152 21.468 -4.047 14.375 1.00 0.00 H new ATOM 0 HB2 LEU A 152 22.523 -2.727 11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 152 21.075 -3.711 11.924 1.00 0.00 H new ATOM 0 HG LEU A 152 21.461 -1.077 13.412 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.877 -0.190 11.757 1.00 0.00 H new ATOM 0 HD12 LEU A 152 21.362 -0.784 10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 152 19.874 -1.758 10.915 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.055 -1.287 13.860 1.00 0.00 H new ATOM 0 HD22 LEU A 152 19.039 -2.872 13.050 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.963 -2.651 14.555 1.00 0.00 H new ATOM 2429 N GLU A 153 23.142 -5.988 14.149 1.00 0.00 N ATOM 2430 CA GLU A 153 23.854 -7.225 13.850 1.00 0.00 C ATOM 2431 C GLU A 153 23.060 -8.099 12.887 1.00 0.00 C ATOM 2432 O GLU A 153 23.634 -8.842 12.091 1.00 0.00 O ATOM 2433 CB GLU A 153 24.141 -8.000 15.138 1.00 0.00 C ATOM 2434 CG GLU A 153 25.156 -7.335 16.058 1.00 0.00 C ATOM 2435 CD GLU A 153 25.404 -8.118 17.318 1.00 0.00 C ATOM 2436 OE1 GLU A 153 24.701 -9.071 17.551 1.00 0.00 O ATOM 2437 OE2 GLU A 153 26.299 -7.762 18.048 1.00 0.00 O ATOM 0 H GLU A 153 22.799 -5.920 15.107 1.00 0.00 H new ATOM 0 HA GLU A 153 24.798 -6.959 13.374 1.00 0.00 H new ATOM 0 HB2 GLU A 153 23.207 -8.133 15.683 1.00 0.00 H new ATOM 0 HB3 GLU A 153 24.502 -8.995 14.877 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.097 -7.210 15.523 1.00 0.00 H new ATOM 0 HG3 GLU A 153 24.803 -6.337 16.320 1.00 0.00 H new ATOM 2444 N GLU A 154 21.737 -8.005 12.966 1.00 0.00 N ATOM 2445 CA GLU A 154 20.862 -8.767 12.083 1.00 0.00 C ATOM 2446 C GLU A 154 20.592 -8.012 10.788 1.00 0.00 C ATOM 2447 O GLU A 154 20.619 -6.781 10.759 1.00 0.00 O ATOM 2448 CB GLU A 154 19.539 -9.083 12.785 1.00 0.00 C ATOM 2449 CG GLU A 154 19.671 -10.006 13.988 1.00 0.00 C ATOM 2450 CD GLU A 154 18.342 -10.397 14.573 1.00 0.00 C ATOM 2451 OE1 GLU A 154 17.338 -9.972 14.055 1.00 0.00 O ATOM 2452 OE2 GLU A 154 18.332 -11.123 15.539 1.00 0.00 O ATOM 0 H GLU A 154 21.247 -7.408 13.633 1.00 0.00 H new ATOM 0 HA GLU A 154 21.369 -9.700 11.837 1.00 0.00 H new ATOM 0 HB2 GLU A 154 19.081 -8.148 13.108 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.859 -9.539 12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 154 20.211 -10.905 13.692 1.00 0.00 H new ATOM 0 HG3 GLU A 154 20.269 -9.513 14.754 1.00 0.00 H new ATOM 2459 N GLU A 155 20.333 -8.755 9.718 1.00 0.00 N ATOM 2460 CA GLU A 155 20.013 -8.156 8.428 1.00 0.00 C ATOM 2461 C GLU A 155 18.607 -7.570 8.427 1.00 0.00 C ATOM 2462 O GLU A 155 17.619 -8.299 8.513 1.00 0.00 O ATOM 2463 CB GLU A 155 20.143 -9.194 7.311 1.00 0.00 C ATOM 2464 CG GLU A 155 21.559 -9.710 7.094 1.00 0.00 C ATOM 2465 CD GLU A 155 21.647 -10.735 5.998 1.00 0.00 C ATOM 2466 OE1 GLU A 155 20.630 -11.066 5.437 1.00 0.00 O ATOM 2467 OE2 GLU A 155 22.732 -11.188 5.721 1.00 0.00 O ATOM 0 H GLU A 155 20.338 -9.775 9.719 1.00 0.00 H new ATOM 0 HA GLU A 155 20.723 -7.348 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 155 19.492 -10.038 7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 155 19.782 -8.756 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 155 22.213 -8.872 6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 155 21.928 -10.146 8.023 1.00 0.00 H new ATOM 2474 N VAL A 156 18.523 -6.247 8.330 1.00 0.00 N ATOM 2475 CA VAL A 156 17.260 -5.544 8.519 1.00 0.00 C ATOM 2476 C VAL A 156 17.087 -4.436 7.487 1.00 0.00 C ATOM 2477 O VAL A 156 18.018 -4.109 6.751 1.00 0.00 O ATOM 2478 CB VAL A 156 17.192 -4.938 9.933 1.00 0.00 C ATOM 2479 CG1 VAL A 156 17.300 -6.032 10.986 1.00 0.00 C ATOM 2480 CG2 VAL A 156 18.298 -3.909 10.110 1.00 0.00 C ATOM 0 H VAL A 156 19.316 -5.640 8.121 1.00 0.00 H new ATOM 0 HA VAL A 156 16.456 -6.269 8.393 1.00 0.00 H new ATOM 0 HB VAL A 156 16.230 -4.441 10.059 1.00 0.00 H new ATOM 0 HG11 VAL A 156 17.250 -5.587 11.980 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.478 -6.738 10.863 1.00 0.00 H new ATOM 0 HG13 VAL A 156 18.249 -6.556 10.870 1.00 0.00 H new ATOM 0 HG21 VAL A 156 18.243 -3.485 11.113 1.00 0.00 H new ATOM 0 HG22 VAL A 156 19.267 -4.389 9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 156 18.178 -3.115 9.373 1.00 0.00 H new ATOM 2490 N VAL A 157 15.890 -3.861 7.439 1.00 0.00 N ATOM 2491 CA VAL A 157 15.623 -2.719 6.573 1.00 0.00 C ATOM 2492 C VAL A 157 15.606 -1.419 7.367 1.00 0.00 C ATOM 2493 O VAL A 157 14.997 -1.340 8.433 1.00 0.00 O ATOM 2494 CB VAL A 157 14.272 -2.897 5.855 1.00 0.00 C ATOM 2495 CG1 VAL A 157 13.941 -1.662 5.030 1.00 0.00 C ATOM 2496 CG2 VAL A 157 14.313 -4.137 4.976 1.00 0.00 C ATOM 0 H VAL A 157 15.089 -4.168 7.990 1.00 0.00 H new ATOM 0 HA VAL A 157 16.424 -2.667 5.836 1.00 0.00 H new ATOM 0 HB VAL A 157 13.488 -3.024 6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.983 -1.805 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 157 13.882 -0.792 5.684 1.00 0.00 H new ATOM 0 HG13 VAL A 157 14.720 -1.503 4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.354 -4.257 4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 157 15.104 -4.030 4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.510 -5.014 5.593 1.00 0.00 H new ATOM 2506 N VAL A 158 16.278 -0.401 6.840 1.00 0.00 N ATOM 2507 CA VAL A 158 16.440 0.861 7.552 1.00 0.00 C ATOM 2508 C VAL A 158 15.231 1.765 7.352 1.00 0.00 C ATOM 2509 O VAL A 158 14.973 2.237 6.244 1.00 0.00 O ATOM 2510 CB VAL A 158 17.708 1.589 7.068 1.00 0.00 C ATOM 2511 CG1 VAL A 158 17.839 2.942 7.752 1.00 0.00 C ATOM 2512 CG2 VAL A 158 18.933 0.728 7.335 1.00 0.00 C ATOM 0 H VAL A 158 16.720 -0.426 5.921 1.00 0.00 H new ATOM 0 HA VAL A 158 16.533 0.633 8.614 1.00 0.00 H new ATOM 0 HB VAL A 158 17.630 1.760 5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 158 18.740 3.443 7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.968 3.554 7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 158 17.903 2.800 8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 158 19.826 1.249 6.990 1.00 0.00 H new ATOM 0 HG22 VAL A 158 19.016 0.535 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 158 18.836 -0.218 6.802 1.00 0.00 H new ATOM 2522 N ILE A 159 14.492 2.004 8.430 1.00 0.00 N ATOM 2523 CA ILE A 159 13.406 2.977 8.414 1.00 0.00 C ATOM 2524 C ILE A 159 13.811 4.267 9.114 1.00 0.00 C ATOM 2525 O ILE A 159 14.076 4.276 10.316 1.00 0.00 O ATOM 2526 CB ILE A 159 12.145 2.402 9.085 1.00 0.00 C ATOM 2527 CG1 ILE A 159 11.821 1.018 8.517 1.00 0.00 C ATOM 2528 CG2 ILE A 159 10.967 3.346 8.900 1.00 0.00 C ATOM 2529 CD1 ILE A 159 11.556 1.016 7.029 1.00 0.00 C ATOM 0 H ILE A 159 14.626 1.537 9.327 1.00 0.00 H new ATOM 0 HA ILE A 159 13.185 3.200 7.370 1.00 0.00 H new ATOM 0 HB ILE A 159 12.337 2.299 10.153 1.00 0.00 H new ATOM 0 HG12 ILE A 159 12.651 0.345 8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 159 10.947 0.619 9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 159 10.084 2.924 9.380 1.00 0.00 H new ATOM 0 HG22 ILE A 159 11.200 4.311 9.351 1.00 0.00 H new ATOM 0 HG23 ILE A 159 10.772 3.480 7.836 1.00 0.00 H new ATOM 0 HD11 ILE A 159 11.334 0.001 6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 159 10.706 1.662 6.810 1.00 0.00 H new ATOM 0 HD13 ILE A 159 12.437 1.384 6.502 1.00 0.00 H new ATOM 2541 N ALA A 160 13.858 5.357 8.355 1.00 0.00 N ATOM 2542 CA ALA A 160 14.400 6.615 8.853 1.00 0.00 C ATOM 2543 C ALA A 160 13.687 7.808 8.229 1.00 0.00 C ATOM 2544 O ALA A 160 13.108 7.700 7.148 1.00 0.00 O ATOM 2545 CB ALA A 160 15.896 6.692 8.583 1.00 0.00 C ATOM 0 H ALA A 160 13.526 5.394 7.391 1.00 0.00 H new ATOM 0 HA ALA A 160 14.234 6.649 9.930 1.00 0.00 H new ATOM 0 HB1 ALA A 160 16.286 7.637 8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 160 16.399 5.866 9.085 1.00 0.00 H new ATOM 0 HB3 ALA A 160 16.076 6.628 7.510 1.00 0.00 H new ATOM 2551 N ARG A 161 13.733 8.944 8.916 1.00 0.00 N ATOM 2552 CA ARG A 161 13.166 10.180 8.391 1.00 0.00 C ATOM 2553 C ARG A 161 14.240 11.052 7.754 1.00 0.00 C ATOM 2554 O ARG A 161 13.942 11.923 6.936 1.00 0.00 O ATOM 2555 CB ARG A 161 12.471 10.962 9.496 1.00 0.00 C ATOM 2556 CG ARG A 161 13.393 11.485 10.586 1.00 0.00 C ATOM 2557 CD ARG A 161 12.635 12.165 11.667 1.00 0.00 C ATOM 2558 NE ARG A 161 13.488 12.509 12.794 1.00 0.00 N ATOM 2559 CZ ARG A 161 14.209 13.643 12.890 1.00 0.00 C ATOM 2560 NH1 ARG A 161 14.171 14.530 11.920 1.00 0.00 N ATOM 2561 NH2 ARG A 161 14.956 13.863 13.958 1.00 0.00 N ATOM 0 H ARG A 161 14.158 9.034 9.839 1.00 0.00 H new ATOM 0 HA ARG A 161 12.437 9.907 7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 161 11.945 11.806 9.049 1.00 0.00 H new ATOM 0 HB3 ARG A 161 11.716 10.323 9.954 1.00 0.00 H new ATOM 0 HG2 ARG A 161 13.964 10.658 11.007 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.111 12.181 10.152 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.173 13.070 11.272 1.00 0.00 H new ATOM 0 HD3 ARG A 161 11.828 11.517 12.007 1.00 0.00 H new ATOM 0 HE ARG A 161 13.544 11.845 13.566 1.00 0.00 H new ATOM 0 HH11 ARG A 161 13.596 14.359 11.095 1.00 0.00 H new ATOM 0 HH12 ARG A 161 14.717 15.389 11.992 1.00 0.00 H new ATOM 0 HH21 ARG A 161 14.987 13.174 14.710 1.00 0.00 H new ATOM 0 HH22 ARG A 161 15.502 14.722 14.031 1.00 0.00 H new ATOM 2575 N ASP A 162 15.491 10.814 8.133 1.00 0.00 N ATOM 2576 CA ASP A 162 16.613 11.572 7.593 1.00 0.00 C ATOM 2577 C ASP A 162 17.931 10.843 7.821 1.00 0.00 C ATOM 2578 O ASP A 162 18.396 10.720 8.954 1.00 0.00 O ATOM 2579 CB ASP A 162 16.676 12.963 8.230 1.00 0.00 C ATOM 2580 CG ASP A 162 17.758 13.844 7.621 1.00 0.00 C ATOM 2581 OD1 ASP A 162 18.574 13.332 6.892 1.00 0.00 O ATOM 2582 OD2 ASP A 162 17.758 15.022 7.890 1.00 0.00 O ATOM 0 H ASP A 162 15.753 10.101 8.813 1.00 0.00 H new ATOM 0 HA ASP A 162 16.456 11.675 6.519 1.00 0.00 H new ATOM 0 HB2 ASP A 162 15.709 13.453 8.117 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.858 12.860 9.300 1.00 0.00 H new ATOM 2587 N LEU A 163 18.528 10.359 6.737 1.00 0.00 N ATOM 2588 CA LEU A 163 19.840 9.726 6.803 1.00 0.00 C ATOM 2589 C LEU A 163 20.945 10.707 6.433 1.00 0.00 C ATOM 2590 O LEU A 163 21.229 10.921 5.255 1.00 0.00 O ATOM 2591 CB LEU A 163 19.890 8.512 5.866 1.00 0.00 C ATOM 2592 CG LEU A 163 18.952 7.353 6.228 1.00 0.00 C ATOM 2593 CD1 LEU A 163 19.038 6.276 5.155 1.00 0.00 C ATOM 2594 CD2 LEU A 163 19.334 6.798 7.592 1.00 0.00 C ATOM 0 H LEU A 163 18.124 10.393 5.801 1.00 0.00 H new ATOM 0 HA LEU A 163 20.002 9.398 7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 163 19.652 8.846 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 163 20.912 8.135 5.845 1.00 0.00 H new ATOM 0 HG LEU A 163 17.923 7.708 6.277 1.00 0.00 H new ATOM 0 HD11 LEU A 163 18.372 5.452 5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 163 18.742 6.696 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 163 20.062 5.908 5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 163 18.668 5.975 7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 163 20.362 6.437 7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 163 19.246 7.584 8.342 1.00 0.00 H new ATOM 2606 N THR A 164 21.565 11.301 7.447 1.00 0.00 N ATOM 2607 CA THR A 164 22.693 12.200 7.234 1.00 0.00 C ATOM 2608 C THR A 164 23.986 11.423 7.030 1.00 0.00 C ATOM 2609 O THR A 164 24.055 10.227 7.315 1.00 0.00 O ATOM 2610 CB THR A 164 22.855 13.175 8.415 1.00 0.00 C ATOM 2611 OG1 THR A 164 23.227 12.445 9.592 1.00 0.00 O ATOM 2612 CG2 THR A 164 21.556 13.921 8.674 1.00 0.00 C ATOM 0 H THR A 164 21.305 11.176 8.425 1.00 0.00 H new ATOM 0 HA THR A 164 22.483 12.773 6.331 1.00 0.00 H new ATOM 0 HB THR A 164 23.632 13.898 8.166 1.00 0.00 H new ATOM 0 HG1 THR A 164 22.436 12.005 9.967 1.00 0.00 H new ATOM 0 HG21 THR A 164 21.690 14.605 9.512 1.00 0.00 H new ATOM 0 HG22 THR A 164 21.278 14.487 7.785 1.00 0.00 H new ATOM 0 HG23 THR A 164 20.767 13.207 8.911 1.00 0.00 H new ATOM 2620 N PRO A 165 25.011 12.108 6.534 1.00 0.00 N ATOM 2621 CA PRO A 165 26.325 11.501 6.356 1.00 0.00 C ATOM 2622 C PRO A 165 26.783 10.799 7.627 1.00 0.00 C ATOM 2623 O PRO A 165 27.409 9.740 7.572 1.00 0.00 O ATOM 2624 CB PRO A 165 27.216 12.701 6.021 1.00 0.00 C ATOM 2625 CG PRO A 165 26.302 13.653 5.327 1.00 0.00 C ATOM 2626 CD PRO A 165 25.001 13.536 6.076 1.00 0.00 C ATOM 0 HA PRO A 165 26.344 10.730 5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 165 27.643 13.143 6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 165 28.050 12.412 5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 165 26.689 14.671 5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 165 26.180 13.392 4.276 1.00 0.00 H new ATOM 0 HD2 PRO A 165 24.953 14.230 6.915 1.00 0.00 H new ATOM 0 HD3 PRO A 165 24.145 13.750 5.436 1.00 0.00 H new ATOM 2634 N SER A 166 26.469 11.395 8.773 1.00 0.00 N ATOM 2635 CA SER A 166 26.878 10.845 10.060 1.00 0.00 C ATOM 2636 C SER A 166 26.016 9.650 10.447 1.00 0.00 C ATOM 2637 O SER A 166 26.476 8.737 11.133 1.00 0.00 O ATOM 2638 CB SER A 166 26.793 11.911 11.134 1.00 0.00 C ATOM 2639 OG SER A 166 25.461 12.263 11.387 1.00 0.00 O ATOM 0 H SER A 166 25.932 12.260 8.836 1.00 0.00 H new ATOM 0 HA SER A 166 27.910 10.506 9.968 1.00 0.00 H new ATOM 0 HB2 SER A 166 27.257 11.547 12.051 1.00 0.00 H new ATOM 0 HB3 SER A 166 27.353 12.793 10.822 1.00 0.00 H new ATOM 0 HG SER A 166 24.932 12.151 10.569 1.00 0.00 H new ATOM 2645 N ASP A 167 24.764 9.662 10.005 1.00 0.00 N ATOM 2646 CA ASP A 167 23.859 8.542 10.235 1.00 0.00 C ATOM 2647 C ASP A 167 24.259 7.331 9.402 1.00 0.00 C ATOM 2648 O ASP A 167 24.117 6.190 9.841 1.00 0.00 O ATOM 2649 CB ASP A 167 22.418 8.941 9.907 1.00 0.00 C ATOM 2650 CG ASP A 167 21.826 9.912 10.920 1.00 0.00 C ATOM 2651 OD1 ASP A 167 22.038 9.717 12.093 1.00 0.00 O ATOM 2652 OD2 ASP A 167 21.169 10.838 10.510 1.00 0.00 O ATOM 0 H ASP A 167 24.352 10.436 9.484 1.00 0.00 H new ATOM 0 HA ASP A 167 23.926 8.274 11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.389 9.395 8.916 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.799 8.045 9.866 1.00 0.00 H new ATOM 2657 N THR A 168 24.761 7.586 8.199 1.00 0.00 N ATOM 2658 CA THR A 168 25.197 6.517 7.308 1.00 0.00 C ATOM 2659 C THR A 168 26.590 6.025 7.679 1.00 0.00 C ATOM 2660 O THR A 168 26.924 4.859 7.466 1.00 0.00 O ATOM 2661 CB THR A 168 25.187 6.981 5.839 1.00 0.00 C ATOM 2662 OG1 THR A 168 26.131 8.045 5.665 1.00 0.00 O ATOM 2663 CG2 THR A 168 23.801 7.467 5.443 1.00 0.00 C ATOM 0 H THR A 168 24.876 8.525 7.818 1.00 0.00 H new ATOM 0 HA THR A 168 24.492 5.694 7.423 1.00 0.00 H new ATOM 0 HB THR A 168 25.460 6.137 5.205 1.00 0.00 H new ATOM 0 HG1 THR A 168 26.353 8.431 6.538 1.00 0.00 H new ATOM 0 HG21 THR A 168 23.813 7.791 4.402 1.00 0.00 H new ATOM 0 HG22 THR A 168 23.083 6.656 5.563 1.00 0.00 H new ATOM 0 HG23 THR A 168 23.513 8.303 6.080 1.00 0.00 H new ATOM 2671 N ALA A 169 27.399 6.919 8.236 1.00 0.00 N ATOM 2672 CA ALA A 169 28.718 6.552 8.736 1.00 0.00 C ATOM 2673 C ALA A 169 28.612 5.615 9.933 1.00 0.00 C ATOM 2674 O ALA A 169 29.351 4.636 10.035 1.00 0.00 O ATOM 2675 CB ALA A 169 29.510 7.797 9.108 1.00 0.00 C ATOM 0 H ALA A 169 27.164 7.905 8.353 1.00 0.00 H new ATOM 0 HA ALA A 169 29.244 6.025 7.940 1.00 0.00 H new ATOM 0 HB1 ALA A 169 30.492 7.506 9.480 1.00 0.00 H new ATOM 0 HB2 ALA A 169 29.628 8.430 8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 169 28.978 8.349 9.883 1.00 0.00 H new ATOM 2681 N THR A 170 27.689 5.922 10.838 1.00 0.00 N ATOM 2682 CA THR A 170 27.472 5.099 12.021 1.00 0.00 C ATOM 2683 C THR A 170 26.333 4.111 11.804 1.00 0.00 C ATOM 2684 O THR A 170 25.493 3.914 12.683 1.00 0.00 O ATOM 2685 CB THR A 170 27.174 5.969 13.256 1.00 0.00 C ATOM 2686 OG1 THR A 170 26.023 6.785 13.002 1.00 0.00 O ATOM 2687 CG2 THR A 170 28.362 6.862 13.579 1.00 0.00 C ATOM 0 H THR A 170 27.078 6.736 10.774 1.00 0.00 H new ATOM 0 HA THR A 170 28.391 4.541 12.198 1.00 0.00 H new ATOM 0 HB THR A 170 26.984 5.314 14.106 1.00 0.00 H new ATOM 0 HG1 THR A 170 26.266 7.511 12.391 1.00 0.00 H new ATOM 0 HG21 THR A 170 28.133 7.470 14.455 1.00 0.00 H new ATOM 0 HG22 THR A 170 29.236 6.244 13.784 1.00 0.00 H new ATOM 0 HG23 THR A 170 28.569 7.513 12.730 1.00 0.00 H new ATOM 2695 N MET A 171 26.308 3.493 10.628 1.00 0.00 N ATOM 2696 CA MET A 171 25.317 2.468 10.322 1.00 0.00 C ATOM 2697 C MET A 171 25.956 1.278 9.619 1.00 0.00 C ATOM 2698 O MET A 171 26.730 1.443 8.676 1.00 0.00 O ATOM 2699 CB MET A 171 24.198 3.056 9.465 1.00 0.00 C ATOM 2700 CG MET A 171 23.135 2.052 9.042 1.00 0.00 C ATOM 2701 SD MET A 171 21.686 2.839 8.312 1.00 0.00 S ATOM 2702 CE MET A 171 22.381 3.486 6.794 1.00 0.00 C ATOM 0 H MET A 171 26.964 3.684 9.870 1.00 0.00 H new ATOM 0 HA MET A 171 24.893 2.114 11.262 1.00 0.00 H new ATOM 0 HB2 MET A 171 23.718 3.863 10.019 1.00 0.00 H new ATOM 0 HB3 MET A 171 24.637 3.500 8.571 1.00 0.00 H new ATOM 0 HG2 MET A 171 23.565 1.354 8.323 1.00 0.00 H new ATOM 0 HG3 MET A 171 22.828 1.467 9.909 1.00 0.00 H new ATOM 0 HE1 MET A 171 21.601 3.987 6.221 1.00 0.00 H new ATOM 0 HE2 MET A 171 23.172 4.198 7.030 1.00 0.00 H new ATOM 0 HE3 MET A 171 22.794 2.667 6.205 1.00 0.00 H new ATOM 2712 N LYS A 172 25.627 0.077 10.083 1.00 0.00 N ATOM 2713 CA LYS A 172 26.244 -1.139 9.567 1.00 0.00 C ATOM 2714 C LYS A 172 25.654 -1.527 8.217 1.00 0.00 C ATOM 2715 O LYS A 172 24.680 -2.276 8.147 1.00 0.00 O ATOM 2716 CB LYS A 172 26.078 -2.288 10.563 1.00 0.00 C ATOM 2717 CG LYS A 172 26.841 -3.554 10.195 1.00 0.00 C ATOM 2718 CD LYS A 172 26.777 -4.582 11.315 1.00 0.00 C ATOM 2719 CE LYS A 172 27.588 -5.824 10.974 1.00 0.00 C ATOM 2720 NZ LYS A 172 29.044 -5.531 10.881 1.00 0.00 N ATOM 0 H LYS A 172 24.936 -0.080 10.816 1.00 0.00 H new ATOM 0 HA LYS A 172 27.307 -0.940 9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 172 26.409 -1.952 11.546 1.00 0.00 H new ATOM 0 HB3 LYS A 172 25.018 -2.529 10.648 1.00 0.00 H new ATOM 0 HG2 LYS A 172 26.424 -3.980 9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 172 27.881 -3.306 9.985 1.00 0.00 H new ATOM 0 HD2 LYS A 172 27.154 -4.141 12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 172 25.739 -4.861 11.496 1.00 0.00 H new ATOM 0 HE2 LYS A 172 27.420 -6.587 11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 172 27.240 -6.236 10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 29.388 -5.779 9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 29.206 -4.519 11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 29.557 -6.091 11.592 1.00 0.00 H new ATOM 2734 N LYS A 173 26.249 -1.011 7.147 1.00 0.00 N ATOM 2735 CA LYS A 173 25.764 -1.278 5.798 1.00 0.00 C ATOM 2736 C LYS A 173 25.677 -2.774 5.529 1.00 0.00 C ATOM 2737 O LYS A 173 24.781 -3.237 4.824 1.00 0.00 O ATOM 2738 CB LYS A 173 26.669 -0.609 4.762 1.00 0.00 C ATOM 2739 CG LYS A 173 26.508 0.902 4.667 1.00 0.00 C ATOM 2740 CD LYS A 173 27.625 1.527 3.845 1.00 0.00 C ATOM 2741 CE LYS A 173 27.707 0.905 2.459 1.00 0.00 C ATOM 2742 NZ LYS A 173 28.806 1.497 1.648 1.00 0.00 N ATOM 0 H LYS A 173 27.068 -0.405 7.188 1.00 0.00 H new ATOM 0 HA LYS A 173 24.761 -0.859 5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 173 27.707 -0.837 5.004 1.00 0.00 H new ATOM 0 HB3 LYS A 173 26.466 -1.046 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 173 25.545 1.139 4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 173 26.506 1.333 5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 173 27.456 2.600 3.755 1.00 0.00 H new ATOM 0 HD3 LYS A 173 28.576 1.396 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 173 27.863 -0.170 2.552 1.00 0.00 H new ATOM 0 HE3 LYS A 173 26.758 1.045 1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 28.872 1.000 0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 28.609 2.504 1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 29.706 1.401 2.160 1.00 0.00 H new ATOM 2756 N GLU A 174 26.614 -3.527 6.096 1.00 0.00 N ATOM 2757 CA GLU A 174 26.660 -4.971 5.898 1.00 0.00 C ATOM 2758 C GLU A 174 25.289 -5.600 6.108 1.00 0.00 C ATOM 2759 O GLU A 174 24.903 -6.523 5.390 1.00 0.00 O ATOM 2760 CB GLU A 174 27.676 -5.608 6.849 1.00 0.00 C ATOM 2761 CG GLU A 174 27.824 -7.115 6.693 1.00 0.00 C ATOM 2762 CD GLU A 174 28.843 -7.702 7.630 1.00 0.00 C ATOM 2763 OE1 GLU A 174 29.396 -6.967 8.412 1.00 0.00 O ATOM 2764 OE2 GLU A 174 29.069 -8.888 7.563 1.00 0.00 O ATOM 0 H GLU A 174 27.352 -3.161 6.697 1.00 0.00 H new ATOM 0 HA GLU A 174 26.968 -5.156 4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 174 28.648 -5.141 6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 174 27.382 -5.388 7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 174 26.859 -7.590 6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 174 28.108 -7.343 5.666 1.00 0.00 H new ATOM 2771 N MET A 175 24.557 -5.096 7.095 1.00 0.00 N ATOM 2772 CA MET A 175 23.318 -5.729 7.531 1.00 0.00 C ATOM 2773 C MET A 175 22.106 -4.895 7.139 1.00 0.00 C ATOM 2774 O MET A 175 21.091 -4.891 7.836 1.00 0.00 O ATOM 2775 CB MET A 175 23.344 -5.956 9.041 1.00 0.00 C ATOM 2776 CG MET A 175 24.444 -6.894 9.519 1.00 0.00 C ATOM 2777 SD MET A 175 24.235 -8.578 8.907 1.00 0.00 S ATOM 2778 CE MET A 175 25.716 -9.356 9.546 1.00 0.00 C ATOM 0 H MET A 175 24.801 -4.249 7.609 1.00 0.00 H new ATOM 0 HA MET A 175 23.236 -6.694 7.031 1.00 0.00 H new ATOM 0 HB2 MET A 175 23.463 -4.993 9.538 1.00 0.00 H new ATOM 0 HB3 MET A 175 22.380 -6.359 9.352 1.00 0.00 H new ATOM 0 HG2 MET A 175 25.411 -6.510 9.193 1.00 0.00 H new ATOM 0 HG3 MET A 175 24.457 -6.907 10.609 1.00 0.00 H new ATOM 0 HE1 MET A 175 25.732 -10.405 9.250 1.00 0.00 H new ATOM 0 HE2 MET A 175 26.595 -8.852 9.143 1.00 0.00 H new ATOM 0 HE3 MET A 175 25.724 -9.285 10.634 1.00 0.00 H new ATOM 2788 N VAL A 176 22.217 -4.188 6.020 1.00 0.00 N ATOM 2789 CA VAL A 176 21.084 -3.465 5.454 1.00 0.00 C ATOM 2790 C VAL A 176 20.555 -4.160 4.206 1.00 0.00 C ATOM 2791 O VAL A 176 21.298 -4.398 3.254 1.00 0.00 O ATOM 2792 CB VAL A 176 21.493 -2.023 5.101 1.00 0.00 C ATOM 2793 CG1 VAL A 176 20.328 -1.280 4.465 1.00 0.00 C ATOM 2794 CG2 VAL A 176 21.977 -1.301 6.349 1.00 0.00 C ATOM 0 H VAL A 176 23.082 -4.100 5.486 1.00 0.00 H new ATOM 0 HA VAL A 176 20.294 -3.447 6.205 1.00 0.00 H new ATOM 0 HB VAL A 176 22.309 -2.054 4.379 1.00 0.00 H new ATOM 0 HG11 VAL A 176 20.635 -0.263 4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.022 -1.794 3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 176 19.491 -1.250 5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.265 -0.282 6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.177 -1.276 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.837 -1.827 6.763 1.00 0.00 H new ATOM 2804 N LEU A 177 19.266 -4.483 4.217 1.00 0.00 N ATOM 2805 CA LEU A 177 18.651 -5.219 3.118 1.00 0.00 C ATOM 2806 C LEU A 177 17.877 -4.285 2.196 1.00 0.00 C ATOM 2807 O LEU A 177 17.453 -4.681 1.110 1.00 0.00 O ATOM 2808 CB LEU A 177 17.713 -6.302 3.665 1.00 0.00 C ATOM 2809 CG LEU A 177 18.383 -7.406 4.493 1.00 0.00 C ATOM 2810 CD1 LEU A 177 17.322 -8.364 5.016 1.00 0.00 C ATOM 2811 CD2 LEU A 177 19.404 -8.137 3.634 1.00 0.00 C ATOM 0 H LEU A 177 18.626 -4.246 4.975 1.00 0.00 H new ATOM 0 HA LEU A 177 19.448 -5.689 2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 177 16.953 -5.821 4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 177 17.195 -6.766 2.826 1.00 0.00 H new ATOM 0 HG LEU A 177 18.902 -6.969 5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 177 17.798 -9.148 5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 177 16.616 -7.818 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 177 16.791 -8.812 4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 177 19.880 -8.921 4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 177 18.904 -8.582 2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 177 20.161 -7.432 3.289 1.00 0.00 H new ATOM 2823 N GLY A 178 17.695 -3.045 2.636 1.00 0.00 N ATOM 2824 CA GLY A 178 17.022 -2.036 1.826 1.00 0.00 C ATOM 2825 C GLY A 178 16.825 -0.744 2.607 1.00 0.00 C ATOM 2826 O GLY A 178 17.058 -0.696 3.815 1.00 0.00 O ATOM 0 H GLY A 178 18.004 -2.714 3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 178 17.608 -1.836 0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 178 16.055 -2.416 1.497 1.00 0.00 H new ATOM 2830 N PHE A 179 16.396 0.303 1.911 1.00 0.00 N ATOM 2831 CA PHE A 179 16.143 1.592 2.544 1.00 0.00 C ATOM 2832 C PHE A 179 14.701 2.036 2.333 1.00 0.00 C ATOM 2833 O PHE A 179 14.129 1.834 1.262 1.00 0.00 O ATOM 2834 CB PHE A 179 17.095 2.655 1.990 1.00 0.00 C ATOM 2835 CG PHE A 179 18.543 2.381 2.280 1.00 0.00 C ATOM 2836 CD1 PHE A 179 19.372 1.848 1.304 1.00 0.00 C ATOM 2837 CD2 PHE A 179 19.080 2.655 3.528 1.00 0.00 C ATOM 2838 CE1 PHE A 179 20.704 1.596 1.569 1.00 0.00 C ATOM 2839 CE2 PHE A 179 20.411 2.406 3.796 1.00 0.00 C ATOM 2840 CZ PHE A 179 21.224 1.875 2.815 1.00 0.00 C ATOM 0 H PHE A 179 16.216 0.284 0.907 1.00 0.00 H new ATOM 0 HA PHE A 179 16.316 1.475 3.614 1.00 0.00 H new ATOM 0 HB2 PHE A 179 16.957 2.726 0.911 1.00 0.00 H new ATOM 0 HB3 PHE A 179 16.827 3.624 2.410 1.00 0.00 H new ATOM 0 HD1 PHE A 179 18.971 1.627 0.326 1.00 0.00 H new ATOM 0 HD2 PHE A 179 18.449 3.069 4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 179 21.338 1.180 0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 179 20.816 2.627 4.773 1.00 0.00 H new ATOM 0 HZ PHE A 179 22.265 1.678 3.023 1.00 0.00 H new ATOM 2850 N ALA A 180 14.118 2.642 3.362 1.00 0.00 N ATOM 2851 CA ALA A 180 12.834 3.320 3.224 1.00 0.00 C ATOM 2852 C ALA A 180 12.782 4.580 4.079 1.00 0.00 C ATOM 2853 O ALA A 180 12.715 4.506 5.306 1.00 0.00 O ATOM 2854 CB ALA A 180 11.697 2.381 3.597 1.00 0.00 C ATOM 0 H ALA A 180 14.514 2.678 4.301 1.00 0.00 H new ATOM 0 HA ALA A 180 12.720 3.615 2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.745 2.901 3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.712 1.512 2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 180 11.818 2.056 4.630 1.00 0.00 H new ATOM 2860 N THR A 181 12.814 5.735 3.424 1.00 0.00 N ATOM 2861 CA THR A 181 12.946 7.008 4.122 1.00 0.00 C ATOM 2862 C THR A 181 11.738 7.902 3.871 1.00 0.00 C ATOM 2863 O THR A 181 11.056 7.769 2.855 1.00 0.00 O ATOM 2864 CB THR A 181 14.230 7.743 3.697 1.00 0.00 C ATOM 2865 OG1 THR A 181 14.147 8.090 2.308 1.00 0.00 O ATOM 2866 CG2 THR A 181 15.449 6.863 3.924 1.00 0.00 C ATOM 0 H THR A 181 12.750 5.816 2.409 1.00 0.00 H new ATOM 0 HA THR A 181 13.003 6.787 5.188 1.00 0.00 H new ATOM 0 HB THR A 181 14.330 8.646 4.299 1.00 0.00 H new ATOM 0 HG1 THR A 181 14.130 9.065 2.215 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.347 7.399 3.618 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.522 6.608 4.981 1.00 0.00 H new ATOM 0 HG23 THR A 181 15.353 5.950 3.336 1.00 0.00 H new ATOM 2874 N ASP A 182 11.477 8.812 4.804 1.00 0.00 N ATOM 2875 CA ASP A 182 10.435 9.815 4.625 1.00 0.00 C ATOM 2876 C ASP A 182 10.770 10.760 3.479 1.00 0.00 C ATOM 2877 O ASP A 182 9.904 11.112 2.677 1.00 0.00 O ATOM 2878 CB ASP A 182 10.235 10.617 5.914 1.00 0.00 C ATOM 2879 CG ASP A 182 9.519 9.825 6.999 1.00 0.00 C ATOM 2880 OD1 ASP A 182 8.859 8.868 6.671 1.00 0.00 O ATOM 2881 OD2 ASP A 182 9.638 10.186 8.146 1.00 0.00 O ATOM 0 H ASP A 182 11.974 8.875 5.693 1.00 0.00 H new ATOM 0 HA ASP A 182 9.511 9.291 4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 182 11.206 10.941 6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 182 9.663 11.517 5.691 1.00 0.00 H new ATOM 2886 N VAL A 183 12.032 11.169 3.406 1.00 0.00 N ATOM 2887 CA VAL A 183 12.439 12.240 2.504 1.00 0.00 C ATOM 2888 C VAL A 183 13.247 11.696 1.332 1.00 0.00 C ATOM 2889 O VAL A 183 13.836 10.619 1.419 1.00 0.00 O ATOM 2890 CB VAL A 183 13.279 13.286 3.261 1.00 0.00 C ATOM 2891 CG1 VAL A 183 12.478 13.882 4.409 1.00 0.00 C ATOM 2892 CG2 VAL A 183 14.562 12.648 3.773 1.00 0.00 C ATOM 0 H VAL A 183 12.791 10.775 3.961 1.00 0.00 H new ATOM 0 HA VAL A 183 11.534 12.708 2.117 1.00 0.00 H new ATOM 0 HB VAL A 183 13.540 14.093 2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 183 13.086 14.619 4.933 1.00 0.00 H new ATOM 0 HG12 VAL A 183 11.583 14.364 4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 183 12.190 13.091 5.101 1.00 0.00 H new ATOM 0 HG21 VAL A 183 15.151 13.393 4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 183 14.316 11.828 4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 183 15.139 12.265 2.931 1.00 0.00 H new ATOM 2902 N GLY A 184 13.271 12.448 0.237 1.00 0.00 N ATOM 2903 CA GLY A 184 14.096 12.100 -0.914 1.00 0.00 C ATOM 2904 C GLY A 184 15.340 12.976 -0.985 1.00 0.00 C ATOM 2905 O GLY A 184 16.125 12.880 -1.928 1.00 0.00 O ATOM 0 H GLY A 184 12.728 13.304 0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.389 11.052 -0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 184 13.515 12.214 -1.829 1.00 0.00 H new ATOM 2909 N GLY A 185 15.514 13.830 0.018 1.00 0.00 N ATOM 2910 CA GLY A 185 16.658 14.732 0.066 1.00 0.00 C ATOM 2911 C GLY A 185 17.952 13.968 0.316 1.00 0.00 C ATOM 2912 O GLY A 185 19.044 14.480 0.071 1.00 0.00 O ATOM 0 H GLY A 185 14.876 13.916 0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 185 16.732 15.280 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 185 16.510 15.470 0.855 1.00 0.00 H new ATOM 2916 N ARG A 186 17.823 12.739 0.804 1.00 0.00 N ATOM 2917 CA ARG A 186 18.980 11.890 1.060 1.00 0.00 C ATOM 2918 C ARG A 186 19.064 10.754 0.048 1.00 0.00 C ATOM 2919 O ARG A 186 19.680 9.721 0.310 1.00 0.00 O ATOM 2920 CB ARG A 186 18.919 11.310 2.465 1.00 0.00 C ATOM 2921 CG ARG A 186 18.738 12.336 3.573 1.00 0.00 C ATOM 2922 CD ARG A 186 19.835 13.337 3.579 1.00 0.00 C ATOM 2923 NE ARG A 186 19.690 14.294 4.665 1.00 0.00 N ATOM 2924 CZ ARG A 186 20.259 15.515 4.689 1.00 0.00 C ATOM 2925 NH1 ARG A 186 21.006 15.912 3.683 1.00 0.00 N ATOM 2926 NH2 ARG A 186 20.066 16.313 5.725 1.00 0.00 N ATOM 0 H ARG A 186 16.927 12.308 1.030 1.00 0.00 H new ATOM 0 HA ARG A 186 19.870 12.512 0.964 1.00 0.00 H new ATOM 0 HB2 ARG A 186 18.097 10.596 2.513 1.00 0.00 H new ATOM 0 HB3 ARG A 186 19.836 10.752 2.652 1.00 0.00 H new ATOM 0 HG2 ARG A 186 17.782 12.844 3.446 1.00 0.00 H new ATOM 0 HG3 ARG A 186 18.703 11.828 4.537 1.00 0.00 H new ATOM 0 HD2 ARG A 186 20.793 12.825 3.672 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.848 13.867 2.627 1.00 0.00 H new ATOM 0 HE ARG A 186 19.118 14.022 5.464 1.00 0.00 H new ATOM 0 HH11 ARG A 186 21.155 15.296 2.884 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.437 16.836 3.701 1.00 0.00 H new ATOM 0 HH21 ARG A 186 19.487 16.004 6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 186 20.497 17.238 5.744 1.00 0.00 H new ATOM 2940 N THR A 187 18.441 10.951 -1.109 1.00 0.00 N ATOM 2941 CA THR A 187 18.465 9.954 -2.171 1.00 0.00 C ATOM 2942 C THR A 187 19.884 9.471 -2.443 1.00 0.00 C ATOM 2943 O THR A 187 20.129 8.271 -2.564 1.00 0.00 O ATOM 2944 CB THR A 187 17.851 10.511 -3.469 1.00 0.00 C ATOM 2945 OG1 THR A 187 16.491 10.896 -3.231 1.00 0.00 O ATOM 2946 CG2 THR A 187 17.892 9.464 -4.571 1.00 0.00 C ATOM 0 H THR A 187 17.913 11.794 -1.335 1.00 0.00 H new ATOM 0 HA THR A 187 17.866 9.109 -1.832 1.00 0.00 H new ATOM 0 HB THR A 187 18.431 11.378 -3.784 1.00 0.00 H new ATOM 0 HG1 THR A 187 16.453 11.854 -3.030 1.00 0.00 H new ATOM 0 HG21 THR A 187 17.454 9.876 -5.480 1.00 0.00 H new ATOM 0 HG22 THR A 187 18.926 9.179 -4.763 1.00 0.00 H new ATOM 0 HG23 THR A 187 17.325 8.586 -4.260 1.00 0.00 H new ATOM 2954 N SER A 188 20.816 10.413 -2.537 1.00 0.00 N ATOM 2955 CA SER A 188 22.199 10.092 -2.867 1.00 0.00 C ATOM 2956 C SER A 188 22.798 9.127 -1.852 1.00 0.00 C ATOM 2957 O SER A 188 23.474 8.166 -2.218 1.00 0.00 O ATOM 2958 CB SER A 188 23.030 11.360 -2.924 1.00 0.00 C ATOM 2959 OG SER A 188 22.622 12.180 -3.985 1.00 0.00 O ATOM 0 H SER A 188 20.638 11.406 -2.389 1.00 0.00 H new ATOM 0 HA SER A 188 22.208 9.609 -3.844 1.00 0.00 H new ATOM 0 HB2 SER A 188 22.937 11.903 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 188 24.083 11.104 -3.041 1.00 0.00 H new ATOM 0 HG SER A 188 23.171 12.992 -4.001 1.00 0.00 H new ATOM 2965 N HIS A 189 22.546 9.389 -0.574 1.00 0.00 N ATOM 2966 CA HIS A 189 23.027 8.523 0.496 1.00 0.00 C ATOM 2967 C HIS A 189 22.573 7.084 0.285 1.00 0.00 C ATOM 2968 O HIS A 189 23.378 6.154 0.347 1.00 0.00 O ATOM 2969 CB HIS A 189 22.539 9.024 1.859 1.00 0.00 C ATOM 2970 CG HIS A 189 23.164 10.316 2.284 1.00 0.00 C ATOM 2971 ND1 HIS A 189 22.773 11.535 1.770 1.00 0.00 N ATOM 2972 CD2 HIS A 189 24.152 10.581 3.171 1.00 0.00 C ATOM 2973 CE1 HIS A 189 23.494 12.494 2.325 1.00 0.00 C ATOM 2974 NE2 HIS A 189 24.337 11.941 3.177 1.00 0.00 N ATOM 0 H HIS A 189 22.010 10.196 -0.254 1.00 0.00 H new ATOM 0 HA HIS A 189 24.116 8.550 0.476 1.00 0.00 H new ATOM 0 HB2 HIS A 189 21.457 9.148 1.824 1.00 0.00 H new ATOM 0 HB3 HIS A 189 22.749 8.264 2.612 1.00 0.00 H new ATOM 0 HD1 HIS A 189 22.043 11.674 1.072 1.00 0.00 H new ATOM 0 HD2 HIS A 189 24.693 9.858 3.763 1.00 0.00 H new ATOM 0 HE1 HIS A 189 23.408 13.550 2.117 1.00 0.00 H new ATOM 2982 N THR A 190 21.280 6.907 0.036 1.00 0.00 N ATOM 2983 CA THR A 190 20.706 5.577 -0.123 1.00 0.00 C ATOM 2984 C THR A 190 21.127 4.949 -1.446 1.00 0.00 C ATOM 2985 O THR A 190 21.253 3.730 -1.553 1.00 0.00 O ATOM 2986 CB THR A 190 19.169 5.623 -0.039 1.00 0.00 C ATOM 2987 OG1 THR A 190 18.654 6.444 -1.095 1.00 0.00 O ATOM 2988 CG2 THR A 190 18.725 6.189 1.301 1.00 0.00 C ATOM 0 H THR A 190 20.609 7.669 -0.060 1.00 0.00 H new ATOM 0 HA THR A 190 21.086 4.963 0.693 1.00 0.00 H new ATOM 0 HB THR A 190 18.784 4.608 -0.139 1.00 0.00 H new ATOM 0 HG1 THR A 190 19.380 6.981 -1.475 1.00 0.00 H new ATOM 0 HG21 THR A 190 17.636 6.214 1.343 1.00 0.00 H new ATOM 0 HG22 THR A 190 19.104 5.559 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 190 19.116 7.200 1.416 1.00 0.00 H new ATOM 2996 N ALA A 191 21.344 5.790 -2.451 1.00 0.00 N ATOM 2997 CA ALA A 191 21.779 5.322 -3.762 1.00 0.00 C ATOM 2998 C ALA A 191 23.208 4.797 -3.712 1.00 0.00 C ATOM 2999 O ALA A 191 23.515 3.750 -4.281 1.00 0.00 O ATOM 3000 CB ALA A 191 21.662 6.438 -4.789 1.00 0.00 C ATOM 0 H ALA A 191 21.226 6.801 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 191 21.127 4.500 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 191 21.990 6.073 -5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 191 20.624 6.764 -4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 191 22.288 7.278 -4.487 1.00 0.00 H new ATOM 3006 N ILE A 192 24.079 5.530 -3.027 1.00 0.00 N ATOM 3007 CA ILE A 192 25.471 5.123 -2.873 1.00 0.00 C ATOM 3008 C ILE A 192 25.579 3.813 -2.103 1.00 0.00 C ATOM 3009 O ILE A 192 26.271 2.887 -2.528 1.00 0.00 O ATOM 3010 CB ILE A 192 26.286 6.212 -2.152 1.00 0.00 C ATOM 3011 CG1 ILE A 192 26.418 7.453 -3.038 1.00 0.00 C ATOM 3012 CG2 ILE A 192 27.658 5.681 -1.766 1.00 0.00 C ATOM 3013 CD1 ILE A 192 26.923 8.675 -2.305 1.00 0.00 C ATOM 0 H ILE A 192 23.845 6.411 -2.569 1.00 0.00 H new ATOM 0 HA ILE A 192 25.879 4.977 -3.873 1.00 0.00 H new ATOM 0 HB ILE A 192 25.759 6.494 -1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 192 27.096 7.229 -3.862 1.00 0.00 H new ATOM 0 HG13 ILE A 192 25.446 7.680 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 192 28.221 6.463 -1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 192 27.543 4.826 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 192 28.195 5.373 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 192 26.990 9.513 -2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 192 26.234 8.926 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 192 27.909 8.468 -1.889 1.00 0.00 H new ATOM 3025 N MET A 193 24.891 3.741 -0.968 1.00 0.00 N ATOM 3026 CA MET A 193 24.918 2.548 -0.130 1.00 0.00 C ATOM 3027 C MET A 193 24.295 1.357 -0.847 1.00 0.00 C ATOM 3028 O MET A 193 24.851 0.259 -0.845 1.00 0.00 O ATOM 3029 CB MET A 193 24.196 2.814 1.189 1.00 0.00 C ATOM 3030 CG MET A 193 24.926 3.764 2.127 1.00 0.00 C ATOM 3031 SD MET A 193 24.117 3.915 3.732 1.00 0.00 S ATOM 3032 CE MET A 193 22.739 4.980 3.318 1.00 0.00 C ATOM 0 H MET A 193 24.307 4.496 -0.607 1.00 0.00 H new ATOM 0 HA MET A 193 25.959 2.304 0.080 1.00 0.00 H new ATOM 0 HB2 MET A 193 23.210 3.224 0.972 1.00 0.00 H new ATOM 0 HB3 MET A 193 24.041 1.865 1.702 1.00 0.00 H new ATOM 0 HG2 MET A 193 25.948 3.412 2.271 1.00 0.00 H new ATOM 0 HG3 MET A 193 24.990 4.748 1.663 1.00 0.00 H new ATOM 0 HE1 MET A 193 22.093 5.094 4.189 1.00 0.00 H new ATOM 0 HE2 MET A 193 23.113 5.957 3.013 1.00 0.00 H new ATOM 0 HE3 MET A 193 22.170 4.538 2.500 1.00 0.00 H new ATOM 3042 N ALA A 194 23.138 1.581 -1.461 1.00 0.00 N ATOM 3043 CA ALA A 194 22.417 0.517 -2.148 1.00 0.00 C ATOM 3044 C ALA A 194 23.225 -0.029 -3.318 1.00 0.00 C ATOM 3045 O ALA A 194 23.196 -1.228 -3.599 1.00 0.00 O ATOM 3046 CB ALA A 194 21.063 1.019 -2.629 1.00 0.00 C ATOM 0 H ALA A 194 22.679 2.491 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 194 22.260 -0.295 -1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.537 0.213 -3.140 1.00 0.00 H new ATOM 0 HB2 ALA A 194 20.474 1.352 -1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 194 21.207 1.852 -3.317 1.00 0.00 H new ATOM 3052 N ARG A 195 23.944 0.856 -3.998 1.00 0.00 N ATOM 3053 CA ARG A 195 24.805 0.456 -5.105 1.00 0.00 C ATOM 3054 C ARG A 195 25.866 -0.536 -4.646 1.00 0.00 C ATOM 3055 O ARG A 195 26.102 -1.553 -5.299 1.00 0.00 O ATOM 3056 CB ARG A 195 25.484 1.670 -5.721 1.00 0.00 C ATOM 3057 CG ARG A 195 26.387 1.366 -6.906 1.00 0.00 C ATOM 3058 CD ARG A 195 26.931 2.606 -7.515 1.00 0.00 C ATOM 3059 NE ARG A 195 27.831 2.318 -8.621 1.00 0.00 N ATOM 3060 CZ ARG A 195 28.480 3.253 -9.342 1.00 0.00 C ATOM 3061 NH1 ARG A 195 28.319 4.527 -9.064 1.00 0.00 N ATOM 3062 NH2 ARG A 195 29.278 2.888 -10.330 1.00 0.00 N ATOM 0 H ARG A 195 23.948 1.857 -3.802 1.00 0.00 H new ATOM 0 HA ARG A 195 24.175 -0.025 -5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 195 24.716 2.375 -6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 195 26.074 2.168 -4.951 1.00 0.00 H new ATOM 0 HG2 ARG A 195 27.210 0.728 -6.582 1.00 0.00 H new ATOM 0 HG3 ARG A 195 25.827 0.808 -7.656 1.00 0.00 H new ATOM 0 HD2 ARG A 195 26.109 3.228 -7.869 1.00 0.00 H new ATOM 0 HD3 ARG A 195 27.461 3.181 -6.756 1.00 0.00 H new ATOM 0 HE ARG A 195 27.981 1.340 -8.868 1.00 0.00 H new ATOM 0 HH11 ARG A 195 27.702 4.809 -8.302 1.00 0.00 H new ATOM 0 HH12 ARG A 195 28.811 5.234 -9.610 1.00 0.00 H new ATOM 0 HH21 ARG A 195 29.402 1.899 -10.546 1.00 0.00 H new ATOM 0 HH22 ARG A 195 29.770 3.595 -10.876 1.00 0.00 H new ATOM 3076 N SER A 196 26.503 -0.236 -3.520 1.00 0.00 N ATOM 3077 CA SER A 196 27.594 -1.059 -3.013 1.00 0.00 C ATOM 3078 C SER A 196 27.067 -2.317 -2.336 1.00 0.00 C ATOM 3079 O SER A 196 27.773 -3.320 -2.230 1.00 0.00 O ATOM 3080 CB SER A 196 28.439 -0.264 -2.037 1.00 0.00 C ATOM 3081 OG SER A 196 27.722 0.015 -0.865 1.00 0.00 O ATOM 0 H SER A 196 26.282 0.573 -2.940 1.00 0.00 H new ATOM 0 HA SER A 196 28.209 -1.360 -3.861 1.00 0.00 H new ATOM 0 HB2 SER A 196 29.341 -0.824 -1.791 1.00 0.00 H new ATOM 0 HB3 SER A 196 28.759 0.668 -2.503 1.00 0.00 H new ATOM 0 HG SER A 196 26.762 0.027 -1.064 1.00 0.00 H new ATOM 3087 N LEU A 197 25.821 -2.258 -1.877 1.00 0.00 N ATOM 3088 CA LEU A 197 25.202 -3.386 -1.192 1.00 0.00 C ATOM 3089 C LEU A 197 24.369 -4.224 -2.153 1.00 0.00 C ATOM 3090 O LEU A 197 24.011 -5.362 -1.848 1.00 0.00 O ATOM 3091 CB LEU A 197 24.320 -2.888 -0.041 1.00 0.00 C ATOM 3092 CG LEU A 197 25.058 -2.188 1.108 1.00 0.00 C ATOM 3093 CD1 LEU A 197 24.044 -1.637 2.102 1.00 0.00 C ATOM 3094 CD2 LEU A 197 26.002 -3.174 1.780 1.00 0.00 C ATOM 0 H LEU A 197 25.220 -1.439 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 197 25.999 -4.013 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.580 -2.198 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 197 23.773 -3.738 0.367 1.00 0.00 H new ATOM 0 HG LEU A 197 25.647 -1.357 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 197 24.568 -1.140 2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 197 23.393 -0.922 1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 197 23.444 -2.455 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 197 26.526 -2.677 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 197 25.430 -4.014 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 197 26.727 -3.538 1.052 1.00 0.00 H new ATOM 3106 N GLU A 198 24.063 -3.656 -3.314 1.00 0.00 N ATOM 3107 CA GLU A 198 23.206 -4.318 -4.289 1.00 0.00 C ATOM 3108 C GLU A 198 21.821 -4.587 -3.714 1.00 0.00 C ATOM 3109 O GLU A 198 21.312 -5.704 -3.793 1.00 0.00 O ATOM 3110 CB GLU A 198 23.840 -5.632 -4.751 1.00 0.00 C ATOM 3111 CG GLU A 198 25.200 -5.474 -5.416 1.00 0.00 C ATOM 3112 CD GLU A 198 25.746 -6.770 -5.947 1.00 0.00 C ATOM 3113 OE1 GLU A 198 25.159 -7.792 -5.684 1.00 0.00 O ATOM 3114 OE2 GLU A 198 26.752 -6.739 -6.617 1.00 0.00 O ATOM 0 H GLU A 198 24.397 -2.736 -3.603 1.00 0.00 H new ATOM 0 HA GLU A 198 23.099 -3.651 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 198 23.944 -6.293 -3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 198 23.162 -6.122 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 198 25.118 -4.758 -6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 198 25.904 -5.057 -4.696 1.00 0.00 H new ATOM 3121 N ILE A 199 21.217 -3.555 -3.135 1.00 0.00 N ATOM 3122 CA ILE A 199 19.916 -3.692 -2.491 1.00 0.00 C ATOM 3123 C ILE A 199 18.938 -2.637 -2.995 1.00 0.00 C ATOM 3124 O ILE A 199 19.345 -1.608 -3.534 1.00 0.00 O ATOM 3125 CB ILE A 199 20.046 -3.584 -0.961 1.00 0.00 C ATOM 3126 CG1 ILE A 199 20.643 -2.229 -0.571 1.00 0.00 C ATOM 3127 CG2 ILE A 199 20.897 -4.721 -0.418 1.00 0.00 C ATOM 3128 CD1 ILE A 199 20.691 -1.991 0.921 1.00 0.00 C ATOM 0 H ILE A 199 21.608 -2.614 -3.099 1.00 0.00 H new ATOM 0 HA ILE A 199 19.530 -4.679 -2.746 1.00 0.00 H new ATOM 0 HB ILE A 199 19.051 -3.661 -0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 199 21.653 -2.158 -0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 199 20.058 -1.437 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 199 20.979 -4.629 0.665 1.00 0.00 H new ATOM 0 HG22 ILE A 199 20.432 -5.675 -0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 199 21.891 -4.675 -0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 199 21.126 -1.011 1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 199 19.681 -2.029 1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 199 21.301 -2.761 1.393 1.00 0.00 H new ATOM 3140 N PRO A 200 17.648 -2.899 -2.814 1.00 0.00 N ATOM 3141 CA PRO A 200 16.613 -1.946 -3.195 1.00 0.00 C ATOM 3142 C PRO A 200 16.584 -0.755 -2.245 1.00 0.00 C ATOM 3143 O PRO A 200 16.921 -0.880 -1.068 1.00 0.00 O ATOM 3144 CB PRO A 200 15.329 -2.776 -3.099 1.00 0.00 C ATOM 3145 CG PRO A 200 15.623 -3.784 -2.041 1.00 0.00 C ATOM 3146 CD PRO A 200 17.066 -4.151 -2.264 1.00 0.00 C ATOM 0 HA PRO A 200 16.767 -1.514 -4.184 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.473 -2.156 -2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.092 -3.254 -4.049 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.468 -3.371 -1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.973 -4.655 -2.130 1.00 0.00 H new ATOM 0 HD2 PRO A 200 17.554 -4.450 -1.336 1.00 0.00 H new ATOM 0 HD3 PRO A 200 17.168 -4.983 -2.960 1.00 0.00 H new ATOM 3154 N ALA A 201 16.180 0.399 -2.765 1.00 0.00 N ATOM 3155 CA ALA A 201 16.056 1.603 -1.952 1.00 0.00 C ATOM 3156 C ALA A 201 14.915 2.484 -2.442 1.00 0.00 C ATOM 3157 O ALA A 201 14.856 2.844 -3.618 1.00 0.00 O ATOM 3158 CB ALA A 201 17.364 2.381 -1.956 1.00 0.00 C ATOM 0 H ALA A 201 15.933 0.526 -3.746 1.00 0.00 H new ATOM 0 HA ALA A 201 15.830 1.297 -0.930 1.00 0.00 H new ATOM 0 HB1 ALA A 201 17.256 3.277 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 201 18.160 1.757 -1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 201 17.614 2.666 -2.978 1.00 0.00 H new ATOM 3164 N VAL A 202 14.008 2.829 -1.534 1.00 0.00 N ATOM 3165 CA VAL A 202 12.887 3.701 -1.863 1.00 0.00 C ATOM 3166 C VAL A 202 12.834 4.905 -0.931 1.00 0.00 C ATOM 3167 O VAL A 202 12.778 4.755 0.289 1.00 0.00 O ATOM 3168 CB VAL A 202 11.560 2.924 -1.769 1.00 0.00 C ATOM 3169 CG1 VAL A 202 10.389 3.824 -2.135 1.00 0.00 C ATOM 3170 CG2 VAL A 202 11.608 1.705 -2.678 1.00 0.00 C ATOM 0 H VAL A 202 14.028 2.517 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 202 13.031 4.056 -2.884 1.00 0.00 H new ATOM 0 HB VAL A 202 11.419 2.587 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 202 9.460 3.259 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 202 10.353 4.671 -1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 202 10.515 4.188 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 202 10.666 1.160 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 202 11.765 2.025 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 202 12.427 1.055 -2.372 1.00 0.00 H new ATOM 3180 N VAL A 203 12.852 6.099 -1.514 1.00 0.00 N ATOM 3181 CA VAL A 203 12.922 7.330 -0.736 1.00 0.00 C ATOM 3182 C VAL A 203 11.771 8.266 -1.081 1.00 0.00 C ATOM 3183 O VAL A 203 11.160 8.149 -2.144 1.00 0.00 O ATOM 3184 CB VAL A 203 14.259 8.050 -0.995 1.00 0.00 C ATOM 3185 CG1 VAL A 203 15.428 7.162 -0.592 1.00 0.00 C ATOM 3186 CG2 VAL A 203 14.361 8.443 -2.460 1.00 0.00 C ATOM 0 H VAL A 203 12.819 6.240 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 203 12.849 7.060 0.318 1.00 0.00 H new ATOM 0 HB VAL A 203 14.297 8.955 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 203 16.365 7.686 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 203 15.354 6.923 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 203 15.403 6.241 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 203 15.309 8.952 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 203 14.309 7.549 -3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 203 13.538 9.111 -2.716 1.00 0.00 H new ATOM 3196 N GLY A 204 11.478 9.194 -0.176 1.00 0.00 N ATOM 3197 CA GLY A 204 10.407 10.160 -0.388 1.00 0.00 C ATOM 3198 C GLY A 204 9.040 9.520 -0.185 1.00 0.00 C ATOM 3199 O GLY A 204 8.098 9.797 -0.928 1.00 0.00 O ATOM 0 H GLY A 204 11.968 9.297 0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 204 10.526 10.996 0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 204 10.475 10.567 -1.397 1.00 0.00 H new ATOM 3203 N LEU A 205 8.937 8.663 0.825 1.00 0.00 N ATOM 3204 CA LEU A 205 7.684 7.983 1.129 1.00 0.00 C ATOM 3205 C LEU A 205 6.751 8.882 1.931 1.00 0.00 C ATOM 3206 O LEU A 205 5.561 8.595 2.066 1.00 0.00 O ATOM 3207 CB LEU A 205 7.957 6.692 1.910 1.00 0.00 C ATOM 3208 CG LEU A 205 8.662 5.577 1.127 1.00 0.00 C ATOM 3209 CD1 LEU A 205 8.970 4.415 2.062 1.00 0.00 C ATOM 3210 CD2 LEU A 205 7.778 5.130 -0.028 1.00 0.00 C ATOM 0 H LEU A 205 9.708 8.423 1.448 1.00 0.00 H new ATOM 0 HA LEU A 205 7.198 7.738 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 205 8.563 6.938 2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.008 6.306 2.281 1.00 0.00 H new ATOM 0 HG LEU A 205 9.602 5.947 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.471 3.623 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.619 4.758 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 205 8.041 4.031 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.279 4.338 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.831 4.757 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.590 5.975 -0.690 1.00 0.00 H new ATOM 3222 N GLY A 206 7.297 9.970 2.462 1.00 0.00 N ATOM 3223 CA GLY A 206 6.492 10.982 3.135 1.00 0.00 C ATOM 3224 C GLY A 206 6.476 10.760 4.642 1.00 0.00 C ATOM 3225 O GLY A 206 6.896 11.625 5.411 1.00 0.00 O ATOM 0 H GLY A 206 8.296 10.174 2.439 1.00 0.00 H new ATOM 0 HA2 GLY A 206 6.890 11.973 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.473 10.955 2.750 1.00 0.00 H new ATOM 3229 N ASN A 207 5.989 9.596 5.059 1.00 0.00 N ATOM 3230 CA ASN A 207 5.788 9.313 6.475 1.00 0.00 C ATOM 3231 C ASN A 207 5.896 7.821 6.759 1.00 0.00 C ATOM 3232 O ASN A 207 5.075 7.256 7.482 1.00 0.00 O ATOM 3233 CB ASN A 207 4.447 9.850 6.941 1.00 0.00 C ATOM 3234 CG ASN A 207 3.287 9.180 6.258 1.00 0.00 C ATOM 3235 OD1 ASN A 207 3.473 8.388 5.327 1.00 0.00 O ATOM 3236 ND2 ASN A 207 2.094 9.481 6.703 1.00 0.00 N ATOM 0 H ASN A 207 5.726 8.833 4.436 1.00 0.00 H new ATOM 0 HA ASN A 207 6.576 9.818 7.033 1.00 0.00 H new ATOM 0 HB2 ASN A 207 4.359 9.711 8.019 1.00 0.00 H new ATOM 0 HB3 ASN A 207 4.404 10.923 6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 207 1.269 9.056 6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 207 1.989 10.140 7.474 1.00 0.00 H new ATOM 3243 N VAL A 208 6.914 7.187 6.187 1.00 0.00 N ATOM 3244 CA VAL A 208 7.161 5.769 6.419 1.00 0.00 C ATOM 3245 C VAL A 208 7.473 5.497 7.885 1.00 0.00 C ATOM 3246 O VAL A 208 7.289 4.381 8.372 1.00 0.00 O ATOM 3247 CB VAL A 208 8.336 5.282 5.549 1.00 0.00 C ATOM 3248 CG1 VAL A 208 9.653 5.829 6.078 1.00 0.00 C ATOM 3249 CG2 VAL A 208 8.358 3.762 5.514 1.00 0.00 C ATOM 0 H VAL A 208 7.582 7.634 5.559 1.00 0.00 H new ATOM 0 HA VAL A 208 6.255 5.226 6.148 1.00 0.00 H new ATOM 0 HB VAL A 208 8.201 5.652 4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 208 10.472 5.475 5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 208 9.628 6.919 6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 208 9.805 5.486 7.101 1.00 0.00 H new ATOM 0 HG21 VAL A 208 9.191 3.424 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 208 8.476 3.376 6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 208 7.422 3.394 5.093 1.00 0.00 H new ATOM 3259 N THR A 209 7.945 6.523 8.585 1.00 0.00 N ATOM 3260 CA THR A 209 8.276 6.398 9.999 1.00 0.00 C ATOM 3261 C THR A 209 7.018 6.370 10.858 1.00 0.00 C ATOM 3262 O THR A 209 7.063 5.989 12.028 1.00 0.00 O ATOM 3263 CB THR A 209 9.190 7.550 10.458 1.00 0.00 C ATOM 3264 OG1 THR A 209 8.532 8.804 10.236 1.00 0.00 O ATOM 3265 CG2 THR A 209 10.503 7.527 9.691 1.00 0.00 C ATOM 0 H THR A 209 8.107 7.452 8.195 1.00 0.00 H new ATOM 0 HA THR A 209 8.808 5.455 10.124 1.00 0.00 H new ATOM 0 HB THR A 209 9.400 7.426 11.520 1.00 0.00 H new ATOM 0 HG1 THR A 209 8.996 9.296 9.526 1.00 0.00 H new ATOM 0 HG21 THR A 209 11.136 8.348 10.028 1.00 0.00 H new ATOM 0 HG22 THR A 209 11.012 6.580 9.869 1.00 0.00 H new ATOM 0 HG23 THR A 209 10.304 7.637 8.625 1.00 0.00 H new ATOM 3273 N SER A 210 5.897 6.774 10.271 1.00 0.00 N ATOM 3274 CA SER A 210 4.608 6.704 10.949 1.00 0.00 C ATOM 3275 C SER A 210 3.840 5.453 10.544 1.00 0.00 C ATOM 3276 O SER A 210 3.020 4.942 11.307 1.00 0.00 O ATOM 3277 CB SER A 210 3.785 7.938 10.634 1.00 0.00 C ATOM 3278 OG SER A 210 3.383 7.944 9.292 1.00 0.00 O ATOM 0 H SER A 210 5.855 7.154 9.325 1.00 0.00 H new ATOM 0 HA SER A 210 4.794 6.658 12.022 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.908 7.969 11.280 1.00 0.00 H new ATOM 0 HB3 SER A 210 4.369 8.833 10.846 1.00 0.00 H new ATOM 0 HG SER A 210 4.014 7.417 8.759 1.00 0.00 H new ATOM 3284 N GLN A 211 4.111 4.963 9.340 1.00 0.00 N ATOM 3285 CA GLN A 211 3.427 3.784 8.821 1.00 0.00 C ATOM 3286 C GLN A 211 4.192 2.510 9.160 1.00 0.00 C ATOM 3287 O GLN A 211 3.617 1.423 9.206 1.00 0.00 O ATOM 3288 CB GLN A 211 3.242 3.894 7.305 1.00 0.00 C ATOM 3289 CG GLN A 211 2.465 5.122 6.861 1.00 0.00 C ATOM 3290 CD GLN A 211 1.082 5.186 7.481 1.00 0.00 C ATOM 3291 OE1 GLN A 211 0.227 4.336 7.215 1.00 0.00 O ATOM 3292 NE2 GLN A 211 0.853 6.196 8.313 1.00 0.00 N ATOM 0 H GLN A 211 4.800 5.364 8.704 1.00 0.00 H new ATOM 0 HA GLN A 211 2.447 3.733 9.296 1.00 0.00 H new ATOM 0 HB2 GLN A 211 4.223 3.907 6.830 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.727 3.003 6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 211 3.023 6.019 7.130 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.374 5.118 5.775 1.00 0.00 H new ATOM 0 HE21 GLN A 211 1.589 6.876 8.504 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.059 6.291 8.760 1.00 0.00 H new ATOM 3301 N VAL A 212 5.492 2.652 9.396 1.00 0.00 N ATOM 3302 CA VAL A 212 6.338 1.514 9.734 1.00 0.00 C ATOM 3303 C VAL A 212 7.044 1.728 11.066 1.00 0.00 C ATOM 3304 O VAL A 212 7.762 2.711 11.248 1.00 0.00 O ATOM 3305 CB VAL A 212 7.388 1.283 8.631 1.00 0.00 C ATOM 3306 CG1 VAL A 212 8.241 0.065 8.955 1.00 0.00 C ATOM 3307 CG2 VAL A 212 6.698 1.116 7.286 1.00 0.00 C ATOM 0 H VAL A 212 5.983 3.545 9.359 1.00 0.00 H new ATOM 0 HA VAL A 212 5.696 0.637 9.817 1.00 0.00 H new ATOM 0 HB VAL A 212 8.045 2.151 8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.978 -0.084 8.165 1.00 0.00 H new ATOM 0 HG12 VAL A 212 8.753 0.222 9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.604 -0.816 9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 212 7.447 0.953 6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 212 6.025 0.260 7.326 1.00 0.00 H new ATOM 0 HG23 VAL A 212 6.127 2.016 7.056 1.00 0.00 H new ATOM 3317 N LYS A 213 6.835 0.802 11.996 1.00 0.00 N ATOM 3318 CA LYS A 213 7.390 0.926 13.339 1.00 0.00 C ATOM 3319 C LYS A 213 8.393 -0.185 13.625 1.00 0.00 C ATOM 3320 O LYS A 213 8.389 -1.224 12.964 1.00 0.00 O ATOM 3321 CB LYS A 213 6.274 0.908 14.384 1.00 0.00 C ATOM 3322 CG LYS A 213 5.241 2.015 14.220 1.00 0.00 C ATOM 3323 CD LYS A 213 5.870 3.388 14.403 1.00 0.00 C ATOM 3324 CE LYS A 213 4.818 4.488 14.372 1.00 0.00 C ATOM 3325 NZ LYS A 213 5.429 5.844 14.414 1.00 0.00 N ATOM 0 H LYS A 213 6.285 -0.043 11.844 1.00 0.00 H new ATOM 0 HA LYS A 213 7.913 1.881 13.396 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.766 -0.056 14.339 1.00 0.00 H new ATOM 0 HB3 LYS A 213 6.720 0.988 15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.788 1.949 13.231 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.440 1.879 14.947 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.406 3.421 15.352 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.604 3.562 13.616 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.216 4.389 13.468 1.00 0.00 H new ATOM 0 HE3 LYS A 213 4.143 4.368 15.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 4.681 6.564 14.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 5.954 5.961 15.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 6.080 5.957 13.611 1.00 0.00 H new ATOM 3339 N ALA A 214 9.253 0.041 14.612 1.00 0.00 N ATOM 3340 CA ALA A 214 10.262 -0.941 14.989 1.00 0.00 C ATOM 3341 C ALA A 214 9.619 -2.246 15.443 1.00 0.00 C ATOM 3342 O ALA A 214 8.769 -2.253 16.333 1.00 0.00 O ATOM 3343 CB ALA A 214 11.160 -0.385 16.085 1.00 0.00 C ATOM 0 H ALA A 214 9.271 0.897 15.166 1.00 0.00 H new ATOM 0 HA ALA A 214 10.869 -1.153 14.109 1.00 0.00 H new ATOM 0 HB1 ALA A 214 11.908 -1.130 16.355 1.00 0.00 H new ATOM 0 HB2 ALA A 214 11.658 0.515 15.725 1.00 0.00 H new ATOM 0 HB3 ALA A 214 10.558 -0.141 16.960 1.00 0.00 H new ATOM 3349 N GLY A 215 10.030 -3.348 14.825 1.00 0.00 N ATOM 3350 CA GLY A 215 9.513 -4.664 15.182 1.00 0.00 C ATOM 3351 C GLY A 215 8.581 -5.201 14.104 1.00 0.00 C ATOM 3352 O GLY A 215 8.285 -6.395 14.064 1.00 0.00 O ATOM 0 H GLY A 215 10.720 -3.356 14.074 1.00 0.00 H new ATOM 0 HA2 GLY A 215 10.342 -5.356 15.327 1.00 0.00 H new ATOM 0 HA3 GLY A 215 8.979 -4.603 16.130 1.00 0.00 H new ATOM 3356 N ASP A 216 8.119 -4.311 13.232 1.00 0.00 N ATOM 3357 CA ASP A 216 7.234 -4.698 12.139 1.00 0.00 C ATOM 3358 C ASP A 216 7.988 -5.478 11.069 1.00 0.00 C ATOM 3359 O ASP A 216 9.218 -5.462 11.027 1.00 0.00 O ATOM 3360 CB ASP A 216 6.583 -3.462 11.514 1.00 0.00 C ATOM 3361 CG ASP A 216 5.556 -2.807 12.428 1.00 0.00 C ATOM 3362 OD1 ASP A 216 5.098 -3.458 13.337 1.00 0.00 O ATOM 3363 OD2 ASP A 216 5.240 -1.662 12.209 1.00 0.00 O ATOM 0 H ASP A 216 8.343 -3.316 13.261 1.00 0.00 H new ATOM 0 HA ASP A 216 6.458 -5.342 12.554 1.00 0.00 H new ATOM 0 HB2 ASP A 216 7.357 -2.736 11.266 1.00 0.00 H new ATOM 0 HB3 ASP A 216 6.101 -3.745 10.578 1.00 0.00 H new ATOM 3368 N LEU A 217 7.242 -6.160 10.207 1.00 0.00 N ATOM 3369 CA LEU A 217 7.819 -6.783 9.021 1.00 0.00 C ATOM 3370 C LEU A 217 7.648 -5.896 7.795 1.00 0.00 C ATOM 3371 O LEU A 217 6.547 -5.426 7.505 1.00 0.00 O ATOM 3372 CB LEU A 217 7.165 -8.147 8.768 1.00 0.00 C ATOM 3373 CG LEU A 217 7.611 -8.873 7.493 1.00 0.00 C ATOM 3374 CD1 LEU A 217 9.083 -9.247 7.609 1.00 0.00 C ATOM 3375 CD2 LEU A 217 6.748 -10.107 7.282 1.00 0.00 C ATOM 0 H LEU A 217 6.236 -6.296 10.307 1.00 0.00 H new ATOM 0 HA LEU A 217 8.885 -6.920 9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 217 7.371 -8.792 9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.085 -8.009 8.726 1.00 0.00 H new ATOM 0 HG LEU A 217 7.490 -8.218 6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.400 -9.763 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.679 -8.344 7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.225 -9.902 8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.066 -10.622 6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 217 6.854 -10.776 8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 217 5.704 -9.809 7.183 1.00 0.00 H new ATOM 3387 N VAL A 218 8.743 -5.670 7.077 1.00 0.00 N ATOM 3388 CA VAL A 218 8.741 -4.751 5.945 1.00 0.00 C ATOM 3389 C VAL A 218 9.379 -5.388 4.717 1.00 0.00 C ATOM 3390 O VAL A 218 10.414 -6.047 4.815 1.00 0.00 O ATOM 3391 CB VAL A 218 9.502 -3.460 6.304 1.00 0.00 C ATOM 3392 CG1 VAL A 218 10.943 -3.777 6.675 1.00 0.00 C ATOM 3393 CG2 VAL A 218 9.447 -2.486 5.137 1.00 0.00 C ATOM 0 H VAL A 218 9.644 -6.111 7.259 1.00 0.00 H new ATOM 0 HA VAL A 218 7.703 -4.512 5.714 1.00 0.00 H new ATOM 0 HB VAL A 218 9.026 -2.997 7.168 1.00 0.00 H new ATOM 0 HG11 VAL A 218 11.466 -2.854 6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 218 10.958 -4.448 7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 218 11.439 -4.257 5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 218 9.987 -1.575 5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.907 -2.942 4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 218 8.408 -2.241 4.916 1.00 0.00 H new ATOM 3403 N ILE A 219 8.754 -5.188 3.562 1.00 0.00 N ATOM 3404 CA ILE A 219 9.315 -5.651 2.298 1.00 0.00 C ATOM 3405 C ILE A 219 9.486 -4.499 1.316 1.00 0.00 C ATOM 3406 O ILE A 219 8.538 -3.765 1.034 1.00 0.00 O ATOM 3407 CB ILE A 219 8.424 -6.736 1.667 1.00 0.00 C ATOM 3408 CG1 ILE A 219 8.259 -7.917 2.627 1.00 0.00 C ATOM 3409 CG2 ILE A 219 9.009 -7.201 0.342 1.00 0.00 C ATOM 3410 CD1 ILE A 219 7.290 -8.970 2.139 1.00 0.00 C ATOM 0 H ILE A 219 7.858 -4.708 3.475 1.00 0.00 H new ATOM 0 HA ILE A 219 10.295 -6.076 2.514 1.00 0.00 H new ATOM 0 HB ILE A 219 7.440 -6.308 1.476 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.232 -8.380 2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 219 7.919 -7.543 3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 219 8.366 -7.968 -0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 219 9.076 -6.356 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.004 -7.613 0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 219 7.227 -9.774 2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.305 -8.523 2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.639 -9.373 1.188 1.00 0.00 H new ATOM 3422 N VAL A 220 10.700 -4.344 0.799 1.00 0.00 N ATOM 3423 CA VAL A 220 11.029 -3.212 -0.059 1.00 0.00 C ATOM 3424 C VAL A 220 11.192 -3.650 -1.509 1.00 0.00 C ATOM 3425 O VAL A 220 12.126 -4.376 -1.847 1.00 0.00 O ATOM 3426 CB VAL A 220 12.328 -2.538 0.420 1.00 0.00 C ATOM 3427 CG1 VAL A 220 12.690 -1.373 -0.490 1.00 0.00 C ATOM 3428 CG2 VAL A 220 12.169 -2.070 1.858 1.00 0.00 C ATOM 0 H VAL A 220 11.473 -4.989 0.960 1.00 0.00 H new ATOM 0 HA VAL A 220 10.205 -2.501 0.000 1.00 0.00 H new ATOM 0 HB VAL A 220 13.140 -3.264 0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 220 13.610 -0.908 -0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 220 12.834 -1.737 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 220 11.885 -0.638 -0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 220 13.092 -1.594 2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 220 11.349 -1.354 1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 220 11.952 -2.926 2.497 1.00 0.00 H new ATOM 3438 N ASP A 221 10.277 -3.202 -2.363 1.00 0.00 N ATOM 3439 CA ASP A 221 10.390 -3.435 -3.798 1.00 0.00 C ATOM 3440 C ASP A 221 10.969 -2.218 -4.509 1.00 0.00 C ATOM 3441 O ASP A 221 10.234 -1.322 -4.925 1.00 0.00 O ATOM 3442 CB ASP A 221 9.024 -3.780 -4.395 1.00 0.00 C ATOM 3443 CG ASP A 221 9.083 -4.051 -5.893 1.00 0.00 C ATOM 3444 OD1 ASP A 221 10.034 -3.639 -6.514 1.00 0.00 O ATOM 3445 OD2 ASP A 221 8.176 -4.666 -6.401 1.00 0.00 O ATOM 0 H ASP A 221 9.449 -2.675 -2.086 1.00 0.00 H new ATOM 0 HA ASP A 221 11.067 -4.276 -3.944 1.00 0.00 H new ATOM 0 HB2 ASP A 221 8.623 -4.657 -3.888 1.00 0.00 H new ATOM 0 HB3 ASP A 221 8.333 -2.959 -4.206 1.00 0.00 H new ATOM 3450 N GLY A 222 12.290 -2.192 -4.646 1.00 0.00 N ATOM 3451 CA GLY A 222 12.983 -1.018 -5.165 1.00 0.00 C ATOM 3452 C GLY A 222 12.704 -0.825 -6.650 1.00 0.00 C ATOM 3453 O GLY A 222 12.635 0.304 -7.136 1.00 0.00 O ATOM 0 H GLY A 222 12.903 -2.971 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 222 12.666 -0.132 -4.615 1.00 0.00 H new ATOM 0 HA3 GLY A 222 14.056 -1.125 -5.005 1.00 0.00 H new ATOM 3457 N LEU A 223 12.546 -1.933 -7.366 1.00 0.00 N ATOM 3458 CA LEU A 223 12.282 -1.887 -8.799 1.00 0.00 C ATOM 3459 C LEU A 223 11.023 -1.085 -9.102 1.00 0.00 C ATOM 3460 O LEU A 223 11.032 -0.196 -9.955 1.00 0.00 O ATOM 3461 CB LEU A 223 12.136 -3.309 -9.357 1.00 0.00 C ATOM 3462 CG LEU A 223 11.811 -3.406 -10.853 1.00 0.00 C ATOM 3463 CD1 LEU A 223 12.942 -2.784 -11.660 1.00 0.00 C ATOM 3464 CD2 LEU A 223 11.605 -4.865 -11.233 1.00 0.00 C ATOM 0 H LEU A 223 12.596 -2.874 -6.977 1.00 0.00 H new ATOM 0 HA LEU A 223 13.127 -1.394 -9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.063 -3.850 -9.170 1.00 0.00 H new ATOM 0 HB3 LEU A 223 11.351 -3.820 -8.799 1.00 0.00 H new ATOM 0 HG LEU A 223 10.893 -2.861 -11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.711 -2.853 -12.723 1.00 0.00 H new ATOM 0 HD12 LEU A 223 13.055 -1.737 -11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.871 -3.317 -11.455 1.00 0.00 H new ATOM 0 HD21 LEU A 223 11.374 -4.935 -12.296 1.00 0.00 H new ATOM 0 HD22 LEU A 223 12.514 -5.428 -11.021 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.779 -5.279 -10.654 1.00 0.00 H new ATOM 3476 N GLU A 224 9.941 -1.402 -8.400 1.00 0.00 N ATOM 3477 CA GLU A 224 8.679 -0.694 -8.574 1.00 0.00 C ATOM 3478 C GLU A 224 8.648 0.587 -7.750 1.00 0.00 C ATOM 3479 O GLU A 224 7.945 1.538 -8.091 1.00 0.00 O ATOM 3480 CB GLU A 224 7.504 -1.593 -8.182 1.00 0.00 C ATOM 3481 CG GLU A 224 7.304 -2.798 -9.090 1.00 0.00 C ATOM 3482 CD GLU A 224 6.933 -2.415 -10.496 1.00 0.00 C ATOM 3483 OE1 GLU A 224 6.160 -1.501 -10.658 1.00 0.00 O ATOM 3484 OE2 GLU A 224 7.422 -3.038 -11.409 1.00 0.00 O ATOM 0 H GLU A 224 9.913 -2.147 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 224 8.590 -0.427 -9.627 1.00 0.00 H new ATOM 0 HB2 GLU A 224 7.656 -1.944 -7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.591 -0.998 -8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 224 8.220 -3.388 -9.109 1.00 0.00 H new ATOM 0 HG3 GLU A 224 6.523 -3.435 -8.674 1.00 0.00 H new ATOM 3491 N GLY A 225 9.413 0.605 -6.664 1.00 0.00 N ATOM 3492 CA GLY A 225 9.485 1.774 -5.797 1.00 0.00 C ATOM 3493 C GLY A 225 8.344 1.782 -4.787 1.00 0.00 C ATOM 3494 O GLY A 225 7.791 2.834 -4.469 1.00 0.00 O ATOM 0 H GLY A 225 9.993 -0.178 -6.363 1.00 0.00 H new ATOM 0 HA2 GLY A 225 10.440 1.782 -5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 225 9.446 2.681 -6.401 1.00 0.00 H new ATOM 3498 N ILE A 226 7.996 0.601 -4.286 1.00 0.00 N ATOM 3499 CA ILE A 226 6.869 0.459 -3.373 1.00 0.00 C ATOM 3500 C ILE A 226 7.237 -0.407 -2.174 1.00 0.00 C ATOM 3501 O ILE A 226 8.065 -1.311 -2.281 1.00 0.00 O ATOM 3502 CB ILE A 226 5.652 -0.151 -4.092 1.00 0.00 C ATOM 3503 CG1 ILE A 226 6.018 -1.505 -4.706 1.00 0.00 C ATOM 3504 CG2 ILE A 226 5.136 0.799 -5.162 1.00 0.00 C ATOM 3505 CD1 ILE A 226 4.860 -2.199 -5.386 1.00 0.00 C ATOM 0 H ILE A 226 8.479 -0.272 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 226 6.611 1.457 -3.020 1.00 0.00 H new ATOM 0 HB ILE A 226 4.860 -0.308 -3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 226 6.819 -1.360 -5.431 1.00 0.00 H new ATOM 0 HG13 ILE A 226 6.410 -2.154 -3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 226 4.276 0.353 -5.661 1.00 0.00 H new ATOM 0 HG22 ILE A 226 4.839 1.741 -4.700 1.00 0.00 H new ATOM 0 HG23 ILE A 226 5.923 0.985 -5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 226 5.197 -3.151 -5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 226 4.066 -2.377 -4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 226 4.481 -1.570 -6.192 1.00 0.00 H new ATOM 3517 N VAL A 227 6.617 -0.124 -1.034 1.00 0.00 N ATOM 3518 CA VAL A 227 6.940 -0.819 0.207 1.00 0.00 C ATOM 3519 C VAL A 227 5.678 -1.272 0.929 1.00 0.00 C ATOM 3520 O VAL A 227 4.709 -0.520 1.037 1.00 0.00 O ATOM 3521 CB VAL A 227 7.758 0.098 1.135 1.00 0.00 C ATOM 3522 CG1 VAL A 227 8.030 -0.595 2.462 1.00 0.00 C ATOM 3523 CG2 VAL A 227 9.060 0.493 0.456 1.00 0.00 C ATOM 0 H VAL A 227 5.887 0.583 -0.943 1.00 0.00 H new ATOM 0 HA VAL A 227 7.530 -1.699 -0.050 1.00 0.00 H new ATOM 0 HB VAL A 227 7.183 1.001 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.609 0.067 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.084 -0.837 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.592 -1.512 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.633 1.142 1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.640 -0.402 0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.841 1.023 -0.471 1.00 0.00 H new ATOM 3533 N ILE A 228 5.695 -2.506 1.422 1.00 0.00 N ATOM 3534 CA ILE A 228 4.595 -3.025 2.227 1.00 0.00 C ATOM 3535 C ILE A 228 5.047 -3.319 3.651 1.00 0.00 C ATOM 3536 O ILE A 228 6.150 -3.818 3.872 1.00 0.00 O ATOM 3537 CB ILE A 228 4.010 -4.303 1.599 1.00 0.00 C ATOM 3538 CG1 ILE A 228 2.826 -4.810 2.425 1.00 0.00 C ATOM 3539 CG2 ILE A 228 5.081 -5.376 1.482 1.00 0.00 C ATOM 3540 CD1 ILE A 228 1.617 -3.902 2.382 1.00 0.00 C ATOM 0 H ILE A 228 6.459 -3.166 1.278 1.00 0.00 H new ATOM 0 HA ILE A 228 3.822 -2.257 2.255 1.00 0.00 H new ATOM 0 HB ILE A 228 3.653 -4.065 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 228 2.540 -5.798 2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.143 -4.929 3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 228 4.651 -6.273 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 228 5.893 -5.012 0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 228 5.468 -5.613 2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.820 -4.328 2.991 1.00 0.00 H new ATOM 0 HD12 ILE A 228 1.885 -2.920 2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 228 1.273 -3.802 1.352 1.00 0.00 H new ATOM 3552 N VAL A 229 4.188 -3.007 4.616 1.00 0.00 N ATOM 3553 CA VAL A 229 4.486 -3.262 6.020 1.00 0.00 C ATOM 3554 C VAL A 229 3.413 -4.133 6.661 1.00 0.00 C ATOM 3555 O VAL A 229 2.221 -3.943 6.422 1.00 0.00 O ATOM 3556 CB VAL A 229 4.595 -1.935 6.793 1.00 0.00 C ATOM 3557 CG1 VAL A 229 3.292 -1.156 6.701 1.00 0.00 C ATOM 3558 CG2 VAL A 229 4.959 -2.209 8.244 1.00 0.00 C ATOM 0 H VAL A 229 3.278 -2.576 4.450 1.00 0.00 H new ATOM 0 HA VAL A 229 5.438 -3.791 6.066 1.00 0.00 H new ATOM 0 HB VAL A 229 5.382 -1.329 6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 229 3.387 -0.221 7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 229 3.071 -0.939 5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 229 2.483 -1.749 7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 229 5.034 -1.266 8.785 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.188 -2.829 8.702 1.00 0.00 H new ATOM 0 HG23 VAL A 229 5.916 -2.729 8.287 1.00 0.00 H new ATOM 3568 N ASN A 230 3.844 -5.089 7.477 1.00 0.00 N ATOM 3569 CA ASN A 230 2.934 -6.072 8.053 1.00 0.00 C ATOM 3570 C ASN A 230 2.162 -6.811 6.967 1.00 0.00 C ATOM 3571 O ASN A 230 0.934 -6.883 7.005 1.00 0.00 O ATOM 3572 CB ASN A 230 1.980 -5.410 9.030 1.00 0.00 C ATOM 3573 CG ASN A 230 2.685 -4.840 10.229 1.00 0.00 C ATOM 3574 OD1 ASN A 230 3.631 -5.440 10.752 1.00 0.00 O ATOM 3575 ND2 ASN A 230 2.243 -3.692 10.676 1.00 0.00 N ATOM 0 H ASN A 230 4.819 -5.204 7.755 1.00 0.00 H new ATOM 0 HA ASN A 230 3.532 -6.804 8.596 1.00 0.00 H new ATOM 0 HB2 ASN A 230 1.437 -4.614 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 230 1.240 -6.139 9.361 1.00 0.00 H new ATOM 0 HD21 ASN A 230 2.682 -3.257 11.487 1.00 0.00 H new ATOM 0 HD22 ASN A 230 1.459 -3.232 10.213 1.00 0.00 H new ATOM 3582 N PRO A 231 2.890 -7.358 5.999 1.00 0.00 N ATOM 3583 CA PRO A 231 2.280 -8.144 4.934 1.00 0.00 C ATOM 3584 C PRO A 231 1.794 -9.492 5.452 1.00 0.00 C ATOM 3585 O PRO A 231 2.298 -10.001 6.453 1.00 0.00 O ATOM 3586 CB PRO A 231 3.423 -8.306 3.927 1.00 0.00 C ATOM 3587 CG PRO A 231 4.655 -8.280 4.765 1.00 0.00 C ATOM 3588 CD PRO A 231 4.362 -7.257 5.830 1.00 0.00 C ATOM 0 HA PRO A 231 1.397 -7.673 4.502 1.00 0.00 H new ATOM 0 HB2 PRO A 231 3.337 -9.241 3.374 1.00 0.00 H new ATOM 0 HB3 PRO A 231 3.424 -7.501 3.193 1.00 0.00 H new ATOM 0 HG2 PRO A 231 4.861 -9.258 5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 231 5.530 -8.002 4.177 1.00 0.00 H new ATOM 0 HD2 PRO A 231 4.890 -7.478 6.757 1.00 0.00 H new ATOM 0 HD3 PRO A 231 4.665 -6.256 5.522 1.00 0.00 H new ATOM 3596 N ASP A 232 0.811 -10.065 4.766 1.00 0.00 N ATOM 3597 CA ASP A 232 0.266 -11.362 5.146 1.00 0.00 C ATOM 3598 C ASP A 232 1.044 -12.499 4.497 1.00 0.00 C ATOM 3599 O ASP A 232 2.024 -12.268 3.788 1.00 0.00 O ATOM 3600 CB ASP A 232 -1.211 -11.459 4.756 1.00 0.00 C ATOM 3601 CG ASP A 232 -1.428 -11.448 3.249 1.00 0.00 C ATOM 3602 OD1 ASP A 232 -0.475 -11.635 2.530 1.00 0.00 O ATOM 3603 OD2 ASP A 232 -2.544 -11.253 2.831 1.00 0.00 O ATOM 0 H ASP A 232 0.375 -9.650 3.942 1.00 0.00 H new ATOM 0 HA ASP A 232 0.358 -11.454 6.228 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.632 -12.374 5.172 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.755 -10.626 5.202 1.00 0.00 H new ATOM 3608 N GLU A 233 0.603 -13.728 4.742 1.00 0.00 N ATOM 3609 CA GLU A 233 1.347 -14.908 4.319 1.00 0.00 C ATOM 3610 C GLU A 233 1.610 -14.886 2.819 1.00 0.00 C ATOM 3611 O GLU A 233 2.754 -14.997 2.378 1.00 0.00 O ATOM 3612 CB GLU A 233 0.586 -16.182 4.695 1.00 0.00 C ATOM 3613 CG GLU A 233 1.294 -17.473 4.313 1.00 0.00 C ATOM 3614 CD GLU A 233 0.526 -18.702 4.713 1.00 0.00 C ATOM 3615 OE1 GLU A 233 -0.527 -18.561 5.286 1.00 0.00 O ATOM 3616 OE2 GLU A 233 0.993 -19.784 4.444 1.00 0.00 O ATOM 0 H GLU A 233 -0.268 -13.933 5.232 1.00 0.00 H new ATOM 0 HA GLU A 233 2.307 -14.899 4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 233 0.412 -16.182 5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -0.392 -16.162 4.214 1.00 0.00 H new ATOM 0 HG2 GLU A 233 1.457 -17.487 3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 233 2.277 -17.496 4.784 1.00 0.00 H new ATOM 3623 N LYS A 234 0.544 -14.741 2.039 1.00 0.00 N ATOM 3624 CA LYS A 234 0.653 -14.750 0.585 1.00 0.00 C ATOM 3625 C LYS A 234 1.562 -13.632 0.093 1.00 0.00 C ATOM 3626 O LYS A 234 2.434 -13.852 -0.748 1.00 0.00 O ATOM 3627 CB LYS A 234 -0.730 -14.623 -0.056 1.00 0.00 C ATOM 3628 CG LYS A 234 -0.722 -14.642 -1.579 1.00 0.00 C ATOM 3629 CD LYS A 234 -2.131 -14.521 -2.141 1.00 0.00 C ATOM 3630 CE LYS A 234 -2.133 -14.629 -3.658 1.00 0.00 C ATOM 3631 NZ LYS A 234 -1.391 -13.508 -4.297 1.00 0.00 N ATOM 0 H LYS A 234 -0.406 -14.616 2.390 1.00 0.00 H new ATOM 0 HA LYS A 234 1.094 -15.702 0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -1.359 -15.438 0.302 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -1.189 -13.694 0.281 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -0.108 -13.822 -1.952 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -0.266 -15.567 -1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -2.762 -15.303 -1.718 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.563 -13.566 -1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.684 -15.577 -3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -3.161 -14.636 -4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -1.516 -13.552 -5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -1.758 -12.602 -3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -0.380 -13.585 -4.067 1.00 0.00 H new ATOM 3645 N THR A 235 1.355 -12.431 0.623 1.00 0.00 N ATOM 3646 CA THR A 235 2.136 -11.269 0.217 1.00 0.00 C ATOM 3647 C THR A 235 3.628 -11.516 0.402 1.00 0.00 C ATOM 3648 O THR A 235 4.431 -11.211 -0.480 1.00 0.00 O ATOM 3649 CB THR A 235 1.717 -10.016 1.008 1.00 0.00 C ATOM 3650 OG1 THR A 235 0.332 -9.736 0.767 1.00 0.00 O ATOM 3651 CG2 THR A 235 2.553 -8.816 0.589 1.00 0.00 C ATOM 0 H THR A 235 0.652 -12.237 1.336 1.00 0.00 H new ATOM 0 HA THR A 235 1.937 -11.100 -0.841 1.00 0.00 H new ATOM 0 HB THR A 235 1.877 -10.205 2.069 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.222 -10.328 1.318 1.00 0.00 H new ATOM 0 HG21 THR A 235 2.243 -7.940 1.158 1.00 0.00 H new ATOM 0 HG22 THR A 235 3.606 -9.021 0.783 1.00 0.00 H new ATOM 0 HG23 THR A 235 2.410 -8.627 -0.475 1.00 0.00 H new ATOM 3659 N VAL A 236 3.992 -12.069 1.554 1.00 0.00 N ATOM 3660 CA VAL A 236 5.387 -12.376 1.848 1.00 0.00 C ATOM 3661 C VAL A 236 5.943 -13.404 0.871 1.00 0.00 C ATOM 3662 O VAL A 236 7.047 -13.245 0.350 1.00 0.00 O ATOM 3663 CB VAL A 236 5.524 -12.912 3.286 1.00 0.00 C ATOM 3664 CG1 VAL A 236 6.927 -13.452 3.521 1.00 0.00 C ATOM 3665 CG2 VAL A 236 5.194 -11.812 4.283 1.00 0.00 C ATOM 0 H VAL A 236 3.340 -12.314 2.299 1.00 0.00 H new ATOM 0 HA VAL A 236 5.958 -11.453 1.745 1.00 0.00 H new ATOM 0 HB VAL A 236 4.819 -13.731 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 236 7.006 -13.827 4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 236 7.127 -14.263 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 236 7.654 -12.654 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 236 5.293 -12.199 5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 236 5.881 -10.977 4.144 1.00 0.00 H new ATOM 0 HG23 VAL A 236 4.171 -11.471 4.123 1.00 0.00 H new ATOM 3675 N GLU A 237 5.172 -14.457 0.625 1.00 0.00 N ATOM 3676 CA GLU A 237 5.623 -15.557 -0.219 1.00 0.00 C ATOM 3677 C GLU A 237 5.750 -15.120 -1.672 1.00 0.00 C ATOM 3678 O GLU A 237 6.645 -15.567 -2.389 1.00 0.00 O ATOM 3679 CB GLU A 237 4.658 -16.740 -0.115 1.00 0.00 C ATOM 3680 CG GLU A 237 4.697 -17.468 1.222 1.00 0.00 C ATOM 3681 CD GLU A 237 6.042 -18.072 1.519 1.00 0.00 C ATOM 3682 OE1 GLU A 237 6.611 -18.670 0.638 1.00 0.00 O ATOM 3683 OE2 GLU A 237 6.499 -17.936 2.629 1.00 0.00 O ATOM 0 H GLU A 237 4.230 -14.572 0.999 1.00 0.00 H new ATOM 0 HA GLU A 237 6.607 -15.865 0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.643 -16.382 -0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 237 4.887 -17.451 -0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.433 -16.771 2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.942 -18.255 1.224 1.00 0.00 H new ATOM 3690 N ASP A 238 4.849 -14.243 -2.102 1.00 0.00 N ATOM 3691 CA ASP A 238 4.910 -13.677 -3.444 1.00 0.00 C ATOM 3692 C ASP A 238 6.180 -12.859 -3.640 1.00 0.00 C ATOM 3693 O ASP A 238 6.861 -12.987 -4.658 1.00 0.00 O ATOM 3694 CB ASP A 238 3.685 -12.799 -3.713 1.00 0.00 C ATOM 3695 CG ASP A 238 2.410 -13.607 -3.912 1.00 0.00 C ATOM 3696 OD1 ASP A 238 2.508 -14.793 -4.121 1.00 0.00 O ATOM 3697 OD2 ASP A 238 1.350 -13.031 -3.851 1.00 0.00 O ATOM 0 H ASP A 238 4.067 -13.909 -1.539 1.00 0.00 H new ATOM 0 HA ASP A 238 4.919 -14.506 -4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 238 3.547 -12.111 -2.879 1.00 0.00 H new ATOM 0 HB3 ASP A 238 3.867 -12.192 -4.600 1.00 0.00 H new ATOM 3702 N TYR A 239 6.494 -12.019 -2.660 1.00 0.00 N ATOM 3703 CA TYR A 239 7.700 -11.200 -2.709 1.00 0.00 C ATOM 3704 C TYR A 239 8.940 -12.027 -2.397 1.00 0.00 C ATOM 3705 O TYR A 239 10.044 -11.695 -2.830 1.00 0.00 O ATOM 3706 CB TYR A 239 7.588 -10.024 -1.736 1.00 0.00 C ATOM 3707 CG TYR A 239 6.624 -8.949 -2.187 1.00 0.00 C ATOM 3708 CD1 TYR A 239 5.712 -8.415 -1.289 1.00 0.00 C ATOM 3709 CD2 TYR A 239 6.653 -8.497 -3.498 1.00 0.00 C ATOM 3710 CE1 TYR A 239 4.832 -7.433 -1.701 1.00 0.00 C ATOM 3711 CE2 TYR A 239 5.773 -7.515 -3.909 1.00 0.00 C ATOM 3712 CZ TYR A 239 4.865 -6.984 -3.016 1.00 0.00 C ATOM 3713 OH TYR A 239 3.989 -6.005 -3.426 1.00 0.00 O ATOM 0 H TYR A 239 5.929 -11.887 -1.821 1.00 0.00 H new ATOM 0 HA TYR A 239 7.799 -10.810 -3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 239 7.271 -10.399 -0.763 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.575 -9.581 -1.601 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.690 -8.767 -0.268 1.00 0.00 H new ATOM 0 HD2 TYR A 239 7.363 -8.913 -4.197 1.00 0.00 H new ATOM 0 HE1 TYR A 239 4.121 -7.016 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR A 239 5.796 -7.163 -4.930 1.00 0.00 H new ATOM 0 HH TYR A 239 3.650 -5.521 -2.644 1.00 0.00 H new ATOM 3723 N LYS A 240 8.753 -13.106 -1.644 1.00 0.00 N ATOM 3724 CA LYS A 240 9.836 -14.039 -1.358 1.00 0.00 C ATOM 3725 C LYS A 240 10.331 -14.715 -2.631 1.00 0.00 C ATOM 3726 O LYS A 240 11.535 -14.865 -2.837 1.00 0.00 O ATOM 3727 CB LYS A 240 9.383 -15.092 -0.346 1.00 0.00 C ATOM 3728 CG LYS A 240 10.474 -16.066 0.079 1.00 0.00 C ATOM 3729 CD LYS A 240 9.938 -17.104 1.054 1.00 0.00 C ATOM 3730 CE LYS A 240 9.676 -16.495 2.424 1.00 0.00 C ATOM 3731 NZ LYS A 240 9.156 -17.501 3.389 1.00 0.00 N ATOM 0 H LYS A 240 7.860 -13.356 -1.220 1.00 0.00 H new ATOM 0 HA LYS A 240 10.662 -13.470 -0.931 1.00 0.00 H new ATOM 0 HB2 LYS A 240 9.000 -14.586 0.540 1.00 0.00 H new ATOM 0 HB3 LYS A 240 8.555 -15.657 -0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 240 10.881 -16.566 -0.800 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.294 -15.518 0.543 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.015 -17.532 0.662 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.653 -17.921 1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 240 10.599 -16.063 2.812 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.959 -15.680 2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.276 -17.146 4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.146 -17.669 3.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.681 -18.392 3.279 1.00 0.00 H new ATOM 3745 N SER A 241 9.395 -15.121 -3.481 1.00 0.00 N ATOM 3746 CA SER A 241 9.733 -15.669 -4.789 1.00 0.00 C ATOM 3747 C SER A 241 10.520 -14.665 -5.621 1.00 0.00 C ATOM 3748 O SER A 241 11.483 -15.024 -6.298 1.00 0.00 O ATOM 3749 CB SER A 241 8.473 -16.074 -5.528 1.00 0.00 C ATOM 3750 OG SER A 241 7.825 -17.131 -4.875 1.00 0.00 O ATOM 0 H SER A 241 8.394 -15.081 -3.287 1.00 0.00 H new ATOM 0 HA SER A 241 10.358 -16.548 -4.633 1.00 0.00 H new ATOM 0 HB2 SER A 241 7.800 -15.220 -5.601 1.00 0.00 H new ATOM 0 HB3 SER A 241 8.724 -16.370 -6.546 1.00 0.00 H new ATOM 0 HG SER A 241 7.398 -16.798 -4.058 1.00 0.00 H new ATOM 3756 N LYS A 242 10.105 -13.404 -5.565 1.00 0.00 N ATOM 3757 CA LYS A 242 10.817 -12.332 -6.250 1.00 0.00 C ATOM 3758 C LYS A 242 12.168 -12.064 -5.599 1.00 0.00 C ATOM 3759 O LYS A 242 13.147 -11.761 -6.281 1.00 0.00 O ATOM 3760 CB LYS A 242 9.977 -11.053 -6.262 1.00 0.00 C ATOM 3761 CG LYS A 242 8.745 -11.119 -7.155 1.00 0.00 C ATOM 3762 CD LYS A 242 7.975 -9.807 -7.131 1.00 0.00 C ATOM 3763 CE LYS A 242 6.744 -9.870 -8.024 1.00 0.00 C ATOM 3764 NZ LYS A 242 5.985 -8.590 -8.017 1.00 0.00 N ATOM 0 H LYS A 242 9.278 -13.099 -5.052 1.00 0.00 H new ATOM 0 HA LYS A 242 10.991 -12.651 -7.278 1.00 0.00 H new ATOM 0 HB2 LYS A 242 9.661 -10.831 -5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 242 10.604 -10.224 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 242 9.046 -11.348 -8.177 1.00 0.00 H new ATOM 0 HG3 LYS A 242 8.096 -11.930 -6.824 1.00 0.00 H new ATOM 0 HD2 LYS A 242 7.674 -9.579 -6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 242 8.624 -8.996 -7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 242 7.048 -10.106 -9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 242 6.094 -10.679 -7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.155 -8.675 -8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.673 -8.377 -7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.596 -7.822 -8.361 1.00 0.00 H new ATOM 3778 N LYS A 243 12.215 -12.178 -4.276 1.00 0.00 N ATOM 3779 CA LYS A 243 13.458 -12.002 -3.536 1.00 0.00 C ATOM 3780 C LYS A 243 14.521 -12.989 -4.001 1.00 0.00 C ATOM 3781 O LYS A 243 15.653 -12.604 -4.296 1.00 0.00 O ATOM 3782 CB LYS A 243 13.214 -12.162 -2.034 1.00 0.00 C ATOM 3783 CG LYS A 243 14.465 -12.025 -1.176 1.00 0.00 C ATOM 3784 CD LYS A 243 14.139 -12.172 0.303 1.00 0.00 C ATOM 3785 CE LYS A 243 15.386 -12.027 1.163 1.00 0.00 C ATOM 3786 NZ LYS A 243 16.269 -13.222 1.069 1.00 0.00 N ATOM 0 H LYS A 243 11.405 -12.392 -3.694 1.00 0.00 H new ATOM 0 HA LYS A 243 13.821 -10.993 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 243 12.486 -11.416 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 243 12.769 -13.140 -1.853 1.00 0.00 H new ATOM 0 HG2 LYS A 243 15.193 -12.782 -1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 243 14.926 -11.054 -1.354 1.00 0.00 H new ATOM 0 HD2 LYS A 243 13.406 -11.419 0.592 1.00 0.00 H new ATOM 0 HD3 LYS A 243 13.683 -13.146 0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 243 15.940 -11.141 0.852 1.00 0.00 H new ATOM 0 HE3 LYS A 243 15.094 -11.872 2.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 17.098 -13.090 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 15.744 -14.066 1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 16.582 -13.345 0.085 1.00 0.00 H new ATOM 3800 N GLU A 244 14.151 -14.263 -4.065 1.00 0.00 N ATOM 3801 CA GLU A 244 15.063 -15.304 -4.526 1.00 0.00 C ATOM 3802 C GLU A 244 15.436 -15.101 -5.989 1.00 0.00 C ATOM 3803 O GLU A 244 16.588 -15.293 -6.378 1.00 0.00 O ATOM 3804 CB GLU A 244 14.434 -16.686 -4.337 1.00 0.00 C ATOM 3805 CG GLU A 244 14.296 -17.121 -2.885 1.00 0.00 C ATOM 3806 CD GLU A 244 13.855 -18.551 -2.742 1.00 0.00 C ATOM 3807 OE1 GLU A 244 13.772 -19.230 -3.737 1.00 0.00 O ATOM 3808 OE2 GLU A 244 13.601 -18.965 -1.636 1.00 0.00 O ATOM 0 H GLU A 244 13.225 -14.600 -3.803 1.00 0.00 H new ATOM 0 HA GLU A 244 15.972 -15.239 -3.928 1.00 0.00 H new ATOM 0 HB2 GLU A 244 13.447 -16.689 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 244 15.037 -17.422 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 244 15.252 -16.989 -2.379 1.00 0.00 H new ATOM 0 HG3 GLU A 244 13.578 -16.473 -2.383 1.00 0.00 H new ATOM 3815 N SER A 245 14.455 -14.712 -6.796 1.00 0.00 N ATOM 3816 CA SER A 245 14.692 -14.418 -8.204 1.00 0.00 C ATOM 3817 C SER A 245 15.710 -13.298 -8.370 1.00 0.00 C ATOM 3818 O SER A 245 16.568 -13.351 -9.251 1.00 0.00 O ATOM 3819 CB SER A 245 13.392 -14.037 -8.885 1.00 0.00 C ATOM 3820 OG SER A 245 12.496 -15.114 -8.896 1.00 0.00 O ATOM 0 H SER A 245 13.487 -14.593 -6.498 1.00 0.00 H new ATOM 0 HA SER A 245 15.094 -15.317 -8.671 1.00 0.00 H new ATOM 0 HB2 SER A 245 12.941 -13.190 -8.368 1.00 0.00 H new ATOM 0 HB3 SER A 245 13.593 -13.716 -9.907 1.00 0.00 H new ATOM 0 HG SER A 245 12.066 -15.191 -8.019 1.00 0.00 H new ATOM 3826 N TYR A 246 15.609 -12.283 -7.518 1.00 0.00 N ATOM 3827 CA TYR A 246 16.554 -11.173 -7.533 1.00 0.00 C ATOM 3828 C TYR A 246 17.937 -11.620 -7.078 1.00 0.00 C ATOM 3829 O TYR A 246 18.935 -11.370 -7.755 1.00 0.00 O ATOM 3830 CB TYR A 246 16.050 -10.029 -6.651 1.00 0.00 C ATOM 3831 CG TYR A 246 17.048 -8.905 -6.479 1.00 0.00 C ATOM 3832 CD1 TYR A 246 17.320 -8.051 -7.538 1.00 0.00 C ATOM 3833 CD2 TYR A 246 17.691 -8.728 -5.263 1.00 0.00 C ATOM 3834 CE1 TYR A 246 18.232 -7.025 -7.381 1.00 0.00 C ATOM 3835 CE2 TYR A 246 18.602 -7.702 -5.106 1.00 0.00 C ATOM 3836 CZ TYR A 246 18.873 -6.853 -6.159 1.00 0.00 C ATOM 3837 OH TYR A 246 19.781 -5.831 -6.003 1.00 0.00 O ATOM 0 H TYR A 246 14.881 -12.207 -6.808 1.00 0.00 H new ATOM 0 HA TYR A 246 16.635 -10.817 -8.560 1.00 0.00 H new ATOM 0 HB2 TYR A 246 15.134 -9.626 -7.083 1.00 0.00 H new ATOM 0 HB3 TYR A 246 15.792 -10.426 -5.669 1.00 0.00 H new ATOM 0 HD1 TYR A 246 16.819 -8.188 -8.485 1.00 0.00 H new ATOM 0 HD2 TYR A 246 17.479 -9.393 -4.439 1.00 0.00 H new ATOM 0 HE1 TYR A 246 18.446 -6.359 -8.204 1.00 0.00 H new ATOM 0 HE2 TYR A 246 19.102 -7.564 -4.159 1.00 0.00 H new ATOM 0 HH TYR A 246 20.388 -6.043 -5.264 1.00 0.00 H new ATOM 3847 N GLU A 247 17.991 -12.283 -5.928 1.00 0.00 N ATOM 3848 CA GLU A 247 19.260 -12.592 -5.280 1.00 0.00 C ATOM 3849 C GLU A 247 20.000 -13.700 -6.017 1.00 0.00 C ATOM 3850 O GLU A 247 21.219 -13.646 -6.176 1.00 0.00 O ATOM 3851 CB GLU A 247 19.029 -13.000 -3.823 1.00 0.00 C ATOM 3852 CG GLU A 247 18.585 -11.863 -2.914 1.00 0.00 C ATOM 3853 CD GLU A 247 18.222 -12.327 -1.531 1.00 0.00 C ATOM 3854 OE1 GLU A 247 17.698 -13.408 -1.406 1.00 0.00 O ATOM 3855 OE2 GLU A 247 18.468 -11.599 -0.598 1.00 0.00 O ATOM 0 H GLU A 247 17.169 -12.617 -5.425 1.00 0.00 H new ATOM 0 HA GLU A 247 19.875 -11.693 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 247 18.276 -13.787 -3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 247 19.951 -13.426 -3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 247 19.385 -11.126 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 247 17.726 -11.362 -3.361 1.00 0.00 H new ATOM 3862 N LYS A 248 19.256 -14.706 -6.464 1.00 0.00 N ATOM 3863 CA LYS A 248 19.848 -15.862 -7.127 1.00 0.00 C ATOM 3864 C LYS A 248 20.152 -15.562 -8.589 1.00 0.00 C ATOM 3865 O LYS A 248 21.140 -14.949 -8.883 1.00 0.00 O ATOM 3866 CB LYS A 248 18.921 -17.074 -7.019 1.00 0.00 C ATOM 3867 CG LYS A 248 18.698 -17.571 -5.597 1.00 0.00 C ATOM 3868 CD LYS A 248 17.725 -18.740 -5.567 1.00 0.00 C ATOM 3869 CE LYS A 248 17.485 -19.224 -4.145 1.00 0.00 C ATOM 3870 NZ LYS A 248 16.482 -20.323 -4.093 1.00 0.00 N ATOM 3871 OXT LYS A 248 19.403 -15.940 -9.447 1.00 0.00 O ATOM 0 H LYS A 248 18.240 -14.744 -6.379 1.00 0.00 H new ATOM 0 HA LYS A 248 20.788 -16.090 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 248 17.956 -16.818 -7.457 1.00 0.00 H new ATOM 0 HB3 LYS A 248 19.336 -17.887 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 248 19.650 -17.876 -5.162 1.00 0.00 H new ATOM 0 HG3 LYS A 248 18.313 -16.758 -4.981 1.00 0.00 H new ATOM 0 HD2 LYS A 248 16.778 -18.439 -6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 248 18.118 -19.558 -6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 248 18.425 -19.570 -3.716 1.00 0.00 H new ATOM 0 HE3 LYS A 248 17.143 -18.391 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 16.609 -20.868 -3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.524 -19.920 -4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.612 -20.950 -4.912 1.00 0.00 H new TER 3885 LYS A 248