USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1289 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 22 GLN : amide:sc= 2.03 K(o=3.4,f=-6.5!) USER MOD Set 1.2: A 150 GLN : amide:sc= 1.35 K(o=3.4,f=1.4) USER MOD Set 2.1: A 94 HIS : no HD1:sc= 0.821 K(o=1.6,f=-2.3) USER MOD Set 2.2: A 137 TYR OH : rot -41:sc= 0.825 USER MOD Set 3.1: A 87 THR OG1 : rot -85:sc= 0.593 USER MOD Set 3.2: A 124 THR OG1 : rot 90:sc= 0.594 USER MOD Set 4.1: A 80 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 111 MET CE :methyl -123:sc= 0 (180deg=-0.265) USER MOD Set 5.1: A 64 TYR OH : rot 159:sc= 0.194 USER MOD Set 5.2: A 96 TYR OH : rot -154:sc= 0.687 USER MOD Set 6.1: A 16 LYS NZ :NH3+ -175:sc= 1.47 (180deg=0.862) USER MOD Set 6.2: A 58 THR OG1 : rot 180:sc= 0.475 USER MOD Single : A 1 MET CE :methyl 169:sc= 0 (180deg=-0.112) USER MOD Single : A 1 MET N :NH3+ 178:sc= -0.482 (180deg=-0.517) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 163:sc= 1.55 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 84:sc= -0.194 USER MOD Single : A 20 THR OG1 : rot 153:sc= 0.893 USER MOD Single : A 25 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.14) USER MOD Single : A 26 ASN : amide:sc=-0.00467 X(o=-0.0047,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.0289 X(o=-0.029,f=-0.029) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 113:sc= 0.996 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0522 K(o=-0.052,f=-1) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0842 USER MOD Single : A 51 CYS SG : rot 180:sc= -0.0259 USER MOD Single : A 61 GLN : amide:sc= 0.426 K(o=0.43,f=-0.14) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -166:sc= -0.0165 (180deg=-0.274) USER MOD Single : A 70 GLN : amide:sc= 0.00305 K(o=0.003,f=-0.84) USER MOD Single : A 71 TYR OH : rot 165:sc= -0.09 USER MOD Single : A 72 MET CE :methyl -178:sc= -1.35 (180deg=-1.4) USER MOD Single : A 74 THR OG1 : rot -52:sc= 1.38 USER MOD Single : A 85 ASN : amide:sc= -1.31! C(o=-1.3!,f=-5.7!) USER MOD Single : A 86 ASN : amide:sc= -0.69 K(o=-0.69,f=-3.5!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -63:sc= -0.185! USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0952 F(o=-2.3!,f=-0.095) USER MOD Single : A 99 GLN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 179:sc= 0.913 (180deg=0.912) USER MOD Single : A 106 SER OG : rot -79:sc= 0.898 USER MOD Single : A 116 ASN : amide:sc= 0.0146 K(o=0.015,f=-8.8!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 102:sc= -0.373 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.097 F(o=-2.3!,f=-0.097) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 136 SER OG : rot -29:sc= 1.24 USER MOD Single : A 141 TYR OH : rot -165:sc= 0.733 USER MOD Single : A 144 THR OG1 : rot -170:sc= 0.801 USER MOD Single : A 145 SER OG : rot 142:sc= 0.936 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0349 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 69:sc= 1.27 USER MOD Single : A 165 GLN : amide:sc= -0.284 K(o=-0.28,f=-0.87) USER MOD Single : A 166 HIS : no HD1:sc= -1.46! C(o=-1.5!,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.597 -6.666 0.075 1.00 0.00 N ATOM 2 CA MET A 1 -22.094 -5.992 1.266 1.00 0.00 C ATOM 3 C MET A 1 -20.661 -6.419 1.568 1.00 0.00 C ATOM 4 O MET A 1 -20.202 -6.329 2.707 1.00 0.00 O ATOM 5 CB MET A 1 -22.998 -6.284 2.462 1.00 0.00 C ATOM 6 CG MET A 1 -24.430 -5.793 2.304 1.00 0.00 C ATOM 7 SD MET A 1 -25.467 -6.205 3.721 1.00 0.00 S ATOM 8 CE MET A 1 -24.848 -5.051 4.941 1.00 0.00 C ATOM 0 H1 MET A 1 -23.585 -6.386 -0.091 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.018 -6.398 -0.746 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.548 -7.696 0.212 1.00 0.00 H new ATOM 0 HA MET A 1 -22.097 -4.918 1.077 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.013 -7.360 2.636 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.565 -5.823 3.350 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.426 -4.712 2.164 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.862 -6.229 1.403 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.512 -5.044 5.805 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.849 -5.354 5.254 1.00 0.00 H new ATOM 0 HE3 MET A 1 -24.806 -4.052 4.508 1.00 0.00 H new ATOM 18 N THR A 2 -19.957 -6.883 0.540 1.00 0.00 N ATOM 19 CA THR A 2 -18.577 -7.323 0.695 1.00 0.00 C ATOM 20 C THR A 2 -17.678 -6.171 1.129 1.00 0.00 C ATOM 21 O THR A 2 -17.656 -5.117 0.495 1.00 0.00 O ATOM 22 CB THR A 2 -18.026 -7.928 -0.609 1.00 0.00 C ATOM 23 OG1 THR A 2 -18.833 -9.046 -0.998 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.588 -8.386 -0.420 1.00 0.00 C ATOM 0 H THR A 2 -20.321 -6.964 -0.409 1.00 0.00 H new ATOM 0 HA THR A 2 -18.577 -8.091 1.468 1.00 0.00 H new ATOM 0 HB THR A 2 -18.053 -7.164 -1.386 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.482 -9.429 -1.829 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.216 -8.811 -1.352 1.00 0.00 H new ATOM 0 HG22 THR A 2 -15.969 -7.535 -0.137 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.547 -9.141 0.365 1.00 0.00 H new ATOM 32 N GLU A 3 -16.936 -6.380 2.212 1.00 0.00 N ATOM 33 CA GLU A 3 -16.033 -5.358 2.729 1.00 0.00 C ATOM 34 C GLU A 3 -14.580 -5.801 2.602 1.00 0.00 C ATOM 35 O GLU A 3 -14.259 -6.975 2.788 1.00 0.00 O ATOM 36 CB GLU A 3 -16.364 -5.040 4.189 1.00 0.00 C ATOM 37 CG GLU A 3 -17.741 -4.428 4.403 1.00 0.00 C ATOM 38 CD GLU A 3 -17.973 -4.096 5.851 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.108 -4.371 6.649 1.00 0.00 O ATOM 40 OE2 GLU A 3 -18.962 -3.468 6.145 1.00 0.00 O ATOM 0 H GLU A 3 -16.942 -7.248 2.748 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.169 -4.455 2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.293 -5.958 4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -15.611 -4.355 4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.837 -3.525 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.507 -5.123 4.060 1.00 0.00 H new ATOM 47 N TYR A 4 -13.704 -4.854 2.284 1.00 0.00 N ATOM 48 CA TYR A 4 -12.276 -5.133 2.197 1.00 0.00 C ATOM 49 C TYR A 4 -11.495 -4.290 3.201 1.00 0.00 C ATOM 50 O TYR A 4 -11.549 -3.061 3.175 1.00 0.00 O ATOM 51 CB TYR A 4 -11.762 -4.872 0.779 1.00 0.00 C ATOM 52 CG TYR A 4 -12.366 -5.781 -0.268 1.00 0.00 C ATOM 53 CD1 TYR A 4 -11.854 -7.051 -0.488 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.446 -5.366 -1.034 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.402 -7.885 -1.443 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.002 -6.192 -1.992 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.475 -7.453 -2.194 1.00 0.00 C ATOM 58 OH TYR A 4 -14.023 -8.280 -3.147 1.00 0.00 O ATOM 0 H TYR A 4 -13.958 -3.887 2.082 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.124 -6.185 2.437 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -11.972 -3.836 0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.679 -4.991 0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.013 -7.393 0.097 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -13.859 -4.380 -0.879 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -11.992 -8.872 -1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.843 -5.854 -2.579 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.914 -7.953 -3.391 1.00 0.00 H new ATOM 68 N LYS A 5 -10.770 -4.961 4.090 1.00 0.00 N ATOM 69 CA LYS A 5 -10.001 -4.279 5.124 1.00 0.00 C ATOM 70 C LYS A 5 -8.542 -4.126 4.705 1.00 0.00 C ATOM 71 O LYS A 5 -7.752 -5.063 4.815 1.00 0.00 O ATOM 72 CB LYS A 5 -10.092 -5.036 6.450 1.00 0.00 C ATOM 73 CG LYS A 5 -11.490 -5.080 7.054 1.00 0.00 C ATOM 74 CD LYS A 5 -11.506 -5.864 8.357 1.00 0.00 C ATOM 75 CE LYS A 5 -12.889 -5.859 8.991 1.00 0.00 C ATOM 76 NZ LYS A 5 -12.883 -6.479 10.344 1.00 0.00 N ATOM 0 H LYS A 5 -10.699 -5.978 4.115 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.427 -3.285 5.259 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.743 -6.057 6.296 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.414 -4.572 7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -11.842 -4.064 7.234 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.181 -5.536 6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.194 -6.891 8.169 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -10.784 -5.434 9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.251 -4.833 9.064 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.585 -6.398 8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -13.844 -6.456 10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -12.562 -7.466 10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.239 -5.950 10.966 1.00 0.00 H new ATOM 90 N LEU A 6 -8.193 -2.936 4.227 1.00 0.00 N ATOM 91 CA LEU A 6 -6.877 -2.707 3.635 1.00 0.00 C ATOM 92 C LEU A 6 -6.024 -1.818 4.534 1.00 0.00 C ATOM 93 O LEU A 6 -6.478 -0.777 5.007 1.00 0.00 O ATOM 94 CB LEU A 6 -7.023 -2.079 2.242 1.00 0.00 C ATOM 95 CG LEU A 6 -7.985 -2.807 1.295 1.00 0.00 C ATOM 96 CD1 LEU A 6 -8.067 -2.070 -0.034 1.00 0.00 C ATOM 97 CD2 LEU A 6 -7.510 -4.239 1.089 1.00 0.00 C ATOM 0 H LEU A 6 -8.800 -2.116 4.237 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.374 -3.669 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.363 -1.050 2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -6.039 -2.039 1.774 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.982 -2.828 1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.752 -2.595 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.430 -1.056 0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.078 -2.031 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.194 -4.756 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.510 -4.232 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.485 -4.756 2.048 1.00 0.00 H new ATOM 109 N VAL A 7 -4.783 -2.236 4.764 1.00 0.00 N ATOM 110 CA VAL A 7 -3.876 -1.494 5.630 1.00 0.00 C ATOM 111 C VAL A 7 -2.743 -0.864 4.828 1.00 0.00 C ATOM 112 O VAL A 7 -2.026 -1.551 4.100 1.00 0.00 O ATOM 113 CB VAL A 7 -3.278 -2.395 6.728 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.314 -1.605 7.599 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.382 -3.006 7.577 1.00 0.00 C ATOM 0 H VAL A 7 -4.384 -3.084 4.362 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.464 -0.707 6.102 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.726 -3.203 6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.901 -2.257 8.369 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.505 -1.213 6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.844 -0.777 8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.941 -3.639 8.347 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -4.961 -2.211 8.048 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.037 -3.606 6.945 1.00 0.00 H new ATOM 125 N VAL A 8 -2.586 0.449 4.967 1.00 0.00 N ATOM 126 CA VAL A 8 -1.573 1.181 4.216 1.00 0.00 C ATOM 127 C VAL A 8 -0.379 1.528 5.098 1.00 0.00 C ATOM 128 O VAL A 8 -0.529 2.166 6.140 1.00 0.00 O ATOM 129 CB VAL A 8 -2.146 2.476 3.609 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.059 3.243 2.870 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.302 2.159 2.673 1.00 0.00 C ATOM 0 H VAL A 8 -3.147 1.027 5.592 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.246 0.527 3.408 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.520 3.101 4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.481 4.155 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.259 3.501 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.657 2.623 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.695 3.085 2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.951 1.515 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.090 1.649 3.228 1.00 0.00 H new ATOM 141 N VAL A 9 0.807 1.106 4.672 1.00 0.00 N ATOM 142 CA VAL A 9 2.007 1.247 5.488 1.00 0.00 C ATOM 143 C VAL A 9 3.159 1.828 4.674 1.00 0.00 C ATOM 144 O VAL A 9 3.137 1.805 3.445 1.00 0.00 O ATOM 145 CB VAL A 9 2.444 -0.101 6.090 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.367 -0.644 7.018 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.749 -1.103 4.986 1.00 0.00 C ATOM 0 H VAL A 9 0.963 0.664 3.766 1.00 0.00 H new ATOM 0 HA VAL A 9 1.757 1.930 6.300 1.00 0.00 H new ATOM 0 HB VAL A 9 3.352 0.059 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.692 -1.597 7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.193 0.065 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.443 -0.789 6.458 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.056 -2.050 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.857 -1.259 4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.553 -0.719 4.358 1.00 0.00 H new ATOM 157 N GLY A 10 4.166 2.347 5.372 1.00 0.00 N ATOM 158 CA GLY A 10 5.311 2.931 4.697 1.00 0.00 C ATOM 159 C GLY A 10 6.123 3.830 5.608 1.00 0.00 C ATOM 160 O GLY A 10 5.647 4.251 6.661 1.00 0.00 O ATOM 0 H GLY A 10 4.209 2.373 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.949 2.134 4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.968 3.505 3.836 1.00 0.00 H new ATOM 164 N ALA A 11 7.354 4.124 5.201 1.00 0.00 N ATOM 165 CA ALA A 11 8.249 4.945 6.008 1.00 0.00 C ATOM 166 C ALA A 11 7.916 6.425 5.863 1.00 0.00 C ATOM 167 O ALA A 11 7.194 6.823 4.948 1.00 0.00 O ATOM 168 CB ALA A 11 9.697 4.686 5.617 1.00 0.00 C ATOM 0 H ALA A 11 7.754 3.806 4.318 1.00 0.00 H new ATOM 0 HA ALA A 11 8.112 4.670 7.054 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.355 5.305 6.227 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.935 3.635 5.779 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.839 4.932 4.565 1.00 0.00 H new ATOM 174 N GLY A 12 8.446 7.239 6.770 1.00 0.00 N ATOM 175 CA GLY A 12 8.151 8.660 6.756 1.00 0.00 C ATOM 176 C GLY A 12 8.726 9.359 5.541 1.00 0.00 C ATOM 177 O GLY A 12 9.895 9.172 5.202 1.00 0.00 O ATOM 0 H GLY A 12 9.075 6.940 7.515 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.071 8.804 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.551 9.120 7.659 1.00 0.00 H new ATOM 181 N GLY A 13 7.903 10.167 4.879 1.00 0.00 N ATOM 182 CA GLY A 13 8.362 10.905 3.716 1.00 0.00 C ATOM 183 C GLY A 13 7.416 10.779 2.540 1.00 0.00 C ATOM 184 O GLY A 13 7.613 11.416 1.504 1.00 0.00 O ATOM 0 H GLY A 13 6.926 10.324 5.127 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.473 11.957 3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.348 10.543 3.426 1.00 0.00 H new ATOM 188 N VAL A 14 6.385 9.954 2.696 1.00 0.00 N ATOM 189 CA VAL A 14 5.398 9.755 1.641 1.00 0.00 C ATOM 190 C VAL A 14 4.025 10.257 2.071 1.00 0.00 C ATOM 191 O VAL A 14 3.840 10.694 3.207 1.00 0.00 O ATOM 192 CB VAL A 14 5.290 8.271 1.242 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.622 7.765 0.708 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.838 7.432 2.426 1.00 0.00 C ATOM 0 H VAL A 14 6.212 9.413 3.543 1.00 0.00 H new ATOM 0 HA VAL A 14 5.738 10.329 0.779 1.00 0.00 H new ATOM 0 HB VAL A 14 4.545 8.180 0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.528 6.715 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.908 8.347 -0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.386 7.870 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.767 6.387 2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.560 7.528 3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.862 7.778 2.766 1.00 0.00 H new ATOM 204 N GLY A 15 3.063 10.194 1.155 1.00 0.00 N ATOM 205 CA GLY A 15 1.741 10.725 1.431 1.00 0.00 C ATOM 206 C GLY A 15 0.689 9.639 1.536 1.00 0.00 C ATOM 207 O GLY A 15 -0.290 9.637 0.790 1.00 0.00 O ATOM 0 H GLY A 15 3.176 9.785 0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.768 11.292 2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.461 11.422 0.641 1.00 0.00 H new ATOM 211 N LYS A 16 0.891 8.709 2.464 1.00 0.00 N ATOM 212 CA LYS A 16 -0.040 7.606 2.657 1.00 0.00 C ATOM 213 C LYS A 16 -1.464 8.120 2.845 1.00 0.00 C ATOM 214 O LYS A 16 -2.415 7.552 2.308 1.00 0.00 O ATOM 215 CB LYS A 16 0.378 6.757 3.859 1.00 0.00 C ATOM 216 CG LYS A 16 1.647 5.944 3.643 1.00 0.00 C ATOM 217 CD LYS A 16 1.993 5.122 4.877 1.00 0.00 C ATOM 218 CE LYS A 16 2.396 6.014 6.042 1.00 0.00 C ATOM 219 NZ LYS A 16 2.980 5.232 7.166 1.00 0.00 N ATOM 0 H LYS A 16 1.693 8.699 3.094 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.016 6.984 1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.522 7.412 4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.436 6.077 4.109 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.516 5.282 2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.474 6.613 3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.135 4.513 5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.807 4.436 4.643 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.120 6.753 5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.524 6.563 6.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.163 5.865 7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.313 4.488 7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.873 4.796 6.859 1.00 0.00 H new ATOM 233 N SER A 17 -1.602 9.200 3.607 1.00 0.00 N ATOM 234 CA SER A 17 -2.906 9.806 3.844 1.00 0.00 C ATOM 235 C SER A 17 -3.425 10.491 2.583 1.00 0.00 C ATOM 236 O SER A 17 -4.604 10.384 2.246 1.00 0.00 O ATOM 237 CB SER A 17 -2.823 10.797 4.989 1.00 0.00 C ATOM 238 OG SER A 17 -2.090 11.940 4.645 1.00 0.00 O ATOM 0 H SER A 17 -0.826 9.673 4.071 1.00 0.00 H new ATOM 0 HA SER A 17 -3.607 9.016 4.113 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.829 11.089 5.289 1.00 0.00 H new ATOM 0 HB3 SER A 17 -2.361 10.316 5.851 1.00 0.00 H new ATOM 0 HG SER A 17 -2.675 12.577 4.184 1.00 0.00 H new ATOM 244 N ALA A 18 -2.534 11.192 1.888 1.00 0.00 N ATOM 245 CA ALA A 18 -2.919 11.972 0.719 1.00 0.00 C ATOM 246 C ALA A 18 -3.453 11.072 -0.391 1.00 0.00 C ATOM 247 O ALA A 18 -4.481 11.365 -1.002 1.00 0.00 O ATOM 248 CB ALA A 18 -1.738 12.789 0.217 1.00 0.00 C ATOM 0 H ALA A 18 -1.541 11.235 2.115 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.718 12.652 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.040 13.367 -0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.404 13.467 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.922 12.120 -0.055 1.00 0.00 H new ATOM 254 N LEU A 19 -2.748 9.974 -0.645 1.00 0.00 N ATOM 255 CA LEU A 19 -3.076 9.097 -1.764 1.00 0.00 C ATOM 256 C LEU A 19 -4.416 8.404 -1.538 1.00 0.00 C ATOM 257 O LEU A 19 -5.246 8.322 -2.442 1.00 0.00 O ATOM 258 CB LEU A 19 -1.965 8.060 -1.971 1.00 0.00 C ATOM 259 CG LEU A 19 -0.606 8.634 -2.389 1.00 0.00 C ATOM 260 CD1 LEU A 19 0.446 7.534 -2.397 1.00 0.00 C ATOM 261 CD2 LEU A 19 -0.725 9.275 -3.764 1.00 0.00 C ATOM 0 H LEU A 19 -1.947 9.670 -0.092 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.158 9.707 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.836 7.500 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.290 7.349 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.298 9.395 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.407 7.952 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.531 7.105 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.154 6.756 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.241 9.683 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.040 8.525 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.462 10.077 -3.729 1.00 0.00 H new ATOM 273 N THR A 20 -4.621 7.908 -0.321 1.00 0.00 N ATOM 274 CA THR A 20 -5.886 7.281 0.044 1.00 0.00 C ATOM 275 C THR A 20 -7.050 8.251 -0.124 1.00 0.00 C ATOM 276 O THR A 20 -8.116 7.875 -0.613 1.00 0.00 O ATOM 277 CB THR A 20 -5.864 6.769 1.496 1.00 0.00 C ATOM 278 OG1 THR A 20 -4.880 5.733 1.626 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.227 6.219 1.889 1.00 0.00 C ATOM 0 H THR A 20 -3.928 7.928 0.427 1.00 0.00 H new ATOM 0 HA THR A 20 -6.022 6.434 -0.628 1.00 0.00 H new ATOM 0 HB THR A 20 -5.615 7.601 2.154 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.550 5.709 2.548 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.192 5.862 2.918 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.976 7.007 1.803 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.491 5.394 1.227 1.00 0.00 H new ATOM 287 N ILE A 21 -6.838 9.499 0.281 1.00 0.00 N ATOM 288 CA ILE A 21 -7.889 10.507 0.229 1.00 0.00 C ATOM 289 C ILE A 21 -8.248 10.854 -1.212 1.00 0.00 C ATOM 290 O ILE A 21 -9.416 11.063 -1.537 1.00 0.00 O ATOM 291 CB ILE A 21 -7.477 11.792 0.970 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.374 11.531 2.474 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.466 12.911 0.686 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.686 12.638 3.242 1.00 0.00 C ATOM 0 H ILE A 21 -5.948 9.836 0.649 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.761 10.078 0.724 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.497 12.102 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.377 11.390 2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.832 10.599 2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.159 13.812 1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.490 13.112 -0.385 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.459 12.612 1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.652 12.380 4.300 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.671 12.765 2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.239 13.568 3.113 1.00 0.00 H new ATOM 306 N GLN A 22 -7.236 10.910 -2.070 1.00 0.00 N ATOM 307 CA GLN A 22 -7.435 11.289 -3.464 1.00 0.00 C ATOM 308 C GLN A 22 -8.423 10.347 -4.147 1.00 0.00 C ATOM 309 O GLN A 22 -9.327 10.789 -4.859 1.00 0.00 O ATOM 310 CB GLN A 22 -6.103 11.282 -4.219 1.00 0.00 C ATOM 311 CG GLN A 22 -5.209 12.472 -3.915 1.00 0.00 C ATOM 312 CD GLN A 22 -3.998 12.533 -4.825 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.915 11.810 -5.821 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.047 13.397 -4.486 1.00 0.00 N ATOM 0 H GLN A 22 -6.269 10.698 -1.825 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.846 12.298 -3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.565 10.366 -3.975 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.305 11.258 -5.290 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.785 13.392 -4.019 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.878 12.419 -2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.157 13.976 -3.653 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.207 13.481 -5.058 1.00 0.00 H new ATOM 323 N LEU A 23 -8.244 9.049 -3.926 1.00 0.00 N ATOM 324 CA LEU A 23 -9.097 8.043 -4.550 1.00 0.00 C ATOM 325 C LEU A 23 -10.532 8.159 -4.048 1.00 0.00 C ATOM 326 O LEU A 23 -11.479 8.147 -4.836 1.00 0.00 O ATOM 327 CB LEU A 23 -8.546 6.638 -4.279 1.00 0.00 C ATOM 328 CG LEU A 23 -9.392 5.486 -4.839 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.498 5.606 -6.354 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.765 4.157 -4.445 1.00 0.00 C ATOM 0 H LEU A 23 -7.517 8.669 -3.320 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.100 8.217 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.544 6.570 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.447 6.505 -3.202 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.398 5.536 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.100 4.785 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.969 6.555 -6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.501 5.565 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.366 3.339 -4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.755 4.096 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.724 4.082 -3.358 1.00 0.00 H new ATOM 342 N ILE A 24 -10.687 8.271 -2.734 1.00 0.00 N ATOM 343 CA ILE A 24 -12.004 8.216 -2.111 1.00 0.00 C ATOM 344 C ILE A 24 -12.763 9.523 -2.314 1.00 0.00 C ATOM 345 O ILE A 24 -13.988 9.563 -2.200 1.00 0.00 O ATOM 346 CB ILE A 24 -11.903 7.919 -0.603 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.186 9.062 0.120 1.00 0.00 C ATOM 348 CG2 ILE A 24 -11.182 6.600 -0.368 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.167 8.916 1.624 1.00 0.00 C ATOM 0 H ILE A 24 -9.916 8.401 -2.079 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.548 7.405 -2.595 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.911 7.836 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.160 9.122 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.671 10.003 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.119 6.405 0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.732 5.793 -0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.177 6.655 -0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.642 9.763 2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.190 8.887 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.655 7.992 1.893 1.00 0.00 H new ATOM 361 N GLN A 25 -12.027 10.587 -2.616 1.00 0.00 N ATOM 362 CA GLN A 25 -12.636 11.886 -2.879 1.00 0.00 C ATOM 363 C GLN A 25 -12.606 12.210 -4.370 1.00 0.00 C ATOM 364 O GLN A 25 -13.197 13.194 -4.812 1.00 0.00 O ATOM 365 CB GLN A 25 -11.917 12.987 -2.094 1.00 0.00 C ATOM 366 CG GLN A 25 -11.973 12.814 -0.586 1.00 0.00 C ATOM 367 CD GLN A 25 -13.394 12.836 -0.054 1.00 0.00 C ATOM 368 OE1 GLN A 25 -14.179 13.731 -0.378 1.00 0.00 O ATOM 369 NE2 GLN A 25 -13.731 11.852 0.772 1.00 0.00 N ATOM 0 H GLN A 25 -11.009 10.576 -2.685 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.675 11.839 -2.553 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.873 13.018 -2.406 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.357 13.950 -2.355 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.500 11.870 -0.313 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.397 13.608 -0.110 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.049 11.132 1.013 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.671 11.816 1.165 1.00 0.00 H new ATOM 378 N ASN A 26 -11.913 11.375 -5.138 1.00 0.00 N ATOM 379 CA ASN A 26 -11.755 11.605 -6.569 1.00 0.00 C ATOM 380 C ASN A 26 -11.215 13.007 -6.838 1.00 0.00 C ATOM 381 O ASN A 26 -11.714 13.719 -7.708 1.00 0.00 O ATOM 382 CB ASN A 26 -13.060 11.392 -7.314 1.00 0.00 C ATOM 383 CG ASN A 26 -13.599 9.992 -7.201 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.932 9.017 -7.566 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.832 9.895 -6.773 1.00 0.00 N ATOM 0 H ASN A 26 -11.452 10.533 -4.793 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.033 10.876 -6.938 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.804 12.090 -6.932 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.910 11.630 -8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.286 8.983 -6.729 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.339 10.732 -6.483 1.00 0.00 H new ATOM 392 N HIS A 27 -10.191 13.395 -6.084 1.00 0.00 N ATOM 393 CA HIS A 27 -9.695 14.766 -6.117 1.00 0.00 C ATOM 394 C HIS A 27 -8.218 14.819 -5.741 1.00 0.00 C ATOM 395 O HIS A 27 -7.736 14.002 -4.955 1.00 0.00 O ATOM 396 CB HIS A 27 -10.509 15.661 -5.175 1.00 0.00 C ATOM 397 CG HIS A 27 -10.175 17.116 -5.290 1.00 0.00 C ATOM 398 ND1 HIS A 27 -10.527 17.875 -6.387 1.00 0.00 N ATOM 399 CD2 HIS A 27 -9.522 17.951 -4.448 1.00 0.00 C ATOM 400 CE1 HIS A 27 -10.104 19.115 -6.212 1.00 0.00 C ATOM 401 NE2 HIS A 27 -9.493 19.187 -5.045 1.00 0.00 N ATOM 0 H HIS A 27 -9.689 12.780 -5.443 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.807 15.137 -7.136 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.570 15.523 -5.384 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -10.342 15.339 -4.147 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -9.102 17.693 -3.487 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -10.236 19.931 -6.907 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -9.068 20.026 -4.650 1.00 0.00 H new ATOM 408 N PHE A 28 -7.501 15.784 -6.308 1.00 0.00 N ATOM 409 CA PHE A 28 -6.086 15.962 -6.010 1.00 0.00 C ATOM 410 C PHE A 28 -5.893 16.565 -4.622 1.00 0.00 C ATOM 411 O PHE A 28 -6.327 17.685 -4.353 1.00 0.00 O ATOM 412 CB PHE A 28 -5.423 16.846 -7.068 1.00 0.00 C ATOM 413 CG PHE A 28 -5.431 16.251 -8.447 1.00 0.00 C ATOM 414 CD1 PHE A 28 -5.628 14.890 -8.630 1.00 0.00 C ATOM 415 CD2 PHE A 28 -5.240 17.050 -9.565 1.00 0.00 C ATOM 416 CE1 PHE A 28 -5.635 14.341 -9.898 1.00 0.00 C ATOM 417 CE2 PHE A 28 -5.248 16.504 -10.833 1.00 0.00 C ATOM 418 CZ PHE A 28 -5.445 15.148 -11.000 1.00 0.00 C ATOM 0 H PHE A 28 -7.878 16.455 -6.977 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.612 14.981 -6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -5.933 17.809 -7.095 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.392 17.040 -6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -5.778 14.252 -7.771 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.083 18.111 -9.442 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.789 13.280 -10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.100 17.138 -11.695 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.450 14.720 -11.992 1.00 0.00 H new ATOM 428 N VAL A 29 -5.238 15.813 -3.743 1.00 0.00 N ATOM 429 CA VAL A 29 -5.207 16.147 -2.324 1.00 0.00 C ATOM 430 C VAL A 29 -3.814 15.940 -1.740 1.00 0.00 C ATOM 431 O VAL A 29 -3.158 14.934 -2.012 1.00 0.00 O ATOM 432 CB VAL A 29 -6.220 15.308 -1.523 1.00 0.00 C ATOM 433 CG1 VAL A 29 -6.079 15.582 -0.034 1.00 0.00 C ATOM 434 CG2 VAL A 29 -7.639 15.601 -1.986 1.00 0.00 C ATOM 0 H VAL A 29 -4.722 14.968 -3.989 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.479 17.200 -2.243 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.010 14.253 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.802 14.981 0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.071 15.323 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.263 16.639 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -8.341 14.999 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.859 16.658 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.735 15.356 -3.044 1.00 0.00 H new ATOM 444 N ASP A 30 -3.369 16.897 -0.934 1.00 0.00 N ATOM 445 CA ASP A 30 -2.115 16.758 -0.201 1.00 0.00 C ATOM 446 C ASP A 30 -2.375 16.593 1.292 1.00 0.00 C ATOM 447 O ASP A 30 -1.462 16.297 2.061 1.00 0.00 O ATOM 448 CB ASP A 30 -1.210 17.968 -0.449 1.00 0.00 C ATOM 449 CG ASP A 30 -0.789 18.152 -1.902 1.00 0.00 C ATOM 450 OD1 ASP A 30 -0.352 17.196 -2.498 1.00 0.00 O ATOM 451 OD2 ASP A 30 -1.054 19.197 -2.447 1.00 0.00 O ATOM 0 H ASP A 30 -3.857 17.778 -0.771 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.610 15.863 -0.564 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.728 18.868 -0.117 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -0.316 17.869 0.166 1.00 0.00 H new ATOM 456 N GLU A 31 -3.628 16.787 1.696 1.00 0.00 N ATOM 457 CA GLU A 31 -3.995 16.713 3.104 1.00 0.00 C ATOM 458 C GLU A 31 -3.227 15.600 3.810 1.00 0.00 C ATOM 459 O GLU A 31 -3.372 14.423 3.477 1.00 0.00 O ATOM 460 CB GLU A 31 -5.502 16.492 3.255 1.00 0.00 C ATOM 461 CG GLU A 31 -6.000 16.513 4.694 1.00 0.00 C ATOM 462 CD GLU A 31 -5.982 17.905 5.258 1.00 0.00 C ATOM 463 OE1 GLU A 31 -5.695 18.820 4.523 1.00 0.00 O ATOM 464 OE2 GLU A 31 -6.365 18.069 6.393 1.00 0.00 O ATOM 0 H GLU A 31 -4.404 16.996 1.068 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.731 17.662 3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.028 17.262 2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.763 15.533 2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -7.014 16.115 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.376 15.862 5.306 1.00 0.00 H new ATOM 471 N TYR A 32 -2.409 15.980 4.786 1.00 0.00 N ATOM 472 CA TYR A 32 -1.698 15.009 5.609 1.00 0.00 C ATOM 473 C TYR A 32 -2.523 14.624 6.833 1.00 0.00 C ATOM 474 O TYR A 32 -3.121 15.479 7.487 1.00 0.00 O ATOM 475 CB TYR A 32 -0.339 15.566 6.041 1.00 0.00 C ATOM 476 CG TYR A 32 0.483 14.602 6.868 1.00 0.00 C ATOM 477 CD1 TYR A 32 1.008 13.449 6.305 1.00 0.00 C ATOM 478 CD2 TYR A 32 0.734 14.851 8.209 1.00 0.00 C ATOM 479 CE1 TYR A 32 1.760 12.565 7.055 1.00 0.00 C ATOM 480 CE2 TYR A 32 1.484 13.976 8.969 1.00 0.00 C ATOM 481 CZ TYR A 32 1.996 12.833 8.389 1.00 0.00 C ATOM 482 OH TYR A 32 2.745 11.958 9.141 1.00 0.00 O ATOM 0 H TYR A 32 -2.222 16.954 5.026 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.536 14.113 5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 32 0.228 15.843 5.152 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.497 16.479 6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 32 0.826 13.238 5.262 1.00 0.00 H new ATOM 0 HD2 TYR A 32 0.336 15.745 8.667 1.00 0.00 H new ATOM 0 HE1 TYR A 32 2.160 11.671 6.601 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.669 14.185 10.012 1.00 0.00 H new ATOM 0 HH TYR A 32 2.817 12.294 10.059 1.00 0.00 H new ATOM 492 N ASP A 33 -2.550 13.331 7.138 1.00 0.00 N ATOM 493 CA ASP A 33 -3.310 12.830 8.277 1.00 0.00 C ATOM 494 C ASP A 33 -2.817 13.455 9.577 1.00 0.00 C ATOM 495 O ASP A 33 -1.712 13.992 9.656 1.00 0.00 O ATOM 496 CB ASP A 33 -3.218 11.305 8.356 1.00 0.00 C ATOM 497 CG ASP A 33 -1.810 10.770 8.581 1.00 0.00 C ATOM 498 OD1 ASP A 33 -0.948 11.546 8.923 1.00 0.00 O ATOM 499 OD2 ASP A 33 -1.639 9.574 8.562 1.00 0.00 O ATOM 0 H ASP A 33 -2.054 12.611 6.612 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.354 13.111 8.135 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.860 10.956 9.165 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.611 10.881 7.432 1.00 0.00 H new ATOM 504 N PRO A 34 -3.655 13.387 10.622 1.00 0.00 N ATOM 505 CA PRO A 34 -3.291 13.863 11.961 1.00 0.00 C ATOM 506 C PRO A 34 -2.105 13.103 12.544 1.00 0.00 C ATOM 507 O PRO A 34 -1.640 12.121 11.965 1.00 0.00 O ATOM 508 CB PRO A 34 -4.564 13.651 12.786 1.00 0.00 C ATOM 509 CG PRO A 34 -5.310 12.589 12.052 1.00 0.00 C ATOM 510 CD PRO A 34 -5.037 12.845 10.594 1.00 0.00 C ATOM 0 HA PRO A 34 -2.965 14.903 11.952 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -4.330 13.341 13.804 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -5.148 14.569 12.859 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -4.971 11.596 12.347 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -6.378 12.639 12.267 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.104 11.933 10.001 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -5.744 13.556 10.166 1.00 0.00 H new ATOM 518 N SER A 35 -1.619 13.564 13.693 1.00 0.00 N ATOM 519 CA SER A 35 -0.422 12.996 14.299 1.00 0.00 C ATOM 520 C SER A 35 -0.639 11.529 14.662 1.00 0.00 C ATOM 521 O SER A 35 0.311 10.807 14.971 1.00 0.00 O ATOM 522 CB SER A 35 -0.027 13.793 15.526 1.00 0.00 C ATOM 523 OG SER A 35 -0.974 13.684 16.553 1.00 0.00 O ATOM 0 H SER A 35 -2.037 14.329 14.222 1.00 0.00 H new ATOM 0 HA SER A 35 0.388 13.048 13.571 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.941 13.445 15.887 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.093 14.842 15.254 1.00 0.00 H new ATOM 0 HG SER A 35 -0.681 14.211 17.326 1.00 0.00 H new ATOM 529 N ILE A 36 -1.894 11.098 14.623 1.00 0.00 N ATOM 530 CA ILE A 36 -2.227 9.696 14.847 1.00 0.00 C ATOM 531 C ILE A 36 -2.811 9.062 13.589 1.00 0.00 C ATOM 532 O ILE A 36 -3.199 9.761 12.654 1.00 0.00 O ATOM 533 CB ILE A 36 -3.226 9.530 16.006 1.00 0.00 C ATOM 534 CG1 ILE A 36 -4.536 10.258 15.690 1.00 0.00 C ATOM 535 CG2 ILE A 36 -2.625 10.049 17.303 1.00 0.00 C ATOM 536 CD1 ILE A 36 -5.647 9.969 16.674 1.00 0.00 C ATOM 0 H ILE A 36 -2.698 11.698 14.439 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.298 9.190 15.108 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.443 8.469 16.128 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.349 11.332 15.672 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.866 9.975 14.690 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.344 9.924 18.113 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.718 9.489 17.533 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.381 11.106 17.194 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.542 10.520 16.384 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.863 8.901 16.675 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.338 10.278 17.673 1.00 0.00 H new ATOM 548 N GLU A 37 -2.871 7.734 13.576 1.00 0.00 N ATOM 549 CA GLU A 37 -3.389 7.005 12.424 1.00 0.00 C ATOM 550 C GLU A 37 -4.794 7.481 12.066 1.00 0.00 C ATOM 551 O GLU A 37 -5.491 8.070 12.892 1.00 0.00 O ATOM 552 CB GLU A 37 -3.395 5.499 12.699 1.00 0.00 C ATOM 553 CG GLU A 37 -4.377 5.061 13.776 1.00 0.00 C ATOM 554 CD GLU A 37 -3.872 5.402 15.150 1.00 0.00 C ATOM 555 OE1 GLU A 37 -2.861 6.056 15.245 1.00 0.00 O ATOM 556 OE2 GLU A 37 -4.554 5.108 16.103 1.00 0.00 O ATOM 0 H GLU A 37 -2.568 7.142 14.349 1.00 0.00 H new ATOM 0 HA GLU A 37 -2.733 7.203 11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.631 4.974 11.774 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -2.391 5.191 12.993 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.340 5.544 13.610 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.543 3.986 13.704 1.00 0.00 H new ATOM 563 N ASP A 38 -5.203 7.219 10.830 1.00 0.00 N ATOM 564 CA ASP A 38 -6.471 7.730 10.320 1.00 0.00 C ATOM 565 C ASP A 38 -7.102 6.740 9.347 1.00 0.00 C ATOM 566 O ASP A 38 -6.453 6.274 8.410 1.00 0.00 O ATOM 567 CB ASP A 38 -6.271 9.085 9.639 1.00 0.00 C ATOM 568 CG ASP A 38 -7.564 9.805 9.279 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.612 9.242 9.487 1.00 0.00 O ATOM 570 OD2 ASP A 38 -7.502 10.965 8.949 1.00 0.00 O ATOM 0 H ASP A 38 -4.676 6.656 10.162 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.146 7.861 11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.684 9.726 10.297 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.686 8.939 8.731 1.00 0.00 H new ATOM 575 N SER A 39 -8.373 6.421 9.575 1.00 0.00 N ATOM 576 CA SER A 39 -9.077 5.446 8.751 1.00 0.00 C ATOM 577 C SER A 39 -10.067 6.137 7.816 1.00 0.00 C ATOM 578 O SER A 39 -10.647 7.166 8.161 1.00 0.00 O ATOM 579 CB SER A 39 -9.791 4.437 9.629 1.00 0.00 C ATOM 580 OG SER A 39 -10.772 5.036 10.429 1.00 0.00 O ATOM 0 H SER A 39 -8.936 6.824 10.324 1.00 0.00 H new ATOM 0 HA SER A 39 -8.344 4.921 8.138 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.252 3.673 9.002 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.064 3.932 10.265 1.00 0.00 H new ATOM 0 HG SER A 39 -11.209 4.352 10.978 1.00 0.00 H new ATOM 586 N TYR A 40 -10.251 5.563 6.633 1.00 0.00 N ATOM 587 CA TYR A 40 -11.251 6.054 5.694 1.00 0.00 C ATOM 588 C TYR A 40 -12.076 4.904 5.124 1.00 0.00 C ATOM 589 O TYR A 40 -11.591 3.779 5.002 1.00 0.00 O ATOM 590 CB TYR A 40 -10.585 6.837 4.560 1.00 0.00 C ATOM 591 CG TYR A 40 -9.887 8.099 5.015 1.00 0.00 C ATOM 592 CD1 TYR A 40 -10.568 9.307 5.071 1.00 0.00 C ATOM 593 CD2 TYR A 40 -8.550 8.083 5.386 1.00 0.00 C ATOM 594 CE1 TYR A 40 -9.937 10.464 5.485 1.00 0.00 C ATOM 595 CE2 TYR A 40 -7.909 9.232 5.802 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.607 10.423 5.850 1.00 0.00 C ATOM 597 OH TYR A 40 -7.972 11.573 6.262 1.00 0.00 O ATOM 0 H TYR A 40 -9.721 4.757 6.302 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.921 6.722 6.236 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.861 6.192 4.063 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.341 7.098 3.819 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -11.609 9.343 4.786 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -8.001 7.154 5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -10.482 11.396 5.523 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -6.868 9.200 6.088 1.00 0.00 H new ATOM 0 HH TYR A 40 -7.743 11.498 7.212 1.00 0.00 H new ATOM 607 N ARG A 41 -13.326 5.195 4.777 1.00 0.00 N ATOM 608 CA ARG A 41 -14.178 4.224 4.102 1.00 0.00 C ATOM 609 C ARG A 41 -14.762 4.812 2.821 1.00 0.00 C ATOM 610 O ARG A 41 -15.123 5.987 2.772 1.00 0.00 O ATOM 611 CB ARG A 41 -15.265 3.679 5.015 1.00 0.00 C ATOM 612 CG ARG A 41 -14.775 2.731 6.100 1.00 0.00 C ATOM 613 CD ARG A 41 -15.849 2.191 6.972 1.00 0.00 C ATOM 614 NE ARG A 41 -15.391 1.245 7.976 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.163 0.734 8.955 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.419 1.101 9.088 1.00 0.00 N ATOM 617 NH2 ARG A 41 -15.618 -0.132 9.792 1.00 0.00 N ATOM 0 H ARG A 41 -13.771 6.096 4.953 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.550 3.376 3.828 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.775 4.518 5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.004 3.159 4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.252 1.898 5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.048 3.254 6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.345 3.022 7.473 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.597 1.704 6.346 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.416 0.947 7.937 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.822 1.782 8.445 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.990 0.705 9.835 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.638 -0.396 9.686 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.177 -0.536 10.543 1.00 0.00 H new ATOM 631 N LYS A 42 -14.851 3.984 1.784 1.00 0.00 N ATOM 632 CA LYS A 42 -15.429 4.408 0.515 1.00 0.00 C ATOM 633 C LYS A 42 -16.097 3.237 -0.198 1.00 0.00 C ATOM 634 O LYS A 42 -15.487 2.184 -0.387 1.00 0.00 O ATOM 635 CB LYS A 42 -14.358 5.030 -0.383 1.00 0.00 C ATOM 636 CG LYS A 42 -14.857 5.458 -1.756 1.00 0.00 C ATOM 637 CD LYS A 42 -15.704 6.719 -1.668 1.00 0.00 C ATOM 638 CE LYS A 42 -16.195 7.154 -3.041 1.00 0.00 C ATOM 639 NZ LYS A 42 -17.150 8.293 -2.956 1.00 0.00 N ATOM 0 H LYS A 42 -14.530 3.016 1.799 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.189 5.160 0.727 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.936 5.898 0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.548 4.312 -0.512 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.007 5.633 -2.416 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.444 4.653 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.558 6.541 -1.014 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.119 7.521 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -15.343 7.441 -3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.678 6.312 -3.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -17.460 8.558 -3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -17.976 8.012 -2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -16.682 9.106 -2.506 1.00 0.00 H new ATOM 653 N GLN A 43 -17.353 3.427 -0.589 1.00 0.00 N ATOM 654 CA GLN A 43 -18.080 2.411 -1.342 1.00 0.00 C ATOM 655 C GLN A 43 -17.801 2.536 -2.836 1.00 0.00 C ATOM 656 O GLN A 43 -17.998 3.598 -3.427 1.00 0.00 O ATOM 657 CB GLN A 43 -19.585 2.524 -1.083 1.00 0.00 C ATOM 658 CG GLN A 43 -20.415 1.443 -1.753 1.00 0.00 C ATOM 659 CD GLN A 43 -21.887 1.545 -1.405 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.298 2.415 -0.632 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.691 0.652 -1.970 1.00 0.00 N ATOM 0 H GLN A 43 -17.888 4.274 -0.397 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.734 1.434 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.761 2.487 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.930 3.498 -1.430 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.294 1.514 -2.834 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.041 0.464 -1.454 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.308 -0.050 -2.603 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.691 0.668 -1.771 1.00 0.00 H new ATOM 670 N VAL A 44 -17.340 1.445 -3.441 1.00 0.00 N ATOM 671 CA VAL A 44 -16.868 1.479 -4.820 1.00 0.00 C ATOM 672 C VAL A 44 -17.409 0.296 -5.614 1.00 0.00 C ATOM 673 O VAL A 44 -17.920 -0.669 -5.043 1.00 0.00 O ATOM 674 CB VAL A 44 -15.330 1.474 -4.893 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.759 2.696 -4.187 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.772 0.199 -4.281 1.00 0.00 C ATOM 0 H VAL A 44 -17.284 0.528 -2.998 1.00 0.00 H new ATOM 0 HA VAL A 44 -17.238 2.407 -5.256 1.00 0.00 H new ATOM 0 HB VAL A 44 -15.035 1.512 -5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.671 2.676 -4.248 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.133 3.601 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.064 2.687 -3.140 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.684 0.212 -4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.077 0.133 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.155 -0.664 -4.826 1.00 0.00 H new ATOM 686 N VAL A 45 -17.291 0.373 -6.936 1.00 0.00 N ATOM 687 CA VAL A 45 -17.552 -0.775 -7.795 1.00 0.00 C ATOM 688 C VAL A 45 -16.282 -1.228 -8.508 1.00 0.00 C ATOM 689 O VAL A 45 -15.706 -0.487 -9.303 1.00 0.00 O ATOM 690 CB VAL A 45 -18.634 -0.460 -8.845 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.867 -1.663 -9.747 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.931 -0.048 -8.166 1.00 0.00 C ATOM 0 H VAL A 45 -17.016 1.219 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.909 -1.577 -7.149 1.00 0.00 H new ATOM 0 HB VAL A 45 -18.286 0.371 -9.459 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.634 -1.423 -10.483 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.940 -1.918 -10.260 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.194 -2.511 -9.145 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.684 0.171 -8.923 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.282 -0.860 -7.529 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.758 0.841 -7.559 1.00 0.00 H new ATOM 702 N ILE A 46 -15.850 -2.450 -8.216 1.00 0.00 N ATOM 703 CA ILE A 46 -14.621 -2.984 -8.789 1.00 0.00 C ATOM 704 C ILE A 46 -14.892 -4.257 -9.582 1.00 0.00 C ATOM 705 O ILE A 46 -15.393 -5.245 -9.040 1.00 0.00 O ATOM 706 CB ILE A 46 -13.572 -3.281 -7.701 1.00 0.00 C ATOM 707 CG1 ILE A 46 -13.234 -2.006 -6.924 1.00 0.00 C ATOM 708 CG2 ILE A 46 -12.318 -3.879 -8.321 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.369 -2.243 -5.708 1.00 0.00 C ATOM 0 H ILE A 46 -16.334 -3.089 -7.585 1.00 0.00 H new ATOM 0 HA ILE A 46 -14.228 -2.219 -9.459 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.990 -4.008 -7.004 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.724 -1.310 -7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -14.161 -1.526 -6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.587 -4.083 -7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.572 -4.808 -8.831 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.895 -3.175 -9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.173 -1.293 -5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.884 -2.913 -5.020 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.425 -2.694 -6.015 1.00 0.00 H new ATOM 721 N ASP A 47 -14.557 -4.230 -10.866 1.00 0.00 N ATOM 722 CA ASP A 47 -14.823 -5.359 -11.751 1.00 0.00 C ATOM 723 C ASP A 47 -16.290 -5.768 -11.685 1.00 0.00 C ATOM 724 O ASP A 47 -16.615 -6.955 -11.685 1.00 0.00 O ATOM 725 CB ASP A 47 -13.926 -6.546 -11.390 1.00 0.00 C ATOM 726 CG ASP A 47 -12.451 -6.341 -11.706 1.00 0.00 C ATOM 727 OD1 ASP A 47 -12.150 -5.926 -12.800 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.652 -6.446 -10.808 1.00 0.00 O ATOM 0 H ASP A 47 -14.100 -3.438 -11.319 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.599 -5.048 -12.772 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.031 -6.754 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.280 -7.428 -11.924 1.00 0.00 H new ATOM 733 N GLY A 48 -17.173 -4.776 -11.624 1.00 0.00 N ATOM 734 CA GLY A 48 -18.599 -5.049 -11.659 1.00 0.00 C ATOM 735 C GLY A 48 -19.150 -5.427 -10.298 1.00 0.00 C ATOM 736 O GLY A 48 -20.357 -5.609 -10.140 1.00 0.00 O ATOM 0 H GLY A 48 -16.927 -3.789 -11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -19.125 -4.169 -12.029 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -18.794 -5.857 -12.364 1.00 0.00 H new ATOM 740 N GLU A 49 -18.264 -5.545 -9.314 1.00 0.00 N ATOM 741 CA GLU A 49 -18.669 -5.914 -7.963 1.00 0.00 C ATOM 742 C GLU A 49 -18.762 -4.682 -7.068 1.00 0.00 C ATOM 743 O GLU A 49 -17.807 -3.911 -6.950 1.00 0.00 O ATOM 744 CB GLU A 49 -17.691 -6.929 -7.368 1.00 0.00 C ATOM 745 CG GLU A 49 -18.086 -7.453 -5.996 1.00 0.00 C ATOM 746 CD GLU A 49 -17.061 -8.413 -5.460 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.756 -9.365 -6.137 1.00 0.00 O ATOM 748 OE2 GLU A 49 -16.498 -8.135 -4.427 1.00 0.00 O ATOM 0 H GLU A 49 -17.262 -5.391 -9.427 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.656 -6.372 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.600 -7.772 -8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.706 -6.468 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.201 -6.618 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.054 -7.950 -6.059 1.00 0.00 H new ATOM 755 N THR A 50 -19.917 -4.502 -6.436 1.00 0.00 N ATOM 756 CA THR A 50 -20.111 -3.406 -5.496 1.00 0.00 C ATOM 757 C THR A 50 -19.687 -3.806 -4.088 1.00 0.00 C ATOM 758 O THR A 50 -20.162 -4.806 -3.547 1.00 0.00 O ATOM 759 CB THR A 50 -21.579 -2.940 -5.467 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.971 -2.505 -6.775 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.756 -1.795 -4.482 1.00 0.00 C ATOM 0 H THR A 50 -20.733 -5.102 -6.558 1.00 0.00 H new ATOM 0 HA THR A 50 -19.485 -2.583 -5.840 1.00 0.00 H new ATOM 0 HB THR A 50 -22.203 -3.776 -5.152 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.905 -2.211 -6.755 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.799 -1.479 -4.475 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.471 -2.127 -3.484 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.125 -0.958 -4.780 1.00 0.00 H new ATOM 769 N CYS A 51 -18.791 -3.021 -3.498 1.00 0.00 N ATOM 770 CA CYS A 51 -18.182 -3.380 -2.224 1.00 0.00 C ATOM 771 C CYS A 51 -17.765 -2.135 -1.449 1.00 0.00 C ATOM 772 O CYS A 51 -17.784 -1.024 -1.984 1.00 0.00 O ATOM 773 CB CYS A 51 -16.955 -4.187 -2.649 1.00 0.00 C ATOM 774 SG CYS A 51 -15.706 -3.234 -3.547 1.00 0.00 S ATOM 0 H CYS A 51 -18.471 -2.132 -3.883 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.856 -3.928 -1.565 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.495 -4.620 -1.761 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.281 -5.017 -3.276 1.00 0.00 H new ATOM 0 HG CYS A 51 -14.710 -4.009 -3.858 1.00 0.00 H new ATOM 780 N LEU A 52 -17.391 -2.325 -0.189 1.00 0.00 N ATOM 781 CA LEU A 52 -16.936 -1.220 0.649 1.00 0.00 C ATOM 782 C LEU A 52 -15.459 -1.374 0.997 1.00 0.00 C ATOM 783 O LEU A 52 -15.043 -2.392 1.551 1.00 0.00 O ATOM 784 CB LEU A 52 -17.781 -1.139 1.926 1.00 0.00 C ATOM 785 CG LEU A 52 -17.326 -0.085 2.944 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.537 1.313 2.378 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.101 -0.263 4.242 1.00 0.00 C ATOM 0 H LEU A 52 -17.394 -3.233 0.275 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.058 -0.293 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.814 -0.929 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.774 -2.116 2.410 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.263 -0.213 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.211 2.054 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.957 1.426 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.594 1.461 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.777 0.486 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.167 -0.144 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.914 -1.259 4.644 1.00 0.00 H new ATOM 799 N LEU A 53 -14.670 -0.355 0.672 1.00 0.00 N ATOM 800 CA LEU A 53 -13.253 -0.347 1.012 1.00 0.00 C ATOM 801 C LEU A 53 -13.014 0.377 2.334 1.00 0.00 C ATOM 802 O LEU A 53 -13.383 1.541 2.491 1.00 0.00 O ATOM 803 CB LEU A 53 -12.440 0.308 -0.112 1.00 0.00 C ATOM 804 CG LEU A 53 -12.531 -0.390 -1.476 1.00 0.00 C ATOM 805 CD1 LEU A 53 -11.653 0.330 -2.490 1.00 0.00 C ATOM 806 CD2 LEU A 53 -12.107 -1.844 -1.331 1.00 0.00 C ATOM 0 H LEU A 53 -14.989 0.476 0.173 1.00 0.00 H new ATOM 0 HA LEU A 53 -12.924 -1.380 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.774 1.339 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -11.394 0.343 0.191 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.560 -0.359 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.724 -0.173 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.988 1.362 -2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.618 0.317 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.171 -2.340 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.080 -1.889 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.765 -2.346 -0.622 1.00 0.00 H new ATOM 818 N ASP A 54 -12.395 -0.319 3.280 1.00 0.00 N ATOM 819 CA ASP A 54 -11.976 0.299 4.534 1.00 0.00 C ATOM 820 C ASP A 54 -10.457 0.388 4.616 1.00 0.00 C ATOM 821 O ASP A 54 -9.774 -0.622 4.797 1.00 0.00 O ATOM 822 CB ASP A 54 -12.526 -0.485 5.728 1.00 0.00 C ATOM 823 CG ASP A 54 -12.198 0.125 7.085 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.391 1.024 7.132 1.00 0.00 O ATOM 825 OD2 ASP A 54 -12.866 -0.201 8.037 1.00 0.00 O ATOM 0 H ASP A 54 -12.172 -1.311 3.204 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.380 1.311 4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.609 -0.561 5.630 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.130 -1.500 5.694 1.00 0.00 H new ATOM 830 N ILE A 55 -9.931 1.600 4.482 1.00 0.00 N ATOM 831 CA ILE A 55 -8.497 1.798 4.317 1.00 0.00 C ATOM 832 C ILE A 55 -7.893 2.493 5.532 1.00 0.00 C ATOM 833 O ILE A 55 -8.289 3.606 5.884 1.00 0.00 O ATOM 834 CB ILE A 55 -8.182 2.621 3.055 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.719 1.913 1.808 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.684 2.856 2.934 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.761 2.792 0.578 1.00 0.00 C ATOM 0 H ILE A 55 -10.478 2.461 4.484 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.053 0.808 4.212 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.675 3.589 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.097 1.042 1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.724 1.545 2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.479 3.439 2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.329 3.400 3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.169 1.897 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.152 2.221 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.406 3.650 0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.755 3.139 0.344 1.00 0.00 H new ATOM 849 N LEU A 56 -6.933 1.834 6.169 1.00 0.00 N ATOM 850 CA LEU A 56 -6.309 2.365 7.375 1.00 0.00 C ATOM 851 C LEU A 56 -4.925 2.926 7.071 1.00 0.00 C ATOM 852 O LEU A 56 -4.029 2.200 6.637 1.00 0.00 O ATOM 853 CB LEU A 56 -6.221 1.276 8.452 1.00 0.00 C ATOM 854 CG LEU A 56 -5.640 1.732 9.797 1.00 0.00 C ATOM 855 CD1 LEU A 56 -4.123 1.823 9.705 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.239 3.078 10.179 1.00 0.00 C ATOM 0 H LEU A 56 -6.569 0.929 5.870 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.929 3.179 7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.220 0.875 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.611 0.458 8.070 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.892 1.004 10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.719 2.147 10.664 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.715 0.845 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.848 2.542 8.934 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.826 3.402 11.134 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.999 3.814 9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.321 2.983 10.265 1.00 0.00 H new ATOM 868 N ASP A 57 -4.754 4.224 7.304 1.00 0.00 N ATOM 869 CA ASP A 57 -3.465 4.875 7.096 1.00 0.00 C ATOM 870 C ASP A 57 -2.678 4.951 8.401 1.00 0.00 C ATOM 871 O ASP A 57 -3.192 5.405 9.424 1.00 0.00 O ATOM 872 CB ASP A 57 -3.658 6.276 6.512 1.00 0.00 C ATOM 873 CG ASP A 57 -4.285 6.298 5.124 1.00 0.00 C ATOM 874 OD1 ASP A 57 -3.839 5.558 4.280 1.00 0.00 O ATOM 875 OD2 ASP A 57 -5.299 6.935 4.963 1.00 0.00 O ATOM 0 H ASP A 57 -5.491 4.845 7.637 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.895 4.276 6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.285 6.856 7.190 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.690 6.775 6.468 1.00 0.00 H new ATOM 880 N THR A 58 -1.427 4.503 8.359 1.00 0.00 N ATOM 881 CA THR A 58 -0.611 4.400 9.561 1.00 0.00 C ATOM 882 C THR A 58 0.291 5.619 9.719 1.00 0.00 C ATOM 883 O THR A 58 0.525 6.358 8.763 1.00 0.00 O ATOM 884 CB THR A 58 0.257 3.129 9.549 1.00 0.00 C ATOM 885 OG1 THR A 58 1.169 3.181 8.444 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.615 1.889 9.423 1.00 0.00 C ATOM 0 H THR A 58 -0.957 4.206 7.504 1.00 0.00 H new ATOM 0 HA THR A 58 -1.299 4.349 10.405 1.00 0.00 H new ATOM 0 HB THR A 58 0.812 3.077 10.486 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.722 2.372 8.438 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.016 1.000 9.416 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.302 1.840 10.268 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.184 1.937 8.495 1.00 0.00 H new ATOM 894 N ALA A 59 0.797 5.823 10.932 1.00 0.00 N ATOM 895 CA ALA A 59 1.743 6.899 11.194 1.00 0.00 C ATOM 896 C ALA A 59 2.859 6.436 12.124 1.00 0.00 C ATOM 897 O ALA A 59 2.600 5.866 13.183 1.00 0.00 O ATOM 898 CB ALA A 59 1.023 8.101 11.788 1.00 0.00 C ATOM 0 H ALA A 59 0.567 5.256 11.748 1.00 0.00 H new ATOM 0 HA ALA A 59 2.195 7.191 10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.742 8.898 11.979 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.267 8.455 11.087 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.544 7.812 12.724 1.00 0.00 H new ATOM 904 N GLY A 60 4.101 6.684 11.720 1.00 0.00 N ATOM 905 CA GLY A 60 5.239 6.238 12.504 1.00 0.00 C ATOM 906 C GLY A 60 5.479 4.747 12.381 1.00 0.00 C ATOM 907 O GLY A 60 4.655 3.942 12.812 1.00 0.00 O ATOM 0 H GLY A 60 4.340 7.185 10.864 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.131 6.774 12.181 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.076 6.491 13.552 1.00 0.00 H new ATOM 911 N GLN A 61 6.610 4.379 11.789 1.00 0.00 N ATOM 912 CA GLN A 61 7.065 2.993 11.805 1.00 0.00 C ATOM 913 C GLN A 61 7.209 2.484 13.235 1.00 0.00 C ATOM 914 O GLN A 61 6.512 1.557 13.648 1.00 0.00 O ATOM 915 CB GLN A 61 8.400 2.856 11.069 1.00 0.00 C ATOM 916 CG GLN A 61 8.287 2.923 9.555 1.00 0.00 C ATOM 917 CD GLN A 61 7.534 1.739 8.978 1.00 0.00 C ATOM 918 OE1 GLN A 61 7.883 0.581 9.229 1.00 0.00 O ATOM 919 NE2 GLN A 61 6.498 2.021 8.198 1.00 0.00 N ATOM 0 H GLN A 61 7.228 5.020 11.292 1.00 0.00 H new ATOM 0 HA GLN A 61 6.315 2.390 11.294 1.00 0.00 H new ATOM 0 HB2 GLN A 61 9.071 3.646 11.407 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.859 1.907 11.346 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.780 3.845 9.272 1.00 0.00 H new ATOM 0 HG3 GLN A 61 9.286 2.962 9.120 1.00 0.00 H new ATOM 0 HE21 GLN A 61 6.245 2.993 8.018 1.00 0.00 H new ATOM 0 HE22 GLN A 61 5.955 1.266 7.779 1.00 0.00 H new ATOM 928 N GLU A 62 8.117 3.097 13.988 1.00 0.00 N ATOM 929 CA GLU A 62 8.316 2.739 15.387 1.00 0.00 C ATOM 930 C GLU A 62 7.049 2.993 16.200 1.00 0.00 C ATOM 931 O GLU A 62 6.749 2.263 17.144 1.00 0.00 O ATOM 932 CB GLU A 62 9.490 3.521 15.979 1.00 0.00 C ATOM 933 CG GLU A 62 10.855 3.101 15.453 1.00 0.00 C ATOM 934 CD GLU A 62 11.946 3.981 15.998 1.00 0.00 C ATOM 935 OE1 GLU A 62 11.635 4.915 16.697 1.00 0.00 O ATOM 936 OE2 GLU A 62 13.094 3.656 15.808 1.00 0.00 O ATOM 0 H GLU A 62 8.726 3.843 13.653 1.00 0.00 H new ATOM 0 HA GLU A 62 8.545 1.674 15.433 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.345 4.581 15.772 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.480 3.403 17.063 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.050 2.064 15.728 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.857 3.148 14.364 1.00 0.00 H new ATOM 943 N GLU A 63 6.312 4.032 15.825 1.00 0.00 N ATOM 944 CA GLU A 63 5.083 4.389 16.525 1.00 0.00 C ATOM 945 C GLU A 63 4.042 3.282 16.394 1.00 0.00 C ATOM 946 O GLU A 63 3.175 3.124 17.254 1.00 0.00 O ATOM 947 CB GLU A 63 4.522 5.708 15.989 1.00 0.00 C ATOM 948 CG GLU A 63 5.358 6.933 16.335 1.00 0.00 C ATOM 949 CD GLU A 63 4.783 8.177 15.717 1.00 0.00 C ATOM 950 OE1 GLU A 63 3.811 8.072 15.009 1.00 0.00 O ATOM 951 OE2 GLU A 63 5.244 9.245 16.044 1.00 0.00 O ATOM 0 H GLU A 63 6.543 4.642 15.041 1.00 0.00 H new ATOM 0 HA GLU A 63 5.321 4.514 17.581 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.434 5.638 14.905 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.515 5.847 16.382 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.405 7.050 17.418 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.380 6.789 15.985 1.00 0.00 H new ATOM 958 N TYR A 64 4.131 2.518 15.311 1.00 0.00 N ATOM 959 CA TYR A 64 3.308 1.328 15.144 1.00 0.00 C ATOM 960 C TYR A 64 3.731 0.230 16.116 1.00 0.00 C ATOM 961 O TYR A 64 4.373 -0.747 15.725 1.00 0.00 O ATOM 962 CB TYR A 64 3.389 0.817 13.704 1.00 0.00 C ATOM 963 CG TYR A 64 2.326 -0.199 13.353 1.00 0.00 C ATOM 964 CD1 TYR A 64 1.039 0.200 13.022 1.00 0.00 C ATOM 965 CD2 TYR A 64 2.612 -1.556 13.351 1.00 0.00 C ATOM 966 CE1 TYR A 64 0.063 -0.724 12.701 1.00 0.00 C ATOM 967 CE2 TYR A 64 1.645 -2.490 13.031 1.00 0.00 C ATOM 968 CZ TYR A 64 0.371 -2.069 12.706 1.00 0.00 C ATOM 969 OH TYR A 64 -0.595 -2.994 12.387 1.00 0.00 O ATOM 0 H TYR A 64 4.766 2.703 14.535 1.00 0.00 H new ATOM 0 HA TYR A 64 2.276 1.601 15.363 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.307 1.664 13.023 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.371 0.372 13.542 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.796 1.252 13.015 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.608 -1.889 13.604 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.934 -0.396 12.448 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.885 -3.543 13.035 1.00 0.00 H new ATOM 0 HH TYR A 64 -0.167 -3.830 12.106 1.00 0.00 H new ATOM 979 N SER A 65 3.370 0.400 17.383 1.00 0.00 N ATOM 980 CA SER A 65 3.772 -0.539 18.423 1.00 0.00 C ATOM 981 C SER A 65 2.686 -1.585 18.662 1.00 0.00 C ATOM 982 O SER A 65 1.744 -1.707 17.878 1.00 0.00 O ATOM 983 CB SER A 65 4.084 0.204 19.708 1.00 0.00 C ATOM 984 OG SER A 65 2.933 0.751 20.292 1.00 0.00 O ATOM 0 H SER A 65 2.800 1.179 17.714 1.00 0.00 H new ATOM 0 HA SER A 65 4.672 -1.056 18.089 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.560 -0.477 20.414 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.799 1.000 19.502 1.00 0.00 H new ATOM 0 HG SER A 65 3.176 1.219 21.118 1.00 0.00 H new ATOM 990 N ALA A 66 2.825 -2.337 19.748 1.00 0.00 N ATOM 991 CA ALA A 66 1.847 -3.360 20.099 1.00 0.00 C ATOM 992 C ALA A 66 0.446 -2.765 20.210 1.00 0.00 C ATOM 993 O ALA A 66 -0.546 -3.432 19.921 1.00 0.00 O ATOM 994 CB ALA A 66 2.239 -4.040 21.403 1.00 0.00 C ATOM 0 H ALA A 66 3.605 -2.258 20.400 1.00 0.00 H new ATOM 0 HA ALA A 66 1.835 -4.105 19.303 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.500 -4.801 21.653 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.217 -4.507 21.290 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.281 -3.299 22.201 1.00 0.00 H new ATOM 1000 N MET A 67 0.375 -1.507 20.632 1.00 0.00 N ATOM 1001 CA MET A 67 -0.898 -0.800 20.715 1.00 0.00 C ATOM 1002 C MET A 67 -1.543 -0.682 19.337 1.00 0.00 C ATOM 1003 O MET A 67 -2.767 -0.713 19.211 1.00 0.00 O ATOM 1004 CB MET A 67 -0.696 0.585 21.327 1.00 0.00 C ATOM 1005 CG MET A 67 -0.307 0.571 22.798 1.00 0.00 C ATOM 1006 SD MET A 67 -1.554 -0.212 23.839 1.00 0.00 S ATOM 1007 CE MET A 67 -2.886 0.979 23.728 1.00 0.00 C ATOM 0 H MET A 67 1.183 -0.956 20.922 1.00 0.00 H new ATOM 0 HA MET A 67 -1.567 -1.373 21.357 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.077 1.108 20.764 1.00 0.00 H new ATOM 0 HB3 MET A 67 -1.617 1.157 21.212 1.00 0.00 H new ATOM 0 HG2 MET A 67 0.640 0.045 22.914 1.00 0.00 H new ATOM 0 HG3 MET A 67 -0.147 1.594 23.137 1.00 0.00 H new ATOM 0 HE1 MET A 67 -3.625 0.772 24.502 1.00 0.00 H new ATOM 0 HE2 MET A 67 -2.488 1.984 23.867 1.00 0.00 H new ATOM 0 HE3 MET A 67 -3.357 0.907 22.748 1.00 0.00 H new ATOM 1017 N ARG A 68 -0.714 -0.547 18.309 1.00 0.00 N ATOM 1018 CA ARG A 68 -1.205 -0.388 16.945 1.00 0.00 C ATOM 1019 C ARG A 68 -1.239 -1.730 16.220 1.00 0.00 C ATOM 1020 O ARG A 68 -1.860 -1.862 15.165 1.00 0.00 O ATOM 1021 CB ARG A 68 -0.413 0.651 16.164 1.00 0.00 C ATOM 1022 CG ARG A 68 -0.649 2.090 16.593 1.00 0.00 C ATOM 1023 CD ARG A 68 -0.081 3.106 15.670 1.00 0.00 C ATOM 1024 NE ARG A 68 -0.570 4.457 15.886 1.00 0.00 N ATOM 1025 CZ ARG A 68 -0.045 5.331 16.767 1.00 0.00 C ATOM 1026 NH1 ARG A 68 0.959 4.987 17.543 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -0.582 6.535 16.849 1.00 0.00 N ATOM 0 H ARG A 68 0.302 -0.544 18.394 1.00 0.00 H new ATOM 0 HA ARG A 68 -2.227 -0.013 17.010 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.649 0.427 16.263 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.661 0.557 15.107 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.722 2.258 16.683 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.219 2.236 17.584 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.004 3.105 15.773 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.304 2.812 14.644 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.368 4.766 15.331 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.351 4.047 17.483 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.346 5.660 18.205 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.373 6.782 16.254 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.206 7.218 17.507 1.00 0.00 H new ATOM 1041 N ASP A 69 -0.568 -2.723 16.793 1.00 0.00 N ATOM 1042 CA ASP A 69 -0.659 -4.092 16.298 1.00 0.00 C ATOM 1043 C ASP A 69 -2.091 -4.610 16.391 1.00 0.00 C ATOM 1044 O ASP A 69 -2.456 -5.576 15.722 1.00 0.00 O ATOM 1045 CB ASP A 69 0.287 -5.010 17.079 1.00 0.00 C ATOM 1046 CG ASP A 69 1.755 -4.868 16.700 1.00 0.00 C ATOM 1047 OD1 ASP A 69 2.038 -4.190 15.742 1.00 0.00 O ATOM 1048 OD2 ASP A 69 2.587 -5.305 17.459 1.00 0.00 O ATOM 0 H ASP A 69 0.045 -2.606 17.600 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.361 -4.092 15.250 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.177 -4.804 18.144 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.018 -6.045 16.922 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.897 -3.961 17.225 1.00 0.00 N ATOM 1054 CA GLN A 70 -4.326 -4.242 17.281 1.00 0.00 C ATOM 1055 C GLN A 70 -4.926 -4.285 15.880 1.00 0.00 C ATOM 1056 O GLN A 70 -5.799 -5.105 15.592 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.048 -3.188 18.124 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.114 -1.813 17.479 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.779 -0.785 18.375 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.328 -1.121 19.428 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.736 0.476 17.960 1.00 0.00 N ATOM 0 H GLN A 70 -2.584 -3.237 17.871 1.00 0.00 H new ATOM 0 HA GLN A 70 -4.458 -5.219 17.746 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.063 -3.532 18.325 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.544 -3.102 19.087 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -4.105 -1.480 17.235 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.663 -1.881 16.540 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.271 0.709 17.082 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.168 1.212 18.519 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.455 -3.397 15.012 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.986 -3.295 13.657 1.00 0.00 C ATOM 1072 C TYR A 71 -4.715 -4.571 12.868 1.00 0.00 C ATOM 1073 O TYR A 71 -5.440 -4.899 11.929 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.383 -2.089 12.934 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.975 -0.762 13.354 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -6.272 -0.419 13.003 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.235 0.144 14.099 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.818 0.791 13.384 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.771 1.358 14.486 1.00 0.00 C ATOM 1080 CZ TYR A 71 -6.064 1.678 14.125 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.603 2.885 14.506 1.00 0.00 O ATOM 0 H TYR A 71 -3.706 -2.737 15.222 1.00 0.00 H new ATOM 0 HA TYR A 71 -6.065 -3.158 13.728 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.308 -2.070 13.115 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.523 -2.214 11.860 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.865 -1.110 12.422 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.222 -0.103 14.382 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.830 1.042 13.103 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.182 2.052 15.067 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.049 3.283 15.210 1.00 0.00 H new ATOM 1091 N MET A 72 -3.666 -5.288 13.257 1.00 0.00 N ATOM 1092 CA MET A 72 -3.313 -6.543 12.602 1.00 0.00 C ATOM 1093 C MET A 72 -4.475 -7.529 12.650 1.00 0.00 C ATOM 1094 O MET A 72 -4.538 -8.468 11.857 1.00 0.00 O ATOM 1095 CB MET A 72 -2.074 -7.151 13.257 1.00 0.00 C ATOM 1096 CG MET A 72 -0.796 -6.348 13.055 1.00 0.00 C ATOM 1097 SD MET A 72 -0.285 -6.277 11.326 1.00 0.00 S ATOM 1098 CE MET A 72 0.075 -8.002 11.010 1.00 0.00 C ATOM 0 H MET A 72 -3.046 -5.022 14.022 1.00 0.00 H new ATOM 0 HA MET A 72 -3.091 -6.331 11.556 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.258 -7.255 14.326 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.924 -8.155 12.860 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.946 -5.335 13.427 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.004 -6.791 13.648 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.439 -8.117 9.989 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.837 -8.348 11.708 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.832 -8.593 11.141 1.00 0.00 H new ATOM 1108 N ARG A 73 -5.394 -7.306 13.584 1.00 0.00 N ATOM 1109 CA ARG A 73 -6.605 -8.114 13.670 1.00 0.00 C ATOM 1110 C ARG A 73 -7.332 -8.149 12.329 1.00 0.00 C ATOM 1111 O ARG A 73 -8.004 -9.128 12.000 1.00 0.00 O ATOM 1112 CB ARG A 73 -7.524 -7.655 14.794 1.00 0.00 C ATOM 1113 CG ARG A 73 -8.786 -8.483 14.967 1.00 0.00 C ATOM 1114 CD ARG A 73 -9.621 -8.091 16.131 1.00 0.00 C ATOM 1115 NE ARG A 73 -10.923 -8.736 16.184 1.00 0.00 N ATOM 1116 CZ ARG A 73 -11.874 -8.466 17.099 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -11.663 -7.595 18.060 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -13.021 -9.121 17.019 1.00 0.00 N ATOM 0 H ARG A 73 -5.323 -6.574 14.291 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.300 -9.132 13.914 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.965 -7.671 15.730 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.809 -6.619 14.611 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.386 -8.402 14.061 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.507 -9.531 15.072 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.077 -8.323 17.047 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.765 -7.011 16.111 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.131 -9.443 15.479 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.767 -7.111 18.122 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.395 -7.403 18.744 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -13.165 -9.808 16.279 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.761 -8.939 17.697 1.00 0.00 H new ATOM 1132 N THR A 74 -7.194 -7.075 11.559 1.00 0.00 N ATOM 1133 CA THR A 74 -7.716 -7.038 10.198 1.00 0.00 C ATOM 1134 C THR A 74 -7.012 -8.061 9.313 1.00 0.00 C ATOM 1135 O THR A 74 -7.653 -8.927 8.720 1.00 0.00 O ATOM 1136 CB THR A 74 -7.562 -5.639 9.572 1.00 0.00 C ATOM 1137 OG1 THR A 74 -6.172 -5.296 9.497 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.292 -4.599 10.406 1.00 0.00 C ATOM 0 H THR A 74 -6.725 -6.219 11.854 1.00 0.00 H new ATOM 0 HA THR A 74 -8.776 -7.282 10.260 1.00 0.00 H new ATOM 0 HB THR A 74 -7.994 -5.656 8.571 1.00 0.00 H new ATOM 0 HG1 THR A 74 -5.759 -5.409 10.379 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.172 -3.617 9.949 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.352 -4.850 10.455 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.876 -4.583 11.413 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.689 -7.955 9.229 1.00 0.00 N ATOM 1147 CA GLY A 75 -4.872 -9.108 8.902 1.00 0.00 C ATOM 1148 C GLY A 75 -4.873 -9.418 7.418 1.00 0.00 C ATOM 1149 O GLY A 75 -4.076 -10.228 6.945 1.00 0.00 O ATOM 0 H GLY A 75 -5.169 -7.091 9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.849 -8.929 9.232 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.237 -9.976 9.451 1.00 0.00 H new ATOM 1153 N GLU A 76 -5.773 -8.772 6.680 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.057 -9.165 5.306 1.00 0.00 C ATOM 1155 C GLU A 76 -4.851 -8.910 4.406 1.00 0.00 C ATOM 1156 O GLU A 76 -4.183 -9.844 3.965 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.281 -8.417 4.775 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.585 -8.762 5.483 1.00 0.00 C ATOM 1159 CD GLU A 76 -8.834 -10.244 5.474 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -8.779 -10.831 4.422 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -8.969 -10.810 6.535 1.00 0.00 O ATOM 0 H GLU A 76 -6.316 -7.975 7.012 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.270 -10.234 5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.105 -7.345 4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.391 -8.633 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.549 -8.403 6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.413 -8.249 4.995 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.579 -7.636 4.138 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.584 -7.284 3.142 1.00 0.00 C ATOM 1170 C GLY A 77 -3.004 -5.901 3.366 1.00 0.00 C ATOM 1171 O GLY A 77 -3.593 -5.080 4.069 1.00 0.00 O ATOM 0 H GLY A 77 -5.030 -6.842 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.780 -8.019 3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.035 -7.330 2.151 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.846 -5.643 2.769 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.074 -4.446 3.081 1.00 0.00 C ATOM 1177 C PHE A 78 -0.635 -3.734 1.806 1.00 0.00 C ATOM 1178 O PHE A 78 -0.108 -4.357 0.882 1.00 0.00 O ATOM 1179 CB PHE A 78 0.143 -4.801 3.936 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.199 -5.522 5.208 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.507 -4.816 6.361 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.213 -6.908 5.255 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -0.820 -5.477 7.534 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -0.528 -7.572 6.426 1.00 0.00 C ATOM 1185 CZ PHE A 78 -0.832 -6.856 7.565 1.00 0.00 C ATOM 0 H PHE A 78 -1.421 -6.247 2.066 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.714 -3.769 3.648 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.820 -5.422 3.348 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.682 -3.886 4.182 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.502 -3.736 6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.025 -7.475 4.367 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.055 -4.914 8.425 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.536 -8.652 6.449 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.079 -7.374 8.480 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.855 -2.425 1.760 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.318 -1.594 0.687 1.00 0.00 C ATOM 1197 C LEU A 79 0.909 -0.822 1.158 1.00 0.00 C ATOM 1198 O LEU A 79 0.825 0.000 2.071 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.393 -0.629 0.172 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.965 0.258 -1.004 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.728 -0.596 -2.243 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.037 1.305 -1.268 1.00 0.00 C ATOM 0 H LEU A 79 -1.402 -1.915 2.454 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.013 -2.248 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.265 -1.209 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.707 0.013 0.995 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.033 0.765 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.425 0.043 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.058 -1.323 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.647 -1.119 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.732 1.935 -2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.977 0.810 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.170 1.921 -0.379 1.00 0.00 H new ATOM 1214 N CYS A 80 2.049 -1.090 0.529 1.00 0.00 N ATOM 1215 CA CYS A 80 3.313 -0.502 0.952 1.00 0.00 C ATOM 1216 C CYS A 80 3.704 0.661 0.045 1.00 0.00 C ATOM 1217 O CYS A 80 3.927 0.478 -1.152 1.00 0.00 O ATOM 1218 CB CYS A 80 4.297 -1.662 0.797 1.00 0.00 C ATOM 1219 SG CYS A 80 3.962 -3.076 1.875 1.00 0.00 S ATOM 0 H CYS A 80 2.122 -1.712 -0.276 1.00 0.00 H new ATOM 0 HA CYS A 80 3.280 -0.092 1.962 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.282 -1.999 -0.239 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.304 -1.297 0.999 1.00 0.00 H new ATOM 0 HG CYS A 80 4.849 -4.002 1.664 1.00 0.00 H new ATOM 1225 N VAL A 81 3.783 1.855 0.622 1.00 0.00 N ATOM 1226 CA VAL A 81 4.082 3.057 -0.146 1.00 0.00 C ATOM 1227 C VAL A 81 5.443 3.628 0.236 1.00 0.00 C ATOM 1228 O VAL A 81 5.725 3.857 1.411 1.00 0.00 O ATOM 1229 CB VAL A 81 3.006 4.139 0.055 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.362 5.396 -0.724 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.640 3.620 -0.371 1.00 0.00 C ATOM 0 H VAL A 81 3.644 2.016 1.620 1.00 0.00 H new ATOM 0 HA VAL A 81 4.095 2.765 -1.196 1.00 0.00 H new ATOM 0 HB VAL A 81 2.965 4.389 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.590 6.150 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.320 5.781 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.431 5.159 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.892 4.399 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.669 3.342 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.379 2.747 0.228 1.00 0.00 H new ATOM 1241 N PHE A 82 6.285 3.857 -0.767 1.00 0.00 N ATOM 1242 CA PHE A 82 7.599 4.450 -0.542 1.00 0.00 C ATOM 1243 C PHE A 82 7.873 5.564 -1.548 1.00 0.00 C ATOM 1244 O PHE A 82 7.166 5.701 -2.545 1.00 0.00 O ATOM 1245 CB PHE A 82 8.689 3.381 -0.627 1.00 0.00 C ATOM 1246 CG PHE A 82 9.023 2.965 -2.032 1.00 0.00 C ATOM 1247 CD1 PHE A 82 8.246 2.031 -2.698 1.00 0.00 C ATOM 1248 CD2 PHE A 82 10.115 3.510 -2.691 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.551 1.647 -3.990 1.00 0.00 C ATOM 1250 CE2 PHE A 82 10.423 3.129 -3.983 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.641 2.197 -4.633 1.00 0.00 C ATOM 0 H PHE A 82 6.081 3.641 -1.743 1.00 0.00 H new ATOM 0 HA PHE A 82 7.608 4.882 0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.592 3.757 -0.145 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.369 2.504 -0.065 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.391 1.597 -2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.732 4.241 -2.189 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.937 0.917 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.276 3.561 -4.484 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.881 1.898 -5.643 1.00 0.00 H new ATOM 1261 N ALA A 83 8.906 6.356 -1.277 1.00 0.00 N ATOM 1262 CA ALA A 83 9.312 7.418 -2.189 1.00 0.00 C ATOM 1263 C ALA A 83 10.557 7.020 -2.975 1.00 0.00 C ATOM 1264 O ALA A 83 11.485 6.425 -2.425 1.00 0.00 O ATOM 1265 CB ALA A 83 9.561 8.706 -1.421 1.00 0.00 C ATOM 0 H ALA A 83 9.476 6.282 -0.434 1.00 0.00 H new ATOM 0 HA ALA A 83 8.502 7.582 -2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.864 9.491 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.647 9.007 -0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.351 8.545 -0.688 1.00 0.00 H new ATOM 1271 N ILE A 84 10.569 7.350 -4.262 1.00 0.00 N ATOM 1272 CA ILE A 84 11.686 6.997 -5.130 1.00 0.00 C ATOM 1273 C ILE A 84 12.972 7.682 -4.676 1.00 0.00 C ATOM 1274 O ILE A 84 14.068 7.295 -5.081 1.00 0.00 O ATOM 1275 CB ILE A 84 11.402 7.373 -6.595 1.00 0.00 C ATOM 1276 CG1 ILE A 84 10.088 6.744 -7.063 1.00 0.00 C ATOM 1277 CG2 ILE A 84 12.553 6.935 -7.488 1.00 0.00 C ATOM 1278 CD1 ILE A 84 10.052 5.238 -6.936 1.00 0.00 C ATOM 0 H ILE A 84 9.818 7.861 -4.727 1.00 0.00 H new ATOM 0 HA ILE A 84 11.811 5.916 -5.062 1.00 0.00 H new ATOM 0 HB ILE A 84 11.307 8.457 -6.663 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.267 7.168 -6.484 1.00 0.00 H new ATOM 0 HG13 ILE A 84 9.917 7.015 -8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.337 7.208 -8.521 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.471 7.428 -7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.678 5.854 -7.417 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.089 4.866 -7.287 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.850 4.803 -7.537 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.190 4.958 -5.892 1.00 0.00 H new ATOM 1290 N ASN A 85 12.829 8.698 -3.834 1.00 0.00 N ATOM 1291 CA ASN A 85 13.982 9.392 -3.269 1.00 0.00 C ATOM 1292 C ASN A 85 14.316 8.851 -1.881 1.00 0.00 C ATOM 1293 O ASN A 85 15.287 9.275 -1.256 1.00 0.00 O ATOM 1294 CB ASN A 85 13.755 10.891 -3.210 1.00 0.00 C ATOM 1295 CG ASN A 85 12.674 11.303 -2.252 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.531 10.841 -2.338 1.00 0.00 O ATOM 1297 ND2 ASN A 85 13.007 12.229 -1.389 1.00 0.00 N ATOM 0 H ASN A 85 11.926 9.061 -3.527 1.00 0.00 H new ATOM 0 HA ASN A 85 14.830 9.206 -3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.687 11.379 -2.924 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.500 11.250 -4.207 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.308 12.603 -0.747 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.965 12.577 -1.359 1.00 0.00 H new ATOM 1304 N ASN A 86 13.504 7.910 -1.408 1.00 0.00 N ATOM 1305 CA ASN A 86 13.671 7.363 -0.067 1.00 0.00 C ATOM 1306 C ASN A 86 14.127 5.907 -0.125 1.00 0.00 C ATOM 1307 O ASN A 86 13.322 4.986 0.021 1.00 0.00 O ATOM 1308 CB ASN A 86 12.396 7.484 0.746 1.00 0.00 C ATOM 1309 CG ASN A 86 12.575 7.171 2.206 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.558 6.539 2.609 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.593 7.539 2.987 1.00 0.00 N ATOM 0 H ASN A 86 12.725 7.512 -1.933 1.00 0.00 H new ATOM 0 HA ASN A 86 14.444 7.950 0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.007 8.497 0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.645 6.812 0.329 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.616 7.306 3.980 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.804 8.060 2.604 1.00 0.00 H new ATOM 1318 N THR A 87 15.424 5.708 -0.340 1.00 0.00 N ATOM 1319 CA THR A 87 15.975 4.367 -0.496 1.00 0.00 C ATOM 1320 C THR A 87 15.782 3.543 0.771 1.00 0.00 C ATOM 1321 O THR A 87 15.416 2.369 0.711 1.00 0.00 O ATOM 1322 CB THR A 87 17.474 4.409 -0.847 1.00 0.00 C ATOM 1323 OG1 THR A 87 17.657 5.094 -2.093 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.035 3.000 -0.959 1.00 0.00 C ATOM 0 H THR A 87 16.112 6.458 -0.410 1.00 0.00 H new ATOM 0 HA THR A 87 15.433 3.898 -1.317 1.00 0.00 H new ATOM 0 HB THR A 87 18.003 4.937 -0.054 1.00 0.00 H new ATOM 0 HG1 THR A 87 17.541 4.463 -2.834 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.095 3.049 -1.208 1.00 0.00 H new ATOM 0 HG22 THR A 87 17.909 2.481 -0.009 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.504 2.458 -1.741 1.00 0.00 H new ATOM 1332 N LYS A 88 16.026 4.166 1.919 1.00 0.00 N ATOM 1333 CA LYS A 88 16.036 3.451 3.190 1.00 0.00 C ATOM 1334 C LYS A 88 14.680 2.810 3.464 1.00 0.00 C ATOM 1335 O LYS A 88 14.580 1.843 4.220 1.00 0.00 O ATOM 1336 CB LYS A 88 16.415 4.394 4.333 1.00 0.00 C ATOM 1337 CG LYS A 88 17.871 4.841 4.323 1.00 0.00 C ATOM 1338 CD LYS A 88 18.177 5.757 5.498 1.00 0.00 C ATOM 1339 CE LYS A 88 19.641 6.174 5.511 1.00 0.00 C ATOM 1340 NZ LYS A 88 19.951 7.082 6.647 1.00 0.00 N ATOM 0 H LYS A 88 16.219 5.165 1.995 1.00 0.00 H new ATOM 0 HA LYS A 88 16.783 2.660 3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.776 5.276 4.287 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.206 3.898 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.522 3.967 4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.088 5.359 3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.545 6.644 5.444 1.00 0.00 H new ATOM 0 HD3 LYS A 88 17.934 5.248 6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 88 20.270 5.286 5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.885 6.671 4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.958 7.342 6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.369 7.941 6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.743 6.599 7.544 1.00 0.00 H new ATOM 1354 N SER A 89 13.637 3.354 2.845 1.00 0.00 N ATOM 1355 CA SER A 89 12.275 2.895 3.094 1.00 0.00 C ATOM 1356 C SER A 89 12.142 1.404 2.802 1.00 0.00 C ATOM 1357 O SER A 89 11.291 0.722 3.374 1.00 0.00 O ATOM 1358 CB SER A 89 11.294 3.690 2.256 1.00 0.00 C ATOM 1359 OG SER A 89 11.474 3.470 0.884 1.00 0.00 O ATOM 0 H SER A 89 13.709 4.113 2.167 1.00 0.00 H new ATOM 0 HA SER A 89 12.046 3.054 4.148 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.276 3.419 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.412 4.752 2.471 1.00 0.00 H new ATOM 0 HG SER A 89 12.365 3.778 0.617 1.00 0.00 H new ATOM 1365 N PHE A 90 12.989 0.904 1.910 1.00 0.00 N ATOM 1366 CA PHE A 90 12.925 -0.491 1.492 1.00 0.00 C ATOM 1367 C PHE A 90 13.259 -1.423 2.653 1.00 0.00 C ATOM 1368 O PHE A 90 12.669 -2.493 2.793 1.00 0.00 O ATOM 1369 CB PHE A 90 13.874 -0.743 0.320 1.00 0.00 C ATOM 1370 CG PHE A 90 13.283 -0.416 -1.021 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.366 -1.269 -1.619 1.00 0.00 C ATOM 1372 CD2 PHE A 90 13.640 0.746 -1.688 1.00 0.00 C ATOM 1373 CE1 PHE A 90 11.821 -0.971 -2.852 1.00 0.00 C ATOM 1374 CE2 PHE A 90 13.095 1.048 -2.923 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.187 0.190 -3.504 1.00 0.00 C ATOM 0 H PHE A 90 13.729 1.445 1.462 1.00 0.00 H new ATOM 0 HA PHE A 90 11.906 -0.700 1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.777 -0.150 0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.176 -1.790 0.328 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.075 -2.178 -1.113 1.00 0.00 H new ATOM 0 HD2 PHE A 90 14.351 1.423 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.109 -1.645 -3.306 1.00 0.00 H new ATOM 0 HE2 PHE A 90 13.381 1.957 -3.432 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.762 0.425 -4.469 1.00 0.00 H new ATOM 1385 N GLU A 91 14.211 -1.006 3.482 1.00 0.00 N ATOM 1386 CA GLU A 91 14.607 -1.791 4.645 1.00 0.00 C ATOM 1387 C GLU A 91 13.485 -1.839 5.677 1.00 0.00 C ATOM 1388 O GLU A 91 13.250 -2.871 6.308 1.00 0.00 O ATOM 1389 CB GLU A 91 15.879 -1.218 5.272 1.00 0.00 C ATOM 1390 CG GLU A 91 17.132 -1.396 4.428 1.00 0.00 C ATOM 1391 CD GLU A 91 18.315 -0.706 5.052 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.139 -0.064 6.059 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.410 -0.914 4.587 1.00 0.00 O ATOM 0 H GLU A 91 14.722 -0.130 3.370 1.00 0.00 H new ATOM 0 HA GLU A 91 14.810 -2.809 4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.730 -0.155 5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.038 -1.693 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.347 -2.458 4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.960 -0.995 3.429 1.00 0.00 H new ATOM 1400 N ASP A 92 12.797 -0.716 5.846 1.00 0.00 N ATOM 1401 CA ASP A 92 11.693 -0.630 6.796 1.00 0.00 C ATOM 1402 C ASP A 92 10.527 -1.510 6.358 1.00 0.00 C ATOM 1403 O ASP A 92 9.878 -2.154 7.181 1.00 0.00 O ATOM 1404 CB ASP A 92 11.232 0.821 6.955 1.00 0.00 C ATOM 1405 CG ASP A 92 12.199 1.708 7.726 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.096 1.182 8.341 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.130 2.904 7.570 1.00 0.00 O ATOM 0 H ASP A 92 12.984 0.148 5.338 1.00 0.00 H new ATOM 0 HA ASP A 92 12.050 -0.991 7.761 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.075 1.250 5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.267 0.829 7.462 1.00 0.00 H new ATOM 1412 N ILE A 93 10.266 -1.529 5.054 1.00 0.00 N ATOM 1413 CA ILE A 93 9.232 -2.391 4.497 1.00 0.00 C ATOM 1414 C ILE A 93 9.588 -3.863 4.676 1.00 0.00 C ATOM 1415 O ILE A 93 8.731 -4.684 5.005 1.00 0.00 O ATOM 1416 CB ILE A 93 9.003 -2.103 3.001 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.376 -0.719 2.813 1.00 0.00 C ATOM 1418 CG2 ILE A 93 8.124 -3.179 2.381 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.375 -0.240 1.380 1.00 0.00 C ATOM 0 H ILE A 93 10.756 -0.958 4.366 1.00 0.00 H new ATOM 0 HA ILE A 93 8.313 -2.175 5.042 1.00 0.00 H new ATOM 0 HB ILE A 93 9.968 -2.114 2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.350 -0.743 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.917 0.001 3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.972 -2.960 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.609 -4.150 2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.160 -3.199 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.915 0.747 1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.400 -0.183 1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.809 -0.938 0.763 1.00 0.00 H new ATOM 1431 N HIS A 94 10.858 -4.189 4.457 1.00 0.00 N ATOM 1432 CA HIS A 94 11.338 -5.554 4.644 1.00 0.00 C ATOM 1433 C HIS A 94 11.101 -6.021 6.077 1.00 0.00 C ATOM 1434 O HIS A 94 10.635 -7.136 6.306 1.00 0.00 O ATOM 1435 CB HIS A 94 12.827 -5.658 4.295 1.00 0.00 C ATOM 1436 CG HIS A 94 13.392 -7.032 4.475 1.00 0.00 C ATOM 1437 ND1 HIS A 94 13.244 -8.027 3.532 1.00 0.00 N ATOM 1438 CD2 HIS A 94 14.105 -7.578 5.490 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.843 -9.126 3.958 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.372 -8.878 5.143 1.00 0.00 N ATOM 0 H HIS A 94 11.572 -3.528 4.151 1.00 0.00 H new ATOM 0 HA HIS A 94 10.776 -6.202 3.971 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.971 -5.348 3.260 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.387 -4.960 4.918 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.406 -7.083 6.401 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.892 -10.066 3.428 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.895 -9.546 5.709 1.00 0.00 H new ATOM 1447 N GLN A 95 11.429 -5.162 7.036 1.00 0.00 N ATOM 1448 CA GLN A 95 11.244 -5.484 8.446 1.00 0.00 C ATOM 1449 C GLN A 95 9.772 -5.730 8.760 1.00 0.00 C ATOM 1450 O GLN A 95 9.422 -6.709 9.421 1.00 0.00 O ATOM 1451 CB GLN A 95 11.781 -4.357 9.331 1.00 0.00 C ATOM 1452 CG GLN A 95 13.296 -4.253 9.356 1.00 0.00 C ATOM 1453 CD GLN A 95 13.778 -2.951 9.966 1.00 0.00 C ATOM 1454 OE1 GLN A 95 12.846 -2.041 10.229 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 14.975 -2.764 10.200 1.00 0.00 N flip ATOM 0 H GLN A 95 11.824 -4.238 6.863 1.00 0.00 H new ATOM 0 HA GLN A 95 11.803 -6.396 8.655 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.369 -3.410 8.984 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.421 -4.507 10.349 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.705 -5.089 9.923 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.680 -4.338 8.339 1.00 0.00 H new ATOM 0 HE21 GLN A 95 15.657 -3.491 9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.283 -1.883 10.612 1.00 0.00 H new ATOM 1464 N TYR A 96 8.913 -4.836 8.282 1.00 0.00 N ATOM 1465 CA TYR A 96 7.476 -4.968 8.492 1.00 0.00 C ATOM 1466 C TYR A 96 6.954 -6.264 7.879 1.00 0.00 C ATOM 1467 O TYR A 96 6.093 -6.933 8.453 1.00 0.00 O ATOM 1468 CB TYR A 96 6.735 -3.769 7.899 1.00 0.00 C ATOM 1469 CG TYR A 96 5.267 -3.716 8.259 1.00 0.00 C ATOM 1470 CD1 TYR A 96 4.858 -3.342 9.530 1.00 0.00 C ATOM 1471 CD2 TYR A 96 4.294 -4.040 7.325 1.00 0.00 C ATOM 1472 CE1 TYR A 96 3.518 -3.293 9.865 1.00 0.00 C ATOM 1473 CE2 TYR A 96 2.951 -3.993 7.648 1.00 0.00 C ATOM 1474 CZ TYR A 96 2.567 -3.619 8.920 1.00 0.00 C ATOM 1475 OH TYR A 96 1.231 -3.570 9.246 1.00 0.00 O ATOM 0 H TYR A 96 9.187 -4.012 7.747 1.00 0.00 H new ATOM 0 HA TYR A 96 7.293 -4.997 9.566 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.216 -2.852 8.240 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.832 -3.795 6.814 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.600 -3.084 10.271 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.591 -4.334 6.329 1.00 0.00 H new ATOM 0 HE1 TYR A 96 3.217 -3.001 10.860 1.00 0.00 H new ATOM 0 HE2 TYR A 96 2.206 -4.248 6.909 1.00 0.00 H new ATOM 0 HH TYR A 96 0.731 -4.188 8.672 1.00 0.00 H new ATOM 1485 N ARG A 97 7.483 -6.616 6.711 1.00 0.00 N ATOM 1486 CA ARG A 97 7.116 -7.861 6.049 1.00 0.00 C ATOM 1487 C ARG A 97 7.407 -9.060 6.948 1.00 0.00 C ATOM 1488 O ARG A 97 6.594 -9.975 7.059 1.00 0.00 O ATOM 1489 CB ARG A 97 7.781 -8.006 4.688 1.00 0.00 C ATOM 1490 CG ARG A 97 7.613 -9.370 4.038 1.00 0.00 C ATOM 1491 CD ARG A 97 6.209 -9.726 3.712 1.00 0.00 C ATOM 1492 NE ARG A 97 6.035 -11.060 3.162 1.00 0.00 N ATOM 1493 CZ ARG A 97 6.098 -11.361 1.850 1.00 0.00 C ATOM 1494 NH1 ARG A 97 6.290 -10.424 0.949 1.00 0.00 N ATOM 1495 NH2 ARG A 97 5.936 -12.622 1.491 1.00 0.00 N ATOM 0 H ARG A 97 8.168 -6.055 6.204 1.00 0.00 H new ATOM 0 HA ARG A 97 6.042 -7.829 5.867 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.375 -7.248 4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.846 -7.799 4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.204 -9.398 3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.022 -10.129 4.705 1.00 0.00 H new ATOM 0 HD2 ARG A 97 5.607 -9.639 4.616 1.00 0.00 H new ATOM 0 HD3 ARG A 97 5.820 -9.000 2.998 1.00 0.00 H new ATOM 0 HE ARG A 97 5.852 -11.822 3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 97 6.394 -9.452 1.239 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.335 -10.669 -0.040 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.769 -13.336 2.199 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.978 -12.881 0.505 1.00 0.00 H new ATOM 1509 N GLU A 98 8.574 -9.046 7.585 1.00 0.00 N ATOM 1510 CA GLU A 98 8.955 -10.112 8.504 1.00 0.00 C ATOM 1511 C GLU A 98 8.066 -10.100 9.747 1.00 0.00 C ATOM 1512 O GLU A 98 7.695 -11.153 10.266 1.00 0.00 O ATOM 1513 CB GLU A 98 10.425 -9.977 8.904 1.00 0.00 C ATOM 1514 CG GLU A 98 11.411 -10.278 7.784 1.00 0.00 C ATOM 1515 CD GLU A 98 12.828 -10.030 8.222 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.019 -9.586 9.329 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.724 -10.387 7.495 1.00 0.00 O ATOM 0 H GLU A 98 9.271 -8.309 7.481 1.00 0.00 H new ATOM 0 HA GLU A 98 8.819 -11.065 7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.600 -8.963 9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.625 -10.649 9.738 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.302 -11.316 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.182 -9.657 6.918 1.00 0.00 H new ATOM 1524 N GLN A 99 7.732 -8.904 10.217 1.00 0.00 N ATOM 1525 CA GLN A 99 6.968 -8.753 11.448 1.00 0.00 C ATOM 1526 C GLN A 99 5.557 -9.309 11.285 1.00 0.00 C ATOM 1527 O GLN A 99 5.073 -10.060 12.133 1.00 0.00 O ATOM 1528 CB GLN A 99 6.901 -7.281 11.864 1.00 0.00 C ATOM 1529 CG GLN A 99 8.184 -6.749 12.477 1.00 0.00 C ATOM 1530 CD GLN A 99 8.124 -5.256 12.743 1.00 0.00 C ATOM 1531 OE1 GLN A 99 7.010 -4.635 12.371 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 9.066 -4.667 13.279 1.00 0.00 N flip ATOM 0 H GLN A 99 7.979 -8.024 9.763 1.00 0.00 H new ATOM 0 HA GLN A 99 7.478 -9.319 12.228 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.652 -6.679 10.990 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.089 -7.154 12.580 1.00 0.00 H new ATOM 0 HG2 GLN A 99 8.381 -7.274 13.412 1.00 0.00 H new ATOM 0 HG3 GLN A 99 9.018 -6.963 11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.903 -5.183 13.549 1.00 0.00 H new ATOM 0 HE22 GLN A 99 9.008 -3.664 13.453 1.00 0.00 H new ATOM 1541 N ILE A 100 4.902 -8.935 10.192 1.00 0.00 N ATOM 1542 CA ILE A 100 3.518 -9.329 9.958 1.00 0.00 C ATOM 1543 C ILE A 100 3.401 -10.838 9.767 1.00 0.00 C ATOM 1544 O ILE A 100 2.361 -11.432 10.049 1.00 0.00 O ATOM 1545 CB ILE A 100 2.929 -8.617 8.727 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.729 -8.973 7.470 1.00 0.00 C ATOM 1547 CG2 ILE A 100 2.911 -7.111 8.941 1.00 0.00 C ATOM 1548 CD1 ILE A 100 3.156 -8.394 6.198 1.00 0.00 C ATOM 0 H ILE A 100 5.307 -8.359 9.454 1.00 0.00 H new ATOM 0 HA ILE A 100 2.952 -9.033 10.841 1.00 0.00 H new ATOM 0 HB ILE A 100 1.902 -8.956 8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.753 -8.619 7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.776 -10.058 7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.492 -6.623 8.061 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.300 -6.875 9.812 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.928 -6.754 9.103 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.777 -8.689 5.352 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.142 -8.768 6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.135 -7.307 6.270 1.00 0.00 H new ATOM 1560 N LYS A 101 4.477 -11.453 9.288 1.00 0.00 N ATOM 1561 CA LYS A 101 4.546 -12.906 9.185 1.00 0.00 C ATOM 1562 C LYS A 101 4.465 -13.553 10.564 1.00 0.00 C ATOM 1563 O LYS A 101 3.716 -14.507 10.770 1.00 0.00 O ATOM 1564 CB LYS A 101 5.832 -13.333 8.475 1.00 0.00 C ATOM 1565 CG LYS A 101 6.013 -14.840 8.358 1.00 0.00 C ATOM 1566 CD LYS A 101 7.237 -15.187 7.523 1.00 0.00 C ATOM 1567 CE LYS A 101 7.433 -16.692 7.423 1.00 0.00 C ATOM 1568 NZ LYS A 101 8.648 -17.045 6.640 1.00 0.00 N ATOM 0 H LYS A 101 5.314 -10.967 8.965 1.00 0.00 H new ATOM 0 HA LYS A 101 3.693 -13.244 8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.842 -12.899 7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.685 -12.917 9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.114 -15.275 9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.125 -15.281 7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.129 -14.766 6.524 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.123 -14.732 7.967 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.512 -17.115 8.425 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.557 -17.141 6.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.744 -18.080 6.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.563 -16.664 5.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.488 -16.638 7.100 1.00 0.00 H new ATOM 1582 N ARG A 102 5.241 -13.026 11.506 1.00 0.00 N ATOM 1583 CA ARG A 102 5.289 -13.579 12.854 1.00 0.00 C ATOM 1584 C ARG A 102 3.991 -13.293 13.606 1.00 0.00 C ATOM 1585 O ARG A 102 3.485 -14.143 14.339 1.00 0.00 O ATOM 1586 CB ARG A 102 6.504 -13.097 13.631 1.00 0.00 C ATOM 1587 CG ARG A 102 7.831 -13.673 13.163 1.00 0.00 C ATOM 1588 CD ARG A 102 9.014 -13.166 13.905 1.00 0.00 C ATOM 1589 NE ARG A 102 10.280 -13.756 13.499 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.480 -13.423 14.011 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.589 -12.480 14.922 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.549 -14.052 13.558 1.00 0.00 N ATOM 0 H ARG A 102 5.845 -12.217 11.360 1.00 0.00 H new ATOM 0 HA ARG A 102 5.392 -14.660 12.758 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.552 -12.010 13.564 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.367 -13.346 14.683 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.796 -14.758 13.257 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.958 -13.449 12.104 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.073 -12.085 13.775 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.866 -13.351 14.969 1.00 0.00 H new ATOM 0 HE ARG A 102 10.257 -14.474 12.774 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.757 -11.989 15.250 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.505 -12.239 15.300 1.00 0.00 H new ATOM 0 HH21 ARG A 102 12.452 -14.769 12.839 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.471 -13.821 13.927 1.00 0.00 H new ATOM 1606 N VAL A 103 3.457 -12.090 13.417 1.00 0.00 N ATOM 1607 CA VAL A 103 2.238 -11.679 14.102 1.00 0.00 C ATOM 1608 C VAL A 103 1.051 -12.535 13.673 1.00 0.00 C ATOM 1609 O VAL A 103 0.189 -12.872 14.484 1.00 0.00 O ATOM 1610 CB VAL A 103 1.914 -10.196 13.836 1.00 0.00 C ATOM 1611 CG1 VAL A 103 0.524 -9.855 14.351 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.956 -9.298 14.483 1.00 0.00 C ATOM 0 H VAL A 103 3.850 -11.383 12.795 1.00 0.00 H new ATOM 0 HA VAL A 103 2.414 -11.816 15.169 1.00 0.00 H new ATOM 0 HB VAL A 103 1.935 -10.027 12.759 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.311 -8.804 14.155 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.214 -10.476 13.843 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.478 -10.041 15.424 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.711 -8.255 14.285 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.967 -9.470 15.559 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.939 -9.525 14.070 1.00 0.00 H new ATOM 1622 N LYS A 104 1.013 -12.883 12.391 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.102 -13.640 11.836 1.00 0.00 C ATOM 1624 C LYS A 104 0.227 -15.129 11.776 1.00 0.00 C ATOM 1625 O LYS A 104 -0.563 -15.928 11.273 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.463 -13.122 10.443 1.00 0.00 C ATOM 1627 CG LYS A 104 -0.872 -11.656 10.404 1.00 0.00 C ATOM 1628 CD LYS A 104 -1.955 -11.355 11.428 1.00 0.00 C ATOM 1629 CE LYS A 104 -3.312 -11.863 10.965 1.00 0.00 C ATOM 1630 NZ LYS A 104 -4.415 -11.379 11.839 1.00 0.00 N ATOM 0 H LYS A 104 1.743 -12.652 11.717 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.961 -13.504 12.493 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.392 -13.266 9.782 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.279 -13.725 10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.002 -11.029 10.597 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.232 -11.403 9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -1.697 -11.818 12.380 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.007 -10.280 11.600 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.491 -11.537 9.941 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.308 -12.953 10.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.324 -11.734 11.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.267 -11.725 12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.426 -10.339 11.841 1.00 0.00 H new ATOM 1644 N ASP A 105 1.394 -15.493 12.293 1.00 0.00 N ATOM 1645 CA ASP A 105 1.847 -16.879 12.257 1.00 0.00 C ATOM 1646 C ASP A 105 1.618 -17.489 10.878 1.00 0.00 C ATOM 1647 O ASP A 105 1.179 -18.634 10.760 1.00 0.00 O ATOM 1648 CB ASP A 105 1.132 -17.708 13.327 1.00 0.00 C ATOM 1649 CG ASP A 105 1.405 -17.260 14.756 1.00 0.00 C ATOM 1650 OD1 ASP A 105 2.552 -17.087 15.095 1.00 0.00 O ATOM 1651 OD2 ASP A 105 0.466 -16.944 15.447 1.00 0.00 O ATOM 0 H ASP A 105 2.044 -14.848 12.742 1.00 0.00 H new ATOM 0 HA ASP A 105 2.917 -16.889 12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.058 -17.666 13.145 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.432 -18.751 13.222 1.00 0.00 H new ATOM 1656 N SER A 106 1.917 -16.718 9.837 1.00 0.00 N ATOM 1657 CA SER A 106 1.602 -17.121 8.472 1.00 0.00 C ATOM 1658 C SER A 106 2.092 -16.078 7.471 1.00 0.00 C ATOM 1659 O SER A 106 2.466 -14.967 7.848 1.00 0.00 O ATOM 1660 CB SER A 106 0.109 -17.341 8.322 1.00 0.00 C ATOM 1661 OG SER A 106 -0.615 -16.149 8.453 1.00 0.00 O ATOM 0 H SER A 106 2.377 -15.811 9.913 1.00 0.00 H new ATOM 0 HA SER A 106 2.117 -18.059 8.263 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.096 -17.784 7.347 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.229 -18.055 9.073 1.00 0.00 H new ATOM 0 HG SER A 106 -0.709 -15.926 9.403 1.00 0.00 H new ATOM 1667 N ASP A 107 2.088 -16.445 6.195 1.00 0.00 N ATOM 1668 CA ASP A 107 2.400 -15.502 5.127 1.00 0.00 C ATOM 1669 C ASP A 107 1.917 -16.027 3.779 1.00 0.00 C ATOM 1670 O ASP A 107 2.681 -16.634 3.027 1.00 0.00 O ATOM 1671 CB ASP A 107 3.905 -15.225 5.075 1.00 0.00 C ATOM 1672 CG ASP A 107 4.313 -14.141 4.088 1.00 0.00 C ATOM 1673 OD1 ASP A 107 3.451 -13.617 3.422 1.00 0.00 O ATOM 1674 OD2 ASP A 107 5.450 -13.734 4.118 1.00 0.00 O ATOM 0 H ASP A 107 1.872 -17.389 5.874 1.00 0.00 H new ATOM 0 HA ASP A 107 1.879 -14.569 5.341 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.244 -14.938 6.071 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.423 -16.148 4.816 1.00 0.00 H new ATOM 1679 N ASP A 108 0.645 -15.790 3.480 1.00 0.00 N ATOM 1680 CA ASP A 108 0.182 -15.728 2.098 1.00 0.00 C ATOM 1681 C ASP A 108 -0.892 -14.656 1.932 1.00 0.00 C ATOM 1682 O ASP A 108 -2.071 -14.965 1.761 1.00 0.00 O ATOM 1683 CB ASP A 108 -0.356 -17.089 1.649 1.00 0.00 C ATOM 1684 CG ASP A 108 -0.670 -17.182 0.161 1.00 0.00 C ATOM 1685 OD1 ASP A 108 -0.369 -16.251 -0.549 1.00 0.00 O ATOM 1686 OD2 ASP A 108 -1.062 -18.236 -0.278 1.00 0.00 O ATOM 0 H ASP A 108 -0.085 -15.637 4.176 1.00 0.00 H new ATOM 0 HA ASP A 108 1.032 -15.464 1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.375 -17.857 1.902 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -1.261 -17.312 2.214 1.00 0.00 H new ATOM 1691 N VAL A 109 -0.474 -13.396 1.986 1.00 0.00 N ATOM 1692 CA VAL A 109 -1.413 -12.281 2.045 1.00 0.00 C ATOM 1693 C VAL A 109 -1.182 -11.305 0.898 1.00 0.00 C ATOM 1694 O VAL A 109 -0.065 -11.134 0.411 1.00 0.00 O ATOM 1695 CB VAL A 109 -1.306 -11.523 3.381 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -1.697 -12.428 4.541 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.105 -10.988 3.579 1.00 0.00 C ATOM 0 H VAL A 109 0.508 -13.121 1.990 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.413 -12.707 1.959 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.995 -10.679 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.615 -11.876 5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -2.724 -12.767 4.408 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.031 -13.291 4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.162 -10.455 4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.811 -11.818 3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.353 -10.307 2.765 1.00 0.00 H new ATOM 1707 N PRO A 110 -2.263 -10.646 0.456 1.00 0.00 N ATOM 1708 CA PRO A 110 -2.199 -9.651 -0.618 1.00 0.00 C ATOM 1709 C PRO A 110 -1.365 -8.435 -0.232 1.00 0.00 C ATOM 1710 O PRO A 110 -1.629 -7.783 0.777 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.665 -9.280 -0.866 1.00 0.00 C ATOM 1712 CG PRO A 110 -4.356 -9.628 0.408 1.00 0.00 C ATOM 1713 CD PRO A 110 -3.646 -10.850 0.926 1.00 0.00 C ATOM 0 HA PRO A 110 -1.709 -10.041 -1.510 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.773 -8.221 -1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.079 -9.836 -1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.299 -8.807 1.123 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.414 -9.830 0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.698 -10.918 2.013 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.078 -11.768 0.528 1.00 0.00 H new ATOM 1721 N MET A 111 -0.356 -8.133 -1.044 1.00 0.00 N ATOM 1722 CA MET A 111 0.499 -6.976 -0.802 1.00 0.00 C ATOM 1723 C MET A 111 0.930 -6.334 -2.118 1.00 0.00 C ATOM 1724 O MET A 111 1.203 -7.027 -3.098 1.00 0.00 O ATOM 1725 CB MET A 111 1.722 -7.383 0.016 1.00 0.00 C ATOM 1726 CG MET A 111 1.413 -7.807 1.444 1.00 0.00 C ATOM 1727 SD MET A 111 2.890 -8.278 2.366 1.00 0.00 S ATOM 1728 CE MET A 111 3.613 -6.672 2.691 1.00 0.00 C ATOM 0 H MET A 111 -0.111 -8.673 -1.874 1.00 0.00 H new ATOM 0 HA MET A 111 -0.073 -6.241 -0.236 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.226 -8.205 -0.492 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.421 -6.547 0.042 1.00 0.00 H new ATOM 0 HG2 MET A 111 0.912 -6.988 1.961 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.717 -8.646 1.427 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.627 -6.642 2.292 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.012 -5.899 2.213 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.641 -6.497 3.766 1.00 0.00 H new ATOM 1738 N VAL A 112 0.988 -5.007 -2.132 1.00 0.00 N ATOM 1739 CA VAL A 112 1.402 -4.273 -3.322 1.00 0.00 C ATOM 1740 C VAL A 112 2.391 -3.167 -2.969 1.00 0.00 C ATOM 1741 O VAL A 112 2.234 -2.476 -1.961 1.00 0.00 O ATOM 1742 CB VAL A 112 0.196 -3.656 -4.055 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.661 -2.832 -5.247 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.768 -4.744 -4.504 1.00 0.00 C ATOM 0 H VAL A 112 0.754 -4.418 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 112 1.886 -4.992 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.327 -2.996 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.204 -2.404 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.314 -2.030 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.207 -3.471 -5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.614 -4.290 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.255 -5.428 -5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.126 -5.294 -3.634 1.00 0.00 H new ATOM 1754 N LEU A 113 3.410 -3.004 -3.805 1.00 0.00 N ATOM 1755 CA LEU A 113 4.420 -1.973 -3.588 1.00 0.00 C ATOM 1756 C LEU A 113 4.186 -0.781 -4.511 1.00 0.00 C ATOM 1757 O LEU A 113 4.054 -0.937 -5.724 1.00 0.00 O ATOM 1758 CB LEU A 113 5.824 -2.551 -3.805 1.00 0.00 C ATOM 1759 CG LEU A 113 6.979 -1.581 -3.520 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.047 -1.274 -2.031 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.287 -2.192 -4.005 1.00 0.00 C ATOM 0 H LEU A 113 3.559 -3.572 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 113 4.339 -1.626 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.941 -3.428 -3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.904 -2.893 -4.837 1.00 0.00 H new ATOM 0 HG LEU A 113 6.809 -0.646 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.870 -0.585 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.110 -0.819 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.210 -2.198 -1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.107 -1.503 -3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.465 -3.132 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.226 -2.379 -5.077 1.00 0.00 H new ATOM 1773 N VAL A 114 4.140 0.412 -3.926 1.00 0.00 N ATOM 1774 CA VAL A 114 3.867 1.626 -4.686 1.00 0.00 C ATOM 1775 C VAL A 114 4.961 2.666 -4.475 1.00 0.00 C ATOM 1776 O VAL A 114 5.368 2.932 -3.345 1.00 0.00 O ATOM 1777 CB VAL A 114 2.507 2.239 -4.302 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.280 3.545 -5.051 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.380 1.260 -4.588 1.00 0.00 C ATOM 0 H VAL A 114 4.288 0.563 -2.928 1.00 0.00 H new ATOM 0 HA VAL A 114 3.841 1.340 -5.737 1.00 0.00 H new ATOM 0 HB VAL A 114 2.516 2.451 -3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.315 3.964 -4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.071 4.252 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.292 3.356 -6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.427 1.711 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.370 1.017 -5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.533 0.350 -4.009 1.00 0.00 H new ATOM 1789 N GLY A 115 5.434 3.251 -5.571 1.00 0.00 N ATOM 1790 CA GLY A 115 6.462 4.272 -5.481 1.00 0.00 C ATOM 1791 C GLY A 115 5.960 5.640 -5.898 1.00 0.00 C ATOM 1792 O GLY A 115 5.427 5.806 -6.994 1.00 0.00 O ATOM 0 H GLY A 115 5.124 3.037 -6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.832 4.321 -4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.305 3.990 -6.111 1.00 0.00 H new ATOM 1796 N ASN A 116 6.126 6.622 -5.019 1.00 0.00 N ATOM 1797 CA ASN A 116 5.696 7.987 -5.304 1.00 0.00 C ATOM 1798 C ASN A 116 6.896 8.898 -5.539 1.00 0.00 C ATOM 1799 O ASN A 116 8.032 8.538 -5.234 1.00 0.00 O ATOM 1800 CB ASN A 116 4.823 8.539 -4.193 1.00 0.00 C ATOM 1801 CG ASN A 116 4.093 9.801 -4.567 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.908 10.106 -5.750 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.751 10.572 -3.567 1.00 0.00 N ATOM 0 H ASN A 116 6.556 6.499 -4.102 1.00 0.00 H new ATOM 0 HA ASN A 116 5.099 7.956 -6.216 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.095 7.781 -3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.444 8.734 -3.318 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.309 11.473 -3.746 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.927 10.272 -2.608 1.00 0.00 H new ATOM 1810 N LYS A 117 6.635 10.081 -6.084 1.00 0.00 N ATOM 1811 CA LYS A 117 7.688 11.057 -6.338 1.00 0.00 C ATOM 1812 C LYS A 117 8.625 10.573 -7.440 1.00 0.00 C ATOM 1813 O LYS A 117 9.841 10.750 -7.357 1.00 0.00 O ATOM 1814 CB LYS A 117 8.479 11.339 -5.059 1.00 0.00 C ATOM 1815 CG LYS A 117 7.628 11.791 -3.880 1.00 0.00 C ATOM 1816 CD LYS A 117 6.878 13.075 -4.200 1.00 0.00 C ATOM 1817 CE LYS A 117 6.104 13.581 -2.991 1.00 0.00 C ATOM 1818 NZ LYS A 117 5.351 14.828 -3.293 1.00 0.00 N ATOM 0 H LYS A 117 5.702 10.388 -6.359 1.00 0.00 H new ATOM 0 HA LYS A 117 7.216 11.982 -6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.021 10.437 -4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.224 12.106 -5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.917 11.007 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.264 11.946 -3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.584 13.838 -4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.190 12.900 -5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.410 12.810 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.796 13.765 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.838 15.138 -2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.015 15.572 -3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.672 14.647 -4.060 1.00 0.00 H new ATOM 1832 N CYS A 118 8.051 9.962 -8.471 1.00 0.00 N ATOM 1833 CA CYS A 118 8.827 9.506 -9.617 1.00 0.00 C ATOM 1834 C CYS A 118 9.199 10.676 -10.524 1.00 0.00 C ATOM 1835 O CYS A 118 9.989 10.526 -11.456 1.00 0.00 O ATOM 1836 CB CYS A 118 7.860 8.559 -10.327 1.00 0.00 C ATOM 1837 SG CYS A 118 7.416 7.087 -9.373 1.00 0.00 S ATOM 0 H CYS A 118 7.051 9.771 -8.536 1.00 0.00 H new ATOM 0 HA CYS A 118 9.770 9.035 -9.338 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.950 9.106 -10.572 1.00 0.00 H new ATOM 0 HB3 CYS A 118 8.306 8.244 -11.270 1.00 0.00 H new ATOM 0 HG CYS A 118 6.236 7.248 -8.851 1.00 0.00 H new ATOM 1843 N ASP A 119 8.623 11.839 -10.243 1.00 0.00 N ATOM 1844 CA ASP A 119 8.880 13.031 -11.042 1.00 0.00 C ATOM 1845 C ASP A 119 9.914 13.927 -10.364 1.00 0.00 C ATOM 1846 O ASP A 119 10.304 14.963 -10.907 1.00 0.00 O ATOM 1847 CB ASP A 119 7.583 13.808 -11.282 1.00 0.00 C ATOM 1848 CG ASP A 119 6.536 13.049 -12.086 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.889 12.460 -13.079 1.00 0.00 O ATOM 1850 OD2 ASP A 119 5.427 12.933 -11.618 1.00 0.00 O ATOM 0 H ASP A 119 7.975 11.982 -9.468 1.00 0.00 H new ATOM 0 HA ASP A 119 9.279 12.712 -12.005 1.00 0.00 H new ATOM 0 HB2 ASP A 119 7.155 14.083 -10.318 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.820 14.736 -11.802 1.00 0.00 H new ATOM 1855 N LEU A 120 10.352 13.523 -9.178 1.00 0.00 N ATOM 1856 CA LEU A 120 11.341 14.288 -8.426 1.00 0.00 C ATOM 1857 C LEU A 120 12.731 14.119 -9.027 1.00 0.00 C ATOM 1858 O LEU A 120 13.161 13.003 -9.316 1.00 0.00 O ATOM 1859 CB LEU A 120 11.338 13.861 -6.953 1.00 0.00 C ATOM 1860 CG LEU A 120 12.330 14.609 -6.053 1.00 0.00 C ATOM 1861 CD1 LEU A 120 11.952 16.082 -5.973 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.336 13.978 -4.668 1.00 0.00 C ATOM 0 H LEU A 120 10.038 12.670 -8.715 1.00 0.00 H new ATOM 0 HA LEU A 120 11.073 15.343 -8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.334 14.000 -6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.557 12.795 -6.900 1.00 0.00 H new ATOM 0 HG LEU A 120 13.332 14.536 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.661 16.605 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.975 16.518 -6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.949 16.178 -5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.041 14.510 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.337 14.039 -4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.634 12.932 -4.746 1.00 0.00 H new ATOM 1874 N ALA A 121 13.432 15.233 -9.210 1.00 0.00 N ATOM 1875 CA ALA A 121 14.737 15.219 -9.860 1.00 0.00 C ATOM 1876 C ALA A 121 15.766 14.483 -9.011 1.00 0.00 C ATOM 1877 O ALA A 121 16.499 13.628 -9.508 1.00 0.00 O ATOM 1878 CB ALA A 121 15.201 16.639 -10.143 1.00 0.00 C ATOM 0 H ALA A 121 13.118 16.158 -8.917 1.00 0.00 H new ATOM 0 HA ALA A 121 14.638 14.686 -10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.177 16.613 -10.628 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.483 17.133 -10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.277 17.191 -9.206 1.00 0.00 H new ATOM 1884 N ALA A 122 15.817 14.820 -7.726 1.00 0.00 N ATOM 1885 CA ALA A 122 16.736 14.170 -6.802 1.00 0.00 C ATOM 1886 C ALA A 122 16.121 12.904 -6.214 1.00 0.00 C ATOM 1887 O ALA A 122 15.693 12.887 -5.060 1.00 0.00 O ATOM 1888 CB ALA A 122 17.134 15.130 -5.690 1.00 0.00 C ATOM 0 H ALA A 122 15.232 15.540 -7.302 1.00 0.00 H new ATOM 0 HA ALA A 122 17.629 13.885 -7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.821 14.631 -5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.622 16.004 -6.121 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.244 15.444 -5.144 1.00 0.00 H new ATOM 1894 N ARG A 123 16.078 11.845 -7.017 1.00 0.00 N ATOM 1895 CA ARG A 123 15.556 10.562 -6.562 1.00 0.00 C ATOM 1896 C ARG A 123 16.595 9.459 -6.739 1.00 0.00 C ATOM 1897 O ARG A 123 17.404 9.494 -7.666 1.00 0.00 O ATOM 1898 CB ARG A 123 14.239 10.205 -7.235 1.00 0.00 C ATOM 1899 CG ARG A 123 14.319 10.026 -8.742 1.00 0.00 C ATOM 1900 CD ARG A 123 13.002 9.891 -9.415 1.00 0.00 C ATOM 1901 NE ARG A 123 13.069 9.396 -10.780 1.00 0.00 N ATOM 1902 CZ ARG A 123 13.324 10.161 -11.859 1.00 0.00 C ATOM 1903 NH1 ARG A 123 13.499 11.459 -11.744 1.00 0.00 N ATOM 1904 NH2 ARG A 123 13.370 9.575 -13.043 1.00 0.00 N ATOM 0 H ARG A 123 16.398 11.851 -7.985 1.00 0.00 H new ATOM 0 HA ARG A 123 15.344 10.657 -5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.860 9.283 -6.794 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.511 10.986 -7.015 1.00 0.00 H new ATOM 0 HG2 ARG A 123 14.846 10.879 -9.169 1.00 0.00 H new ATOM 0 HG3 ARG A 123 14.917 9.141 -8.959 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.376 9.218 -8.829 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.509 10.863 -9.419 1.00 0.00 H new ATOM 0 HE ARG A 123 12.912 8.400 -10.931 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.443 11.902 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.691 12.023 -12.572 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.214 8.570 -13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.561 10.128 -13.879 1.00 0.00 H new ATOM 1918 N THR A 124 16.567 8.476 -5.843 1.00 0.00 N ATOM 1919 CA THR A 124 17.683 7.553 -5.686 1.00 0.00 C ATOM 1920 C THR A 124 17.197 6.111 -5.605 1.00 0.00 C ATOM 1921 O THR A 124 17.817 5.271 -4.953 1.00 0.00 O ATOM 1922 CB THR A 124 18.512 7.877 -4.429 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.674 7.803 -3.269 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.110 9.272 -4.530 1.00 0.00 C ATOM 0 H THR A 124 15.783 8.300 -5.215 1.00 0.00 H new ATOM 0 HA THR A 124 18.315 7.671 -6.566 1.00 0.00 H new ATOM 0 HB THR A 124 19.321 7.151 -4.348 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.693 6.892 -2.909 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.692 9.484 -3.633 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.758 9.328 -5.405 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.309 10.005 -4.624 1.00 0.00 H new ATOM 1932 N VAL A 125 16.080 5.829 -6.271 1.00 0.00 N ATOM 1933 CA VAL A 125 15.641 4.455 -6.481 1.00 0.00 C ATOM 1934 C VAL A 125 15.410 4.172 -7.961 1.00 0.00 C ATOM 1935 O VAL A 125 14.501 4.731 -8.575 1.00 0.00 O ATOM 1936 CB VAL A 125 14.349 4.150 -5.700 1.00 0.00 C ATOM 1937 CG1 VAL A 125 13.862 2.742 -6.006 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.576 4.319 -4.206 1.00 0.00 C ATOM 0 H VAL A 125 15.463 6.535 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 125 16.437 3.809 -6.112 1.00 0.00 H new ATOM 0 HB VAL A 125 13.582 4.858 -6.015 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.948 2.543 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.660 2.651 -7.073 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.628 2.022 -5.718 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.652 4.099 -3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.358 3.634 -3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.881 5.345 -3.998 1.00 0.00 H new ATOM 1948 N GLU A 126 16.237 3.300 -8.527 1.00 0.00 N ATOM 1949 CA GLU A 126 16.020 2.815 -9.885 1.00 0.00 C ATOM 1950 C GLU A 126 14.855 1.832 -9.934 1.00 0.00 C ATOM 1951 O GLU A 126 14.745 0.941 -9.091 1.00 0.00 O ATOM 1952 CB GLU A 126 17.290 2.157 -10.430 1.00 0.00 C ATOM 1953 CG GLU A 126 17.212 1.753 -11.895 1.00 0.00 C ATOM 1954 CD GLU A 126 18.514 1.174 -12.373 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.421 1.069 -11.582 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.568 0.731 -13.496 1.00 0.00 O ATOM 0 H GLU A 126 17.062 2.915 -8.068 1.00 0.00 H new ATOM 0 HA GLU A 126 15.772 3.671 -10.512 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.125 2.845 -10.300 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.510 1.272 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 126 16.415 1.022 -12.031 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.954 2.622 -12.501 1.00 0.00 H new ATOM 1963 N SER A 127 13.986 2.001 -10.927 1.00 0.00 N ATOM 1964 CA SER A 127 12.779 1.189 -11.032 1.00 0.00 C ATOM 1965 C SER A 127 13.130 -0.282 -11.230 1.00 0.00 C ATOM 1966 O SER A 127 12.388 -1.171 -10.812 1.00 0.00 O ATOM 1967 CB SER A 127 11.911 1.686 -12.172 1.00 0.00 C ATOM 1968 OG SER A 127 12.528 1.510 -13.417 1.00 0.00 O ATOM 0 H SER A 127 14.096 2.692 -11.669 1.00 0.00 H new ATOM 0 HA SER A 127 12.221 1.281 -10.100 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.959 1.155 -12.161 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.688 2.743 -12.024 1.00 0.00 H new ATOM 0 HG SER A 127 11.937 1.841 -14.125 1.00 0.00 H new ATOM 1974 N ARG A 128 14.267 -0.532 -11.872 1.00 0.00 N ATOM 1975 CA ARG A 128 14.747 -1.894 -12.075 1.00 0.00 C ATOM 1976 C ARG A 128 15.072 -2.560 -10.740 1.00 0.00 C ATOM 1977 O ARG A 128 14.824 -3.751 -10.554 1.00 0.00 O ATOM 1978 CB ARG A 128 15.929 -1.950 -13.032 1.00 0.00 C ATOM 1979 CG ARG A 128 15.585 -1.684 -14.488 1.00 0.00 C ATOM 1980 CD ARG A 128 16.750 -1.719 -15.409 1.00 0.00 C ATOM 1981 NE ARG A 128 16.423 -1.479 -16.806 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.325 -1.415 -17.803 1.00 0.00 C ATOM 1983 NH1 ARG A 128 18.612 -1.533 -17.560 1.00 0.00 N ATOM 1984 NH2 ARG A 128 16.885 -1.205 -19.031 1.00 0.00 N ATOM 0 H ARG A 128 14.873 0.191 -12.260 1.00 0.00 H new ATOM 0 HA ARG A 128 13.941 -2.457 -12.545 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.673 -1.221 -12.710 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.393 -2.934 -12.957 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.855 -2.423 -14.817 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.107 -0.707 -14.563 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.475 -0.972 -15.085 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.235 -2.692 -15.324 1.00 0.00 H new ATOM 0 HE ARG A 128 15.440 -1.350 -17.047 1.00 0.00 H new ATOM 0 HH11 ARG A 128 18.940 -1.675 -16.605 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.283 -1.482 -18.327 1.00 0.00 H new ATOM 0 HH21 ARG A 128 15.886 -1.096 -19.203 1.00 0.00 H new ATOM 0 HH22 ARG A 128 17.545 -1.152 -19.807 1.00 0.00 H new ATOM 1998 N GLN A 129 15.628 -1.782 -9.817 1.00 0.00 N ATOM 1999 CA GLN A 129 15.899 -2.272 -8.469 1.00 0.00 C ATOM 2000 C GLN A 129 14.602 -2.445 -7.684 1.00 0.00 C ATOM 2001 O GLN A 129 14.408 -3.454 -7.008 1.00 0.00 O ATOM 2002 CB GLN A 129 16.831 -1.312 -7.727 1.00 0.00 C ATOM 2003 CG GLN A 129 18.237 -1.243 -8.298 1.00 0.00 C ATOM 2004 CD GLN A 129 19.015 -0.049 -7.779 1.00 0.00 C ATOM 2005 OE1 GLN A 129 18.326 0.849 -7.083 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 20.225 0.064 -7.996 1.00 0.00 N flip ATOM 0 H GLN A 129 15.899 -0.812 -9.977 1.00 0.00 H new ATOM 0 HA GLN A 129 16.386 -3.243 -8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 129 16.394 -0.313 -7.745 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.890 -1.616 -6.682 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.773 -2.159 -8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 129 18.182 -1.193 -9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.715 -0.649 -8.536 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.735 0.871 -7.636 1.00 0.00 H new ATOM 2015 N ALA A 130 13.721 -1.456 -7.780 1.00 0.00 N ATOM 2016 CA ALA A 130 12.485 -1.458 -7.008 1.00 0.00 C ATOM 2017 C ALA A 130 11.603 -2.643 -7.387 1.00 0.00 C ATOM 2018 O ALA A 130 11.034 -3.306 -6.521 1.00 0.00 O ATOM 2019 CB ALA A 130 11.733 -0.151 -7.212 1.00 0.00 C ATOM 0 H ALA A 130 13.840 -0.643 -8.385 1.00 0.00 H new ATOM 0 HA ALA A 130 12.744 -1.554 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.812 -0.166 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 130 12.355 0.682 -6.885 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.492 -0.031 -8.268 1.00 0.00 H new ATOM 2025 N GLN A 131 11.493 -2.902 -8.686 1.00 0.00 N ATOM 2026 CA GLN A 131 10.626 -3.963 -9.183 1.00 0.00 C ATOM 2027 C GLN A 131 11.187 -5.336 -8.827 1.00 0.00 C ATOM 2028 O GLN A 131 10.437 -6.273 -8.555 1.00 0.00 O ATOM 2029 CB GLN A 131 10.455 -3.850 -10.700 1.00 0.00 C ATOM 2030 CG GLN A 131 11.643 -4.353 -11.501 1.00 0.00 C ATOM 2031 CD GLN A 131 11.497 -4.083 -12.986 1.00 0.00 C ATOM 2032 OE1 GLN A 131 10.521 -3.470 -13.426 1.00 0.00 O ATOM 2033 NE2 GLN A 131 12.466 -4.545 -13.769 1.00 0.00 N ATOM 0 H GLN A 131 11.994 -2.391 -9.413 1.00 0.00 H new ATOM 0 HA GLN A 131 9.652 -3.850 -8.706 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.568 -4.410 -10.997 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.274 -2.806 -10.957 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.552 -3.875 -11.136 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.759 -5.425 -11.339 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.255 -5.047 -13.362 1.00 0.00 H new ATOM 0 HE22 GLN A 131 12.421 -4.398 -14.777 1.00 0.00 H new ATOM 2042 N ASP A 132 12.511 -5.447 -8.831 1.00 0.00 N ATOM 2043 CA ASP A 132 13.175 -6.693 -8.464 1.00 0.00 C ATOM 2044 C ASP A 132 12.981 -6.995 -6.981 1.00 0.00 C ATOM 2045 O ASP A 132 12.771 -8.146 -6.594 1.00 0.00 O ATOM 2046 CB ASP A 132 14.666 -6.628 -8.799 1.00 0.00 C ATOM 2047 CG ASP A 132 14.985 -6.763 -10.283 1.00 0.00 C ATOM 2048 OD1 ASP A 132 14.103 -7.116 -11.030 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.053 -6.364 -10.679 1.00 0.00 O ATOM 0 H ASP A 132 13.146 -4.690 -9.084 1.00 0.00 H new ATOM 0 HA ASP A 132 12.722 -7.499 -9.042 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.066 -5.680 -8.439 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.183 -7.419 -8.255 1.00 0.00 H new ATOM 2054 N LEU A 133 13.055 -5.957 -6.156 1.00 0.00 N ATOM 2055 CA LEU A 133 12.797 -6.095 -4.728 1.00 0.00 C ATOM 2056 C LEU A 133 11.343 -6.478 -4.471 1.00 0.00 C ATOM 2057 O LEU A 133 11.048 -7.282 -3.587 1.00 0.00 O ATOM 2058 CB LEU A 133 13.145 -4.793 -3.995 1.00 0.00 C ATOM 2059 CG LEU A 133 14.642 -4.463 -3.926 1.00 0.00 C ATOM 2060 CD1 LEU A 133 14.841 -3.058 -3.373 1.00 0.00 C ATOM 2061 CD2 LEU A 133 15.348 -5.491 -3.054 1.00 0.00 C ATOM 0 H LEU A 133 13.292 -5.010 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 133 13.431 -6.894 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.630 -3.968 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.755 -4.851 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 133 15.070 -4.499 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 133 15.906 -2.832 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.345 -2.337 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.414 -2.997 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.411 -5.257 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 133 14.924 -5.469 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 133 15.214 -6.484 -3.482 1.00 0.00 H new ATOM 2073 N ALA A 134 10.437 -5.899 -5.252 1.00 0.00 N ATOM 2074 CA ALA A 134 9.030 -6.277 -5.203 1.00 0.00 C ATOM 2075 C ALA A 134 8.835 -7.720 -5.658 1.00 0.00 C ATOM 2076 O ALA A 134 8.029 -8.456 -5.090 1.00 0.00 O ATOM 2077 CB ALA A 134 8.200 -5.334 -6.059 1.00 0.00 C ATOM 0 H ALA A 134 10.653 -5.165 -5.927 1.00 0.00 H new ATOM 0 HA ALA A 134 8.693 -6.200 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.152 -5.628 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.308 -4.315 -5.687 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.545 -5.381 -7.092 1.00 0.00 H new ATOM 2083 N ARG A 135 9.576 -8.117 -6.686 1.00 0.00 N ATOM 2084 CA ARG A 135 9.470 -9.466 -7.229 1.00 0.00 C ATOM 2085 C ARG A 135 9.931 -10.500 -6.207 1.00 0.00 C ATOM 2086 O ARG A 135 9.359 -11.586 -6.107 1.00 0.00 O ATOM 2087 CB ARG A 135 10.211 -9.615 -8.551 1.00 0.00 C ATOM 2088 CG ARG A 135 9.496 -9.023 -9.755 1.00 0.00 C ATOM 2089 CD ARG A 135 10.285 -9.056 -11.013 1.00 0.00 C ATOM 2090 NE ARG A 135 9.584 -8.544 -12.178 1.00 0.00 N ATOM 2091 CZ ARG A 135 10.115 -8.451 -13.412 1.00 0.00 C ATOM 2092 NH1 ARG A 135 11.363 -8.798 -13.640 1.00 0.00 N ATOM 2093 NH2 ARG A 135 9.357 -7.978 -14.386 1.00 0.00 N ATOM 0 H ARG A 135 10.257 -7.524 -7.160 1.00 0.00 H new ATOM 0 HA ARG A 135 8.417 -9.649 -7.442 1.00 0.00 H new ATOM 0 HB2 ARG A 135 11.189 -9.142 -8.458 1.00 0.00 H new ATOM 0 HB3 ARG A 135 10.386 -10.675 -8.735 1.00 0.00 H new ATOM 0 HG2 ARG A 135 8.563 -9.565 -9.911 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.231 -7.989 -9.533 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.197 -8.477 -10.870 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.588 -10.084 -11.210 1.00 0.00 H new ATOM 0 HE ARG A 135 8.621 -8.233 -12.052 1.00 0.00 H new ATOM 0 HH11 ARG A 135 11.944 -9.144 -12.876 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.750 -8.721 -14.581 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.396 -7.695 -14.193 1.00 0.00 H new ATOM 0 HH22 ARG A 135 9.733 -7.896 -15.331 1.00 0.00 H new ATOM 2107 N SER A 136 10.968 -10.157 -5.451 1.00 0.00 N ATOM 2108 CA SER A 136 11.477 -11.036 -4.405 1.00 0.00 C ATOM 2109 C SER A 136 10.476 -11.155 -3.260 1.00 0.00 C ATOM 2110 O SER A 136 10.466 -12.144 -2.528 1.00 0.00 O ATOM 2111 CB SER A 136 12.811 -10.526 -3.895 1.00 0.00 C ATOM 2112 OG SER A 136 12.680 -9.318 -3.197 1.00 0.00 O ATOM 0 H SER A 136 11.473 -9.276 -5.543 1.00 0.00 H new ATOM 0 HA SER A 136 11.622 -12.029 -4.831 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.260 -11.275 -3.242 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.491 -10.387 -4.735 1.00 0.00 H new ATOM 0 HG SER A 136 11.911 -8.820 -3.546 1.00 0.00 H new ATOM 2118 N TYR A 137 9.634 -10.137 -3.112 1.00 0.00 N ATOM 2119 CA TYR A 137 8.586 -10.153 -2.097 1.00 0.00 C ATOM 2120 C TYR A 137 7.301 -10.760 -2.652 1.00 0.00 C ATOM 2121 O TYR A 137 6.334 -10.966 -1.921 1.00 0.00 O ATOM 2122 CB TYR A 137 8.322 -8.739 -1.577 1.00 0.00 C ATOM 2123 CG TYR A 137 9.504 -8.116 -0.867 1.00 0.00 C ATOM 2124 CD1 TYR A 137 10.520 -8.904 -0.347 1.00 0.00 C ATOM 2125 CD2 TYR A 137 9.600 -6.740 -0.720 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.601 -8.341 0.302 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.677 -6.165 -0.074 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.676 -6.969 0.436 1.00 0.00 C ATOM 2129 OH TYR A 137 12.751 -6.402 1.081 1.00 0.00 O ATOM 0 H TYR A 137 9.657 -9.291 -3.682 1.00 0.00 H new ATOM 0 HA TYR A 137 8.928 -10.773 -1.268 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.037 -8.102 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.473 -8.766 -0.894 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.465 -9.977 -0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.820 -6.108 -1.117 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.383 -8.970 0.702 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.737 -5.092 0.031 1.00 0.00 H new ATOM 0 HH TYR A 137 12.977 -6.936 1.871 1.00 0.00 H new ATOM 2139 N GLY A 138 7.300 -11.043 -3.951 1.00 0.00 N ATOM 2140 CA GLY A 138 6.153 -11.680 -4.571 1.00 0.00 C ATOM 2141 C GLY A 138 4.990 -10.726 -4.758 1.00 0.00 C ATOM 2142 O GLY A 138 3.837 -11.148 -4.838 1.00 0.00 O ATOM 0 H GLY A 138 8.073 -10.842 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.446 -12.085 -5.540 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.833 -12.522 -3.957 1.00 0.00 H new ATOM 2146 N ILE A 139 5.294 -9.434 -4.828 1.00 0.00 N ATOM 2147 CA ILE A 139 4.259 -8.408 -4.882 1.00 0.00 C ATOM 2148 C ILE A 139 4.432 -7.517 -6.107 1.00 0.00 C ATOM 2149 O ILE A 139 5.541 -7.301 -6.597 1.00 0.00 O ATOM 2150 CB ILE A 139 4.266 -7.532 -3.615 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.597 -6.786 -3.489 1.00 0.00 C ATOM 2152 CG2 ILE A 139 4.010 -8.382 -2.379 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.648 -5.821 -2.327 1.00 0.00 C ATOM 0 H ILE A 139 6.248 -9.073 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 139 3.303 -8.927 -4.947 1.00 0.00 H new ATOM 0 HB ILE A 139 3.466 -6.797 -3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.402 -7.513 -3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.785 -6.238 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.018 -7.747 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.039 -8.869 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.789 -9.139 -2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.621 -5.331 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.866 -5.070 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.493 -6.365 -1.395 1.00 0.00 H new ATOM 2165 N PRO A 140 3.310 -6.985 -6.614 1.00 0.00 N ATOM 2166 CA PRO A 140 3.316 -6.061 -7.753 1.00 0.00 C ATOM 2167 C PRO A 140 4.074 -4.773 -7.450 1.00 0.00 C ATOM 2168 O PRO A 140 4.078 -4.296 -6.314 1.00 0.00 O ATOM 2169 CB PRO A 140 1.832 -5.798 -8.023 1.00 0.00 C ATOM 2170 CG PRO A 140 1.128 -6.944 -7.378 1.00 0.00 C ATOM 2171 CD PRO A 140 1.938 -7.269 -6.152 1.00 0.00 C ATOM 0 HA PRO A 140 3.831 -6.479 -8.618 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.514 -4.846 -7.598 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.624 -5.755 -9.092 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.104 -6.678 -7.114 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.072 -7.800 -8.051 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.657 -6.650 -5.300 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.817 -8.308 -5.845 1.00 0.00 H new ATOM 2179 N TYR A 141 4.711 -4.212 -8.472 1.00 0.00 N ATOM 2180 CA TYR A 141 5.346 -2.905 -8.353 1.00 0.00 C ATOM 2181 C TYR A 141 4.631 -1.871 -9.218 1.00 0.00 C ATOM 2182 O TYR A 141 4.535 -2.026 -10.436 1.00 0.00 O ATOM 2183 CB TYR A 141 6.822 -2.988 -8.743 1.00 0.00 C ATOM 2184 CG TYR A 141 7.513 -1.645 -8.824 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.691 -0.866 -7.690 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.984 -1.159 -10.035 1.00 0.00 C ATOM 2187 CE1 TYR A 141 8.320 0.363 -7.759 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.615 0.068 -10.115 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.780 0.826 -8.974 1.00 0.00 C ATOM 2190 OH TYR A 141 9.409 2.047 -9.048 1.00 0.00 O ATOM 0 H TYR A 141 4.801 -4.642 -9.392 1.00 0.00 H new ATOM 0 HA TYR A 141 5.275 -2.590 -7.312 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.345 -3.611 -8.017 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.905 -3.487 -9.709 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.332 -1.226 -6.737 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.855 -1.749 -10.930 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.450 0.957 -6.867 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.977 0.431 -11.065 1.00 0.00 H new ATOM 0 HH TYR A 141 9.458 2.334 -9.984 1.00 0.00 H new ATOM 2200 N ILE A 142 4.131 -0.819 -8.580 1.00 0.00 N ATOM 2201 CA ILE A 142 3.388 0.220 -9.285 1.00 0.00 C ATOM 2202 C ILE A 142 3.960 1.601 -8.988 1.00 0.00 C ATOM 2203 O ILE A 142 4.148 1.971 -7.830 1.00 0.00 O ATOM 2204 CB ILE A 142 1.895 0.200 -8.908 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.264 -1.140 -9.294 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.162 1.351 -9.581 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.149 -1.319 -8.787 1.00 0.00 C ATOM 0 H ILE A 142 4.226 -0.663 -7.577 1.00 0.00 H new ATOM 0 HA ILE A 142 3.486 0.011 -10.350 1.00 0.00 H new ATOM 0 HB ILE A 142 1.808 0.322 -7.828 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.264 -1.231 -10.380 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.884 -1.948 -8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.108 1.323 -9.304 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.596 2.297 -9.258 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.256 1.259 -10.663 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.528 -2.292 -9.101 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.155 -1.261 -7.699 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.784 -0.533 -9.196 1.00 0.00 H new ATOM 2219 N GLU A 143 4.233 2.360 -10.044 1.00 0.00 N ATOM 2220 CA GLU A 143 4.713 3.731 -9.897 1.00 0.00 C ATOM 2221 C GLU A 143 3.562 4.725 -10.025 1.00 0.00 C ATOM 2222 O GLU A 143 2.680 4.567 -10.871 1.00 0.00 O ATOM 2223 CB GLU A 143 5.795 4.037 -10.934 1.00 0.00 C ATOM 2224 CG GLU A 143 7.092 3.264 -10.737 1.00 0.00 C ATOM 2225 CD GLU A 143 8.108 3.627 -11.783 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.780 4.382 -12.666 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.245 3.240 -11.639 1.00 0.00 O ATOM 0 H GLU A 143 4.131 2.050 -11.010 1.00 0.00 H new ATOM 0 HA GLU A 143 5.146 3.832 -8.902 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.402 3.817 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.015 5.104 -10.908 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.496 3.473 -9.746 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.890 2.194 -10.779 1.00 0.00 H new ATOM 2234 N THR A 144 3.579 5.752 -9.180 1.00 0.00 N ATOM 2235 CA THR A 144 2.506 6.737 -9.156 1.00 0.00 C ATOM 2236 C THR A 144 3.049 8.135 -8.886 1.00 0.00 C ATOM 2237 O THR A 144 4.170 8.293 -8.401 1.00 0.00 O ATOM 2238 CB THR A 144 1.447 6.395 -8.092 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.326 7.277 -8.227 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.031 6.533 -6.694 1.00 0.00 C ATOM 0 H THR A 144 4.324 5.922 -8.504 1.00 0.00 H new ATOM 0 HA THR A 144 2.038 6.715 -10.140 1.00 0.00 H new ATOM 0 HB THR A 144 1.126 5.364 -8.240 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.272 7.166 -7.459 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.268 6.287 -5.955 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.875 5.853 -6.584 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.368 7.558 -6.540 1.00 0.00 H new ATOM 2248 N SER A 145 2.249 9.148 -9.202 1.00 0.00 N ATOM 2249 CA SER A 145 2.581 10.524 -8.849 1.00 0.00 C ATOM 2250 C SER A 145 1.410 11.202 -8.142 1.00 0.00 C ATOM 2251 O SER A 145 0.338 11.375 -8.721 1.00 0.00 O ATOM 2252 CB SER A 145 2.975 11.302 -10.089 1.00 0.00 C ATOM 2253 OG SER A 145 3.305 12.631 -9.794 1.00 0.00 O ATOM 0 H SER A 145 1.366 9.042 -9.702 1.00 0.00 H new ATOM 0 HA SER A 145 3.427 10.508 -8.162 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.825 10.815 -10.567 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.153 11.283 -10.805 1.00 0.00 H new ATOM 0 HG SER A 145 4.055 12.914 -10.357 1.00 0.00 H new ATOM 2259 N ALA A 146 1.625 11.581 -6.886 1.00 0.00 N ATOM 2260 CA ALA A 146 0.579 12.209 -6.090 1.00 0.00 C ATOM 2261 C ALA A 146 0.050 13.466 -6.771 1.00 0.00 C ATOM 2262 O ALA A 146 -1.080 13.889 -6.526 1.00 0.00 O ATOM 2263 CB ALA A 146 1.102 12.543 -4.700 1.00 0.00 C ATOM 0 H ALA A 146 2.514 11.464 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.245 11.502 -5.998 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.310 13.012 -4.116 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.426 11.628 -4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.945 13.229 -4.784 1.00 0.00 H new ATOM 2269 N LYS A 147 0.872 14.060 -7.630 1.00 0.00 N ATOM 2270 CA LYS A 147 0.532 15.328 -8.264 1.00 0.00 C ATOM 2271 C LYS A 147 -0.756 15.204 -9.072 1.00 0.00 C ATOM 2272 O LYS A 147 -1.771 15.817 -8.741 1.00 0.00 O ATOM 2273 CB LYS A 147 1.676 15.803 -9.162 1.00 0.00 C ATOM 2274 CG LYS A 147 1.516 17.223 -9.687 1.00 0.00 C ATOM 2275 CD LYS A 147 2.687 17.621 -10.572 1.00 0.00 C ATOM 2276 CE LYS A 147 2.517 19.032 -11.117 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.651 19.431 -11.992 1.00 0.00 N ATOM 0 H LYS A 147 1.779 13.683 -7.903 1.00 0.00 H new ATOM 0 HA LYS A 147 0.374 16.067 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.610 15.738 -8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.763 15.123 -10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.587 17.301 -10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.439 17.916 -8.849 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.614 17.559 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.775 16.918 -11.400 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.586 19.094 -11.680 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.435 19.734 -10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.496 20.398 -12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.537 19.397 -11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.714 18.777 -12.798 1.00 0.00 H new ATOM 2291 N THR A 148 -0.708 14.407 -10.134 1.00 0.00 N ATOM 2292 CA THR A 148 -1.871 14.201 -10.988 1.00 0.00 C ATOM 2293 C THR A 148 -1.994 12.741 -11.408 1.00 0.00 C ATOM 2294 O THR A 148 -3.078 12.160 -11.358 1.00 0.00 O ATOM 2295 CB THR A 148 -1.810 15.084 -12.249 1.00 0.00 C ATOM 2296 OG1 THR A 148 -0.628 14.771 -12.997 1.00 0.00 O ATOM 2297 CG2 THR A 148 -1.789 16.556 -11.868 1.00 0.00 C ATOM 0 H THR A 148 0.124 13.893 -10.424 1.00 0.00 H new ATOM 0 HA THR A 148 -2.745 14.482 -10.401 1.00 0.00 H new ATOM 0 HB THR A 148 -2.695 14.889 -12.855 1.00 0.00 H new ATOM 0 HG1 THR A 148 -0.591 15.332 -13.800 1.00 0.00 H new ATOM 0 HG21 THR A 148 -1.746 17.165 -12.771 1.00 0.00 H new ATOM 0 HG22 THR A 148 -2.692 16.800 -11.309 1.00 0.00 H new ATOM 0 HG23 THR A 148 -0.914 16.760 -11.251 1.00 0.00 H new ATOM 2305 N ARG A 149 -0.876 12.153 -11.822 1.00 0.00 N ATOM 2306 CA ARG A 149 -0.888 10.830 -12.431 1.00 0.00 C ATOM 2307 C ARG A 149 -1.251 9.761 -11.403 1.00 0.00 C ATOM 2308 O ARG A 149 -0.442 9.416 -10.543 1.00 0.00 O ATOM 2309 CB ARG A 149 0.422 10.509 -13.136 1.00 0.00 C ATOM 2310 CG ARG A 149 0.467 9.146 -13.810 1.00 0.00 C ATOM 2311 CD ARG A 149 1.752 8.844 -14.492 1.00 0.00 C ATOM 2312 NE ARG A 149 2.902 8.769 -13.605 1.00 0.00 N ATOM 2313 CZ ARG A 149 3.224 7.695 -12.859 1.00 0.00 C ATOM 2314 NH1 ARG A 149 2.468 6.618 -12.860 1.00 0.00 N ATOM 2315 NH2 ARG A 149 4.308 7.759 -12.106 1.00 0.00 N ATOM 0 H ARG A 149 0.050 12.573 -11.746 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.661 10.833 -13.200 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.612 11.276 -13.887 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.233 10.566 -12.410 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.277 8.377 -13.061 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.341 9.087 -14.540 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.654 7.896 -15.021 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.939 9.610 -15.244 1.00 0.00 H new ATOM 0 HE ARG A 149 3.507 9.588 -13.544 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.624 6.588 -13.432 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.726 5.813 -12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.876 8.606 -12.100 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.577 6.961 -11.530 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.472 9.245 -11.499 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.015 8.371 -10.464 1.00 0.00 C ATOM 2331 C GLN A 150 -2.611 6.922 -10.708 1.00 0.00 C ATOM 2332 O GLN A 150 -3.014 6.311 -11.696 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.542 8.483 -10.414 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.055 9.886 -10.142 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.745 10.352 -8.732 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.145 9.719 -7.752 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.031 11.467 -8.622 1.00 0.00 N ATOM 0 H GLN A 150 -3.104 9.416 -12.281 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.603 8.690 -9.506 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.952 8.136 -11.363 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.919 7.814 -9.640 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.609 10.578 -10.857 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.133 9.913 -10.302 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.721 11.959 -9.460 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.793 11.831 -7.699 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.808 6.376 -9.799 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.693 4.933 -9.682 1.00 0.00 C ATOM 2348 C GLY A 151 -2.394 4.395 -8.451 1.00 0.00 C ATOM 2349 O GLY A 151 -2.340 3.197 -8.171 1.00 0.00 O ATOM 0 H GLY A 151 -1.236 6.906 -9.142 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.115 4.464 -10.571 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.639 4.657 -9.646 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.054 5.281 -7.712 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.700 4.903 -6.460 1.00 0.00 C ATOM 2355 C VAL A 152 -4.843 3.924 -6.706 1.00 0.00 C ATOM 2356 O VAL A 152 -4.939 2.890 -6.047 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.241 6.135 -5.710 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.047 5.704 -4.493 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.100 7.050 -5.294 1.00 0.00 C ATOM 0 H VAL A 152 -3.156 6.266 -7.958 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.940 4.421 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.897 6.687 -6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.422 6.586 -3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.886 5.087 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.410 5.130 -3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.501 7.915 -4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.419 6.508 -4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.560 7.384 -6.180 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.708 4.260 -7.658 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.845 3.409 -7.991 1.00 0.00 C ATOM 2371 C GLU A 153 -6.379 2.013 -8.395 1.00 0.00 C ATOM 2372 O GLU A 153 -6.894 1.009 -7.903 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.675 4.035 -9.113 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.907 3.232 -9.508 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.680 3.920 -10.599 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.278 4.982 -11.007 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.607 3.331 -11.102 1.00 0.00 O ATOM 0 H GLU A 153 -5.643 5.114 -8.212 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.470 3.319 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.990 5.031 -8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.041 4.160 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.605 2.240 -9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.548 3.093 -8.637 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.404 1.958 -9.295 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.854 0.687 -9.750 1.00 0.00 C ATOM 2386 C ASP A 154 -4.241 -0.087 -8.587 1.00 0.00 C ATOM 2387 O ASP A 154 -4.398 -1.304 -8.486 1.00 0.00 O ATOM 2388 CB ASP A 154 -3.807 0.916 -10.844 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.385 1.328 -12.190 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.576 1.218 -12.363 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -3.662 1.894 -12.975 1.00 0.00 O ATOM 0 H ASP A 154 -4.978 2.779 -9.724 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.670 0.095 -10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.112 1.686 -10.509 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.230 0.001 -10.975 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.539 0.626 -7.712 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.845 -0.002 -6.596 1.00 0.00 C ATOM 2398 C ALA A 155 -3.828 -0.678 -5.647 1.00 0.00 C ATOM 2399 O ALA A 155 -3.637 -1.830 -5.255 1.00 0.00 O ATOM 2400 CB ALA A 155 -2.008 1.025 -5.848 1.00 0.00 C ATOM 0 H ALA A 155 -3.436 1.640 -7.755 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.184 -0.769 -6.999 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.495 0.541 -5.017 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.272 1.458 -6.526 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.656 1.813 -5.465 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.881 0.046 -5.280 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.866 -0.464 -4.334 1.00 0.00 C ATOM 2408 C PHE A 156 -6.713 -1.563 -4.970 1.00 0.00 C ATOM 2409 O PHE A 156 -6.985 -2.591 -4.348 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.762 0.669 -3.832 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.189 1.423 -2.665 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -6.055 0.816 -1.426 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -5.781 2.742 -2.806 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.529 1.508 -0.353 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.254 3.436 -1.734 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.128 2.819 -0.507 1.00 0.00 C ATOM 0 H PHE A 156 -5.073 0.987 -5.623 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.331 -0.891 -3.486 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.943 1.366 -4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.729 0.255 -3.546 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -6.366 -0.210 -1.298 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.877 3.231 -3.764 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -5.432 1.023 0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.941 4.462 -1.857 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.716 3.361 0.332 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.125 -1.339 -6.212 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.976 -2.290 -6.918 1.00 0.00 C ATOM 2428 C TYR A 157 -7.215 -3.575 -7.230 1.00 0.00 C ATOM 2429 O TYR A 157 -7.772 -4.672 -7.169 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.516 -1.671 -8.209 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.550 -0.590 -7.984 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.739 -0.034 -6.727 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -10.335 -0.127 -9.031 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.681 0.953 -6.517 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -11.281 0.859 -8.832 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.452 1.397 -7.573 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.392 2.381 -7.369 1.00 0.00 O ATOM 0 H TYR A 157 -6.884 -0.507 -6.751 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.816 -2.537 -6.268 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.684 -1.252 -8.775 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.955 -2.458 -8.822 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.139 -0.379 -5.898 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.204 -0.545 -10.018 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.814 1.376 -5.532 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.884 1.207 -9.658 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.847 2.579 -8.214 1.00 0.00 H new ATOM 2447 N THR A 158 -5.936 -3.431 -7.565 1.00 0.00 N ATOM 2448 CA THR A 158 -5.045 -4.577 -7.685 1.00 0.00 C ATOM 2449 C THR A 158 -4.946 -5.339 -6.368 1.00 0.00 C ATOM 2450 O THR A 158 -5.000 -6.569 -6.345 1.00 0.00 O ATOM 2451 CB THR A 158 -3.633 -4.150 -8.128 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.691 -3.590 -9.445 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.690 -5.343 -8.129 1.00 0.00 C ATOM 0 H THR A 158 -5.495 -2.532 -7.758 1.00 0.00 H new ATOM 0 HA THR A 158 -5.473 -5.229 -8.446 1.00 0.00 H new ATOM 0 HB THR A 158 -3.259 -3.405 -7.426 1.00 0.00 H new ATOM 0 HG1 THR A 158 -4.166 -2.733 -9.416 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.697 -5.022 -8.445 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.633 -5.763 -7.125 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.062 -6.101 -8.818 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.803 -4.601 -5.273 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.788 -5.201 -3.943 1.00 0.00 C ATOM 2463 C LEU A 159 -6.096 -5.930 -3.659 1.00 0.00 C ATOM 2464 O LEU A 159 -6.104 -7.000 -3.050 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.531 -4.126 -2.878 1.00 0.00 C ATOM 2466 CG LEU A 159 -4.321 -4.655 -1.454 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -3.096 -5.556 -1.408 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -4.168 -3.484 -0.494 1.00 0.00 C ATOM 0 H LEU A 159 -4.696 -3.587 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.980 -5.931 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.651 -3.552 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.374 -3.435 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.187 -5.244 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.955 -5.927 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.238 -6.398 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.216 -4.990 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.019 -3.860 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.308 -2.882 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.068 -2.869 -0.524 1.00 0.00 H new ATOM 2480 N VAL A 160 -7.203 -5.345 -4.106 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.508 -5.984 -3.983 1.00 0.00 C ATOM 2482 C VAL A 160 -8.598 -7.225 -4.865 1.00 0.00 C ATOM 2483 O VAL A 160 -9.214 -8.222 -4.487 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.648 -5.016 -4.356 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.966 -5.767 -4.476 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.762 -3.904 -3.324 1.00 0.00 C ATOM 0 H VAL A 160 -7.222 -4.430 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.619 -6.276 -2.939 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.417 -4.567 -5.322 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.760 -5.068 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.881 -6.529 -5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.202 -6.242 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.572 -3.230 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.971 -4.336 -2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.825 -3.348 -3.283 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.980 -7.155 -6.039 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.891 -8.311 -6.925 1.00 0.00 C ATOM 2498 C ARG A 161 -7.066 -9.423 -6.284 1.00 0.00 C ATOM 2499 O ARG A 161 -7.394 -10.602 -6.407 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.361 -7.941 -8.301 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.357 -7.223 -9.199 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.794 -6.766 -10.496 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.770 -6.187 -11.405 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.462 -5.538 -12.545 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.211 -5.351 -12.901 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.453 -5.073 -13.286 1.00 0.00 N ATOM 0 H ARG A 161 -7.534 -6.312 -6.399 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.904 -8.686 -7.074 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.483 -7.307 -8.178 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.030 -8.850 -8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.197 -7.889 -9.396 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.754 -6.360 -8.664 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.016 -6.028 -10.300 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.315 -7.612 -10.988 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.757 -6.278 -11.163 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.455 -5.699 -12.311 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.996 -4.858 -13.767 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.419 -5.210 -12.989 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.251 -4.577 -14.154 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.990 -9.038 -5.602 1.00 0.00 N ATOM 2521 CA GLU A 162 -5.072 -10.006 -5.014 1.00 0.00 C ATOM 2522 C GLU A 162 -5.732 -10.747 -3.854 1.00 0.00 C ATOM 2523 O GLU A 162 -5.611 -11.966 -3.735 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.793 -9.314 -4.538 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.863 -8.872 -5.659 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.474 -10.030 -6.535 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.011 -11.015 -6.013 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -2.743 -9.975 -7.712 1.00 0.00 O ATOM 0 H GLU A 162 -5.734 -8.063 -5.444 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.811 -10.733 -5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.066 -8.442 -3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.251 -9.992 -3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.353 -8.107 -6.261 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.968 -8.418 -5.234 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.430 -10.003 -3.004 1.00 0.00 N ATOM 2536 CA ILE A 163 -7.099 -10.586 -1.847 1.00 0.00 C ATOM 2537 C ILE A 163 -8.214 -11.533 -2.278 1.00 0.00 C ATOM 2538 O ILE A 163 -8.560 -12.468 -1.555 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.685 -9.500 -0.926 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -8.101 -10.106 0.416 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.869 -8.818 -1.596 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -8.492 -9.080 1.454 1.00 0.00 C ATOM 0 H ILE A 163 -6.548 -8.994 -3.094 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.344 -11.146 -1.294 1.00 0.00 H new ATOM 0 HB ILE A 163 -6.916 -8.750 -0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.940 -10.783 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -7.278 -10.706 0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.272 -8.053 -0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -8.543 -8.355 -2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.642 -9.557 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -8.774 -9.586 2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.648 -8.417 1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -9.336 -8.496 1.088 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.771 -11.284 -3.458 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.830 -12.132 -3.996 1.00 0.00 C ATOM 2556 C ARG A 164 -9.305 -13.533 -4.297 1.00 0.00 C ATOM 2557 O ARG A 164 -10.063 -14.501 -4.304 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.501 -11.512 -5.212 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.456 -10.370 -4.902 1.00 0.00 C ATOM 2560 CD ARG A 164 -11.945 -9.639 -6.100 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.868 -8.554 -5.808 1.00 0.00 N ATOM 2562 CZ ARG A 164 -13.282 -7.639 -6.707 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -12.831 -7.651 -7.942 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -14.137 -6.714 -6.307 1.00 0.00 N ATOM 0 H ARG A 164 -8.508 -10.504 -4.060 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.599 -12.218 -3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.728 -11.147 -5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.049 -12.290 -5.743 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.313 -10.766 -4.358 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.956 -9.664 -4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.088 -9.235 -6.639 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.436 -10.347 -6.767 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.227 -8.480 -4.856 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.158 -8.360 -8.232 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.155 -6.951 -8.610 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.465 -6.706 -5.341 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.469 -6.008 -6.964 1.00 0.00 H new ATOM 2578 N GLN A 165 -8.003 -13.630 -4.547 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.365 -14.921 -4.777 1.00 0.00 C ATOM 2580 C GLN A 165 -6.586 -15.371 -3.545 1.00 0.00 C ATOM 2581 O GLN A 165 -6.288 -16.555 -3.386 1.00 0.00 O ATOM 2582 CB GLN A 165 -6.428 -14.848 -5.986 1.00 0.00 C ATOM 2583 CG GLN A 165 -7.139 -14.888 -7.329 1.00 0.00 C ATOM 2584 CD GLN A 165 -7.700 -13.536 -7.727 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -6.954 -12.615 -8.066 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -9.022 -13.410 -7.685 1.00 0.00 N ATOM 0 H GLN A 165 -7.370 -12.831 -4.595 1.00 0.00 H new ATOM 0 HA GLN A 165 -8.149 -15.651 -4.978 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.844 -13.930 -5.924 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.723 -15.678 -5.936 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.443 -15.229 -8.095 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.949 -15.616 -7.287 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -9.601 -14.199 -7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -9.458 -12.524 -7.940 1.00 0.00 H new ATOM 2595 N HIS A 166 -6.261 -14.418 -2.677 1.00 0.00 N ATOM 2596 CA HIS A 166 -5.531 -14.720 -1.450 1.00 0.00 C ATOM 2597 C HIS A 166 -4.256 -15.500 -1.754 1.00 0.00 C ATOM 2598 O HIS A 166 -3.868 -16.354 -0.957 1.00 0.00 O ATOM 2599 CB HIS A 166 -6.412 -15.510 -0.475 1.00 0.00 C ATOM 2600 CG HIS A 166 -5.759 -15.775 0.846 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -5.551 -14.785 1.784 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -5.267 -16.915 1.384 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -4.959 -15.308 2.845 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -4.777 -16.597 2.627 1.00 0.00 N ATOM 2605 OXT HIS A 166 -3.644 -15.280 -2.762 1.00 0.00 O ATOM 0 H HIS A 166 -6.491 -13.432 -2.800 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.255 -13.774 -0.984 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.338 -14.960 -0.309 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -6.684 -16.461 -0.933 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -5.261 -17.891 0.923 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.673 -14.772 3.738 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -4.342 -17.252 3.277 1.00 0.00 H new TER 2612 HIS A 166