USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1038 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 162 GLN : amide:sc= 0 X(o=-1.1,f=-1.1) USER MOD Set 1.2: A 171 THR OG1 : rot 180:sc= -1.1 USER MOD Set 2.1: A 143 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 147 THR OG1 : rot 180:sc= -0.939 USER MOD Set 3.1: A 130 SER OG : rot 63:sc= 1.25 USER MOD Set 3.2: A 145 ASN : amide:sc= 0.208 K(o=1.5,f=-5.8!) USER MOD Set 4.1: A 135 GLN : amide:sc= -0.0994 K(o=-4.2,f=-4.8) USER MOD Set 4.2: A 160 MET CE :methyl -142:sc= -4.12! (180deg=-9.06!) USER MOD Set 5.1: A 64 THR OG1 : rot 150:sc= -0.879! USER MOD Set 5.2: A 67 SER OG : rot -41:sc= -0.427 USER MOD Set 6.1: A 20 THR OG1 : rot 171:sc= -1.97! USER MOD Set 6.2: A 45 HIS : no HD1:sc= -5.44! C(o=-7.4!,f=-7.8!) USER MOD Single : A 8 TYR OH : rot -106:sc= 0.0147 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.865 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.66 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 7:sc= 0.566! USER MOD Single : A 28 ASN : amide:sc= -0.285 X(o=-0.28,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN :FLIP amide:sc= -0.138 F(o=-0.98,f=-0.14) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 40 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.93) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -3.98! C(o=-4!,f=-7.4!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.62 F(o=-1.7,f=-0.62) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -99:sc= 1.18 USER MOD Single : A 59 TYR OH : rot 63:sc= -0.609! USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -130:sc= -1.3 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot -90:sc= 1.19 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.00082) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 105:sc= 0.51 USER MOD Single : A 137 THR OG1 : rot 50:sc= -7.92! USER MOD Single : A 140 GLN : amide:sc= -1.64 K(o=-1.6,f=-2.4!) USER MOD Single : A 146 LYS NZ :NH3+ 141:sc= 0 (180deg=-0.0926) USER MOD Single : A 149 ASN : amide:sc= -1.19 K(o=-1.2,f=-5.6!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 TYR OH : rot -130:sc= -3.69! USER MOD Single : A 173 GLN : amide:sc= -1.66 K(o=-1.7,f=-5!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot -108:sc= -0.388 USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 7 -2.140 2.455 5.237 1.00 0.00 N ATOM 86 CA GLU A 7 -1.575 1.309 4.466 1.00 0.00 C ATOM 87 C GLU A 7 -2.700 0.509 3.804 1.00 0.00 C ATOM 88 O GLU A 7 -3.850 0.602 4.189 1.00 0.00 O ATOM 89 CB GLU A 7 -0.842 0.451 5.503 1.00 0.00 C ATOM 90 CG GLU A 7 -1.811 0.037 6.614 1.00 0.00 C ATOM 91 CD GLU A 7 -1.520 -1.405 7.036 1.00 0.00 C ATOM 92 OE1 GLU A 7 -2.088 -2.303 6.434 1.00 0.00 O ATOM 93 OE2 GLU A 7 -0.737 -1.587 7.952 1.00 0.00 O ATOM 0 HA GLU A 7 -0.909 1.639 3.668 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.423 -0.434 5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.007 1.010 5.926 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.707 0.705 7.469 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.840 0.124 6.265 1.00 0.00 H new ATOM 100 N TYR A 8 -2.377 -0.276 2.811 1.00 0.00 N ATOM 101 CA TYR A 8 -3.427 -1.083 2.122 1.00 0.00 C ATOM 102 C TYR A 8 -3.715 -2.362 2.904 1.00 0.00 C ATOM 103 O TYR A 8 -2.812 -3.067 3.311 1.00 0.00 O ATOM 104 CB TYR A 8 -2.833 -1.446 0.764 1.00 0.00 C ATOM 105 CG TYR A 8 -3.001 -0.302 -0.204 1.00 0.00 C ATOM 106 CD1 TYR A 8 -2.099 0.765 -0.184 1.00 0.00 C ATOM 107 CD2 TYR A 8 -4.054 -0.315 -1.127 1.00 0.00 C ATOM 108 CE1 TYR A 8 -2.247 1.823 -1.086 1.00 0.00 C ATOM 109 CE2 TYR A 8 -4.203 0.745 -2.029 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.299 1.814 -2.009 1.00 0.00 C ATOM 111 OH TYR A 8 -3.443 2.859 -2.899 1.00 0.00 O ATOM 0 H TYR A 8 -1.432 -0.394 2.447 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.362 -0.530 2.035 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.775 -1.685 0.874 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.322 -2.338 0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.287 0.772 0.528 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.750 -1.141 -1.143 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.549 2.647 -1.070 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.015 0.738 -2.741 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.197 3.421 -2.624 1.00 0.00 H new ATOM 121 N LYS A 9 -4.962 -2.685 3.092 1.00 0.00 N ATOM 122 CA LYS A 9 -5.301 -3.942 3.820 1.00 0.00 C ATOM 123 C LYS A 9 -5.541 -5.047 2.793 1.00 0.00 C ATOM 124 O LYS A 9 -5.811 -4.778 1.639 1.00 0.00 O ATOM 125 CB LYS A 9 -6.578 -3.658 4.612 1.00 0.00 C ATOM 126 CG LYS A 9 -6.503 -2.268 5.252 1.00 0.00 C ATOM 127 CD LYS A 9 -7.333 -2.251 6.536 1.00 0.00 C ATOM 128 CE LYS A 9 -6.654 -1.351 7.573 1.00 0.00 C ATOM 129 NZ LYS A 9 -7.159 0.020 7.281 1.00 0.00 N ATOM 0 H LYS A 9 -5.761 -2.136 2.775 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.503 -4.260 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.444 -3.717 3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.712 -4.416 5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.466 -2.014 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.874 -1.515 4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.339 -1.887 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.435 -3.263 6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.907 -1.657 8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.568 -1.399 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.738 0.695 7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.897 0.287 6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.194 0.036 7.377 1.00 0.00 H new ATOM 143 N VAL A 10 -5.427 -6.280 3.190 1.00 0.00 N ATOM 144 CA VAL A 10 -5.634 -7.387 2.212 1.00 0.00 C ATOM 145 C VAL A 10 -6.451 -8.523 2.832 1.00 0.00 C ATOM 146 O VAL A 10 -6.244 -8.908 3.966 1.00 0.00 O ATOM 147 CB VAL A 10 -4.225 -7.868 1.858 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.310 -8.998 0.830 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.422 -6.706 1.267 1.00 0.00 C ATOM 0 H VAL A 10 -5.201 -6.571 4.141 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.190 -7.055 1.335 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.732 -8.233 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.305 -9.339 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.881 -9.827 1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.805 -8.634 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.418 -7.048 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.918 -6.342 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.357 -5.900 1.998 1.00 0.00 H new ATOM 159 N SER A 11 -7.369 -9.066 2.081 1.00 0.00 N ATOM 160 CA SER A 11 -8.204 -10.188 2.595 1.00 0.00 C ATOM 161 C SER A 11 -8.585 -11.106 1.432 1.00 0.00 C ATOM 162 O SER A 11 -9.591 -10.910 0.778 1.00 0.00 O ATOM 163 CB SER A 11 -9.445 -9.523 3.187 1.00 0.00 C ATOM 164 OG SER A 11 -9.951 -8.567 2.265 1.00 0.00 O ATOM 0 H SER A 11 -7.578 -8.778 1.125 1.00 0.00 H new ATOM 0 HA SER A 11 -7.686 -10.796 3.337 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.205 -10.273 3.404 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.197 -9.038 4.131 1.00 0.00 H new ATOM 0 HG SER A 11 -10.748 -8.140 2.642 1.00 0.00 H new ATOM 170 N ILE A 12 -7.781 -12.098 1.160 1.00 0.00 N ATOM 171 CA ILE A 12 -8.083 -13.018 0.029 1.00 0.00 C ATOM 172 C ILE A 12 -8.876 -14.236 0.512 1.00 0.00 C ATOM 173 O ILE A 12 -8.570 -14.836 1.524 1.00 0.00 O ATOM 174 CB ILE A 12 -6.710 -13.437 -0.511 1.00 0.00 C ATOM 175 CG1 ILE A 12 -6.043 -12.233 -1.183 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.861 -14.567 -1.536 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.780 -11.845 -0.411 1.00 0.00 C ATOM 0 H ILE A 12 -6.926 -12.310 1.674 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.697 -12.542 -0.736 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.097 -13.791 0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.790 -12.475 -2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.735 -11.392 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.878 -14.853 -1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.333 -15.427 -1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.479 -14.225 -2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.308 -10.988 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.045 -11.585 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.085 -12.685 -0.404 1.00 0.00 H new ATOM 189 N SER A 13 -9.880 -14.607 -0.229 1.00 0.00 N ATOM 190 CA SER A 13 -10.704 -15.795 0.139 1.00 0.00 C ATOM 191 C SER A 13 -10.710 -16.771 -1.039 1.00 0.00 C ATOM 192 O SER A 13 -11.272 -16.489 -2.080 1.00 0.00 O ATOM 193 CB SER A 13 -12.108 -15.247 0.398 1.00 0.00 C ATOM 194 OG SER A 13 -12.366 -15.259 1.796 1.00 0.00 O ATOM 0 H SER A 13 -10.170 -14.134 -1.085 1.00 0.00 H new ATOM 0 HA SER A 13 -10.323 -16.327 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.192 -14.232 0.010 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.849 -15.851 -0.126 1.00 0.00 H new ATOM 0 HG SER A 13 -13.265 -14.907 1.966 1.00 0.00 H new ATOM 200 N GLY A 14 -10.068 -17.900 -0.903 1.00 0.00 N ATOM 201 CA GLY A 14 -10.022 -18.859 -2.042 1.00 0.00 C ATOM 202 C GLY A 14 -9.192 -18.224 -3.153 1.00 0.00 C ATOM 203 O GLY A 14 -7.999 -18.044 -3.020 1.00 0.00 O ATOM 0 H GLY A 14 -9.577 -18.197 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.580 -19.804 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.029 -19.080 -2.396 1.00 0.00 H new ATOM 207 N THR A 15 -9.818 -17.852 -4.232 1.00 0.00 N ATOM 208 CA THR A 15 -9.069 -17.191 -5.339 1.00 0.00 C ATOM 209 C THR A 15 -9.598 -15.771 -5.535 1.00 0.00 C ATOM 210 O THR A 15 -9.708 -15.277 -6.640 1.00 0.00 O ATOM 211 CB THR A 15 -9.312 -18.043 -6.569 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.960 -19.391 -6.294 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.484 -17.524 -7.749 1.00 0.00 C ATOM 0 H THR A 15 -10.817 -17.976 -4.397 1.00 0.00 H new ATOM 0 HA THR A 15 -8.002 -17.111 -5.130 1.00 0.00 H new ATOM 0 HB THR A 15 -10.369 -17.989 -6.831 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.120 -19.940 -7.090 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.669 -18.146 -8.625 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.768 -16.495 -7.968 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.425 -17.562 -7.495 1.00 0.00 H new ATOM 221 N SER A 16 -9.910 -15.108 -4.455 1.00 0.00 N ATOM 222 CA SER A 16 -10.414 -13.712 -4.543 1.00 0.00 C ATOM 223 C SER A 16 -9.490 -12.816 -3.733 1.00 0.00 C ATOM 224 O SER A 16 -8.833 -13.265 -2.817 1.00 0.00 O ATOM 225 CB SER A 16 -11.808 -13.735 -3.932 1.00 0.00 C ATOM 226 OG SER A 16 -12.296 -12.404 -3.822 1.00 0.00 O ATOM 0 H SER A 16 -9.836 -15.479 -3.508 1.00 0.00 H new ATOM 0 HA SER A 16 -10.446 -13.336 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.479 -14.330 -4.551 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.779 -14.206 -2.949 1.00 0.00 H new ATOM 0 HG SER A 16 -13.194 -12.416 -3.430 1.00 0.00 H new ATOM 232 N VAL A 17 -9.417 -11.563 -4.061 1.00 0.00 N ATOM 233 CA VAL A 17 -8.504 -10.665 -3.295 1.00 0.00 C ATOM 234 C VAL A 17 -9.152 -9.297 -3.075 1.00 0.00 C ATOM 235 O VAL A 17 -9.323 -8.522 -3.995 1.00 0.00 O ATOM 236 CB VAL A 17 -7.241 -10.543 -4.161 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.077 -10.040 -3.307 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.871 -11.913 -4.740 1.00 0.00 C ATOM 0 H VAL A 17 -9.941 -11.120 -4.816 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.278 -11.060 -2.305 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.438 -9.841 -4.972 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.183 -9.955 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.326 -9.063 -2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.891 -10.743 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.975 -11.819 -5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.682 -12.613 -3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.693 -12.283 -5.353 1.00 0.00 H new ATOM 248 N GLU A 18 -9.509 -8.999 -1.854 1.00 0.00 N ATOM 249 CA GLU A 18 -10.144 -7.684 -1.553 1.00 0.00 C ATOM 250 C GLU A 18 -9.162 -6.785 -0.800 1.00 0.00 C ATOM 251 O GLU A 18 -8.825 -7.043 0.339 1.00 0.00 O ATOM 252 CB GLU A 18 -11.346 -8.019 -0.668 1.00 0.00 C ATOM 253 CG GLU A 18 -12.125 -6.739 -0.360 1.00 0.00 C ATOM 254 CD GLU A 18 -13.497 -7.100 0.215 1.00 0.00 C ATOM 255 OE1 GLU A 18 -13.576 -8.083 0.931 1.00 0.00 O ATOM 256 OE2 GLU A 18 -14.443 -6.387 -0.074 1.00 0.00 O ATOM 0 H GLU A 18 -9.387 -9.613 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.438 -7.150 -2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.992 -8.739 -1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.010 -8.485 0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.571 -6.126 0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.244 -6.146 -1.267 1.00 0.00 H new ATOM 263 N LEU A 19 -8.705 -5.728 -1.420 1.00 0.00 N ATOM 264 CA LEU A 19 -7.748 -4.819 -0.716 1.00 0.00 C ATOM 265 C LEU A 19 -8.456 -3.522 -0.330 1.00 0.00 C ATOM 266 O LEU A 19 -9.208 -2.965 -1.107 1.00 0.00 O ATOM 267 CB LEU A 19 -6.603 -4.527 -1.694 1.00 0.00 C ATOM 268 CG LEU A 19 -6.397 -5.712 -2.628 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.275 -5.397 -3.619 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.034 -6.967 -1.821 1.00 0.00 C ATOM 0 H LEU A 19 -8.949 -5.456 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.368 -5.279 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.829 -3.632 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.685 -4.326 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.323 -5.897 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.130 -6.247 -4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.543 -4.518 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.352 -5.202 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.889 -7.807 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.114 -6.788 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.840 -7.198 -1.125 1.00 0.00 H new ATOM 282 N THR A 20 -8.231 -3.035 0.859 1.00 0.00 N ATOM 283 CA THR A 20 -8.907 -1.774 1.277 1.00 0.00 C ATOM 284 C THR A 20 -7.987 -0.574 1.069 1.00 0.00 C ATOM 285 O THR A 20 -6.951 -0.457 1.694 1.00 0.00 O ATOM 286 CB THR A 20 -9.214 -1.939 2.767 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.353 -3.317 3.081 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.513 -1.208 3.100 1.00 0.00 C ATOM 0 H THR A 20 -7.613 -3.452 1.555 1.00 0.00 H new ATOM 0 HA THR A 20 -9.808 -1.597 0.690 1.00 0.00 H new ATOM 0 HB THR A 20 -8.396 -1.519 3.352 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.405 -3.427 4.053 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.734 -1.324 4.161 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.405 -0.149 2.865 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.328 -1.629 2.511 1.00 0.00 H new ATOM 296 N CYS A 21 -8.375 0.331 0.209 1.00 0.00 N ATOM 297 CA CYS A 21 -7.549 1.553 -0.034 1.00 0.00 C ATOM 298 C CYS A 21 -7.183 2.189 1.318 1.00 0.00 C ATOM 299 O CYS A 21 -7.987 2.182 2.230 1.00 0.00 O ATOM 300 CB CYS A 21 -8.475 2.462 -0.850 1.00 0.00 C ATOM 301 SG CYS A 21 -7.548 3.868 -1.508 1.00 0.00 S ATOM 0 H CYS A 21 -9.233 0.277 -0.339 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.611 1.360 -0.554 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -8.923 1.897 -1.668 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.293 2.817 -0.223 1.00 0.00 H new ATOM 306 N PRO A 22 -5.977 2.694 1.426 1.00 0.00 N ATOM 307 CA PRO A 22 -5.521 3.301 2.710 1.00 0.00 C ATOM 308 C PRO A 22 -6.272 4.596 3.063 1.00 0.00 C ATOM 309 O PRO A 22 -5.704 5.497 3.651 1.00 0.00 O ATOM 310 CB PRO A 22 -4.041 3.583 2.464 1.00 0.00 C ATOM 311 CG PRO A 22 -3.915 3.698 0.982 1.00 0.00 C ATOM 312 CD PRO A 22 -4.931 2.754 0.398 1.00 0.00 C ATOM 0 HA PRO A 22 -5.708 2.639 3.556 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.726 4.501 2.960 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.415 2.780 2.853 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.101 4.721 0.654 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -2.908 3.436 0.656 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.322 3.122 -0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.501 1.771 0.206 1.00 0.00 H new ATOM 320 N LEU A 23 -7.539 4.698 2.748 1.00 0.00 N ATOM 321 CA LEU A 23 -8.292 5.933 3.117 1.00 0.00 C ATOM 322 C LEU A 23 -9.794 5.631 3.162 1.00 0.00 C ATOM 323 O LEU A 23 -10.215 4.510 2.957 1.00 0.00 O ATOM 324 CB LEU A 23 -7.943 6.977 2.046 1.00 0.00 C ATOM 325 CG LEU A 23 -8.664 6.661 0.734 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.812 7.653 0.530 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.677 6.793 -0.430 1.00 0.00 C ATOM 0 H LEU A 23 -8.079 3.986 2.256 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.024 6.305 4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.226 7.971 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.866 6.991 1.881 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.059 5.646 0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.326 7.428 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.515 7.572 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.414 8.667 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.187 6.569 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.288 7.811 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.853 6.094 -0.289 1.00 0.00 H new ATOM 339 N ASP A 24 -10.600 6.615 3.450 1.00 0.00 N ATOM 340 CA ASP A 24 -12.069 6.380 3.533 1.00 0.00 C ATOM 341 C ASP A 24 -12.643 6.014 2.162 1.00 0.00 C ATOM 342 O ASP A 24 -12.044 6.269 1.137 1.00 0.00 O ATOM 343 CB ASP A 24 -12.654 7.705 4.016 1.00 0.00 C ATOM 344 CG ASP A 24 -11.984 8.123 5.327 1.00 0.00 C ATOM 345 OD1 ASP A 24 -12.279 7.512 6.342 1.00 0.00 O ATOM 346 OD2 ASP A 24 -11.186 9.044 5.294 1.00 0.00 O ATOM 0 H ASP A 24 -10.304 7.574 3.632 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.309 5.553 4.201 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.505 8.476 3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.730 7.606 4.163 1.00 0.00 H new ATOM 351 N SER A 25 -13.805 5.423 2.145 1.00 0.00 N ATOM 352 CA SER A 25 -14.434 5.040 0.851 1.00 0.00 C ATOM 353 C SER A 25 -14.860 6.298 0.093 1.00 0.00 C ATOM 354 O SER A 25 -15.503 7.174 0.636 1.00 0.00 O ATOM 355 CB SER A 25 -15.656 4.205 1.232 1.00 0.00 C ATOM 356 OG SER A 25 -16.652 5.056 1.784 1.00 0.00 O ATOM 0 H SER A 25 -14.348 5.188 2.976 1.00 0.00 H new ATOM 0 HA SER A 25 -13.753 4.486 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.047 3.690 0.355 1.00 0.00 H new ATOM 0 HB3 SER A 25 -15.376 3.438 1.954 1.00 0.00 H new ATOM 0 HG SER A 25 -16.371 5.990 1.692 1.00 0.00 H new ATOM 362 N ASP A 26 -14.508 6.391 -1.158 1.00 0.00 N ATOM 363 CA ASP A 26 -14.888 7.582 -1.954 1.00 0.00 C ATOM 364 C ASP A 26 -15.832 7.169 -3.076 1.00 0.00 C ATOM 365 O ASP A 26 -15.527 6.303 -3.870 1.00 0.00 O ATOM 366 CB ASP A 26 -13.577 8.129 -2.520 1.00 0.00 C ATOM 367 CG ASP A 26 -13.470 9.620 -2.197 1.00 0.00 C ATOM 368 OD1 ASP A 26 -14.160 10.396 -2.838 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.700 9.962 -1.314 1.00 0.00 O ATOM 0 H ASP A 26 -13.970 5.687 -1.663 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.406 8.333 -1.357 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.731 7.591 -2.093 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.541 7.975 -3.599 1.00 0.00 H new ATOM 374 N GLU A 27 -16.975 7.791 -3.148 1.00 0.00 N ATOM 375 CA GLU A 27 -17.951 7.452 -4.230 1.00 0.00 C ATOM 376 C GLU A 27 -17.243 7.454 -5.582 1.00 0.00 C ATOM 377 O GLU A 27 -17.630 6.778 -6.514 1.00 0.00 O ATOM 378 CB GLU A 27 -19.020 8.547 -4.170 1.00 0.00 C ATOM 379 CG GLU A 27 -20.410 7.910 -4.239 1.00 0.00 C ATOM 380 CD GLU A 27 -21.476 9.007 -4.187 1.00 0.00 C ATOM 381 OE1 GLU A 27 -21.381 9.936 -4.973 1.00 0.00 O ATOM 382 OE2 GLU A 27 -22.369 8.899 -3.363 1.00 0.00 O ATOM 0 H GLU A 27 -17.279 8.522 -2.505 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.390 6.463 -4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.917 9.120 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.887 9.245 -4.997 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.512 7.332 -5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.546 7.216 -3.409 1.00 0.00 H new ATOM 389 N ASN A 28 -16.190 8.200 -5.664 1.00 0.00 N ATOM 390 CA ASN A 28 -15.391 8.267 -6.915 1.00 0.00 C ATOM 391 C ASN A 28 -13.973 7.764 -6.627 1.00 0.00 C ATOM 392 O ASN A 28 -13.020 8.158 -7.271 1.00 0.00 O ATOM 393 CB ASN A 28 -15.373 9.747 -7.302 1.00 0.00 C ATOM 394 CG ASN A 28 -16.604 10.069 -8.150 1.00 0.00 C ATOM 395 OD1 ASN A 28 -16.488 10.345 -9.327 1.00 0.00 O ATOM 396 ND2 ASN A 28 -17.786 10.048 -7.598 1.00 0.00 N ATOM 0 H ASN A 28 -15.838 8.781 -4.903 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.803 7.654 -7.717 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -15.363 10.368 -6.406 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -14.465 9.977 -7.859 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.613 10.263 -8.155 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -17.883 9.816 -6.609 1.00 0.00 H new ATOM 403 N LEU A 29 -13.833 6.892 -5.658 1.00 0.00 N ATOM 404 CA LEU A 29 -12.492 6.355 -5.314 1.00 0.00 C ATOM 405 C LEU A 29 -11.907 5.643 -6.540 1.00 0.00 C ATOM 406 O LEU A 29 -12.377 4.598 -6.942 1.00 0.00 O ATOM 407 CB LEU A 29 -12.761 5.367 -4.174 1.00 0.00 C ATOM 408 CG LEU A 29 -11.472 4.647 -3.797 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.576 5.571 -2.967 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.806 3.403 -2.975 1.00 0.00 C ATOM 0 H LEU A 29 -14.600 6.531 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.776 7.122 -5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -13.159 5.897 -3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.516 4.643 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.947 4.361 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.658 5.046 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.332 6.460 -3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.100 5.865 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.885 2.887 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.336 3.697 -2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.436 2.736 -3.564 1.00 0.00 H new ATOM 422 N LYS A 30 -10.905 6.213 -7.153 1.00 0.00 N ATOM 423 CA LYS A 30 -10.316 5.577 -8.369 1.00 0.00 C ATOM 424 C LYS A 30 -9.187 4.610 -8.000 1.00 0.00 C ATOM 425 O LYS A 30 -8.204 4.990 -7.396 1.00 0.00 O ATOM 426 CB LYS A 30 -9.771 6.743 -9.196 1.00 0.00 C ATOM 427 CG LYS A 30 -10.914 7.695 -9.567 1.00 0.00 C ATOM 428 CD LYS A 30 -11.195 7.604 -11.069 1.00 0.00 C ATOM 429 CE LYS A 30 -12.456 8.406 -11.405 1.00 0.00 C ATOM 430 NZ LYS A 30 -12.027 9.381 -12.449 1.00 0.00 N ATOM 0 H LYS A 30 -10.469 7.089 -6.866 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.055 4.989 -8.913 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.009 7.278 -8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.291 6.367 -10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.811 7.439 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.650 8.718 -9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.345 7.990 -11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.325 6.562 -11.362 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.250 7.757 -11.774 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.845 8.917 -10.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.838 9.968 -12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.275 9.990 -12.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.668 8.866 -13.278 1.00 0.00 H new ATOM 444 N TRP A 31 -9.318 3.366 -8.382 1.00 0.00 N ATOM 445 CA TRP A 31 -8.250 2.368 -8.081 1.00 0.00 C ATOM 446 C TRP A 31 -7.280 2.288 -9.263 1.00 0.00 C ATOM 447 O TRP A 31 -7.493 2.904 -10.289 1.00 0.00 O ATOM 448 CB TRP A 31 -8.982 1.037 -7.898 1.00 0.00 C ATOM 449 CG TRP A 31 -9.340 0.842 -6.457 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.415 1.389 -5.847 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.651 0.052 -5.443 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.434 0.984 -4.524 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.367 0.159 -4.226 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.489 -0.740 -5.457 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.946 -0.495 -3.067 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -7.063 -1.402 -4.293 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.788 -1.281 -3.101 1.00 0.00 C ATOM 0 H TRP A 31 -10.122 2.998 -8.891 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.670 2.630 -7.197 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.884 1.021 -8.510 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.351 0.216 -8.239 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.141 2.037 -6.316 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.149 1.261 -3.851 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.920 -0.840 -6.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.509 -0.395 -2.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.170 -2.009 -4.318 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.455 -1.793 -2.210 1.00 0.00 H new ATOM 468 N GLU A 32 -6.218 1.540 -9.132 1.00 0.00 N ATOM 469 CA GLU A 32 -5.241 1.431 -10.255 1.00 0.00 C ATOM 470 C GLU A 32 -4.603 0.040 -10.275 1.00 0.00 C ATOM 471 O GLU A 32 -4.463 -0.606 -9.255 1.00 0.00 O ATOM 472 CB GLU A 32 -4.186 2.502 -9.966 1.00 0.00 C ATOM 473 CG GLU A 32 -4.437 3.721 -10.856 1.00 0.00 C ATOM 474 CD GLU A 32 -3.276 4.706 -10.712 1.00 0.00 C ATOM 475 OE1 GLU A 32 -3.208 5.365 -9.688 1.00 0.00 O ATOM 476 OE2 GLU A 32 -2.475 4.786 -11.629 1.00 0.00 O ATOM 0 H GLU A 32 -5.984 1.001 -8.298 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.714 1.574 -11.227 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.225 2.791 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.188 2.104 -10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.538 3.411 -11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.374 4.203 -10.575 1.00 0.00 H new ATOM 483 N LYS A 33 -4.213 -0.423 -11.434 1.00 0.00 N ATOM 484 CA LYS A 33 -3.581 -1.771 -11.529 1.00 0.00 C ATOM 485 C LYS A 33 -2.371 -1.724 -12.469 1.00 0.00 C ATOM 486 O LYS A 33 -2.477 -1.318 -13.608 1.00 0.00 O ATOM 487 CB LYS A 33 -4.671 -2.684 -12.097 1.00 0.00 C ATOM 488 CG LYS A 33 -5.071 -2.206 -13.498 1.00 0.00 C ATOM 489 CD LYS A 33 -6.589 -2.304 -13.660 1.00 0.00 C ATOM 490 CE LYS A 33 -6.946 -2.271 -15.149 1.00 0.00 C ATOM 491 NZ LYS A 33 -7.107 -3.701 -15.535 1.00 0.00 N ATOM 0 H LYS A 33 -4.305 0.075 -12.319 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.218 -2.125 -10.564 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.310 -3.712 -12.143 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.540 -2.680 -11.440 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.745 -1.177 -13.649 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.574 -2.812 -14.256 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.955 -3.226 -13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.075 -1.479 -13.140 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.863 -1.709 -15.323 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.162 -1.790 -15.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.353 -3.763 -16.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.216 -4.209 -15.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.865 -4.131 -14.967 1.00 0.00 H new ATOM 505 N ASN A 34 -1.223 -2.137 -11.999 1.00 0.00 N ATOM 506 CA ASN A 34 0.000 -2.118 -12.862 1.00 0.00 C ATOM 507 C ASN A 34 0.218 -0.725 -13.462 1.00 0.00 C ATOM 508 O ASN A 34 0.858 -0.575 -14.484 1.00 0.00 O ATOM 509 CB ASN A 34 -0.273 -3.137 -13.972 1.00 0.00 C ATOM 510 CG ASN A 34 -0.545 -4.511 -13.356 1.00 0.00 C ATOM 511 OD1 ASN A 34 0.245 -4.962 -12.421 1.00 0.00 O flip ATOM 512 ND2 ASN A 34 -1.487 -5.182 -13.730 1.00 0.00 N flip ATOM 0 H ASN A 34 -1.077 -2.488 -11.052 1.00 0.00 H new ATOM 0 HA ASN A 34 0.898 -2.361 -12.294 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.129 -2.819 -14.568 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.582 -3.193 -14.646 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -2.105 -4.830 -14.461 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -1.659 -6.097 -13.313 1.00 0.00 H new ATOM 519 N GLY A 35 -0.306 0.296 -12.834 1.00 0.00 N ATOM 520 CA GLY A 35 -0.124 1.676 -13.370 1.00 0.00 C ATOM 521 C GLY A 35 -1.277 2.021 -14.316 1.00 0.00 C ATOM 522 O GLY A 35 -1.126 2.811 -15.227 1.00 0.00 O ATOM 0 H GLY A 35 -0.851 0.233 -11.974 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.088 2.393 -12.550 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.826 1.748 -13.899 1.00 0.00 H new ATOM 526 N GLN A 36 -2.428 1.440 -14.104 1.00 0.00 N ATOM 527 CA GLN A 36 -3.592 1.739 -14.991 1.00 0.00 C ATOM 528 C GLN A 36 -4.851 1.964 -14.151 1.00 0.00 C ATOM 529 O GLN A 36 -5.290 1.090 -13.429 1.00 0.00 O ATOM 530 CB GLN A 36 -3.751 0.501 -15.875 1.00 0.00 C ATOM 531 CG GLN A 36 -3.142 0.768 -17.256 1.00 0.00 C ATOM 532 CD GLN A 36 -1.849 -0.035 -17.411 1.00 0.00 C ATOM 533 OE1 GLN A 36 -1.870 -1.250 -17.406 1.00 0.00 O ATOM 534 NE2 GLN A 36 -0.715 0.596 -17.552 1.00 0.00 N ATOM 0 H GLN A 36 -2.613 0.772 -13.356 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.438 2.642 -15.582 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.261 -0.354 -15.410 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.806 0.248 -15.976 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.850 0.490 -18.037 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.938 1.832 -17.375 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -0.696 1.616 -17.556 1.00 0.00 H new ATOM 0 HE22 GLN A 36 0.152 0.069 -17.658 1.00 0.00 H new ATOM 543 N GLU A 37 -5.434 3.131 -14.238 1.00 0.00 N ATOM 544 CA GLU A 37 -6.666 3.414 -13.444 1.00 0.00 C ATOM 545 C GLU A 37 -7.849 2.619 -14.003 1.00 0.00 C ATOM 546 O GLU A 37 -7.946 2.385 -15.193 1.00 0.00 O ATOM 547 CB GLU A 37 -6.905 4.918 -13.602 1.00 0.00 C ATOM 548 CG GLU A 37 -7.292 5.521 -12.250 1.00 0.00 C ATOM 549 CD GLU A 37 -8.310 6.643 -12.462 1.00 0.00 C ATOM 550 OE1 GLU A 37 -9.411 6.343 -12.895 1.00 0.00 O ATOM 551 OE2 GLU A 37 -7.972 7.783 -12.189 1.00 0.00 O ATOM 0 H GLU A 37 -5.110 3.900 -14.824 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.558 3.128 -12.398 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.005 5.401 -13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.696 5.096 -14.331 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.714 4.751 -11.604 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.407 5.910 -11.747 1.00 0.00 H new ATOM 558 N LEU A 38 -8.750 2.200 -13.153 1.00 0.00 N ATOM 559 CA LEU A 38 -9.929 1.418 -13.634 1.00 0.00 C ATOM 560 C LEU A 38 -11.229 2.031 -13.097 1.00 0.00 C ATOM 561 O LEU A 38 -11.661 1.711 -12.008 1.00 0.00 O ATOM 562 CB LEU A 38 -9.728 0.005 -13.075 1.00 0.00 C ATOM 563 CG LEU A 38 -9.537 0.062 -11.554 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.509 -0.907 -10.878 1.00 0.00 C ATOM 565 CD2 LEU A 38 -8.101 -0.334 -11.203 1.00 0.00 C ATOM 0 H LEU A 38 -8.721 2.365 -12.147 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.005 1.417 -14.721 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.590 -0.617 -13.318 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.859 -0.459 -13.541 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.732 1.076 -11.205 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.372 -0.865 -9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.533 -0.627 -11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -10.316 -1.921 -11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.966 -0.293 -10.122 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.907 -1.347 -11.555 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.406 0.356 -11.682 1.00 0.00 H new ATOM 577 N PRO A 39 -11.817 2.897 -13.886 1.00 0.00 N ATOM 578 CA PRO A 39 -13.082 3.556 -13.475 1.00 0.00 C ATOM 579 C PRO A 39 -14.245 2.558 -13.514 1.00 0.00 C ATOM 580 O PRO A 39 -15.151 2.678 -14.316 1.00 0.00 O ATOM 581 CB PRO A 39 -13.270 4.655 -14.519 1.00 0.00 C ATOM 582 CG PRO A 39 -12.514 4.180 -15.718 1.00 0.00 C ATOM 583 CD PRO A 39 -11.371 3.340 -15.214 1.00 0.00 C ATOM 0 HA PRO A 39 -13.052 3.944 -12.457 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.325 4.804 -14.750 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.884 5.610 -14.161 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -13.160 3.598 -16.375 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -12.145 5.024 -16.300 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.176 2.494 -15.873 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.448 3.916 -15.154 1.00 0.00 H new ATOM 591 N GLN A 40 -14.225 1.578 -12.651 1.00 0.00 N ATOM 592 CA GLN A 40 -15.327 0.571 -12.633 1.00 0.00 C ATOM 593 C GLN A 40 -15.829 0.366 -11.201 1.00 0.00 C ATOM 594 O GLN A 40 -16.971 0.641 -10.888 1.00 0.00 O ATOM 595 CB GLN A 40 -14.700 -0.713 -13.173 1.00 0.00 C ATOM 596 CG GLN A 40 -14.552 -0.610 -14.693 1.00 0.00 C ATOM 597 CD GLN A 40 -15.932 -0.688 -15.347 1.00 0.00 C ATOM 598 OE1 GLN A 40 -16.626 0.304 -15.448 1.00 0.00 O ATOM 599 NE2 GLN A 40 -16.363 -1.834 -15.798 1.00 0.00 N ATOM 0 H GLN A 40 -13.493 1.431 -11.957 1.00 0.00 H new ATOM 0 HA GLN A 40 -16.185 0.884 -13.228 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -13.726 -0.876 -12.712 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.322 -1.570 -12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.065 0.328 -14.959 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -13.917 -1.415 -15.062 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -15.781 -2.667 -15.713 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -17.282 -1.897 -16.235 1.00 0.00 H new ATOM 608 N LYS A 41 -14.980 -0.109 -10.329 1.00 0.00 N ATOM 609 CA LYS A 41 -15.402 -0.328 -8.913 1.00 0.00 C ATOM 610 C LYS A 41 -14.696 0.673 -7.993 1.00 0.00 C ATOM 611 O LYS A 41 -13.577 0.461 -7.569 1.00 0.00 O ATOM 612 CB LYS A 41 -14.982 -1.765 -8.582 1.00 0.00 C ATOM 613 CG LYS A 41 -13.481 -1.948 -8.838 1.00 0.00 C ATOM 614 CD LYS A 41 -13.273 -2.926 -9.997 1.00 0.00 C ATOM 615 CE LYS A 41 -13.096 -4.343 -9.445 1.00 0.00 C ATOM 616 NZ LYS A 41 -12.011 -4.944 -10.270 1.00 0.00 N ATOM 0 H LYS A 41 -14.012 -0.355 -10.535 1.00 0.00 H new ATOM 0 HA LYS A 41 -16.473 -0.184 -8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.211 -1.988 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -15.551 -2.468 -9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -13.022 -0.988 -9.073 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -12.992 -2.324 -7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.127 -2.892 -10.673 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.396 -2.638 -10.577 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.825 -4.325 -8.389 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.019 -4.917 -9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.831 -5.918 -9.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.300 -4.954 -11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.143 -4.380 -10.166 1.00 0.00 H new ATOM 630 N HIS A 42 -15.340 1.767 -7.690 1.00 0.00 N ATOM 631 CA HIS A 42 -14.705 2.790 -6.806 1.00 0.00 C ATOM 632 C HIS A 42 -15.055 2.529 -5.338 1.00 0.00 C ATOM 633 O HIS A 42 -15.382 3.437 -4.599 1.00 0.00 O ATOM 634 CB HIS A 42 -15.290 4.127 -7.265 1.00 0.00 C ATOM 635 CG HIS A 42 -14.916 4.373 -8.700 1.00 0.00 C ATOM 636 ND1 HIS A 42 -13.974 5.322 -9.067 1.00 0.00 N ATOM 637 CD2 HIS A 42 -15.347 3.802 -9.872 1.00 0.00 C ATOM 638 CE1 HIS A 42 -13.871 5.294 -10.408 1.00 0.00 C ATOM 639 NE2 HIS A 42 -14.686 4.385 -10.949 1.00 0.00 N ATOM 0 H HIS A 42 -16.279 1.998 -8.016 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.617 2.770 -6.876 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -16.375 4.117 -7.158 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.915 4.935 -6.637 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -13.454 5.931 -8.435 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -16.087 3.019 -9.947 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -13.209 5.930 -10.978 1.00 0.00 H new ATOM 647 N ASP A 43 -14.983 1.298 -4.907 1.00 0.00 N ATOM 648 CA ASP A 43 -15.304 0.984 -3.489 1.00 0.00 C ATOM 649 C ASP A 43 -14.021 0.952 -2.655 1.00 0.00 C ATOM 650 O ASP A 43 -12.955 0.645 -3.154 1.00 0.00 O ATOM 651 CB ASP A 43 -15.947 -0.395 -3.528 1.00 0.00 C ATOM 652 CG ASP A 43 -17.203 -0.355 -4.402 1.00 0.00 C ATOM 653 OD1 ASP A 43 -18.221 0.113 -3.919 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.126 -0.793 -5.537 1.00 0.00 O ATOM 0 H ASP A 43 -14.715 0.497 -5.478 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.960 1.728 -3.038 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.241 -1.125 -3.923 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -16.205 -0.715 -2.518 1.00 0.00 H new ATOM 659 N LYS A 44 -14.114 1.263 -1.391 1.00 0.00 N ATOM 660 CA LYS A 44 -12.898 1.251 -0.523 1.00 0.00 C ATOM 661 C LYS A 44 -12.194 -0.108 -0.615 1.00 0.00 C ATOM 662 O LYS A 44 -10.995 -0.206 -0.444 1.00 0.00 O ATOM 663 CB LYS A 44 -13.419 1.493 0.896 1.00 0.00 C ATOM 664 CG LYS A 44 -12.251 1.461 1.886 1.00 0.00 C ATOM 665 CD LYS A 44 -12.505 2.465 3.013 1.00 0.00 C ATOM 666 CE LYS A 44 -13.715 2.016 3.836 1.00 0.00 C ATOM 667 NZ LYS A 44 -13.736 2.926 5.015 1.00 0.00 N ATOM 0 H LYS A 44 -14.980 1.525 -0.920 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.170 2.005 -0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.927 2.456 0.948 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.153 0.731 1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.137 0.458 2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.320 1.702 1.373 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.625 2.540 3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.683 3.457 2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.636 2.095 3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.620 0.974 4.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.539 2.681 5.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.849 2.824 5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.834 3.910 4.692 1.00 0.00 H new ATOM 681 N HIS A 45 -12.932 -1.153 -0.880 1.00 0.00 N ATOM 682 CA HIS A 45 -12.307 -2.505 -0.979 1.00 0.00 C ATOM 683 C HIS A 45 -12.185 -2.933 -2.444 1.00 0.00 C ATOM 684 O HIS A 45 -13.105 -2.783 -3.224 1.00 0.00 O ATOM 685 CB HIS A 45 -13.260 -3.436 -0.230 1.00 0.00 C ATOM 686 CG HIS A 45 -13.018 -3.322 1.249 1.00 0.00 C ATOM 687 ND1 HIS A 45 -13.865 -2.611 2.084 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.031 -3.828 2.059 1.00 0.00 C ATOM 689 CE1 HIS A 45 -13.377 -2.706 3.334 1.00 0.00 C ATOM 690 NE2 HIS A 45 -12.260 -3.437 3.375 1.00 0.00 N ATOM 0 H HIS A 45 -13.940 -1.129 -1.032 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.301 -2.523 -0.560 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.293 -3.177 -0.461 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -13.109 -4.465 -0.555 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -11.203 -4.437 1.726 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -13.833 -2.247 4.199 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -11.696 -3.661 4.195 1.00 0.00 H new ATOM 698 N LEU A 46 -11.058 -3.478 -2.817 1.00 0.00 N ATOM 699 CA LEU A 46 -10.871 -3.930 -4.225 1.00 0.00 C ATOM 700 C LEU A 46 -10.917 -5.458 -4.292 1.00 0.00 C ATOM 701 O LEU A 46 -9.904 -6.117 -4.165 1.00 0.00 O ATOM 702 CB LEU A 46 -9.486 -3.426 -4.633 1.00 0.00 C ATOM 703 CG LEU A 46 -9.122 -4.002 -6.004 1.00 0.00 C ATOM 704 CD1 LEU A 46 -10.043 -3.404 -7.069 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.672 -3.663 -6.333 1.00 0.00 C ATOM 0 H LEU A 46 -10.257 -3.630 -2.205 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.651 -3.550 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.479 -2.337 -4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.745 -3.725 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.243 -5.085 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.784 -3.814 -8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.079 -3.651 -6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.923 -2.321 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.415 -4.074 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.546 -2.580 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.017 -4.092 -5.575 1.00 0.00 H new ATOM 717 N VAL A 47 -12.073 -6.026 -4.500 1.00 0.00 N ATOM 718 CA VAL A 47 -12.155 -7.512 -4.580 1.00 0.00 C ATOM 719 C VAL A 47 -11.813 -7.979 -5.990 1.00 0.00 C ATOM 720 O VAL A 47 -12.332 -7.478 -6.968 1.00 0.00 O ATOM 721 CB VAL A 47 -13.601 -7.874 -4.252 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.750 -9.399 -4.238 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.981 -7.314 -2.879 1.00 0.00 C ATOM 0 H VAL A 47 -12.957 -5.531 -4.617 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.455 -7.987 -3.892 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.259 -7.445 -5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.782 -9.662 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.487 -9.799 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.088 -9.822 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.014 -7.577 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.324 -7.737 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.876 -6.229 -2.887 1.00 0.00 H new ATOM 733 N LEU A 48 -10.947 -8.940 -6.094 1.00 0.00 N ATOM 734 CA LEU A 48 -10.563 -9.459 -7.432 1.00 0.00 C ATOM 735 C LEU A 48 -10.970 -10.925 -7.554 1.00 0.00 C ATOM 736 O LEU A 48 -10.326 -11.804 -7.018 1.00 0.00 O ATOM 737 CB LEU A 48 -9.052 -9.308 -7.481 1.00 0.00 C ATOM 738 CG LEU A 48 -8.715 -7.823 -7.403 1.00 0.00 C ATOM 739 CD1 LEU A 48 -7.210 -7.658 -7.267 1.00 0.00 C ATOM 740 CD2 LEU A 48 -9.199 -7.124 -8.676 1.00 0.00 C ATOM 0 H LEU A 48 -10.485 -9.393 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.050 -8.928 -8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.590 -9.846 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.657 -9.739 -8.401 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.208 -7.378 -6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.964 -6.598 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.870 -8.158 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.716 -8.100 -8.132 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.959 -6.062 -8.622 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.706 -7.564 -9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.278 -7.248 -8.771 1.00 0.00 H new ATOM 752 N GLN A 49 -12.040 -11.191 -8.251 1.00 0.00 N ATOM 753 CA GLN A 49 -12.499 -12.600 -8.405 1.00 0.00 C ATOM 754 C GLN A 49 -11.577 -13.339 -9.375 1.00 0.00 C ATOM 755 O GLN A 49 -11.099 -12.775 -10.339 1.00 0.00 O ATOM 756 CB GLN A 49 -13.918 -12.495 -8.974 1.00 0.00 C ATOM 757 CG GLN A 49 -14.807 -11.715 -7.998 1.00 0.00 C ATOM 758 CD GLN A 49 -15.000 -10.282 -8.507 1.00 0.00 C ATOM 759 OE1 GLN A 49 -14.323 -9.309 -7.958 1.00 0.00 O flip ATOM 760 NE2 GLN A 49 -15.774 -10.046 -9.413 1.00 0.00 N flip ATOM 0 H GLN A 49 -12.617 -10.493 -8.721 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.484 -13.153 -7.466 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.896 -11.994 -9.942 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.329 -13.491 -9.140 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.774 -12.209 -7.897 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.352 -11.701 -7.008 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.303 -10.805 -9.842 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.895 -9.089 -9.744 1.00 0.00 H new ATOM 769 N ASP A 50 -11.311 -14.596 -9.124 1.00 0.00 N ATOM 770 CA ASP A 50 -10.404 -15.366 -10.029 1.00 0.00 C ATOM 771 C ASP A 50 -9.081 -14.612 -10.194 1.00 0.00 C ATOM 772 O ASP A 50 -8.671 -14.282 -11.289 1.00 0.00 O ATOM 773 CB ASP A 50 -11.148 -15.454 -11.364 1.00 0.00 C ATOM 774 CG ASP A 50 -10.946 -16.843 -11.972 1.00 0.00 C ATOM 775 OD1 ASP A 50 -11.288 -17.811 -11.314 1.00 0.00 O ATOM 776 OD2 ASP A 50 -10.454 -16.915 -13.085 1.00 0.00 O ATOM 0 H ASP A 50 -11.682 -15.122 -8.333 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.165 -16.355 -9.639 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.210 -15.263 -11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.780 -14.689 -12.048 1.00 0.00 H new ATOM 781 N PHE A 51 -8.421 -14.327 -9.104 1.00 0.00 N ATOM 782 CA PHE A 51 -7.132 -13.579 -9.174 1.00 0.00 C ATOM 783 C PHE A 51 -6.018 -14.458 -9.748 1.00 0.00 C ATOM 784 O PHE A 51 -5.396 -15.227 -9.043 1.00 0.00 O ATOM 785 CB PHE A 51 -6.822 -13.197 -7.726 1.00 0.00 C ATOM 786 CG PHE A 51 -5.544 -12.394 -7.674 1.00 0.00 C ATOM 787 CD1 PHE A 51 -4.314 -13.045 -7.534 1.00 0.00 C ATOM 788 CD2 PHE A 51 -5.590 -10.997 -7.765 1.00 0.00 C ATOM 789 CE1 PHE A 51 -3.129 -12.301 -7.485 1.00 0.00 C ATOM 790 CE2 PHE A 51 -4.406 -10.253 -7.717 1.00 0.00 C ATOM 791 CZ PHE A 51 -3.174 -10.905 -7.576 1.00 0.00 C ATOM 0 H PHE A 51 -8.721 -14.581 -8.163 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.202 -12.709 -9.826 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.645 -12.617 -7.309 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.724 -14.095 -7.116 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.278 -14.122 -7.464 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.540 -10.494 -7.872 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.180 -12.804 -7.377 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.442 -9.176 -7.789 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.260 -10.331 -7.538 1.00 0.00 H new ATOM 801 N SER A 52 -5.753 -14.338 -11.020 1.00 0.00 N ATOM 802 CA SER A 52 -4.669 -15.155 -11.639 1.00 0.00 C ATOM 803 C SER A 52 -3.309 -14.505 -11.364 1.00 0.00 C ATOM 804 O SER A 52 -2.976 -13.480 -11.926 1.00 0.00 O ATOM 805 CB SER A 52 -4.974 -15.153 -13.136 1.00 0.00 C ATOM 806 OG SER A 52 -6.100 -15.983 -13.387 1.00 0.00 O ATOM 0 H SER A 52 -6.240 -13.709 -11.659 1.00 0.00 H new ATOM 0 HA SER A 52 -4.629 -16.168 -11.238 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.173 -14.137 -13.477 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.110 -15.513 -13.695 1.00 0.00 H new ATOM 0 HG SER A 52 -6.299 -15.982 -14.347 1.00 0.00 H new ATOM 812 N GLU A 53 -2.525 -15.092 -10.497 1.00 0.00 N ATOM 813 CA GLU A 53 -1.185 -14.514 -10.169 1.00 0.00 C ATOM 814 C GLU A 53 -0.404 -14.180 -11.444 1.00 0.00 C ATOM 815 O GLU A 53 0.425 -13.291 -11.462 1.00 0.00 O ATOM 816 CB GLU A 53 -0.472 -15.614 -9.383 1.00 0.00 C ATOM 817 CG GLU A 53 -0.341 -16.869 -10.251 1.00 0.00 C ATOM 818 CD GLU A 53 0.324 -17.984 -9.442 1.00 0.00 C ATOM 819 OE1 GLU A 53 1.457 -17.795 -9.030 1.00 0.00 O ATOM 820 OE2 GLU A 53 -0.311 -19.007 -9.247 1.00 0.00 O ATOM 0 H GLU A 53 -2.756 -15.952 -9.999 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.269 -13.584 -9.606 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.515 -15.271 -9.072 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.029 -15.845 -8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.324 -17.191 -10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.250 -16.649 -11.140 1.00 0.00 H new ATOM 827 N VAL A 54 -0.660 -14.892 -12.506 1.00 0.00 N ATOM 828 CA VAL A 54 0.071 -14.630 -13.784 1.00 0.00 C ATOM 829 C VAL A 54 -0.015 -13.147 -14.170 1.00 0.00 C ATOM 830 O VAL A 54 0.980 -12.450 -14.202 1.00 0.00 O ATOM 831 CB VAL A 54 -0.634 -15.497 -14.826 1.00 0.00 C ATOM 832 CG1 VAL A 54 0.014 -15.287 -16.196 1.00 0.00 C ATOM 833 CG2 VAL A 54 -0.518 -16.972 -14.429 1.00 0.00 C ATOM 0 H VAL A 54 -1.345 -15.647 -12.547 1.00 0.00 H new ATOM 0 HA VAL A 54 1.132 -14.866 -13.701 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.686 -15.214 -14.876 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.491 -15.907 -16.936 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.071 -14.239 -16.482 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.067 -15.566 -16.147 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.021 -17.590 -15.173 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.534 -17.253 -14.376 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.984 -17.125 -13.456 1.00 0.00 H new ATOM 843 N GLU A 55 -1.192 -12.666 -14.473 1.00 0.00 N ATOM 844 CA GLU A 55 -1.332 -11.231 -14.869 1.00 0.00 C ATOM 845 C GLU A 55 -1.964 -10.408 -13.740 1.00 0.00 C ATOM 846 O GLU A 55 -1.850 -9.197 -13.712 1.00 0.00 O ATOM 847 CB GLU A 55 -2.247 -11.249 -16.095 1.00 0.00 C ATOM 848 CG GLU A 55 -1.412 -11.048 -17.361 1.00 0.00 C ATOM 849 CD GLU A 55 -2.291 -10.456 -18.463 1.00 0.00 C ATOM 850 OE1 GLU A 55 -3.388 -10.956 -18.651 1.00 0.00 O ATOM 851 OE2 GLU A 55 -1.853 -9.513 -19.102 1.00 0.00 O ATOM 0 H GLU A 55 -2.060 -13.201 -14.464 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.366 -10.773 -15.080 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.783 -12.197 -16.147 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.997 -10.462 -16.013 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.573 -10.384 -17.154 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.992 -12.000 -17.688 1.00 0.00 H new ATOM 858 N ASP A 56 -2.635 -11.045 -12.818 1.00 0.00 N ATOM 859 CA ASP A 56 -3.279 -10.283 -11.705 1.00 0.00 C ATOM 860 C ASP A 56 -2.247 -9.893 -10.638 1.00 0.00 C ATOM 861 O ASP A 56 -2.572 -9.240 -9.665 1.00 0.00 O ATOM 862 CB ASP A 56 -4.322 -11.235 -11.122 1.00 0.00 C ATOM 863 CG ASP A 56 -5.565 -10.443 -10.714 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.403 -9.378 -10.140 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.658 -10.911 -10.984 1.00 0.00 O ATOM 0 H ASP A 56 -2.766 -12.056 -12.786 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.724 -9.352 -12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.587 -11.995 -11.857 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.911 -11.757 -10.258 1.00 0.00 H new ATOM 870 N SER A 57 -1.009 -10.280 -10.808 1.00 0.00 N ATOM 871 CA SER A 57 0.029 -9.921 -9.798 1.00 0.00 C ATOM 872 C SER A 57 0.790 -8.670 -10.246 1.00 0.00 C ATOM 873 O SER A 57 1.125 -8.521 -11.405 1.00 0.00 O ATOM 874 CB SER A 57 0.966 -11.127 -9.745 1.00 0.00 C ATOM 875 OG SER A 57 1.697 -11.207 -10.962 1.00 0.00 O ATOM 0 H SER A 57 -0.673 -10.828 -11.600 1.00 0.00 H new ATOM 0 HA SER A 57 -0.404 -9.699 -8.822 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.650 -11.034 -8.902 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.393 -12.041 -9.591 1.00 0.00 H new ATOM 0 HG SER A 57 1.280 -11.869 -11.551 1.00 0.00 H new ATOM 881 N GLY A 58 1.066 -7.770 -9.338 1.00 0.00 N ATOM 882 CA GLY A 58 1.807 -6.532 -9.719 1.00 0.00 C ATOM 883 C GLY A 58 1.561 -5.437 -8.678 1.00 0.00 C ATOM 884 O GLY A 58 1.294 -5.712 -7.524 1.00 0.00 O ATOM 0 H GLY A 58 0.811 -7.839 -8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.874 -6.744 -9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.482 -6.191 -10.702 1.00 0.00 H new ATOM 888 N TYR A 59 1.654 -4.196 -9.079 1.00 0.00 N ATOM 889 CA TYR A 59 1.431 -3.076 -8.117 1.00 0.00 C ATOM 890 C TYR A 59 -0.032 -2.623 -8.153 1.00 0.00 C ATOM 891 O TYR A 59 -0.722 -2.799 -9.137 1.00 0.00 O ATOM 892 CB TYR A 59 2.349 -1.951 -8.598 1.00 0.00 C ATOM 893 CG TYR A 59 3.791 -2.356 -8.409 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.412 -2.185 -7.166 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.511 -2.900 -9.481 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.751 -2.557 -6.994 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.849 -3.272 -9.308 1.00 0.00 C ATOM 898 CZ TYR A 59 6.470 -3.100 -8.065 1.00 0.00 C ATOM 899 OH TYR A 59 7.789 -3.465 -7.897 1.00 0.00 O ATOM 0 H TYR A 59 1.875 -3.909 -10.033 1.00 0.00 H new ATOM 0 HA TYR A 59 1.646 -3.370 -7.090 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.156 -1.735 -9.649 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.142 -1.037 -8.042 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.858 -1.766 -6.339 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.033 -3.032 -10.441 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.229 -2.425 -6.035 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.403 -3.692 -10.134 1.00 0.00 H new ATOM 0 HH TYR A 59 7.848 -4.178 -7.228 1.00 0.00 H new ATOM 909 N TYR A 60 -0.508 -2.038 -7.084 1.00 0.00 N ATOM 910 CA TYR A 60 -1.925 -1.567 -7.052 1.00 0.00 C ATOM 911 C TYR A 60 -2.049 -0.313 -6.181 1.00 0.00 C ATOM 912 O TYR A 60 -1.384 -0.180 -5.171 1.00 0.00 O ATOM 913 CB TYR A 60 -2.714 -2.726 -6.438 1.00 0.00 C ATOM 914 CG TYR A 60 -3.401 -3.508 -7.534 1.00 0.00 C ATOM 915 CD1 TYR A 60 -4.624 -3.063 -8.048 1.00 0.00 C ATOM 916 CD2 TYR A 60 -2.813 -4.675 -8.034 1.00 0.00 C ATOM 917 CE1 TYR A 60 -5.262 -3.787 -9.062 1.00 0.00 C ATOM 918 CE2 TYR A 60 -3.451 -5.399 -9.050 1.00 0.00 C ATOM 919 CZ TYR A 60 -4.676 -4.955 -9.564 1.00 0.00 C ATOM 920 OH TYR A 60 -5.304 -5.667 -10.564 1.00 0.00 O ATOM 0 H TYR A 60 0.024 -1.866 -6.231 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.293 -1.302 -8.043 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.045 -3.378 -5.877 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.452 -2.344 -5.733 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -5.076 -2.161 -7.662 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.869 -5.017 -7.637 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.207 -3.444 -9.457 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -2.998 -6.300 -9.437 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.763 -6.450 -10.798 1.00 0.00 H new ATOM 930 N VAL A 61 -2.896 0.608 -6.566 1.00 0.00 N ATOM 931 CA VAL A 61 -3.065 1.856 -5.763 1.00 0.00 C ATOM 932 C VAL A 61 -4.438 2.485 -6.036 1.00 0.00 C ATOM 933 O VAL A 61 -5.119 2.125 -6.972 1.00 0.00 O ATOM 934 CB VAL A 61 -1.941 2.786 -6.229 1.00 0.00 C ATOM 935 CG1 VAL A 61 -2.077 3.051 -7.730 1.00 0.00 C ATOM 936 CG2 VAL A 61 -2.030 4.113 -5.471 1.00 0.00 C ATOM 0 H VAL A 61 -3.478 0.549 -7.402 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.015 1.665 -4.691 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.979 2.313 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.275 3.713 -8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -2.013 2.108 -8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.040 3.521 -7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.230 4.775 -5.802 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.994 4.581 -5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.929 3.929 -4.401 1.00 0.00 H new ATOM 946 N CYS A 62 -4.842 3.430 -5.226 1.00 0.00 N ATOM 947 CA CYS A 62 -6.164 4.095 -5.440 1.00 0.00 C ATOM 948 C CYS A 62 -6.054 5.589 -5.132 1.00 0.00 C ATOM 949 O CYS A 62 -5.105 6.038 -4.518 1.00 0.00 O ATOM 950 CB CYS A 62 -7.148 3.419 -4.477 1.00 0.00 C ATOM 951 SG CYS A 62 -6.336 3.050 -2.900 1.00 0.00 S ATOM 0 H CYS A 62 -4.312 3.771 -4.424 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.498 3.998 -6.473 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -8.006 4.070 -4.308 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.528 2.499 -4.922 1.00 0.00 H new ATOM 956 N TYR A 63 -7.015 6.360 -5.559 1.00 0.00 N ATOM 957 CA TYR A 63 -6.970 7.830 -5.298 1.00 0.00 C ATOM 958 C TYR A 63 -8.381 8.418 -5.302 1.00 0.00 C ATOM 959 O TYR A 63 -9.305 7.841 -5.842 1.00 0.00 O ATOM 960 CB TYR A 63 -6.169 8.420 -6.459 1.00 0.00 C ATOM 961 CG TYR A 63 -4.706 8.076 -6.313 1.00 0.00 C ATOM 962 CD1 TYR A 63 -3.904 8.799 -5.422 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.150 7.043 -7.076 1.00 0.00 C ATOM 964 CE1 TYR A 63 -2.546 8.487 -5.292 1.00 0.00 C ATOM 965 CE2 TYR A 63 -2.791 6.733 -6.947 1.00 0.00 C ATOM 966 CZ TYR A 63 -1.989 7.455 -6.055 1.00 0.00 C ATOM 967 OH TYR A 63 -0.649 7.149 -5.929 1.00 0.00 O ATOM 0 H TYR A 63 -7.831 6.037 -6.078 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.525 8.051 -4.328 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.548 8.033 -7.405 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -6.295 9.502 -6.484 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.333 9.597 -4.835 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.769 6.486 -7.764 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.928 9.043 -4.603 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.361 5.936 -7.536 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.238 7.108 -6.818 1.00 0.00 H new ATOM 977 N THR A 64 -8.549 9.574 -4.719 1.00 0.00 N ATOM 978 CA THR A 64 -9.893 10.220 -4.703 1.00 0.00 C ATOM 979 C THR A 64 -9.764 11.658 -5.220 1.00 0.00 C ATOM 980 O THR A 64 -8.664 12.142 -5.408 1.00 0.00 O ATOM 981 CB THR A 64 -10.343 10.201 -3.236 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.680 11.232 -2.525 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.017 8.847 -2.600 1.00 0.00 C ATOM 0 H THR A 64 -7.811 10.101 -4.252 1.00 0.00 H new ATOM 0 HA THR A 64 -10.615 9.706 -5.338 1.00 0.00 H new ATOM 0 HB THR A 64 -11.420 10.361 -3.193 1.00 0.00 H new ATOM 0 HG1 THR A 64 -10.252 11.545 -1.794 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.341 8.846 -1.559 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.535 8.056 -3.142 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.942 8.673 -2.645 1.00 0.00 H new ATOM 991 N PRO A 65 -10.882 12.300 -5.442 1.00 0.00 N ATOM 992 CA PRO A 65 -10.857 13.695 -5.950 1.00 0.00 C ATOM 993 C PRO A 65 -10.349 14.663 -4.874 1.00 0.00 C ATOM 994 O PRO A 65 -10.098 15.821 -5.143 1.00 0.00 O ATOM 995 CB PRO A 65 -12.316 13.977 -6.300 1.00 0.00 C ATOM 996 CG PRO A 65 -13.105 13.036 -5.447 1.00 0.00 C ATOM 997 CD PRO A 65 -12.254 11.810 -5.246 1.00 0.00 C ATOM 0 HA PRO A 65 -10.187 13.824 -6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -12.579 15.014 -6.092 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.508 13.806 -7.359 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.351 13.496 -4.490 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -14.048 12.777 -5.928 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -12.390 11.388 -4.250 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -12.505 11.027 -5.961 1.00 0.00 H new ATOM 1005 N ALA A 66 -10.198 14.204 -3.657 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.709 15.110 -2.575 1.00 0.00 C ATOM 1007 C ALA A 66 -8.529 14.483 -1.817 1.00 0.00 C ATOM 1008 O ALA A 66 -7.858 15.145 -1.051 1.00 0.00 O ATOM 1009 CB ALA A 66 -10.907 15.288 -1.643 1.00 0.00 C ATOM 0 H ALA A 66 -10.391 13.245 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.347 16.057 -2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -10.631 15.943 -0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -11.736 15.730 -2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.210 14.317 -1.250 1.00 0.00 H new ATOM 1015 N SER A 67 -8.274 13.214 -2.013 1.00 0.00 N ATOM 1016 CA SER A 67 -7.142 12.562 -1.289 1.00 0.00 C ATOM 1017 C SER A 67 -6.105 12.013 -2.274 1.00 0.00 C ATOM 1018 O SER A 67 -6.292 10.970 -2.872 1.00 0.00 O ATOM 1019 CB SER A 67 -7.788 11.426 -0.491 1.00 0.00 C ATOM 1020 OG SER A 67 -7.864 10.252 -1.289 1.00 0.00 O ATOM 0 H SER A 67 -8.798 12.604 -2.640 1.00 0.00 H new ATOM 0 HA SER A 67 -6.610 13.264 -0.647 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.206 11.227 0.409 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.786 11.720 -0.167 1.00 0.00 H new ATOM 0 HG SER A 67 -8.123 10.494 -2.203 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.003 12.696 -2.443 1.00 0.00 N ATOM 1027 CA ASN A 68 -3.959 12.188 -3.378 1.00 0.00 C ATOM 1028 C ASN A 68 -2.713 11.767 -2.595 1.00 0.00 C ATOM 1029 O ASN A 68 -1.971 12.591 -2.099 1.00 0.00 O ATOM 1030 CB ASN A 68 -3.644 13.367 -4.300 1.00 0.00 C ATOM 1031 CG ASN A 68 -2.940 12.857 -5.558 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -1.757 13.071 -5.736 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -3.622 12.185 -6.446 1.00 0.00 N ATOM 0 H ASN A 68 -4.783 13.577 -1.978 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.293 11.314 -3.938 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.563 13.887 -4.570 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.011 14.088 -3.783 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -3.162 11.840 -7.288 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.615 12.005 -6.297 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.476 10.487 -2.491 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.274 10.000 -1.751 1.00 0.00 C ATOM 1042 C LYS A 69 -0.471 9.049 -2.640 1.00 0.00 C ATOM 1043 O LYS A 69 -0.914 7.957 -2.939 1.00 0.00 O ATOM 1044 CB LYS A 69 -1.830 9.261 -0.530 1.00 0.00 C ATOM 1045 CG LYS A 69 -1.326 9.926 0.756 1.00 0.00 C ATOM 1046 CD LYS A 69 -2.516 10.288 1.649 1.00 0.00 C ATOM 1047 CE LYS A 69 -3.122 11.612 1.179 1.00 0.00 C ATOM 1048 NZ LYS A 69 -4.078 11.998 2.253 1.00 0.00 N ATOM 0 H LYS A 69 -3.065 9.755 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.605 10.810 -1.460 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.920 9.272 -0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.521 8.216 -0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.653 9.252 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.755 10.822 0.514 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.266 9.498 1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.193 10.371 2.687 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.353 12.372 1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.629 11.496 0.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.535 12.898 2.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.802 11.259 2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.565 12.107 3.151 1.00 0.00 H new ATOM 1062 N ASN A 70 0.700 9.440 -3.069 1.00 0.00 N ATOM 1063 CA ASN A 70 1.496 8.525 -3.939 1.00 0.00 C ATOM 1064 C ASN A 70 1.884 7.273 -3.148 1.00 0.00 C ATOM 1065 O ASN A 70 2.846 7.267 -2.404 1.00 0.00 O ATOM 1066 CB ASN A 70 2.742 9.324 -4.327 1.00 0.00 C ATOM 1067 CG ASN A 70 2.592 9.843 -5.759 1.00 0.00 C ATOM 1068 OD1 ASN A 70 2.082 10.925 -5.975 1.00 0.00 O ATOM 1069 ND2 ASN A 70 3.018 9.113 -6.753 1.00 0.00 N ATOM 0 H ASN A 70 1.135 10.339 -2.859 1.00 0.00 H new ATOM 0 HA ASN A 70 0.941 8.195 -4.817 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.880 10.158 -3.639 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.629 8.695 -4.248 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.923 9.450 -7.711 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.446 8.205 -6.572 1.00 0.00 H new ATOM 1076 N THR A 71 1.137 6.214 -3.307 1.00 0.00 N ATOM 1077 CA THR A 71 1.450 4.955 -2.570 1.00 0.00 C ATOM 1078 C THR A 71 1.233 3.741 -3.474 1.00 0.00 C ATOM 1079 O THR A 71 0.177 3.569 -4.047 1.00 0.00 O ATOM 1080 CB THR A 71 0.471 4.930 -1.393 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.682 3.750 -0.629 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.968 4.950 -1.915 1.00 0.00 C ATOM 0 H THR A 71 0.321 6.166 -3.917 1.00 0.00 H new ATOM 0 HA THR A 71 2.488 4.920 -2.239 1.00 0.00 H new ATOM 0 HB THR A 71 0.638 5.806 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 71 0.057 3.733 0.126 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.661 4.932 -1.074 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.130 5.856 -2.499 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.139 4.077 -2.544 1.00 0.00 H new ATOM 1090 N TYR A 72 2.210 2.887 -3.595 1.00 0.00 N ATOM 1091 CA TYR A 72 2.028 1.679 -4.450 1.00 0.00 C ATOM 1092 C TYR A 72 2.063 0.427 -3.581 1.00 0.00 C ATOM 1093 O TYR A 72 2.684 0.401 -2.536 1.00 0.00 O ATOM 1094 CB TYR A 72 3.196 1.684 -5.431 1.00 0.00 C ATOM 1095 CG TYR A 72 2.909 2.652 -6.553 1.00 0.00 C ATOM 1096 CD1 TYR A 72 2.184 2.229 -7.673 1.00 0.00 C ATOM 1097 CD2 TYR A 72 3.364 3.974 -6.472 1.00 0.00 C ATOM 1098 CE1 TYR A 72 1.916 3.127 -8.714 1.00 0.00 C ATOM 1099 CE2 TYR A 72 3.095 4.871 -7.513 1.00 0.00 C ATOM 1100 CZ TYR A 72 2.372 4.448 -8.633 1.00 0.00 C ATOM 1101 OH TYR A 72 2.107 5.333 -9.658 1.00 0.00 O ATOM 0 H TYR A 72 3.121 2.971 -3.143 1.00 0.00 H new ATOM 0 HA TYR A 72 1.073 1.687 -4.975 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.114 1.968 -4.917 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.352 0.682 -5.832 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.831 1.210 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 72 3.922 4.301 -5.607 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.358 2.800 -9.579 1.00 0.00 H new ATOM 0 HE2 TYR A 72 3.446 5.890 -7.451 1.00 0.00 H new ATOM 0 HH TYR A 72 2.493 6.208 -9.443 1.00 0.00 H new ATOM 1111 N LEU A 73 1.393 -0.607 -3.996 1.00 0.00 N ATOM 1112 CA LEU A 73 1.374 -1.856 -3.193 1.00 0.00 C ATOM 1113 C LEU A 73 1.689 -3.063 -4.083 1.00 0.00 C ATOM 1114 O LEU A 73 1.008 -3.321 -5.056 1.00 0.00 O ATOM 1115 CB LEU A 73 -0.052 -1.927 -2.647 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.375 -3.352 -2.194 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -0.850 -3.328 -0.743 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.474 -3.920 -3.091 1.00 0.00 C ATOM 0 H LEU A 73 0.855 -0.641 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 73 2.118 -1.863 -2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.163 -1.238 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.759 -1.613 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 73 0.515 -3.977 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.081 -4.343 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.065 -2.914 -0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.744 -2.710 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.712 -4.936 -2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.366 -3.298 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.130 -3.932 -4.125 1.00 0.00 H new ATOM 1130 N TYR A 74 2.705 -3.811 -3.746 1.00 0.00 N ATOM 1131 CA TYR A 74 3.052 -5.008 -4.562 1.00 0.00 C ATOM 1132 C TYR A 74 2.218 -6.200 -4.091 1.00 0.00 C ATOM 1133 O TYR A 74 2.568 -6.878 -3.144 1.00 0.00 O ATOM 1134 CB TYR A 74 4.539 -5.256 -4.298 1.00 0.00 C ATOM 1135 CG TYR A 74 5.175 -5.909 -5.504 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.556 -7.005 -6.121 1.00 0.00 C ATOM 1137 CD2 TYR A 74 6.389 -5.422 -6.004 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.150 -7.609 -7.236 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.983 -6.027 -7.118 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.363 -7.121 -7.733 1.00 0.00 C ATOM 1141 OH TYR A 74 6.948 -7.718 -8.831 1.00 0.00 O ATOM 0 H TYR A 74 3.309 -3.644 -2.941 1.00 0.00 H new ATOM 0 HA TYR A 74 2.852 -4.865 -5.624 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.040 -4.313 -4.078 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.660 -5.894 -3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.621 -7.384 -5.736 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.868 -4.578 -5.529 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.671 -8.452 -7.712 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.919 -5.650 -7.503 1.00 0.00 H new ATOM 0 HH TYR A 74 7.547 -8.434 -8.533 1.00 0.00 H new ATOM 1151 N LEU A 75 1.113 -6.455 -4.738 1.00 0.00 N ATOM 1152 CA LEU A 75 0.251 -7.597 -4.319 1.00 0.00 C ATOM 1153 C LEU A 75 0.602 -8.854 -5.114 1.00 0.00 C ATOM 1154 O LEU A 75 0.472 -8.895 -6.323 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.180 -7.153 -4.623 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.157 -8.222 -4.128 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.509 -7.956 -2.664 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.431 -8.180 -4.974 1.00 0.00 C ATOM 0 H LEU A 75 0.770 -5.923 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 75 0.386 -7.843 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.388 -6.200 -4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.305 -6.998 -5.695 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.693 -9.205 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.205 -8.718 -2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.602 -7.987 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.972 -6.973 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.127 -8.941 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.894 -7.197 -4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.181 -8.372 -6.018 1.00 0.00 H new ATOM 1170 N LYS A 76 1.036 -9.883 -4.438 1.00 0.00 N ATOM 1171 CA LYS A 76 1.387 -11.148 -5.139 1.00 0.00 C ATOM 1172 C LYS A 76 0.709 -12.327 -4.438 1.00 0.00 C ATOM 1173 O LYS A 76 1.176 -12.810 -3.425 1.00 0.00 O ATOM 1174 CB LYS A 76 2.907 -11.256 -5.029 1.00 0.00 C ATOM 1175 CG LYS A 76 3.456 -11.970 -6.265 1.00 0.00 C ATOM 1176 CD LYS A 76 4.847 -11.426 -6.597 1.00 0.00 C ATOM 1177 CE LYS A 76 5.713 -12.551 -7.170 1.00 0.00 C ATOM 1178 NZ LYS A 76 6.381 -11.957 -8.360 1.00 0.00 N ATOM 0 H LYS A 76 1.163 -9.900 -3.426 1.00 0.00 H new ATOM 0 HA LYS A 76 1.059 -11.157 -6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.348 -10.263 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.179 -11.805 -4.127 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.508 -13.044 -6.084 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.785 -11.822 -7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.768 -10.611 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.312 -11.016 -5.701 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.444 -12.897 -6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.107 -13.413 -7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.993 -12.670 -8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.661 -11.643 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.957 -11.143 -8.065 1.00 0.00 H new ATOM 1192 N ALA A 77 -0.392 -12.788 -4.967 1.00 0.00 N ATOM 1193 CA ALA A 77 -1.106 -13.930 -4.329 1.00 0.00 C ATOM 1194 C ALA A 77 -1.099 -15.144 -5.259 1.00 0.00 C ATOM 1195 O ALA A 77 -0.780 -15.041 -6.428 1.00 0.00 O ATOM 1196 CB ALA A 77 -2.534 -13.429 -4.109 1.00 0.00 C ATOM 0 H ALA A 77 -0.828 -12.423 -5.814 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.636 -14.243 -3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.127 -14.215 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.516 -12.553 -3.461 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.978 -13.162 -5.068 1.00 0.00 H new ATOM 1202 N ARG A 78 -1.448 -16.294 -4.748 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.461 -17.518 -5.600 1.00 0.00 C ATOM 1204 C ARG A 78 -2.780 -18.272 -5.423 1.00 0.00 C ATOM 1205 O ARG A 78 -3.046 -18.842 -4.383 1.00 0.00 O ATOM 1206 CB ARG A 78 -0.290 -18.361 -5.095 1.00 0.00 C ATOM 1207 CG ARG A 78 -0.131 -19.600 -5.979 1.00 0.00 C ATOM 1208 CD ARG A 78 1.284 -20.167 -5.820 1.00 0.00 C ATOM 1209 NE ARG A 78 1.090 -21.543 -5.283 1.00 0.00 N ATOM 1210 CZ ARG A 78 1.002 -22.556 -6.101 1.00 0.00 C ATOM 1211 NH1 ARG A 78 1.906 -22.729 -7.026 1.00 0.00 N ATOM 1212 NH2 ARG A 78 0.009 -23.397 -5.994 1.00 0.00 N ATOM 0 H ARG A 78 -1.725 -16.439 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.370 -17.285 -6.661 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.627 -17.772 -5.108 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.463 -18.659 -4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.869 -20.353 -5.703 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.315 -19.341 -7.022 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.811 -20.186 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.879 -19.558 -5.139 1.00 0.00 H new ATOM 0 HE ARG A 78 1.026 -21.693 -4.276 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.682 -22.072 -7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.837 -23.521 -7.665 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.698 -23.262 -5.271 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.060 -24.189 -6.633 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.600 -18.297 -6.440 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.882 -19.027 -6.352 1.00 0.00 C ATOM 1228 C VAL A 79 -5.201 -19.625 -7.719 1.00 0.00 C ATOM 1229 O VAL A 79 -5.402 -18.927 -8.692 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.943 -17.992 -5.956 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.762 -17.588 -4.494 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.830 -16.743 -6.833 1.00 0.00 C ATOM 0 H VAL A 79 -3.428 -17.836 -7.333 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.847 -19.838 -5.624 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.925 -18.443 -6.096 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.520 -16.853 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.865 -18.467 -3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.771 -17.155 -4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.591 -16.021 -6.537 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.842 -16.300 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.977 -17.017 -7.878 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.245 -20.913 -7.785 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.548 -21.599 -9.075 1.00 0.00 C ATOM 1244 C GLY A 80 -6.399 -22.841 -8.806 1.00 0.00 C ATOM 1245 O GLY A 80 -7.467 -22.760 -8.232 1.00 0.00 O ATOM 0 H GLY A 80 -5.083 -21.537 -6.995 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.077 -20.921 -9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.622 -21.881 -9.575 1.00 0.00 H new ATOM 1733 N ALA A 113 10.485 8.165 -7.604 1.00 0.00 N ATOM 1734 CA ALA A 113 11.171 8.312 -6.284 1.00 0.00 C ATOM 1735 C ALA A 113 11.630 6.942 -5.768 1.00 0.00 C ATOM 1736 O ALA A 113 12.778 6.570 -5.920 1.00 0.00 O ATOM 1737 CB ALA A 113 10.122 8.921 -5.355 1.00 0.00 C ATOM 0 HA ALA A 113 12.062 8.936 -6.349 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.551 9.060 -4.363 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.802 9.885 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 113 9.263 8.253 -5.288 1.00 0.00 H new ATOM 1743 N LEU A 114 10.748 6.183 -5.166 1.00 0.00 N ATOM 1744 CA LEU A 114 11.154 4.840 -4.660 1.00 0.00 C ATOM 1745 C LEU A 114 10.674 3.742 -5.599 1.00 0.00 C ATOM 1746 O LEU A 114 9.697 3.885 -6.307 1.00 0.00 O ATOM 1747 CB LEU A 114 10.510 4.681 -3.292 1.00 0.00 C ATOM 1748 CG LEU A 114 11.141 3.473 -2.598 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.451 3.798 -1.139 1.00 0.00 C ATOM 1750 CD2 LEU A 114 10.168 2.311 -2.659 1.00 0.00 C ATOM 0 H LEU A 114 9.773 6.434 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 114 12.239 4.760 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.659 5.581 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.434 4.541 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 114 12.072 3.214 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.899 2.928 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.146 4.636 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.529 4.062 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.607 1.443 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.242 2.585 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.955 2.069 -3.700 1.00 0.00 H new ATOM 1762 N GLU A 115 11.367 2.644 -5.599 1.00 0.00 N ATOM 1763 CA GLU A 115 10.984 1.505 -6.480 1.00 0.00 C ATOM 1764 C GLU A 115 11.575 0.204 -5.933 1.00 0.00 C ATOM 1765 O GLU A 115 12.648 0.193 -5.361 1.00 0.00 O ATOM 1766 CB GLU A 115 11.587 1.838 -7.844 1.00 0.00 C ATOM 1767 CG GLU A 115 11.112 0.814 -8.878 1.00 0.00 C ATOM 1768 CD GLU A 115 9.716 1.196 -9.372 1.00 0.00 C ATOM 1769 OE1 GLU A 115 9.534 2.346 -9.739 1.00 0.00 O ATOM 1770 OE2 GLU A 115 8.853 0.334 -9.376 1.00 0.00 O ATOM 0 H GLU A 115 12.192 2.482 -5.021 1.00 0.00 H new ATOM 0 HA GLU A 115 9.904 1.368 -6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.291 2.842 -8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.675 1.831 -7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.808 0.778 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.093 -0.182 -8.436 1.00 0.00 H new ATOM 1777 N VAL A 116 10.889 -0.892 -6.104 1.00 0.00 N ATOM 1778 CA VAL A 116 11.417 -2.190 -5.596 1.00 0.00 C ATOM 1779 C VAL A 116 11.558 -3.184 -6.752 1.00 0.00 C ATOM 1780 O VAL A 116 10.708 -3.267 -7.616 1.00 0.00 O ATOM 1781 CB VAL A 116 10.379 -2.665 -4.575 1.00 0.00 C ATOM 1782 CG1 VAL A 116 9.065 -3.009 -5.283 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.907 -3.904 -3.850 1.00 0.00 C ATOM 0 H VAL A 116 9.985 -0.945 -6.574 1.00 0.00 H new ATOM 0 HA VAL A 116 12.405 -2.097 -5.145 1.00 0.00 H new ATOM 0 HB VAL A 116 10.197 -1.868 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.333 -3.346 -4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.685 -2.125 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.240 -3.802 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.169 -4.243 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 116 11.094 -4.697 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.836 -3.656 -3.336 1.00 0.00 H new ATOM 1793 N LEU A 117 12.629 -3.931 -6.780 1.00 0.00 N ATOM 1794 CA LEU A 117 12.825 -4.910 -7.888 1.00 0.00 C ATOM 1795 C LEU A 117 13.218 -6.279 -7.329 1.00 0.00 C ATOM 1796 O LEU A 117 13.756 -6.389 -6.245 1.00 0.00 O ATOM 1797 CB LEU A 117 13.963 -4.330 -8.729 1.00 0.00 C ATOM 1798 CG LEU A 117 13.946 -4.962 -10.126 1.00 0.00 C ATOM 1799 CD1 LEU A 117 13.461 -3.934 -11.150 1.00 0.00 C ATOM 1800 CD2 LEU A 117 15.360 -5.418 -10.497 1.00 0.00 C ATOM 0 H LEU A 117 13.375 -3.906 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 117 11.916 -5.057 -8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.856 -3.248 -8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.920 -4.521 -8.244 1.00 0.00 H new ATOM 0 HG LEU A 117 13.273 -5.819 -10.125 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.450 -4.386 -12.142 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.454 -3.607 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.133 -3.076 -11.150 1.00 0.00 H new ATOM 0 HD21 LEU A 117 15.349 -5.867 -11.490 1.00 0.00 H new ATOM 0 HD22 LEU A 117 16.031 -4.559 -10.495 1.00 0.00 H new ATOM 0 HD23 LEU A 117 15.708 -6.152 -9.770 1.00 0.00 H new ATOM 1812 N GLU A 118 12.956 -7.324 -8.068 1.00 0.00 N ATOM 1813 CA GLU A 118 13.315 -8.690 -7.593 1.00 0.00 C ATOM 1814 C GLU A 118 14.277 -9.347 -8.585 1.00 0.00 C ATOM 1815 O GLU A 118 13.874 -9.836 -9.621 1.00 0.00 O ATOM 1816 CB GLU A 118 11.990 -9.456 -7.536 1.00 0.00 C ATOM 1817 CG GLU A 118 10.989 -8.695 -6.659 1.00 0.00 C ATOM 1818 CD GLU A 118 9.849 -8.158 -7.527 1.00 0.00 C ATOM 1819 OE1 GLU A 118 10.043 -7.132 -8.158 1.00 0.00 O ATOM 1820 OE2 GLU A 118 8.800 -8.782 -7.545 1.00 0.00 O ATOM 0 H GLU A 118 12.507 -7.289 -8.983 1.00 0.00 H new ATOM 0 HA GLU A 118 13.813 -8.677 -6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.587 -9.579 -8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.154 -10.456 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.592 -9.354 -5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.490 -7.872 -6.149 1.00 0.00 H new ATOM 1827 N ALA A 119 15.547 -9.354 -8.277 1.00 0.00 N ATOM 1828 CA ALA A 119 16.537 -9.972 -9.208 1.00 0.00 C ATOM 1829 C ALA A 119 17.376 -11.024 -8.478 1.00 0.00 C ATOM 1830 O ALA A 119 17.647 -10.907 -7.299 1.00 0.00 O ATOM 1831 CB ALA A 119 17.419 -8.812 -9.672 1.00 0.00 C ATOM 0 H ALA A 119 15.941 -8.959 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 119 16.054 -10.480 -10.042 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.176 -9.184 -10.362 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.804 -8.066 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.907 -8.358 -8.809 1.00 0.00 H new ATOM 1837 N GLU A 120 17.788 -12.051 -9.174 1.00 0.00 N ATOM 1838 CA GLU A 120 18.614 -13.121 -8.533 1.00 0.00 C ATOM 1839 C GLU A 120 17.938 -13.624 -7.255 1.00 0.00 C ATOM 1840 O GLU A 120 18.552 -13.711 -6.210 1.00 0.00 O ATOM 1841 CB GLU A 120 19.954 -12.456 -8.211 1.00 0.00 C ATOM 1842 CG GLU A 120 21.096 -13.319 -8.753 1.00 0.00 C ATOM 1843 CD GLU A 120 22.437 -12.702 -8.351 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.673 -11.560 -8.710 1.00 0.00 O ATOM 1845 OE2 GLU A 120 23.206 -13.383 -7.692 1.00 0.00 O ATOM 0 H GLU A 120 17.588 -12.197 -10.163 1.00 0.00 H new ATOM 0 HA GLU A 120 18.738 -13.987 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.994 -11.461 -8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.060 -12.329 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.018 -14.333 -8.360 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.028 -13.391 -9.838 1.00 0.00 H new ATOM 1852 N ASP A 121 16.675 -13.952 -7.333 1.00 0.00 N ATOM 1853 CA ASP A 121 15.948 -14.448 -6.124 1.00 0.00 C ATOM 1854 C ASP A 121 16.128 -13.469 -4.958 1.00 0.00 C ATOM 1855 O ASP A 121 16.022 -13.839 -3.807 1.00 0.00 O ATOM 1856 CB ASP A 121 16.586 -15.801 -5.796 1.00 0.00 C ATOM 1857 CG ASP A 121 15.517 -16.897 -5.833 1.00 0.00 C ATOM 1858 OD1 ASP A 121 14.413 -16.634 -5.384 1.00 0.00 O ATOM 1859 OD2 ASP A 121 15.821 -17.978 -6.308 1.00 0.00 O ATOM 0 H ASP A 121 16.113 -13.898 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 121 14.876 -14.539 -6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.376 -16.025 -6.513 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.051 -15.766 -4.811 1.00 0.00 H new ATOM 1864 N LYS A 122 16.401 -12.225 -5.252 1.00 0.00 N ATOM 1865 CA LYS A 122 16.591 -11.223 -4.161 1.00 0.00 C ATOM 1866 C LYS A 122 15.745 -9.976 -4.434 1.00 0.00 C ATOM 1867 O LYS A 122 15.451 -9.651 -5.568 1.00 0.00 O ATOM 1868 CB LYS A 122 18.080 -10.880 -4.192 1.00 0.00 C ATOM 1869 CG LYS A 122 18.471 -10.179 -2.889 1.00 0.00 C ATOM 1870 CD LYS A 122 19.029 -11.208 -1.902 1.00 0.00 C ATOM 1871 CE LYS A 122 20.357 -11.758 -2.430 1.00 0.00 C ATOM 1872 NZ LYS A 122 21.321 -11.578 -1.308 1.00 0.00 N ATOM 0 H LYS A 122 16.501 -11.859 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 122 16.283 -11.608 -3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.670 -11.787 -4.320 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.298 -10.235 -5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.216 -9.409 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.603 -9.679 -2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.177 -10.747 -0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 122 18.315 -12.021 -1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.267 -12.808 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.682 -11.219 -3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 22.256 -11.932 -1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 21.391 -10.568 -1.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 20.989 -12.108 -0.477 1.00 0.00 H new ATOM 1886 N VAL A 123 15.351 -9.276 -3.402 1.00 0.00 N ATOM 1887 CA VAL A 123 14.522 -8.047 -3.601 1.00 0.00 C ATOM 1888 C VAL A 123 15.120 -6.870 -2.826 1.00 0.00 C ATOM 1889 O VAL A 123 15.609 -7.022 -1.724 1.00 0.00 O ATOM 1890 CB VAL A 123 13.134 -8.403 -3.061 1.00 0.00 C ATOM 1891 CG1 VAL A 123 12.475 -9.420 -3.994 1.00 0.00 C ATOM 1892 CG2 VAL A 123 13.258 -9.004 -1.657 1.00 0.00 C ATOM 0 H VAL A 123 15.566 -9.501 -2.431 1.00 0.00 H new ATOM 0 HA VAL A 123 14.481 -7.746 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 123 12.525 -7.500 -3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 123 11.486 -9.676 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.379 -8.990 -4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 123 13.089 -10.319 -4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 123 12.267 -9.255 -1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.869 -9.906 -1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.727 -8.280 -0.991 1.00 0.00 H new ATOM 1902 N ILE A 124 15.089 -5.697 -3.404 1.00 0.00 N ATOM 1903 CA ILE A 124 15.664 -4.506 -2.712 1.00 0.00 C ATOM 1904 C ILE A 124 14.823 -3.256 -3.018 1.00 0.00 C ATOM 1905 O ILE A 124 14.169 -3.168 -4.040 1.00 0.00 O ATOM 1906 CB ILE A 124 17.088 -4.385 -3.279 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.984 -5.426 -2.601 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.657 -2.988 -3.014 1.00 0.00 C ATOM 1909 CD1 ILE A 124 18.011 -6.709 -3.432 1.00 0.00 C ATOM 0 H ILE A 124 14.691 -5.513 -4.325 1.00 0.00 H new ATOM 0 HA ILE A 124 15.670 -4.605 -1.627 1.00 0.00 H new ATOM 0 HB ILE A 124 17.055 -4.553 -4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 124 18.994 -5.032 -2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.614 -5.639 -1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.665 -2.922 -3.423 1.00 0.00 H new ATOM 0 HG22 ILE A 124 17.023 -2.240 -3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.688 -2.806 -1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.650 -7.445 -2.944 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.000 -7.107 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.402 -6.491 -4.426 1.00 0.00 H new ATOM 1921 N LEU A 125 14.841 -2.292 -2.133 1.00 0.00 N ATOM 1922 CA LEU A 125 14.050 -1.039 -2.352 1.00 0.00 C ATOM 1923 C LEU A 125 14.989 0.094 -2.755 1.00 0.00 C ATOM 1924 O LEU A 125 15.979 0.347 -2.100 1.00 0.00 O ATOM 1925 CB LEU A 125 13.387 -0.720 -1.004 1.00 0.00 C ATOM 1926 CG LEU A 125 13.043 -2.011 -0.254 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.399 -1.663 1.085 1.00 0.00 C ATOM 1928 CD2 LEU A 125 12.066 -2.848 -1.077 1.00 0.00 C ATOM 0 H LEU A 125 15.372 -2.318 -1.263 1.00 0.00 H new ATOM 0 HA LEU A 125 13.309 -1.157 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.056 -0.109 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.482 -0.135 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 125 13.957 -2.582 -0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.154 -2.580 1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.094 -1.071 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.489 -1.089 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.827 -3.764 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.153 -2.278 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.520 -3.100 -2.035 1.00 0.00 H new ATOM 1940 N LYS A 126 14.697 0.777 -3.829 1.00 0.00 N ATOM 1941 CA LYS A 126 15.596 1.890 -4.262 1.00 0.00 C ATOM 1942 C LYS A 126 14.873 3.234 -4.170 1.00 0.00 C ATOM 1943 O LYS A 126 13.759 3.385 -4.622 1.00 0.00 O ATOM 1944 CB LYS A 126 15.970 1.599 -5.720 1.00 0.00 C ATOM 1945 CG LYS A 126 15.893 0.094 -6.008 1.00 0.00 C ATOM 1946 CD LYS A 126 16.413 -0.185 -7.420 1.00 0.00 C ATOM 1947 CE LYS A 126 15.242 -0.178 -8.405 1.00 0.00 C ATOM 1948 NZ LYS A 126 15.872 -0.271 -9.751 1.00 0.00 N ATOM 0 H LYS A 126 13.883 0.616 -4.422 1.00 0.00 H new ATOM 0 HA LYS A 126 16.478 1.949 -3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 126 15.297 2.137 -6.388 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.978 1.962 -5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.484 -0.457 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.864 -0.253 -5.913 1.00 0.00 H new ATOM 0 HD2 LYS A 126 17.146 0.570 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.920 -1.149 -7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 126 14.569 -1.017 -8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 126 14.650 0.732 -8.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.132 -0.272 -10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.501 0.544 -9.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.423 -1.150 -9.816 1.00 0.00 H new ATOM 1962 N CYS A 127 15.518 4.209 -3.595 1.00 0.00 N ATOM 1963 CA CYS A 127 14.904 5.565 -3.468 1.00 0.00 C ATOM 1964 C CYS A 127 15.919 6.619 -3.915 1.00 0.00 C ATOM 1965 O CYS A 127 17.101 6.352 -4.004 1.00 0.00 O ATOM 1966 CB CYS A 127 14.585 5.712 -1.973 1.00 0.00 C ATOM 1967 SG CYS A 127 14.077 7.410 -1.580 1.00 0.00 S ATOM 0 H CYS A 127 16.456 4.126 -3.202 1.00 0.00 H new ATOM 0 HA CYS A 127 14.012 5.692 -4.082 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.791 5.018 -1.697 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.461 5.445 -1.383 1.00 0.00 H new ATOM 1972 N ASN A 128 15.472 7.813 -4.190 1.00 0.00 N ATOM 1973 CA ASN A 128 16.421 8.879 -4.621 1.00 0.00 C ATOM 1974 C ASN A 128 17.417 9.197 -3.496 1.00 0.00 C ATOM 1975 O ASN A 128 18.350 9.953 -3.686 1.00 0.00 O ATOM 1976 CB ASN A 128 15.543 10.099 -4.918 1.00 0.00 C ATOM 1977 CG ASN A 128 15.435 10.297 -6.432 1.00 0.00 C ATOM 1978 OD1 ASN A 128 15.095 9.381 -7.153 1.00 0.00 O ATOM 1979 ND2 ASN A 128 15.714 11.464 -6.945 1.00 0.00 N ATOM 0 H ASN A 128 14.494 8.097 -4.135 1.00 0.00 H new ATOM 0 HA ASN A 128 17.009 8.577 -5.488 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.551 9.960 -4.488 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.970 10.988 -4.454 1.00 0.00 H new ATOM 0 HD21 ASN A 128 15.647 11.607 -7.953 1.00 0.00 H new ATOM 0 HD22 ASN A 128 15.999 12.233 -6.338 1.00 0.00 H new ATOM 1986 N SER A 129 17.232 8.629 -2.326 1.00 0.00 N ATOM 1987 CA SER A 129 18.176 8.912 -1.203 1.00 0.00 C ATOM 1988 C SER A 129 17.849 8.010 -0.008 1.00 0.00 C ATOM 1989 O SER A 129 17.379 6.901 -0.175 1.00 0.00 O ATOM 1990 CB SER A 129 17.944 10.384 -0.851 1.00 0.00 C ATOM 1991 OG SER A 129 19.198 11.021 -0.650 1.00 0.00 O ATOM 0 H SER A 129 16.472 7.986 -2.104 1.00 0.00 H new ATOM 0 HA SER A 129 19.215 8.721 -1.472 1.00 0.00 H new ATOM 0 HB2 SER A 129 17.396 10.879 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 129 17.334 10.463 0.049 1.00 0.00 H new ATOM 0 HG SER A 129 19.054 11.964 -0.426 1.00 0.00 H new ATOM 1997 N SER A 130 18.086 8.474 1.196 1.00 0.00 N ATOM 1998 CA SER A 130 17.778 7.638 2.397 1.00 0.00 C ATOM 1999 C SER A 130 16.350 7.094 2.297 1.00 0.00 C ATOM 2000 O SER A 130 15.426 7.817 1.981 1.00 0.00 O ATOM 2001 CB SER A 130 17.907 8.586 3.588 1.00 0.00 C ATOM 2002 OG SER A 130 17.249 8.020 4.714 1.00 0.00 O ATOM 0 H SER A 130 18.479 9.394 1.397 1.00 0.00 H new ATOM 0 HA SER A 130 18.445 6.781 2.489 1.00 0.00 H new ATOM 0 HB2 SER A 130 18.958 8.760 3.817 1.00 0.00 H new ATOM 0 HB3 SER A 130 17.469 9.554 3.346 1.00 0.00 H new ATOM 0 HG SER A 130 17.686 7.178 4.959 1.00 0.00 H new ATOM 2008 N ILE A 131 16.162 5.826 2.548 1.00 0.00 N ATOM 2009 CA ILE A 131 14.790 5.252 2.447 1.00 0.00 C ATOM 2010 C ILE A 131 14.118 5.232 3.817 1.00 0.00 C ATOM 2011 O ILE A 131 14.662 4.733 4.783 1.00 0.00 O ATOM 2012 CB ILE A 131 14.945 3.821 1.920 1.00 0.00 C ATOM 2013 CG1 ILE A 131 16.079 3.743 0.890 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.633 3.404 1.252 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.260 2.294 0.430 1.00 0.00 C ATOM 0 H ILE A 131 16.893 5.168 2.817 1.00 0.00 H new ATOM 0 HA ILE A 131 14.169 5.852 1.782 1.00 0.00 H new ATOM 0 HB ILE A 131 15.183 3.157 2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.851 4.380 0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.006 4.115 1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.726 2.387 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.824 3.446 1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.413 4.082 0.427 1.00 0.00 H new ATOM 0 HD11 ILE A 131 17.066 2.243 -0.302 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.508 1.668 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.335 1.938 -0.024 1.00 0.00 H new ATOM 2027 N THR A 132 12.931 5.760 3.899 1.00 0.00 N ATOM 2028 CA THR A 132 12.201 5.768 5.197 1.00 0.00 C ATOM 2029 C THR A 132 11.580 4.392 5.453 1.00 0.00 C ATOM 2030 O THR A 132 10.766 3.917 4.686 1.00 0.00 O ATOM 2031 CB THR A 132 11.110 6.816 5.029 1.00 0.00 C ATOM 2032 OG1 THR A 132 11.658 7.976 4.419 1.00 0.00 O ATOM 2033 CG2 THR A 132 10.528 7.180 6.396 1.00 0.00 C ATOM 0 H THR A 132 12.432 6.189 3.120 1.00 0.00 H new ATOM 0 HA THR A 132 12.855 5.991 6.040 1.00 0.00 H new ATOM 0 HB THR A 132 10.317 6.414 4.398 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.374 8.018 3.482 1.00 0.00 H new ATOM 0 HG21 THR A 132 9.747 7.930 6.271 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.104 6.289 6.860 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.317 7.580 7.033 1.00 0.00 H new ATOM 2041 N LEU A 133 11.958 3.750 6.524 1.00 0.00 N ATOM 2042 CA LEU A 133 11.391 2.404 6.828 1.00 0.00 C ATOM 2043 C LEU A 133 10.068 2.546 7.586 1.00 0.00 C ATOM 2044 O LEU A 133 10.050 2.859 8.761 1.00 0.00 O ATOM 2045 CB LEU A 133 12.442 1.719 7.706 1.00 0.00 C ATOM 2046 CG LEU A 133 12.595 0.251 7.291 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.236 -0.453 7.365 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.133 0.177 5.859 1.00 0.00 C ATOM 0 H LEU A 133 12.635 4.099 7.202 1.00 0.00 H new ATOM 0 HA LEU A 133 11.179 1.832 5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.398 2.234 7.612 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.149 1.781 8.754 1.00 0.00 H new ATOM 0 HG LEU A 133 13.293 -0.243 7.967 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.350 -1.496 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.856 -0.405 8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.534 0.040 6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.242 -0.867 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.438 0.674 5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.103 0.671 5.809 1.00 0.00 H new ATOM 2060 N LEU A 134 8.962 2.316 6.929 1.00 0.00 N ATOM 2061 CA LEU A 134 7.649 2.436 7.618 1.00 0.00 C ATOM 2062 C LEU A 134 7.454 1.250 8.566 1.00 0.00 C ATOM 2063 O LEU A 134 7.398 1.405 9.769 1.00 0.00 O ATOM 2064 CB LEU A 134 6.611 2.412 6.498 1.00 0.00 C ATOM 2065 CG LEU A 134 6.859 3.593 5.558 1.00 0.00 C ATOM 2066 CD1 LEU A 134 5.942 3.488 4.340 1.00 0.00 C ATOM 2067 CD2 LEU A 134 6.573 4.901 6.299 1.00 0.00 C ATOM 0 H LEU A 134 8.914 2.050 5.945 1.00 0.00 H new ATOM 0 HA LEU A 134 7.570 3.342 8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.674 1.474 5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.606 2.469 6.916 1.00 0.00 H new ATOM 0 HG LEU A 134 7.898 3.578 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.123 4.332 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.146 2.558 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.902 3.500 4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.749 5.744 5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.535 4.912 6.631 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.231 4.980 7.164 1.00 0.00 H new ATOM 2079 N GLN A 135 7.356 0.063 8.025 1.00 0.00 N ATOM 2080 CA GLN A 135 7.172 -1.144 8.880 1.00 0.00 C ATOM 2081 C GLN A 135 7.210 -2.410 8.021 1.00 0.00 C ATOM 2082 O GLN A 135 7.458 -2.359 6.832 1.00 0.00 O ATOM 2083 CB GLN A 135 5.794 -0.985 9.527 1.00 0.00 C ATOM 2084 CG GLN A 135 4.745 -0.676 8.454 1.00 0.00 C ATOM 2085 CD GLN A 135 3.346 -0.875 9.038 1.00 0.00 C ATOM 2086 OE1 GLN A 135 2.942 -1.989 9.312 1.00 0.00 O ATOM 2087 NE2 GLN A 135 2.583 0.163 9.243 1.00 0.00 N ATOM 0 H GLN A 135 7.396 -0.121 7.023 1.00 0.00 H new ATOM 0 HA GLN A 135 7.961 -1.235 9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.525 -1.898 10.058 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.820 -0.183 10.264 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.861 0.349 8.101 1.00 0.00 H new ATOM 0 HG3 GLN A 135 4.887 -1.328 7.592 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.921 1.098 9.014 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.648 0.040 9.633 1.00 0.00 H new ATOM 2096 N GLY A 136 6.960 -3.541 8.618 1.00 0.00 N ATOM 2097 CA GLY A 136 6.972 -4.816 7.845 1.00 0.00 C ATOM 2098 C GLY A 136 8.411 -5.206 7.499 1.00 0.00 C ATOM 2099 O GLY A 136 9.308 -5.095 8.311 1.00 0.00 O ATOM 0 H GLY A 136 6.747 -3.639 9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.502 -5.608 8.428 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.388 -4.703 6.932 1.00 0.00 H new ATOM 2103 N THR A 137 8.634 -5.670 6.296 1.00 0.00 N ATOM 2104 CA THR A 137 10.013 -6.080 5.882 1.00 0.00 C ATOM 2105 C THR A 137 11.013 -4.945 6.101 1.00 0.00 C ATOM 2106 O THR A 137 11.194 -4.088 5.260 1.00 0.00 O ATOM 2107 CB THR A 137 9.903 -6.425 4.394 1.00 0.00 C ATOM 2108 OG1 THR A 137 11.204 -6.661 3.873 1.00 0.00 O ATOM 2109 CG2 THR A 137 9.248 -5.273 3.631 1.00 0.00 C ATOM 0 H THR A 137 7.918 -5.784 5.578 1.00 0.00 H new ATOM 0 HA THR A 137 10.374 -6.924 6.470 1.00 0.00 H new ATOM 0 HB THR A 137 9.289 -7.318 4.277 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.679 -7.293 4.452 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.176 -5.531 2.574 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.250 -5.094 4.030 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.851 -4.372 3.744 1.00 0.00 H new ATOM 2117 N ALA A 138 11.684 -4.960 7.221 1.00 0.00 N ATOM 2118 CA ALA A 138 12.702 -3.910 7.502 1.00 0.00 C ATOM 2119 C ALA A 138 14.089 -4.498 7.248 1.00 0.00 C ATOM 2120 O ALA A 138 14.878 -4.673 8.154 1.00 0.00 O ATOM 2121 CB ALA A 138 12.521 -3.553 8.977 1.00 0.00 C ATOM 0 H ALA A 138 11.570 -5.658 7.956 1.00 0.00 H new ATOM 0 HA ALA A 138 12.593 -3.027 6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.240 -2.783 9.256 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.509 -3.181 9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.684 -4.440 9.589 1.00 0.00 H new ATOM 2127 N GLY A 139 14.364 -4.830 6.016 1.00 0.00 N ATOM 2128 CA GLY A 139 15.678 -5.439 5.652 1.00 0.00 C ATOM 2129 C GLY A 139 16.842 -4.588 6.161 1.00 0.00 C ATOM 2130 O GLY A 139 16.935 -4.265 7.328 1.00 0.00 O ATOM 0 H GLY A 139 13.723 -4.703 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 139 15.746 -6.442 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 139 15.746 -5.543 4.569 1.00 0.00 H new ATOM 2134 N GLN A 140 17.743 -4.239 5.289 1.00 0.00 N ATOM 2135 CA GLN A 140 18.915 -3.423 5.715 1.00 0.00 C ATOM 2136 C GLN A 140 19.384 -2.529 4.570 1.00 0.00 C ATOM 2137 O GLN A 140 19.280 -2.883 3.411 1.00 0.00 O ATOM 2138 CB GLN A 140 19.996 -4.443 6.075 1.00 0.00 C ATOM 2139 CG GLN A 140 20.017 -4.657 7.591 1.00 0.00 C ATOM 2140 CD GLN A 140 19.216 -5.912 7.943 1.00 0.00 C ATOM 2141 OE1 GLN A 140 18.271 -5.851 8.704 1.00 0.00 O ATOM 2142 NE2 GLN A 140 19.555 -7.057 7.415 1.00 0.00 N ATOM 0 H GLN A 140 17.720 -4.483 4.299 1.00 0.00 H new ATOM 0 HA GLN A 140 18.677 -2.766 6.551 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.802 -5.388 5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 140 20.970 -4.092 5.734 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.045 -4.759 7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.594 -3.789 8.097 1.00 0.00 H new ATOM 0 HE21 GLN A 140 20.348 -7.109 6.776 1.00 0.00 H new ATOM 0 HE22 GLN A 140 19.027 -7.899 7.642 1.00 0.00 H new ATOM 2151 N GLU A 141 19.901 -1.375 4.883 1.00 0.00 N ATOM 2152 CA GLU A 141 20.378 -0.462 3.811 1.00 0.00 C ATOM 2153 C GLU A 141 21.526 -1.124 3.044 1.00 0.00 C ATOM 2154 O GLU A 141 22.607 -1.317 3.566 1.00 0.00 O ATOM 2155 CB GLU A 141 20.862 0.796 4.535 1.00 0.00 C ATOM 2156 CG GLU A 141 19.673 1.491 5.200 1.00 0.00 C ATOM 2157 CD GLU A 141 20.130 2.821 5.803 1.00 0.00 C ATOM 2158 OE1 GLU A 141 21.247 2.876 6.287 1.00 0.00 O ATOM 2159 OE2 GLU A 141 19.354 3.761 5.772 1.00 0.00 O ATOM 0 H GLU A 141 20.014 -1.025 5.835 1.00 0.00 H new ATOM 0 HA GLU A 141 19.599 -0.227 3.086 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.609 0.533 5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 141 21.344 1.472 3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 141 18.884 1.664 4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.253 0.852 5.977 1.00 0.00 H new ATOM 2166 N VAL A 142 21.288 -1.486 1.813 1.00 0.00 N ATOM 2167 CA VAL A 142 22.345 -2.155 0.994 1.00 0.00 C ATOM 2168 C VAL A 142 23.682 -1.405 1.086 1.00 0.00 C ATOM 2169 O VAL A 142 24.676 -1.955 1.518 1.00 0.00 O ATOM 2170 CB VAL A 142 21.809 -2.132 -0.440 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.849 -2.729 -1.392 1.00 0.00 C ATOM 2172 CG2 VAL A 142 20.525 -2.961 -0.513 1.00 0.00 C ATOM 0 H VAL A 142 20.399 -1.347 1.333 1.00 0.00 H new ATOM 0 HA VAL A 142 22.544 -3.168 1.344 1.00 0.00 H new ATOM 0 HB VAL A 142 21.602 -1.102 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.463 -2.710 -2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 142 23.767 -2.144 -1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.059 -3.759 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 142 20.140 -2.947 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.738 -3.989 -0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 142 19.780 -2.539 0.162 1.00 0.00 H new ATOM 2182 N SER A 143 23.722 -0.163 0.677 1.00 0.00 N ATOM 2183 CA SER A 143 25.007 0.595 0.740 1.00 0.00 C ATOM 2184 C SER A 143 24.974 1.637 1.861 1.00 0.00 C ATOM 2185 O SER A 143 25.782 1.604 2.770 1.00 0.00 O ATOM 2186 CB SER A 143 25.127 1.278 -0.620 1.00 0.00 C ATOM 2187 OG SER A 143 24.825 0.341 -1.645 1.00 0.00 O ATOM 0 H SER A 143 22.927 0.356 0.305 1.00 0.00 H new ATOM 0 HA SER A 143 25.853 -0.059 0.951 1.00 0.00 H new ATOM 0 HB2 SER A 143 24.445 2.127 -0.675 1.00 0.00 H new ATOM 0 HB3 SER A 143 26.135 1.670 -0.755 1.00 0.00 H new ATOM 0 HG SER A 143 24.900 0.777 -2.519 1.00 0.00 H new ATOM 2193 N ASP A 144 24.050 2.563 1.806 1.00 0.00 N ATOM 2194 CA ASP A 144 23.970 3.612 2.870 1.00 0.00 C ATOM 2195 C ASP A 144 22.780 4.540 2.614 1.00 0.00 C ATOM 2196 O ASP A 144 22.878 5.497 1.872 1.00 0.00 O ATOM 2197 CB ASP A 144 25.278 4.396 2.767 1.00 0.00 C ATOM 2198 CG ASP A 144 25.341 5.437 3.886 1.00 0.00 C ATOM 2199 OD1 ASP A 144 25.469 5.039 5.032 1.00 0.00 O ATOM 2200 OD2 ASP A 144 25.261 6.615 3.579 1.00 0.00 O ATOM 0 H ASP A 144 23.347 2.639 1.071 1.00 0.00 H new ATOM 0 HA ASP A 144 23.832 3.175 3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.128 3.717 2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.344 4.887 1.796 1.00 0.00 H new ATOM 2205 N ASN A 145 21.658 4.269 3.229 1.00 0.00 N ATOM 2206 CA ASN A 145 20.456 5.136 3.027 1.00 0.00 C ATOM 2207 C ASN A 145 20.186 5.346 1.533 1.00 0.00 C ATOM 2208 O ASN A 145 20.165 6.459 1.045 1.00 0.00 O ATOM 2209 CB ASN A 145 20.806 6.463 3.704 1.00 0.00 C ATOM 2210 CG ASN A 145 20.144 6.526 5.081 1.00 0.00 C ATOM 2211 OD1 ASN A 145 18.971 6.240 5.219 1.00 0.00 O ATOM 2212 ND2 ASN A 145 20.852 6.893 6.116 1.00 0.00 N ATOM 0 H ASN A 145 21.521 3.483 3.864 1.00 0.00 H new ATOM 0 HA ASN A 145 19.554 4.689 3.445 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.887 6.558 3.804 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.469 7.297 3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 145 20.420 6.939 7.039 1.00 0.00 H new ATOM 0 HD22 ASN A 145 21.837 7.133 6.001 1.00 0.00 H new ATOM 2219 N LYS A 146 19.976 4.282 0.807 1.00 0.00 N ATOM 2220 CA LYS A 146 19.703 4.411 -0.653 1.00 0.00 C ATOM 2221 C LYS A 146 19.023 3.141 -1.165 1.00 0.00 C ATOM 2222 O LYS A 146 18.074 3.194 -1.924 1.00 0.00 O ATOM 2223 CB LYS A 146 21.078 4.586 -1.303 1.00 0.00 C ATOM 2224 CG LYS A 146 21.251 6.039 -1.751 1.00 0.00 C ATOM 2225 CD LYS A 146 22.498 6.157 -2.631 1.00 0.00 C ATOM 2226 CE LYS A 146 22.460 7.483 -3.394 1.00 0.00 C ATOM 2227 NZ LYS A 146 21.603 7.218 -4.583 1.00 0.00 N ATOM 0 H LYS A 146 19.982 3.326 1.163 1.00 0.00 H new ATOM 0 HA LYS A 146 19.041 5.246 -0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.863 4.317 -0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 146 21.175 3.917 -2.158 1.00 0.00 H new ATOM 0 HG2 LYS A 146 20.371 6.368 -2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 146 21.343 6.690 -0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.396 6.105 -2.016 1.00 0.00 H new ATOM 0 HD3 LYS A 146 22.542 5.323 -3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.045 8.281 -2.778 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.461 7.797 -3.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.002 8.046 -4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 22.205 7.033 -5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 21.002 6.389 -4.400 1.00 0.00 H new ATOM 2241 N THR A 147 19.501 1.999 -0.751 1.00 0.00 N ATOM 2242 CA THR A 147 18.886 0.719 -1.203 1.00 0.00 C ATOM 2243 C THR A 147 18.604 -0.182 0.001 1.00 0.00 C ATOM 2244 O THR A 147 19.299 -0.133 0.996 1.00 0.00 O ATOM 2245 CB THR A 147 19.923 0.072 -2.122 1.00 0.00 C ATOM 2246 OG1 THR A 147 21.189 0.691 -1.934 1.00 0.00 O ATOM 2247 CG2 THR A 147 19.486 0.229 -3.577 1.00 0.00 C ATOM 0 H THR A 147 20.294 1.897 -0.117 1.00 0.00 H new ATOM 0 HA THR A 147 17.937 0.879 -1.715 1.00 0.00 H new ATOM 0 HB THR A 147 20.004 -0.988 -1.880 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.849 0.271 -2.524 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.226 -0.232 -4.231 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.521 -0.257 -3.721 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.399 1.288 -3.818 1.00 0.00 H new ATOM 2255 N LEU A 148 17.595 -1.007 -0.081 1.00 0.00 N ATOM 2256 CA LEU A 148 17.276 -1.916 1.061 1.00 0.00 C ATOM 2257 C LEU A 148 17.527 -3.365 0.660 1.00 0.00 C ATOM 2258 O LEU A 148 17.353 -3.745 -0.478 1.00 0.00 O ATOM 2259 CB LEU A 148 15.788 -1.710 1.342 1.00 0.00 C ATOM 2260 CG LEU A 148 15.552 -1.451 2.830 1.00 0.00 C ATOM 2261 CD1 LEU A 148 16.107 -2.615 3.646 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.250 -0.156 3.244 1.00 0.00 C ATOM 0 H LEU A 148 16.977 -1.092 -0.888 1.00 0.00 H new ATOM 0 HA LEU A 148 17.892 -1.701 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.415 -0.869 0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.228 -2.590 1.027 1.00 0.00 H new ATOM 0 HG LEU A 148 14.482 -1.358 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.938 -2.429 4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.603 -3.537 3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.177 -2.712 3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.080 0.026 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.320 -0.244 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.848 0.675 2.665 1.00 0.00 H new ATOM 2274 N ASN A 149 17.920 -4.177 1.592 1.00 0.00 N ATOM 2275 CA ASN A 149 18.170 -5.610 1.275 1.00 0.00 C ATOM 2276 C ASN A 149 17.280 -6.495 2.151 1.00 0.00 C ATOM 2277 O ASN A 149 17.621 -6.806 3.276 1.00 0.00 O ATOM 2278 CB ASN A 149 19.646 -5.837 1.601 1.00 0.00 C ATOM 2279 CG ASN A 149 20.289 -6.687 0.503 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.721 -6.169 -0.507 1.00 0.00 O ATOM 2281 ND2 ASN A 149 20.370 -7.980 0.661 1.00 0.00 N ATOM 0 H ASN A 149 18.081 -3.913 2.564 1.00 0.00 H new ATOM 0 HA ASN A 149 17.945 -5.855 0.237 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.162 -4.880 1.684 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.743 -6.336 2.565 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.797 -8.557 -0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 149 20.007 -8.414 1.510 1.00 0.00 H new ATOM 2288 N LEU A 150 16.141 -6.895 1.651 1.00 0.00 N ATOM 2289 CA LEU A 150 15.233 -7.755 2.464 1.00 0.00 C ATOM 2290 C LEU A 150 15.712 -9.208 2.426 1.00 0.00 C ATOM 2291 O LEU A 150 15.463 -9.977 3.333 1.00 0.00 O ATOM 2292 CB LEU A 150 13.854 -7.634 1.806 1.00 0.00 C ATOM 2293 CG LEU A 150 13.428 -6.163 1.717 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.951 -6.090 1.328 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.624 -5.477 3.073 1.00 0.00 C ATOM 0 H LEU A 150 15.801 -6.664 0.717 1.00 0.00 H new ATOM 0 HA LEU A 150 15.210 -7.447 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.881 -8.072 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.119 -8.197 2.381 1.00 0.00 H new ATOM 0 HG LEU A 150 14.038 -5.659 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.643 -5.046 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.805 -6.572 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.351 -6.599 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.319 -4.433 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.018 -5.980 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.675 -5.529 3.359 1.00 0.00 H new ATOM 2307 N GLY A 151 16.397 -9.586 1.382 1.00 0.00 N ATOM 2308 CA GLY A 151 16.890 -10.988 1.278 1.00 0.00 C ATOM 2309 C GLY A 151 16.244 -11.661 0.067 1.00 0.00 C ATOM 2310 O GLY A 151 16.371 -11.198 -1.050 1.00 0.00 O ATOM 0 H GLY A 151 16.637 -8.983 0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.975 -10.998 1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.649 -11.539 2.187 1.00 0.00 H new ATOM 2314 N LYS A 152 15.552 -12.748 0.279 1.00 0.00 N ATOM 2315 CA LYS A 152 14.897 -13.450 -0.861 1.00 0.00 C ATOM 2316 C LYS A 152 13.415 -13.073 -0.939 1.00 0.00 C ATOM 2317 O LYS A 152 12.876 -12.447 -0.048 1.00 0.00 O ATOM 2318 CB LYS A 152 15.057 -14.939 -0.554 1.00 0.00 C ATOM 2319 CG LYS A 152 16.255 -15.496 -1.325 1.00 0.00 C ATOM 2320 CD LYS A 152 16.966 -16.554 -0.477 1.00 0.00 C ATOM 2321 CE LYS A 152 18.481 -16.357 -0.576 1.00 0.00 C ATOM 2322 NZ LYS A 152 19.067 -17.535 0.123 1.00 0.00 N ATOM 0 H LYS A 152 15.412 -13.180 1.192 1.00 0.00 H new ATOM 0 HA LYS A 152 15.341 -13.181 -1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 152 15.200 -15.087 0.516 1.00 0.00 H new ATOM 0 HB3 LYS A 152 14.151 -15.477 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 152 15.923 -15.933 -2.266 1.00 0.00 H new ATOM 0 HG3 LYS A 152 16.946 -14.691 -1.574 1.00 0.00 H new ATOM 0 HD2 LYS A 152 16.646 -16.477 0.562 1.00 0.00 H new ATOM 0 HD3 LYS A 152 16.696 -17.552 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 152 18.807 -16.312 -1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 152 18.790 -15.424 -0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 20.105 -17.473 0.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 18.745 -17.548 1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 18.761 -18.408 -0.352 1.00 0.00 H new ATOM 2336 N ARG A 153 12.754 -13.459 -1.997 1.00 0.00 N ATOM 2337 CA ARG A 153 11.303 -13.136 -2.137 1.00 0.00 C ATOM 2338 C ARG A 153 10.462 -14.288 -1.584 1.00 0.00 C ATOM 2339 O ARG A 153 9.301 -14.128 -1.258 1.00 0.00 O ATOM 2340 CB ARG A 153 11.075 -12.973 -3.642 1.00 0.00 C ATOM 2341 CG ARG A 153 11.326 -14.308 -4.353 1.00 0.00 C ATOM 2342 CD ARG A 153 12.114 -14.066 -5.644 1.00 0.00 C ATOM 2343 NE ARG A 153 11.097 -14.115 -6.730 1.00 0.00 N ATOM 2344 CZ ARG A 153 11.157 -15.051 -7.638 1.00 0.00 C ATOM 2345 NH1 ARG A 153 10.999 -16.301 -7.298 1.00 0.00 N ATOM 2346 NH2 ARG A 153 11.375 -14.737 -8.886 1.00 0.00 N ATOM 0 H ARG A 153 13.156 -13.985 -2.773 1.00 0.00 H new ATOM 0 HA ARG A 153 11.019 -12.238 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.056 -12.636 -3.830 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.742 -12.208 -4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 153 11.880 -14.981 -3.698 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.377 -14.794 -4.581 1.00 0.00 H new ATOM 0 HD2 ARG A 153 12.622 -13.102 -5.622 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.881 -14.827 -5.787 1.00 0.00 H new ATOM 0 HE ARG A 153 10.354 -13.417 -6.765 1.00 0.00 H new ATOM 0 HH11 ARG A 153 10.829 -16.547 -6.323 1.00 0.00 H new ATOM 0 HH12 ARG A 153 11.046 -17.032 -8.007 1.00 0.00 H new ATOM 0 HH21 ARG A 153 11.499 -13.760 -9.152 1.00 0.00 H new ATOM 0 HH22 ARG A 153 11.422 -15.469 -9.595 1.00 0.00 H new ATOM 2360 N ILE A 154 11.047 -15.449 -1.481 1.00 0.00 N ATOM 2361 CA ILE A 154 10.303 -16.629 -0.955 1.00 0.00 C ATOM 2362 C ILE A 154 10.049 -16.474 0.553 1.00 0.00 C ATOM 2363 O ILE A 154 9.335 -17.253 1.152 1.00 0.00 O ATOM 2364 CB ILE A 154 11.216 -17.824 -1.264 1.00 0.00 C ATOM 2365 CG1 ILE A 154 10.587 -18.667 -2.375 1.00 0.00 C ATOM 2366 CG2 ILE A 154 11.419 -18.695 -0.020 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.506 -17.841 -3.660 1.00 0.00 C ATOM 0 H ILE A 154 12.016 -15.633 -1.741 1.00 0.00 H new ATOM 0 HA ILE A 154 9.319 -16.750 -1.408 1.00 0.00 H new ATOM 0 HB ILE A 154 12.187 -17.445 -1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 154 11.181 -19.565 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 154 9.591 -18.995 -2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 154 12.069 -19.534 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 154 11.877 -18.100 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 154 10.455 -19.071 0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 154 10.058 -18.442 -4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.894 -16.956 -3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.508 -17.536 -3.960 1.00 0.00 H new ATOM 2379 N GLU A 155 10.627 -15.474 1.165 1.00 0.00 N ATOM 2380 CA GLU A 155 10.418 -15.271 2.630 1.00 0.00 C ATOM 2381 C GLU A 155 9.106 -14.514 2.890 1.00 0.00 C ATOM 2382 O GLU A 155 8.813 -14.138 4.008 1.00 0.00 O ATOM 2383 CB GLU A 155 11.617 -14.436 3.090 1.00 0.00 C ATOM 2384 CG GLU A 155 12.453 -15.243 4.086 1.00 0.00 C ATOM 2385 CD GLU A 155 13.358 -16.214 3.325 1.00 0.00 C ATOM 2386 OE1 GLU A 155 12.860 -16.882 2.434 1.00 0.00 O ATOM 2387 OE2 GLU A 155 14.533 -16.272 3.646 1.00 0.00 O ATOM 0 H GLU A 155 11.234 -14.789 0.715 1.00 0.00 H new ATOM 0 HA GLU A 155 10.346 -16.217 3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.227 -14.154 2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.273 -13.512 3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.055 -14.572 4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.800 -15.793 4.763 1.00 0.00 H new ATOM 2394 N ASP A 156 8.315 -14.289 1.869 1.00 0.00 N ATOM 2395 CA ASP A 156 7.025 -13.558 2.062 1.00 0.00 C ATOM 2396 C ASP A 156 7.276 -12.186 2.701 1.00 0.00 C ATOM 2397 O ASP A 156 6.812 -11.916 3.791 1.00 0.00 O ATOM 2398 CB ASP A 156 6.193 -14.443 2.994 1.00 0.00 C ATOM 2399 CG ASP A 156 4.715 -14.347 2.606 1.00 0.00 C ATOM 2400 OD1 ASP A 156 4.341 -14.962 1.621 1.00 0.00 O ATOM 2401 OD2 ASP A 156 3.984 -13.659 3.301 1.00 0.00 O ATOM 0 H ASP A 156 8.508 -14.580 0.911 1.00 0.00 H new ATOM 0 HA ASP A 156 6.515 -13.376 1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 156 6.531 -15.477 2.928 1.00 0.00 H new ATOM 0 HB3 ASP A 156 6.329 -14.129 4.029 1.00 0.00 H new ATOM 2406 N PRO A 157 8.006 -11.359 1.997 1.00 0.00 N ATOM 2407 CA PRO A 157 8.315 -10.000 2.506 1.00 0.00 C ATOM 2408 C PRO A 157 7.072 -9.109 2.436 1.00 0.00 C ATOM 2409 O PRO A 157 6.374 -9.080 1.441 1.00 0.00 O ATOM 2410 CB PRO A 157 9.398 -9.498 1.554 1.00 0.00 C ATOM 2411 CG PRO A 157 9.193 -10.271 0.291 1.00 0.00 C ATOM 2412 CD PRO A 157 8.604 -11.603 0.677 1.00 0.00 C ATOM 0 HA PRO A 157 8.635 -9.995 3.548 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.304 -8.426 1.380 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.394 -9.669 1.964 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.525 -9.736 -0.384 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.138 -10.406 -0.236 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.857 -11.933 -0.045 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.368 -12.379 0.722 1.00 0.00 H new ATOM 2420 N ARG A 158 6.791 -8.383 3.485 1.00 0.00 N ATOM 2421 CA ARG A 158 5.593 -7.493 3.481 1.00 0.00 C ATOM 2422 C ARG A 158 5.843 -6.266 4.361 1.00 0.00 C ATOM 2423 O ARG A 158 6.023 -6.378 5.559 1.00 0.00 O ATOM 2424 CB ARG A 158 4.458 -8.347 4.055 1.00 0.00 C ATOM 2425 CG ARG A 158 4.835 -8.841 5.456 1.00 0.00 C ATOM 2426 CD ARG A 158 4.005 -8.098 6.505 1.00 0.00 C ATOM 2427 NE ARG A 158 4.921 -7.919 7.666 1.00 0.00 N ATOM 2428 CZ ARG A 158 4.495 -8.153 8.877 1.00 0.00 C ATOM 2429 NH1 ARG A 158 3.322 -7.719 9.250 1.00 0.00 N ATOM 2430 NH2 ARG A 158 5.240 -8.819 9.715 1.00 0.00 N ATOM 0 H ARG A 158 7.339 -8.368 4.345 1.00 0.00 H new ATOM 0 HA ARG A 158 5.357 -7.124 2.483 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.539 -7.763 4.101 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.263 -9.197 3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 158 4.660 -9.914 5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 158 5.897 -8.677 5.636 1.00 0.00 H new ATOM 0 HD2 ARG A 158 3.657 -7.137 6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 158 3.120 -8.669 6.785 1.00 0.00 H new ATOM 0 HE ARG A 158 5.882 -7.613 7.514 1.00 0.00 H new ATOM 0 HH11 ARG A 158 2.739 -7.198 8.595 1.00 0.00 H new ATOM 0 HH12 ARG A 158 2.988 -7.901 10.196 1.00 0.00 H new ATOM 0 HH21 ARG A 158 6.157 -9.158 9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 158 4.906 -9.001 10.661 1.00 0.00 H new ATOM 2444 N GLY A 159 5.856 -5.096 3.780 1.00 0.00 N ATOM 2445 CA GLY A 159 6.096 -3.863 4.585 1.00 0.00 C ATOM 2446 C GLY A 159 5.992 -2.635 3.680 1.00 0.00 C ATOM 2447 O GLY A 159 5.539 -2.720 2.555 1.00 0.00 O ATOM 0 H GLY A 159 5.711 -4.941 2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.367 -3.796 5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.082 -3.904 5.048 1.00 0.00 H new ATOM 2451 N MET A 160 6.406 -1.492 4.161 1.00 0.00 N ATOM 2452 CA MET A 160 6.327 -0.259 3.322 1.00 0.00 C ATOM 2453 C MET A 160 7.568 0.607 3.542 1.00 0.00 C ATOM 2454 O MET A 160 8.207 0.543 4.574 1.00 0.00 O ATOM 2455 CB MET A 160 5.074 0.491 3.784 1.00 0.00 C ATOM 2456 CG MET A 160 3.958 -0.497 4.146 1.00 0.00 C ATOM 2457 SD MET A 160 2.522 0.419 4.758 1.00 0.00 S ATOM 2458 CE MET A 160 3.385 1.335 6.057 1.00 0.00 C ATOM 0 H MET A 160 6.794 -1.359 5.095 1.00 0.00 H new ATOM 0 HA MET A 160 6.278 -0.502 2.261 1.00 0.00 H new ATOM 0 HB2 MET A 160 5.312 1.111 4.648 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.733 1.161 2.995 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.682 -1.087 3.272 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.308 -1.196 4.905 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.742 1.416 6.933 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.301 0.809 6.326 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.633 2.333 5.695 1.00 0.00 H new ATOM 2468 N TYR A 161 7.917 1.411 2.573 1.00 0.00 N ATOM 2469 CA TYR A 161 9.124 2.278 2.717 1.00 0.00 C ATOM 2470 C TYR A 161 8.922 3.588 1.954 1.00 0.00 C ATOM 2471 O TYR A 161 8.724 3.594 0.754 1.00 0.00 O ATOM 2472 CB TYR A 161 10.289 1.480 2.104 1.00 0.00 C ATOM 2473 CG TYR A 161 9.878 0.041 1.894 1.00 0.00 C ATOM 2474 CD1 TYR A 161 10.068 -0.894 2.917 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.297 -0.352 0.683 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.678 -2.225 2.728 1.00 0.00 C ATOM 2477 CE2 TYR A 161 8.905 -1.682 0.494 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.096 -2.619 1.516 1.00 0.00 C ATOM 2479 OH TYR A 161 8.709 -3.930 1.328 1.00 0.00 O ATOM 0 H TYR A 161 7.419 1.505 1.688 1.00 0.00 H new ATOM 0 HA TYR A 161 9.317 2.532 3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.584 1.925 1.154 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.157 1.526 2.761 1.00 0.00 H new ATOM 0 HD1 TYR A 161 10.515 -0.589 3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.151 0.371 -0.106 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.826 -2.948 3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.455 -1.985 -0.440 1.00 0.00 H new ATOM 0 HH TYR A 161 9.069 -4.259 0.478 1.00 0.00 H new ATOM 2489 N GLN A 162 8.973 4.697 2.639 1.00 0.00 N ATOM 2490 CA GLN A 162 8.789 6.007 1.949 1.00 0.00 C ATOM 2491 C GLN A 162 10.150 6.652 1.676 1.00 0.00 C ATOM 2492 O GLN A 162 11.124 6.358 2.334 1.00 0.00 O ATOM 2493 CB GLN A 162 7.971 6.856 2.924 1.00 0.00 C ATOM 2494 CG GLN A 162 7.651 8.211 2.289 1.00 0.00 C ATOM 2495 CD GLN A 162 7.129 9.167 3.363 1.00 0.00 C ATOM 2496 OE1 GLN A 162 7.895 9.859 4.002 1.00 0.00 O ATOM 2497 NE2 GLN A 162 5.845 9.235 3.589 1.00 0.00 N ATOM 0 H GLN A 162 9.134 4.754 3.645 1.00 0.00 H new ATOM 0 HA GLN A 162 8.289 5.904 0.986 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.047 6.339 3.184 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.527 7.000 3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.544 8.625 1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 162 6.906 8.089 1.502 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.201 8.654 3.052 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.486 9.869 4.302 1.00 0.00 H new ATOM 2506 N CYS A 163 10.223 7.529 0.713 1.00 0.00 N ATOM 2507 CA CYS A 163 11.524 8.192 0.405 1.00 0.00 C ATOM 2508 C CYS A 163 11.745 9.370 1.356 1.00 0.00 C ATOM 2509 O CYS A 163 10.927 9.650 2.210 1.00 0.00 O ATOM 2510 CB CYS A 163 11.383 8.691 -1.033 1.00 0.00 C ATOM 2511 SG CYS A 163 12.151 7.513 -2.174 1.00 0.00 S ATOM 0 H CYS A 163 9.440 7.816 0.126 1.00 0.00 H new ATOM 0 HA CYS A 163 12.372 7.517 0.522 1.00 0.00 H new ATOM 0 HB2 CYS A 163 10.329 8.817 -1.282 1.00 0.00 H new ATOM 0 HB3 CYS A 163 11.853 9.669 -1.135 1.00 0.00 H new ATOM 2595 N PHE A 170 7.546 10.097 -1.598 1.00 0.00 N ATOM 2596 CA PHE A 170 6.962 8.897 -2.266 1.00 0.00 C ATOM 2597 C PHE A 170 6.909 7.720 -1.290 1.00 0.00 C ATOM 2598 O PHE A 170 7.764 7.570 -0.439 1.00 0.00 O ATOM 2599 CB PHE A 170 7.910 8.590 -3.420 1.00 0.00 C ATOM 2600 CG PHE A 170 7.226 7.681 -4.412 1.00 0.00 C ATOM 2601 CD1 PHE A 170 7.114 6.312 -4.146 1.00 0.00 C ATOM 2602 CD2 PHE A 170 6.706 8.208 -5.601 1.00 0.00 C ATOM 2603 CE1 PHE A 170 6.482 5.468 -5.067 1.00 0.00 C ATOM 2604 CE2 PHE A 170 6.073 7.365 -6.522 1.00 0.00 C ATOM 2605 CZ PHE A 170 5.962 5.995 -6.256 1.00 0.00 C ATOM 0 HA PHE A 170 5.942 9.071 -2.609 1.00 0.00 H new ATOM 0 HB2 PHE A 170 8.214 9.515 -3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.816 8.116 -3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.515 5.906 -3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 170 6.793 9.265 -5.807 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.395 4.411 -4.861 1.00 0.00 H new ATOM 0 HE2 PHE A 170 5.670 7.772 -7.438 1.00 0.00 H new ATOM 0 HZ PHE A 170 5.475 5.344 -6.968 1.00 0.00 H new ATOM 2615 N THR A 171 5.909 6.888 -1.405 1.00 0.00 N ATOM 2616 CA THR A 171 5.799 5.722 -0.481 1.00 0.00 C ATOM 2617 C THR A 171 5.376 4.468 -1.245 1.00 0.00 C ATOM 2618 O THR A 171 4.532 4.515 -2.118 1.00 0.00 O ATOM 2619 CB THR A 171 4.721 6.119 0.529 1.00 0.00 C ATOM 2620 OG1 THR A 171 4.864 7.494 0.863 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.863 5.269 1.791 1.00 0.00 C ATOM 0 H THR A 171 5.164 6.965 -2.098 1.00 0.00 H new ATOM 0 HA THR A 171 6.750 5.491 -0.000 1.00 0.00 H new ATOM 0 HB THR A 171 3.737 5.954 0.090 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.172 7.747 1.509 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.094 5.553 2.510 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.749 4.216 1.535 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.847 5.431 2.230 1.00 0.00 H new ATOM 2629 N LEU A 172 5.958 3.345 -0.923 1.00 0.00 N ATOM 2630 CA LEU A 172 5.592 2.092 -1.619 1.00 0.00 C ATOM 2631 C LEU A 172 5.499 0.944 -0.606 1.00 0.00 C ATOM 2632 O LEU A 172 6.347 0.788 0.250 1.00 0.00 O ATOM 2633 CB LEU A 172 6.727 1.864 -2.617 1.00 0.00 C ATOM 2634 CG LEU A 172 6.689 0.423 -3.132 1.00 0.00 C ATOM 2635 CD1 LEU A 172 6.571 0.427 -4.654 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.976 -0.287 -2.713 1.00 0.00 C ATOM 0 H LEU A 172 6.674 3.247 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 172 4.624 2.145 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.634 2.560 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.687 2.064 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 172 5.829 -0.099 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.544 -0.600 -5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.655 0.941 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.429 0.943 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.959 -1.315 -3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.834 0.234 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 172 8.054 -0.287 -1.626 1.00 0.00 H new ATOM 2648 N GLN A 173 4.475 0.138 -0.704 1.00 0.00 N ATOM 2649 CA GLN A 173 4.326 -1.002 0.245 1.00 0.00 C ATOM 2650 C GLN A 173 4.410 -2.328 -0.522 1.00 0.00 C ATOM 2651 O GLN A 173 4.057 -2.407 -1.682 1.00 0.00 O ATOM 2652 CB GLN A 173 2.943 -0.805 0.888 1.00 0.00 C ATOM 2653 CG GLN A 173 2.414 -2.138 1.430 1.00 0.00 C ATOM 2654 CD GLN A 173 1.106 -1.898 2.186 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.868 -0.815 2.682 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.243 -2.871 2.297 1.00 0.00 N ATOM 0 H GLN A 173 3.735 0.221 -1.401 1.00 0.00 H new ATOM 0 HA GLN A 173 5.110 -1.032 1.002 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.011 -0.077 1.696 1.00 0.00 H new ATOM 0 HB3 GLN A 173 2.247 -0.401 0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.249 -2.837 0.610 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.151 -2.592 2.092 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.443 -3.780 1.880 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.632 -2.722 2.800 1.00 0.00 H new ATOM 2665 N VAL A 174 4.885 -3.366 0.114 1.00 0.00 N ATOM 2666 CA VAL A 174 5.001 -4.679 -0.583 1.00 0.00 C ATOM 2667 C VAL A 174 4.166 -5.742 0.143 1.00 0.00 C ATOM 2668 O VAL A 174 4.075 -5.753 1.355 1.00 0.00 O ATOM 2669 CB VAL A 174 6.506 -5.011 -0.555 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.790 -6.215 0.351 1.00 0.00 C ATOM 2671 CG2 VAL A 174 6.977 -5.332 -1.975 1.00 0.00 C ATOM 0 H VAL A 174 5.197 -3.361 1.085 1.00 0.00 H new ATOM 0 HA VAL A 174 4.623 -4.650 -1.605 1.00 0.00 H new ATOM 0 HB VAL A 174 7.042 -4.147 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.859 -6.426 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.464 -5.991 1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.249 -7.085 -0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 174 8.041 -5.568 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.421 -6.188 -2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.805 -4.470 -2.619 1.00 0.00 H new ATOM 2681 N TYR A 175 3.560 -6.632 -0.595 1.00 0.00 N ATOM 2682 CA TYR A 175 2.732 -7.697 0.041 1.00 0.00 C ATOM 2683 C TYR A 175 2.907 -9.015 -0.718 1.00 0.00 C ATOM 2684 O TYR A 175 2.243 -9.265 -1.706 1.00 0.00 O ATOM 2685 CB TYR A 175 1.291 -7.198 -0.074 1.00 0.00 C ATOM 2686 CG TYR A 175 0.473 -7.757 1.065 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.666 -7.278 2.366 1.00 0.00 C ATOM 2688 CD2 TYR A 175 -0.477 -8.755 0.819 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.093 -7.798 3.422 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -1.236 -9.275 1.875 1.00 0.00 C ATOM 2691 CZ TYR A 175 -1.044 -8.796 3.177 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.790 -9.308 4.218 1.00 0.00 O ATOM 0 H TYR A 175 3.603 -6.668 -1.613 1.00 0.00 H new ATOM 0 HA TYR A 175 3.015 -7.883 1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.269 -6.108 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 175 0.863 -7.505 -1.028 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.399 -6.508 2.555 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.625 -9.124 -0.185 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.055 -7.429 4.426 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.969 -10.045 1.685 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.404 -9.991 3.876 1.00 0.00 H new ATOM 2702 N TYR A 176 3.799 -9.857 -0.270 1.00 0.00 N ATOM 2703 CA TYR A 176 4.020 -11.155 -0.969 1.00 0.00 C ATOM 2704 C TYR A 176 3.166 -12.257 -0.333 1.00 0.00 C ATOM 2705 O TYR A 176 3.492 -12.778 0.716 1.00 0.00 O ATOM 2706 CB TYR A 176 5.507 -11.456 -0.783 1.00 0.00 C ATOM 2707 CG TYR A 176 6.289 -10.861 -1.930 1.00 0.00 C ATOM 2708 CD1 TYR A 176 6.269 -9.479 -2.148 1.00 0.00 C ATOM 2709 CD2 TYR A 176 7.034 -11.693 -2.774 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.995 -8.928 -3.212 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.760 -11.142 -3.838 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.739 -9.760 -4.056 1.00 0.00 C ATOM 2713 OH TYR A 176 8.455 -9.216 -5.104 1.00 0.00 O ATOM 0 H TYR A 176 4.385 -9.702 0.551 1.00 0.00 H new ATOM 0 HA TYR A 176 3.740 -11.108 -2.021 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.857 -11.043 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.668 -12.533 -0.739 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.694 -8.837 -1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 176 7.049 -12.760 -2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.980 -7.861 -3.381 1.00 0.00 H new ATOM 0 HE2 TYR A 176 8.335 -11.783 -4.489 1.00 0.00 H new ATOM 0 HH TYR A 176 8.015 -9.438 -5.951 1.00 0.00 H new ATOM 2723 N ARG A 177 2.079 -12.618 -0.965 1.00 0.00 N ATOM 2724 CA ARG A 177 1.196 -13.691 -0.408 1.00 0.00 C ATOM 2725 C ARG A 177 0.880 -13.420 1.067 1.00 0.00 C ATOM 2726 O ARG A 177 1.538 -13.926 1.955 1.00 0.00 O ATOM 2727 CB ARG A 177 2.001 -14.986 -0.555 1.00 0.00 C ATOM 2728 CG ARG A 177 1.294 -15.921 -1.539 1.00 0.00 C ATOM 2729 CD ARG A 177 0.409 -16.904 -0.767 1.00 0.00 C ATOM 2730 NE ARG A 177 1.359 -17.757 -0.001 1.00 0.00 N ATOM 2731 CZ ARG A 177 0.919 -18.514 0.968 1.00 0.00 C ATOM 2732 NH1 ARG A 177 0.490 -17.972 2.075 1.00 0.00 N ATOM 2733 NH2 ARG A 177 0.908 -19.811 0.829 1.00 0.00 N ATOM 0 H ARG A 177 1.762 -12.215 -1.847 1.00 0.00 H new ATOM 0 HA ARG A 177 0.239 -13.742 -0.928 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.007 -14.762 -0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 177 2.105 -15.473 0.414 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.689 -15.342 -2.236 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.029 -16.466 -2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.276 -16.379 -0.101 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.201 -17.502 -1.444 1.00 0.00 H new ATOM 0 HE ARG A 177 2.352 -17.750 -0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.498 -16.958 2.183 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.146 -18.563 2.832 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.243 -20.234 -0.037 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.564 -20.402 1.586 1.00 0.00 H new