USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1360 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 88 LYS NZ :NH3+ -134:sc= 0.94 (180deg=-0.058) USER MOD Set 1.2: A 203 THR OG1 : rot 180:sc= 0.842 USER MOD Set 2.1: A 181 GLN : amide:sc= 0.34 K(o=0.74,f=-1.4) USER MOD Set 2.2: A 202 ASN : amide:sc= 0.396 K(o=0.74,f=-1.4) USER MOD Set 3.1: A 114 SER OG : rot -103:sc= 0.107 USER MOD Set 3.2: A 158 GLN : amide:sc= 0 K(o=-0.49,f=-1.1) USER MOD Set 3.3: A 160 HIS : no HD1:sc= -0.596 X(o=-0.49,f=-0.096) USER MOD Set 4.1: A 109 ASN : amide:sc= 0.0715 X(o=0.14,f=0.0037) USER MOD Set 4.2: A 115 TYR OH : rot 180:sc= 0.0655 USER MOD Set 5.1: A 75 SER OG : rot 180:sc= 0.0984 USER MOD Set 5.2: A 77 ASN : amide:sc= 0.0593 X(o=0.16,f=0.41) USER MOD Set 6.1: A 33 ASN : amide:sc= 0.0273 K(o=-0.56,f=-4.4) USER MOD Set 6.2: A 38 ASN : amide:sc= -0.584 K(o=-0.56,f=-3.3!) USER MOD Set 7.1: A 28 THR OG1 : rot -74:sc= 0.647 USER MOD Set 7.2: A 137 GLN :FLIP amide:sc= 0.371 F(o=-0.51,f=1) USER MOD Single : A 2 SER OG : rot 39:sc= 0.12 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.119) USER MOD Single : A 9 LYS NZ :NH3+ -163:sc= 0.043 (180deg=0.00744) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0.187 X(o=0.19,f=0) USER MOD Single : A 16 CYS SG : rot 7:sc= 0.952 USER MOD Single : A 17 THR OG1 : rot -108:sc= 0.0983 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.0278 K(o=0.028,f=-0.99) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 167:sc=-0.00956 (180deg=-0.135) USER MOD Single : A 40 LYS NZ :NH3+ -153:sc= 0.0238 (180deg=0) USER MOD Single : A 42 MET CE :methyl -151:sc= -0.103 (180deg=-0.628) USER MOD Single : A 43 SER OG : rot -106:sc= 1.24 USER MOD Single : A 44 CYS SG : rot 170:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.028 K(o=-0.028,f=-0.79) USER MOD Single : A 52 CYS SG : rot 170:sc= -0.63 USER MOD Single : A 53 ASN : amide:sc= 0.185 K(o=0.19,f=-0.84) USER MOD Single : A 57 HIS :FLIP no HD1:sc= -0.865 F(o=-2.3,f=-0.86) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 62 THR OG1 : rot -113:sc= 0.718 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0019 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.0372 X(o=-0.037,f=-0.14) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0089 K(o=-0.0089,f=-1.5!) USER MOD Single : A 81 THR OG1 : rot 107:sc= 0.14 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.079 K(o=-0.079,f=-0.64) USER MOD Single : A 87 SER OG : rot -114:sc= 0.116 USER MOD Single : A 90 GLN : amide:sc=-0.00567 K(o=-0.0057,f=-1.4) USER MOD Single : A 97 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.24) USER MOD Single : A 103 LYS NZ :NH3+ 177:sc= 0.861 (180deg=0.856) USER MOD Single : A 106 ASN :FLIP amide:sc= 1.27 F(o=0,f=1.3) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 156:sc= -0.286 (180deg=-2.17) USER MOD Single : A 118 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 180:sc= -0.25 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -21:sc= 0.0557 USER MOD Single : A 153 HIS : no HE2:sc= -0.113 K(o=-0.11,f=-1) USER MOD Single : A 155 THR OG1 : rot -159:sc= 0.156 USER MOD Single : A 159 THR OG1 : rot 163:sc= -0.351 USER MOD Single : A 161 THR OG1 : rot 180:sc=-0.00544 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc=-0.00947 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ -172:sc= 0.247 (180deg=0.221) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= 0.297 K(o=0.3,f=-3.2!) USER MOD Single : A 195 MET CE :methyl 171:sc= -1 (180deg=-1.05) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0.119 X(o=0.12,f=-0.091) USER MOD Single : A 204 SER OG : rot -130:sc= 0 USER MOD Single : A 208 ASN : amide:sc=-0.00178 X(o=-0.0018,f=0) USER MOD Single : A 210 ASN : amide:sc=-0.00243 X(o=-0.0024,f=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -19.558 1.169 -20.922 1.00 0.00 N ATOM 2 CA SER A 2 -18.483 1.979 -20.291 1.00 0.00 C ATOM 3 C SER A 2 -18.072 1.399 -18.932 1.00 0.00 C ATOM 4 O SER A 2 -18.589 0.367 -18.490 1.00 0.00 O ATOM 5 CB SER A 2 -18.908 3.448 -20.173 1.00 0.00 C ATOM 6 OG SER A 2 -19.211 3.934 -21.462 1.00 0.00 O ATOM 0 HA SER A 2 -17.606 1.937 -20.936 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.776 3.539 -19.521 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.109 4.038 -19.724 1.00 0.00 H new ATOM 0 HG SER A 2 -19.680 3.240 -21.971 1.00 0.00 H new ATOM 13 N VAL A 3 -17.127 2.056 -18.258 1.00 0.00 N ATOM 14 CA VAL A 3 -16.770 1.826 -16.850 1.00 0.00 C ATOM 15 C VAL A 3 -17.571 2.742 -15.918 1.00 0.00 C ATOM 16 O VAL A 3 -18.003 3.830 -16.307 1.00 0.00 O ATOM 17 CB VAL A 3 -15.251 2.020 -16.675 1.00 0.00 C ATOM 18 CG1 VAL A 3 -14.765 3.407 -17.108 1.00 0.00 C ATOM 19 CG2 VAL A 3 -14.731 1.731 -15.266 1.00 0.00 C ATOM 0 H VAL A 3 -16.566 2.791 -18.690 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.026 0.803 -16.576 1.00 0.00 H new ATOM 0 HB VAL A 3 -14.833 1.268 -17.344 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -13.688 3.478 -16.959 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.997 3.561 -18.162 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.265 4.170 -16.511 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.654 1.893 -15.235 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.219 2.397 -14.554 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.950 0.696 -15.003 1.00 0.00 H new ATOM 29 N ASP A 4 -17.793 2.293 -14.680 1.00 0.00 N ATOM 30 CA ASP A 4 -18.373 3.097 -13.590 1.00 0.00 C ATOM 31 C ASP A 4 -17.534 4.363 -13.328 1.00 0.00 C ATOM 32 O ASP A 4 -16.310 4.284 -13.266 1.00 0.00 O ATOM 33 CB ASP A 4 -18.422 2.231 -12.315 1.00 0.00 C ATOM 34 CG ASP A 4 -19.823 2.147 -11.709 1.00 0.00 C ATOM 35 OD1 ASP A 4 -20.353 3.200 -11.286 1.00 0.00 O ATOM 36 OD2 ASP A 4 -20.366 1.020 -11.625 1.00 0.00 O ATOM 0 H ASP A 4 -17.571 1.339 -14.396 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.376 3.413 -13.875 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -18.072 1.226 -12.550 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -17.735 2.642 -11.575 1.00 0.00 H new ATOM 40 N ALA A 5 -18.157 5.516 -13.067 1.00 0.00 N ATOM 41 CA ALA A 5 -17.434 6.719 -12.628 1.00 0.00 C ATOM 42 C ALA A 5 -16.712 6.546 -11.270 1.00 0.00 C ATOM 43 O ALA A 5 -15.795 7.307 -10.954 1.00 0.00 O ATOM 44 CB ALA A 5 -18.421 7.892 -12.599 1.00 0.00 C ATOM 0 H ALA A 5 -19.165 5.644 -13.152 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.635 6.916 -13.342 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.903 8.795 -12.275 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.832 8.047 -13.597 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.231 7.669 -11.904 1.00 0.00 H new ATOM 50 N ASN A 6 -17.104 5.526 -10.500 1.00 0.00 N ATOM 51 CA ASN A 6 -16.750 5.315 -9.095 1.00 0.00 C ATOM 52 C ASN A 6 -15.937 4.022 -8.842 1.00 0.00 C ATOM 53 O ASN A 6 -15.648 3.708 -7.689 1.00 0.00 O ATOM 54 CB ASN A 6 -18.061 5.290 -8.277 1.00 0.00 C ATOM 55 CG ASN A 6 -19.003 6.453 -8.566 1.00 0.00 C ATOM 56 OD1 ASN A 6 -19.978 6.329 -9.292 1.00 0.00 O ATOM 57 ND2 ASN A 6 -18.747 7.624 -8.028 1.00 0.00 N ATOM 0 H ASN A 6 -17.708 4.787 -10.860 1.00 0.00 H new ATOM 0 HA ASN A 6 -16.097 6.132 -8.787 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -18.584 4.355 -8.479 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -17.813 5.293 -7.216 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -19.359 8.417 -8.218 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -17.936 7.740 -7.420 1.00 0.00 H new ATOM 63 N LYS A 7 -15.576 3.274 -9.895 1.00 0.00 N ATOM 64 CA LYS A 7 -14.857 1.978 -9.892 1.00 0.00 C ATOM 65 C LYS A 7 -14.005 1.863 -11.169 1.00 0.00 C ATOM 66 O LYS A 7 -14.135 2.692 -12.069 1.00 0.00 O ATOM 67 CB LYS A 7 -15.876 0.811 -9.810 1.00 0.00 C ATOM 68 CG LYS A 7 -16.247 0.421 -8.374 1.00 0.00 C ATOM 69 CD LYS A 7 -17.450 -0.532 -8.253 1.00 0.00 C ATOM 70 CE LYS A 7 -17.485 -1.723 -9.223 1.00 0.00 C ATOM 71 NZ LYS A 7 -18.212 -1.418 -10.485 1.00 0.00 N ATOM 0 H LYS A 7 -15.792 3.576 -10.845 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.201 1.925 -9.023 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.782 1.092 -10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.461 -0.059 -10.318 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.382 -0.048 -7.905 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -16.463 1.329 -7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.475 -0.921 -7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.361 0.050 -8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.464 -2.022 -9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -17.960 -2.572 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -18.744 -2.258 -10.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -18.872 -0.630 -10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.529 -1.153 -11.223 1.00 0.00 H new ATOM 81 N VAL A 8 -13.173 0.827 -11.291 1.00 0.00 N ATOM 82 CA VAL A 8 -12.364 0.582 -12.505 1.00 0.00 C ATOM 83 C VAL A 8 -12.550 -0.854 -12.999 1.00 0.00 C ATOM 84 O VAL A 8 -13.021 -1.716 -12.255 1.00 0.00 O ATOM 85 CB VAL A 8 -10.878 0.962 -12.300 1.00 0.00 C ATOM 86 CG1 VAL A 8 -10.723 2.346 -11.649 1.00 0.00 C ATOM 87 CG2 VAL A 8 -10.107 -0.057 -11.462 1.00 0.00 C ATOM 0 H VAL A 8 -13.035 0.131 -10.558 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.729 1.241 -13.293 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.454 0.977 -13.304 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.664 2.573 -11.524 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.183 3.101 -12.286 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.212 2.347 -10.675 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.072 0.268 -11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -10.565 -0.138 -10.476 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.133 -1.028 -11.956 1.00 0.00 H new ATOM 97 N LYS A 9 -12.206 -1.124 -14.258 1.00 0.00 N ATOM 98 CA LYS A 9 -12.340 -2.459 -14.865 1.00 0.00 C ATOM 99 C LYS A 9 -11.201 -2.710 -15.854 1.00 0.00 C ATOM 100 O LYS A 9 -10.757 -1.804 -16.557 1.00 0.00 O ATOM 101 CB LYS A 9 -13.756 -2.645 -15.462 1.00 0.00 C ATOM 102 CG LYS A 9 -14.010 -1.781 -16.700 1.00 0.00 C ATOM 103 CD LYS A 9 -15.490 -1.566 -17.033 1.00 0.00 C ATOM 104 CE LYS A 9 -16.270 -2.830 -17.415 1.00 0.00 C ATOM 105 NZ LYS A 9 -17.103 -2.611 -18.632 1.00 0.00 N ATOM 0 H LYS A 9 -11.824 -0.423 -14.893 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.242 -3.228 -14.099 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.897 -3.694 -15.724 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -14.498 -2.404 -14.701 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.539 -0.809 -16.552 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.522 -2.244 -17.557 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.975 -1.107 -16.172 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.560 -0.854 -17.856 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.573 -3.649 -17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.909 -3.129 -16.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.822 -3.360 -18.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.572 -1.685 -18.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -16.497 -2.635 -19.477 1.00 0.00 H new ATOM 115 N PHE A 10 -10.710 -3.939 -15.890 1.00 0.00 N ATOM 116 CA PHE A 10 -9.523 -4.357 -16.639 1.00 0.00 C ATOM 117 C PHE A 10 -9.930 -5.443 -17.638 1.00 0.00 C ATOM 118 O PHE A 10 -10.732 -6.324 -17.321 1.00 0.00 O ATOM 119 CB PHE A 10 -8.425 -4.829 -15.664 1.00 0.00 C ATOM 120 CG PHE A 10 -7.504 -3.727 -15.147 1.00 0.00 C ATOM 121 CD1 PHE A 10 -8.013 -2.645 -14.402 1.00 0.00 C ATOM 122 CD2 PHE A 10 -6.120 -3.780 -15.409 1.00 0.00 C ATOM 123 CE1 PHE A 10 -7.160 -1.637 -13.928 1.00 0.00 C ATOM 124 CE2 PHE A 10 -5.269 -2.758 -14.955 1.00 0.00 C ATOM 125 CZ PHE A 10 -5.787 -1.686 -14.211 1.00 0.00 C ATOM 0 H PHE A 10 -11.142 -4.709 -15.379 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.106 -3.521 -17.201 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -8.901 -5.314 -14.812 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -7.818 -5.585 -16.162 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.071 -2.591 -14.194 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -5.711 -4.612 -15.963 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -7.561 -0.822 -13.344 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -4.213 -2.797 -15.179 1.00 0.00 H new ATOM 0 HZ PHE A 10 -5.132 -0.903 -13.858 1.00 0.00 H new ATOM 134 N PHE A 11 -9.405 -5.370 -18.859 1.00 0.00 N ATOM 135 CA PHE A 11 -9.817 -6.216 -19.979 1.00 0.00 C ATOM 136 C PHE A 11 -8.591 -6.879 -20.628 1.00 0.00 C ATOM 137 O PHE A 11 -7.610 -6.226 -20.999 1.00 0.00 O ATOM 138 CB PHE A 11 -10.654 -5.389 -20.975 1.00 0.00 C ATOM 139 CG PHE A 11 -12.147 -5.690 -21.007 1.00 0.00 C ATOM 140 CD1 PHE A 11 -13.030 -5.121 -20.066 1.00 0.00 C ATOM 141 CD2 PHE A 11 -12.667 -6.499 -22.033 1.00 0.00 C ATOM 142 CE1 PHE A 11 -14.418 -5.342 -20.178 1.00 0.00 C ATOM 143 CE2 PHE A 11 -14.051 -6.713 -22.151 1.00 0.00 C ATOM 144 CZ PHE A 11 -14.931 -6.125 -21.228 1.00 0.00 C ATOM 0 H PHE A 11 -8.667 -4.709 -19.103 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.452 -7.026 -19.620 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -10.522 -4.333 -20.740 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.251 -5.546 -21.975 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.643 -4.516 -19.259 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.994 -6.962 -22.740 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -15.091 -4.908 -19.454 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -14.437 -7.329 -22.950 1.00 0.00 H new ATOM 0 HZ PHE A 11 -15.996 -6.273 -21.324 1.00 0.00 H new ATOM 153 N PHE A 12 -8.643 -8.204 -20.762 1.00 0.00 N ATOM 154 CA PHE A 12 -7.613 -9.028 -21.398 1.00 0.00 C ATOM 155 C PHE A 12 -7.742 -8.995 -22.927 1.00 0.00 C ATOM 156 O PHE A 12 -7.901 -10.022 -23.587 1.00 0.00 O ATOM 157 CB PHE A 12 -7.668 -10.457 -20.846 1.00 0.00 C ATOM 158 CG PHE A 12 -6.625 -11.454 -21.343 1.00 0.00 C ATOM 159 CD1 PHE A 12 -5.516 -11.070 -22.130 1.00 0.00 C ATOM 160 CD2 PHE A 12 -6.790 -12.815 -21.034 1.00 0.00 C ATOM 161 CE1 PHE A 12 -4.589 -12.019 -22.590 1.00 0.00 C ATOM 162 CE2 PHE A 12 -5.859 -13.769 -21.483 1.00 0.00 C ATOM 163 CZ PHE A 12 -4.755 -13.371 -22.256 1.00 0.00 C ATOM 0 H PHE A 12 -9.431 -8.753 -20.419 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.634 -8.614 -21.158 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -7.586 -10.400 -19.761 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.654 -10.865 -21.070 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.379 -10.029 -22.382 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.639 -13.131 -20.447 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.752 -11.709 -23.198 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.993 -14.811 -21.233 1.00 0.00 H new ATOM 0 HZ PHE A 12 -4.037 -14.104 -22.592 1.00 0.00 H new ATOM 172 N GLY A 13 -7.667 -7.805 -23.503 1.00 0.00 N ATOM 173 CA GLY A 13 -7.585 -7.667 -24.944 1.00 0.00 C ATOM 174 C GLY A 13 -7.481 -6.220 -25.377 1.00 0.00 C ATOM 175 O GLY A 13 -8.129 -5.331 -24.813 1.00 0.00 O ATOM 0 H GLY A 13 -7.661 -6.922 -22.992 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.718 -8.217 -25.311 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.466 -8.118 -25.401 1.00 0.00 H new ATOM 179 N LYS A 14 -6.629 -5.991 -26.372 1.00 0.00 N ATOM 180 CA LYS A 14 -6.410 -4.678 -26.971 1.00 0.00 C ATOM 181 C LYS A 14 -7.704 -4.226 -27.660 1.00 0.00 C ATOM 182 O LYS A 14 -8.261 -4.966 -28.471 1.00 0.00 O ATOM 183 CB LYS A 14 -5.235 -4.773 -27.958 1.00 0.00 C ATOM 184 CG LYS A 14 -4.472 -3.444 -28.034 1.00 0.00 C ATOM 185 CD LYS A 14 -3.596 -3.347 -29.295 1.00 0.00 C ATOM 186 CE LYS A 14 -2.135 -3.012 -28.968 1.00 0.00 C ATOM 187 NZ LYS A 14 -1.289 -3.108 -30.186 1.00 0.00 N ATOM 0 H LYS A 14 -6.061 -6.726 -26.792 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.155 -3.937 -26.214 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.557 -5.568 -27.647 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.607 -5.040 -28.947 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -5.183 -2.618 -28.023 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.845 -3.336 -27.149 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -3.637 -4.292 -29.836 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.002 -2.583 -29.958 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.071 -2.006 -28.553 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.762 -3.695 -28.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.304 -2.878 -29.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.335 -4.075 -30.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.635 -2.438 -30.903 1.00 0.00 H new ATOM 197 N ASN A 15 -8.181 -3.029 -27.315 1.00 0.00 N ATOM 198 CA ASN A 15 -9.471 -2.458 -27.745 1.00 0.00 C ATOM 199 C ASN A 15 -10.687 -3.078 -26.996 1.00 0.00 C ATOM 200 O ASN A 15 -11.772 -3.224 -27.565 1.00 0.00 O ATOM 201 CB ASN A 15 -9.582 -2.478 -29.286 1.00 0.00 C ATOM 202 CG ASN A 15 -10.431 -1.355 -29.861 1.00 0.00 C ATOM 203 OD1 ASN A 15 -9.933 -0.336 -30.315 1.00 0.00 O ATOM 204 ND2 ASN A 15 -11.734 -1.507 -29.871 1.00 0.00 N ATOM 0 H ASN A 15 -7.662 -2.400 -26.703 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.500 -1.409 -27.450 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.581 -2.417 -29.713 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.004 -3.434 -29.597 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -12.330 -0.775 -30.258 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -12.151 -2.357 -29.492 1.00 0.00 H new ATOM 210 N CYS A 16 -10.512 -3.438 -25.713 1.00 0.00 N ATOM 211 CA CYS A 16 -11.568 -3.944 -24.808 1.00 0.00 C ATOM 212 C CYS A 16 -12.181 -5.287 -25.289 1.00 0.00 C ATOM 213 O CYS A 16 -13.356 -5.372 -25.659 1.00 0.00 O ATOM 214 CB CYS A 16 -12.573 -2.809 -24.529 1.00 0.00 C ATOM 215 SG CYS A 16 -13.683 -3.231 -23.164 1.00 0.00 S ATOM 0 H CYS A 16 -9.601 -3.384 -25.258 1.00 0.00 H new ATOM 0 HA CYS A 16 -11.135 -4.221 -23.847 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -12.033 -1.893 -24.291 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -13.158 -2.610 -25.427 1.00 0.00 H new ATOM 0 HG CYS A 16 -13.297 -4.347 -22.620 1.00 0.00 H new ATOM 220 N THR A 17 -11.348 -6.334 -25.325 1.00 0.00 N ATOM 221 CA THR A 17 -11.644 -7.670 -25.893 1.00 0.00 C ATOM 222 C THR A 17 -11.136 -8.826 -25.009 1.00 0.00 C ATOM 223 O THR A 17 -10.608 -8.595 -23.924 1.00 0.00 O ATOM 224 CB THR A 17 -11.061 -7.775 -27.318 1.00 0.00 C ATOM 225 OG1 THR A 17 -9.735 -7.300 -27.360 1.00 0.00 O ATOM 226 CG2 THR A 17 -11.880 -6.992 -28.343 1.00 0.00 C ATOM 0 H THR A 17 -10.404 -6.278 -24.943 1.00 0.00 H new ATOM 0 HA THR A 17 -12.729 -7.770 -25.933 1.00 0.00 H new ATOM 0 HB THR A 17 -11.092 -8.834 -27.575 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.711 -6.439 -27.827 1.00 0.00 H new ATOM 0 HG21 THR A 17 -11.427 -7.099 -29.329 1.00 0.00 H new ATOM 0 HG22 THR A 17 -12.899 -7.379 -28.368 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.899 -5.938 -28.065 1.00 0.00 H new ATOM 234 N GLY A 18 -11.322 -10.079 -25.439 1.00 0.00 N ATOM 235 CA GLY A 18 -10.842 -11.299 -24.764 1.00 0.00 C ATOM 236 C GLY A 18 -11.598 -11.646 -23.469 1.00 0.00 C ATOM 237 O GLY A 18 -12.657 -12.274 -23.530 1.00 0.00 O ATOM 0 H GLY A 18 -11.830 -10.283 -26.300 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.924 -12.138 -25.455 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.784 -11.179 -24.532 1.00 0.00 H new ATOM 241 N GLU A 19 -11.072 -11.231 -22.315 1.00 0.00 N ATOM 242 CA GLU A 19 -11.668 -11.456 -20.984 1.00 0.00 C ATOM 243 C GLU A 19 -11.888 -10.123 -20.254 1.00 0.00 C ATOM 244 O GLU A 19 -11.305 -9.102 -20.617 1.00 0.00 O ATOM 245 CB GLU A 19 -10.778 -12.407 -20.158 1.00 0.00 C ATOM 246 CG GLU A 19 -11.518 -13.114 -19.016 1.00 0.00 C ATOM 247 CD GLU A 19 -10.718 -14.345 -18.523 1.00 0.00 C ATOM 248 OE1 GLU A 19 -9.815 -14.188 -17.663 1.00 0.00 O ATOM 249 OE2 GLU A 19 -10.992 -15.472 -19.003 1.00 0.00 O ATOM 0 H GLU A 19 -10.194 -10.713 -22.273 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.643 -11.926 -21.111 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.352 -13.159 -20.822 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.945 -11.840 -19.742 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.671 -12.419 -18.190 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.505 -13.428 -19.355 1.00 0.00 H new ATOM 254 N SER A 20 -12.699 -10.124 -19.197 1.00 0.00 N ATOM 255 CA SER A 20 -13.073 -8.927 -18.426 1.00 0.00 C ATOM 256 C SER A 20 -12.948 -9.154 -16.914 1.00 0.00 C ATOM 257 O SER A 20 -13.110 -10.271 -16.412 1.00 0.00 O ATOM 258 CB SER A 20 -14.493 -8.492 -18.806 1.00 0.00 C ATOM 259 OG SER A 20 -15.458 -9.480 -18.478 1.00 0.00 O ATOM 0 H SER A 20 -13.128 -10.977 -18.839 1.00 0.00 H new ATOM 0 HA SER A 20 -12.376 -8.128 -18.678 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.737 -7.562 -18.292 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.535 -8.285 -19.875 1.00 0.00 H new ATOM 0 HG SER A 20 -16.350 -9.164 -18.734 1.00 0.00 H new ATOM 264 N PHE A 21 -12.638 -8.079 -16.198 1.00 0.00 N ATOM 265 CA PHE A 21 -12.363 -8.065 -14.762 1.00 0.00 C ATOM 266 C PHE A 21 -12.800 -6.722 -14.168 1.00 0.00 C ATOM 267 O PHE A 21 -12.704 -5.693 -14.836 1.00 0.00 O ATOM 268 CB PHE A 21 -10.853 -8.281 -14.544 1.00 0.00 C ATOM 269 CG PHE A 21 -10.532 -9.099 -13.309 1.00 0.00 C ATOM 270 CD1 PHE A 21 -10.540 -8.504 -12.033 1.00 0.00 C ATOM 271 CD2 PHE A 21 -10.254 -10.472 -13.434 1.00 0.00 C ATOM 272 CE1 PHE A 21 -10.299 -9.286 -10.889 1.00 0.00 C ATOM 273 CE2 PHE A 21 -9.998 -11.250 -12.294 1.00 0.00 C ATOM 274 CZ PHE A 21 -10.029 -10.660 -11.021 1.00 0.00 C ATOM 0 H PHE A 21 -12.568 -7.152 -16.619 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.918 -8.861 -14.266 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -10.435 -8.779 -15.419 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.363 -7.311 -14.465 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -10.731 -7.446 -11.932 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.237 -10.930 -14.412 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.321 -8.832 -9.910 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.777 -12.302 -12.396 1.00 0.00 H new ATOM 0 HZ PHE A 21 -9.846 -11.261 -10.143 1.00 0.00 H new ATOM 283 N GLU A 22 -13.237 -6.699 -12.914 1.00 0.00 N ATOM 284 CA GLU A 22 -13.744 -5.494 -12.239 1.00 0.00 C ATOM 285 C GLU A 22 -13.005 -5.278 -10.911 1.00 0.00 C ATOM 286 O GLU A 22 -12.646 -6.241 -10.225 1.00 0.00 O ATOM 287 CB GLU A 22 -15.255 -5.631 -11.984 1.00 0.00 C ATOM 288 CG GLU A 22 -16.100 -5.703 -13.267 1.00 0.00 C ATOM 289 CD GLU A 22 -17.248 -6.727 -13.122 1.00 0.00 C ATOM 290 OE1 GLU A 22 -16.989 -7.948 -13.240 1.00 0.00 O ATOM 291 OE2 GLU A 22 -18.409 -6.316 -12.896 1.00 0.00 O ATOM 0 H GLU A 22 -13.252 -7.529 -12.321 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.569 -4.632 -12.882 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.434 -6.529 -11.392 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.591 -4.783 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.513 -4.719 -13.490 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.465 -5.981 -14.109 1.00 0.00 H new ATOM 296 N TYR A 23 -12.803 -4.015 -10.536 1.00 0.00 N ATOM 297 CA TYR A 23 -12.004 -3.613 -9.379 1.00 0.00 C ATOM 298 C TYR A 23 -12.667 -2.475 -8.601 1.00 0.00 C ATOM 299 O TYR A 23 -13.101 -1.455 -9.145 1.00 0.00 O ATOM 300 CB TYR A 23 -10.613 -3.178 -9.844 1.00 0.00 C ATOM 301 CG TYR A 23 -9.649 -4.299 -10.191 1.00 0.00 C ATOM 302 CD1 TYR A 23 -9.281 -5.243 -9.213 1.00 0.00 C ATOM 303 CD2 TYR A 23 -9.074 -4.362 -11.475 1.00 0.00 C ATOM 304 CE1 TYR A 23 -8.355 -6.255 -9.522 1.00 0.00 C ATOM 305 CE2 TYR A 23 -8.126 -5.360 -11.780 1.00 0.00 C ATOM 306 CZ TYR A 23 -7.767 -6.312 -10.804 1.00 0.00 C ATOM 307 OH TYR A 23 -6.840 -7.268 -11.098 1.00 0.00 O ATOM 0 H TYR A 23 -13.201 -3.223 -11.041 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.924 -4.471 -8.711 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.727 -2.539 -10.720 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.164 -2.568 -9.061 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -9.711 -5.190 -8.224 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.360 -3.643 -12.229 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -8.093 -6.991 -8.776 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -7.675 -5.395 -12.761 1.00 0.00 H new ATOM 0 HH TYR A 23 -6.542 -7.160 -12.025 1.00 0.00 H new ATOM 316 N ASN A 24 -12.713 -2.673 -7.290 1.00 0.00 N ATOM 317 CA ASN A 24 -13.239 -1.722 -6.314 1.00 0.00 C ATOM 318 C ASN A 24 -12.286 -0.515 -6.188 1.00 0.00 C ATOM 319 O ASN A 24 -11.063 -0.667 -6.278 1.00 0.00 O ATOM 320 CB ASN A 24 -13.430 -2.440 -4.959 1.00 0.00 C ATOM 321 CG ASN A 24 -13.926 -3.877 -5.102 1.00 0.00 C ATOM 322 OD1 ASN A 24 -13.154 -4.802 -5.309 1.00 0.00 O ATOM 323 ND2 ASN A 24 -15.215 -4.118 -5.060 1.00 0.00 N ATOM 0 H ASN A 24 -12.373 -3.532 -6.859 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.207 -1.344 -6.643 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.483 -2.442 -4.420 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.140 -1.876 -4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.561 -5.067 -5.199 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -15.871 -3.356 -4.888 1.00 0.00 H new ATOM 329 N LYS A 25 -12.826 0.682 -5.935 1.00 0.00 N ATOM 330 CA LYS A 25 -12.014 1.852 -5.557 1.00 0.00 C ATOM 331 C LYS A 25 -11.288 1.594 -4.221 1.00 0.00 C ATOM 332 O LYS A 25 -11.860 0.974 -3.324 1.00 0.00 O ATOM 333 CB LYS A 25 -12.919 3.096 -5.524 1.00 0.00 C ATOM 334 CG LYS A 25 -13.812 3.200 -4.270 1.00 0.00 C ATOM 335 CD LYS A 25 -15.016 4.147 -4.406 1.00 0.00 C ATOM 336 CE LYS A 25 -14.646 5.572 -4.841 1.00 0.00 C ATOM 337 NZ LYS A 25 -15.828 6.470 -4.801 1.00 0.00 N ATOM 0 H LYS A 25 -13.827 0.870 -5.985 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.232 2.031 -6.295 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.294 3.987 -5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.555 3.091 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.178 2.204 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.199 3.534 -3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -15.715 3.727 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.537 4.194 -3.450 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.866 5.964 -4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.235 5.552 -5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.548 7.426 -5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.561 6.107 -5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.204 6.506 -3.832 1.00 0.00 H new ATOM 347 N GLY A 26 -10.051 2.067 -4.078 1.00 0.00 N ATOM 348 CA GLY A 26 -9.261 1.872 -2.852 1.00 0.00 C ATOM 349 C GLY A 26 -8.883 0.409 -2.597 1.00 0.00 C ATOM 350 O GLY A 26 -9.145 -0.115 -1.514 1.00 0.00 O ATOM 0 H GLY A 26 -9.565 2.595 -4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.351 2.469 -2.916 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.828 2.247 -2.000 1.00 0.00 H new ATOM 354 N GLU A 27 -8.285 -0.261 -3.583 1.00 0.00 N ATOM 355 CA GLU A 27 -7.782 -1.639 -3.451 1.00 0.00 C ATOM 356 C GLU A 27 -6.410 -1.819 -4.115 1.00 0.00 C ATOM 357 O GLU A 27 -6.020 -1.061 -5.004 1.00 0.00 O ATOM 358 CB GLU A 27 -8.785 -2.668 -4.021 1.00 0.00 C ATOM 359 CG GLU A 27 -9.125 -3.718 -2.952 1.00 0.00 C ATOM 360 CD GLU A 27 -9.801 -4.988 -3.516 1.00 0.00 C ATOM 361 OE1 GLU A 27 -9.309 -5.557 -4.520 1.00 0.00 O ATOM 362 OE2 GLU A 27 -10.789 -5.464 -2.909 1.00 0.00 O ATOM 0 H GLU A 27 -8.132 0.138 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.666 -1.822 -2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.693 -2.161 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.360 -3.155 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.210 -4.005 -2.434 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.783 -3.267 -2.210 1.00 0.00 H new ATOM 367 N THR A 28 -5.677 -2.843 -3.687 1.00 0.00 N ATOM 368 CA THR A 28 -4.349 -3.208 -4.202 1.00 0.00 C ATOM 369 C THR A 28 -4.250 -4.722 -4.341 1.00 0.00 C ATOM 370 O THR A 28 -4.678 -5.471 -3.459 1.00 0.00 O ATOM 371 CB THR A 28 -3.214 -2.717 -3.281 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.468 -3.056 -1.944 1.00 0.00 O ATOM 373 CG2 THR A 28 -3.030 -1.203 -3.358 1.00 0.00 C ATOM 0 H THR A 28 -5.997 -3.467 -2.946 1.00 0.00 H new ATOM 0 HA THR A 28 -4.233 -2.724 -5.172 1.00 0.00 H new ATOM 0 HB THR A 28 -2.306 -3.209 -3.629 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.171 -2.474 -1.587 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.221 -0.901 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.785 -0.918 -4.381 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.953 -0.708 -3.054 1.00 0.00 H new ATOM 381 N VAL A 29 -3.707 -5.174 -5.469 1.00 0.00 N ATOM 382 CA VAL A 29 -3.543 -6.595 -5.797 1.00 0.00 C ATOM 383 C VAL A 29 -2.186 -6.805 -6.467 1.00 0.00 C ATOM 384 O VAL A 29 -1.871 -6.227 -7.511 1.00 0.00 O ATOM 385 CB VAL A 29 -4.696 -7.150 -6.664 1.00 0.00 C ATOM 386 CG1 VAL A 29 -5.906 -7.545 -5.810 1.00 0.00 C ATOM 387 CG2 VAL A 29 -5.185 -6.179 -7.739 1.00 0.00 C ATOM 0 H VAL A 29 -3.360 -4.552 -6.199 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.580 -7.161 -4.866 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.266 -8.022 -7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.696 -7.931 -6.455 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.612 -8.315 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.272 -6.671 -5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.994 -6.640 -8.305 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.547 -5.266 -7.267 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.363 -5.938 -8.412 1.00 0.00 H new ATOM 397 N ARG A 30 -1.361 -7.629 -5.821 1.00 0.00 N ATOM 398 CA ARG A 30 -0.013 -7.998 -6.267 1.00 0.00 C ATOM 399 C ARG A 30 -0.054 -9.365 -6.936 1.00 0.00 C ATOM 400 O ARG A 30 -0.173 -10.401 -6.279 1.00 0.00 O ATOM 401 CB ARG A 30 0.959 -7.959 -5.082 1.00 0.00 C ATOM 402 CG ARG A 30 1.413 -6.511 -4.872 1.00 0.00 C ATOM 403 CD ARG A 30 2.334 -6.368 -3.666 1.00 0.00 C ATOM 404 NE ARG A 30 1.586 -6.340 -2.397 1.00 0.00 N ATOM 405 CZ ARG A 30 2.013 -6.756 -1.223 1.00 0.00 C ATOM 406 NH1 ARG A 30 3.197 -7.279 -1.057 1.00 0.00 N ATOM 407 NH2 ARG A 30 1.246 -6.640 -0.178 1.00 0.00 N ATOM 0 H ARG A 30 -1.620 -8.075 -4.941 1.00 0.00 H new ATOM 0 HA ARG A 30 0.347 -7.280 -7.004 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.474 -8.338 -4.182 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.818 -8.601 -5.276 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.929 -6.160 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 30 0.539 -5.873 -4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.042 -7.197 -3.651 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.917 -5.452 -3.763 1.00 0.00 H new ATOM 0 HE ARG A 30 0.640 -5.959 -2.431 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.827 -7.377 -1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.492 -7.590 -0.131 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.317 -6.228 -0.270 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.573 -6.961 0.733 1.00 0.00 H new ATOM 418 N PHE A 31 0.006 -9.338 -8.261 1.00 0.00 N ATOM 419 CA PHE A 31 0.089 -10.521 -9.111 1.00 0.00 C ATOM 420 C PHE A 31 1.541 -11.006 -9.224 1.00 0.00 C ATOM 421 O PHE A 31 2.491 -10.231 -9.070 1.00 0.00 O ATOM 422 CB PHE A 31 -0.498 -10.169 -10.486 1.00 0.00 C ATOM 423 CG PHE A 31 -1.778 -10.913 -10.798 1.00 0.00 C ATOM 424 CD1 PHE A 31 -1.716 -12.261 -11.186 1.00 0.00 C ATOM 425 CD2 PHE A 31 -3.029 -10.285 -10.651 1.00 0.00 C ATOM 426 CE1 PHE A 31 -2.895 -12.984 -11.409 1.00 0.00 C ATOM 427 CE2 PHE A 31 -4.211 -11.003 -10.895 1.00 0.00 C ATOM 428 CZ PHE A 31 -4.144 -12.355 -11.269 1.00 0.00 C ATOM 0 H PHE A 31 -0.002 -8.466 -8.791 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.484 -11.339 -8.674 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.690 -9.097 -10.528 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.240 -10.391 -11.256 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -0.757 -12.742 -11.313 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.080 -9.249 -10.350 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.844 -14.026 -11.689 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -5.170 -10.516 -10.795 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.052 -12.911 -11.449 1.00 0.00 H new ATOM 437 N ASN A 32 1.718 -12.294 -9.511 1.00 0.00 N ATOM 438 CA ASN A 32 3.037 -12.910 -9.680 1.00 0.00 C ATOM 439 C ASN A 32 3.330 -13.128 -11.178 1.00 0.00 C ATOM 440 O ASN A 32 2.470 -13.622 -11.907 1.00 0.00 O ATOM 441 CB ASN A 32 3.078 -14.239 -8.895 1.00 0.00 C ATOM 442 CG ASN A 32 2.614 -14.123 -7.446 1.00 0.00 C ATOM 443 OD1 ASN A 32 1.659 -14.761 -7.023 1.00 0.00 O ATOM 444 ND2 ASN A 32 3.254 -13.306 -6.640 1.00 0.00 N ATOM 0 H ASN A 32 0.944 -12.947 -9.634 1.00 0.00 H new ATOM 0 HA ASN A 32 3.811 -12.251 -9.286 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.453 -14.970 -9.408 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.097 -14.625 -8.909 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.954 -13.207 -5.670 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.051 -12.770 -6.984 1.00 0.00 H new ATOM 450 N ASN A 33 4.555 -12.831 -11.624 1.00 0.00 N ATOM 451 CA ASN A 33 5.022 -13.147 -12.987 1.00 0.00 C ATOM 452 C ASN A 33 4.990 -14.658 -13.318 1.00 0.00 C ATOM 453 O ASN A 33 5.010 -15.028 -14.493 1.00 0.00 O ATOM 454 CB ASN A 33 6.436 -12.565 -13.194 1.00 0.00 C ATOM 455 CG ASN A 33 6.449 -11.095 -13.594 1.00 0.00 C ATOM 456 OD1 ASN A 33 5.522 -10.566 -14.186 1.00 0.00 O ATOM 457 ND2 ASN A 33 7.515 -10.384 -13.303 1.00 0.00 N ATOM 0 H ASN A 33 5.257 -12.363 -11.051 1.00 0.00 H new ATOM 0 HA ASN A 33 4.323 -12.682 -13.682 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.006 -12.685 -12.272 1.00 0.00 H new ATOM 0 HB3 ASN A 33 6.947 -13.145 -13.963 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.561 -9.401 -13.572 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.296 -10.815 -12.809 1.00 0.00 H new ATOM 463 N GLY A 34 4.907 -15.525 -12.301 1.00 0.00 N ATOM 464 CA GLY A 34 4.673 -16.967 -12.456 1.00 0.00 C ATOM 465 C GLY A 34 3.340 -17.324 -13.141 1.00 0.00 C ATOM 466 O GLY A 34 3.257 -18.371 -13.785 1.00 0.00 O ATOM 0 H GLY A 34 5.003 -15.238 -11.327 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.491 -17.396 -13.035 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.699 -17.435 -11.472 1.00 0.00 H new ATOM 470 N ASP A 35 2.328 -16.450 -13.066 1.00 0.00 N ATOM 471 CA ASP A 35 1.055 -16.605 -13.777 1.00 0.00 C ATOM 472 C ASP A 35 0.990 -15.624 -14.956 1.00 0.00 C ATOM 473 O ASP A 35 0.975 -14.407 -14.756 1.00 0.00 O ATOM 474 CB ASP A 35 -0.130 -16.341 -12.830 1.00 0.00 C ATOM 475 CG ASP A 35 -0.164 -17.258 -11.591 1.00 0.00 C ATOM 476 OD1 ASP A 35 0.058 -18.486 -11.731 1.00 0.00 O ATOM 477 OD2 ASP A 35 -0.426 -16.747 -10.473 1.00 0.00 O ATOM 0 H ASP A 35 2.373 -15.602 -12.500 1.00 0.00 H new ATOM 0 HA ASP A 35 0.992 -17.628 -14.148 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -0.092 -15.303 -12.499 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.060 -16.465 -13.386 1.00 0.00 H new ATOM 481 N LYS A 36 0.869 -16.126 -16.194 1.00 0.00 N ATOM 482 CA LYS A 36 0.591 -15.281 -17.379 1.00 0.00 C ATOM 483 C LYS A 36 -0.706 -14.464 -17.274 1.00 0.00 C ATOM 484 O LYS A 36 -0.916 -13.538 -18.049 1.00 0.00 O ATOM 485 CB LYS A 36 0.665 -16.081 -18.694 1.00 0.00 C ATOM 486 CG LYS A 36 -0.538 -16.978 -19.041 1.00 0.00 C ATOM 487 CD LYS A 36 -0.655 -18.236 -18.167 1.00 0.00 C ATOM 488 CE LYS A 36 -1.710 -19.217 -18.700 1.00 0.00 C ATOM 489 NZ LYS A 36 -1.320 -19.828 -20.001 1.00 0.00 N ATOM 0 H LYS A 36 0.959 -17.119 -16.408 1.00 0.00 H new ATOM 0 HA LYS A 36 1.394 -14.545 -17.398 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.806 -15.374 -19.512 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.555 -16.709 -18.658 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.453 -16.394 -18.943 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.463 -17.280 -20.086 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.313 -18.736 -18.121 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.913 -17.946 -17.148 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.870 -20.007 -17.966 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.659 -18.695 -18.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.945 -20.633 -20.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.407 -19.119 -20.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.336 -20.159 -19.948 1.00 0.00 H new ATOM 499 N TRP A 37 -1.558 -14.772 -16.294 1.00 0.00 N ATOM 500 CA TRP A 37 -2.727 -13.973 -15.907 1.00 0.00 C ATOM 501 C TRP A 37 -2.342 -12.534 -15.500 1.00 0.00 C ATOM 502 O TRP A 37 -3.148 -11.618 -15.638 1.00 0.00 O ATOM 503 CB TRP A 37 -3.455 -14.640 -14.735 1.00 0.00 C ATOM 504 CG TRP A 37 -3.637 -16.130 -14.742 1.00 0.00 C ATOM 505 CD1 TRP A 37 -3.537 -16.976 -15.797 1.00 0.00 C ATOM 506 CD2 TRP A 37 -3.904 -16.973 -13.581 1.00 0.00 C ATOM 507 NE1 TRP A 37 -3.636 -18.282 -15.352 1.00 0.00 N ATOM 508 CE2 TRP A 37 -3.834 -18.339 -13.988 1.00 0.00 C ATOM 509 CE3 TRP A 37 -4.183 -16.718 -12.221 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -3.973 -19.396 -13.077 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -4.343 -17.770 -11.301 1.00 0.00 C ATOM 512 CH2 TRP A 37 -4.221 -19.108 -11.720 1.00 0.00 C ATOM 0 H TRP A 37 -1.451 -15.613 -15.727 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.378 -13.919 -16.779 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -2.918 -14.379 -13.823 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -4.444 -14.188 -14.663 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.401 -16.676 -16.826 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.571 -19.101 -15.957 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -4.275 -15.697 -11.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.891 -20.420 -13.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -4.561 -17.550 -10.266 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -4.317 -19.911 -11.004 1.00 0.00 H new ATOM 522 N ASN A 38 -1.109 -12.322 -15.036 1.00 0.00 N ATOM 523 CA ASN A 38 -0.542 -10.995 -14.842 1.00 0.00 C ATOM 524 C ASN A 38 -0.308 -10.287 -16.195 1.00 0.00 C ATOM 525 O ASN A 38 -0.871 -9.226 -16.461 1.00 0.00 O ATOM 526 CB ASN A 38 0.768 -11.189 -14.067 1.00 0.00 C ATOM 527 CG ASN A 38 1.443 -9.860 -13.837 1.00 0.00 C ATOM 528 OD1 ASN A 38 0.802 -8.837 -13.654 1.00 0.00 O ATOM 529 ND2 ASN A 38 2.746 -9.810 -13.920 1.00 0.00 N ATOM 0 H ASN A 38 -0.473 -13.078 -14.783 1.00 0.00 H new ATOM 0 HA ASN A 38 -1.224 -10.353 -14.284 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.565 -11.671 -13.111 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.433 -11.851 -14.623 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.229 -8.916 -13.832 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.280 -10.665 -14.073 1.00 0.00 H new ATOM 535 N ASP A 39 0.456 -10.922 -17.094 1.00 0.00 N ATOM 536 CA ASP A 39 0.727 -10.473 -18.468 1.00 0.00 C ATOM 537 C ASP A 39 -0.540 -10.333 -19.338 1.00 0.00 C ATOM 538 O ASP A 39 -0.502 -9.685 -20.383 1.00 0.00 O ATOM 539 CB ASP A 39 1.719 -11.437 -19.137 1.00 0.00 C ATOM 540 CG ASP A 39 3.131 -11.393 -18.514 1.00 0.00 C ATOM 541 OD1 ASP A 39 3.296 -11.843 -17.352 1.00 0.00 O ATOM 542 OD2 ASP A 39 4.085 -10.944 -19.202 1.00 0.00 O ATOM 0 H ASP A 39 0.923 -11.802 -16.874 1.00 0.00 H new ATOM 0 HA ASP A 39 1.154 -9.473 -18.391 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.330 -12.453 -19.067 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.790 -11.195 -20.198 1.00 0.00 H new ATOM 546 N LYS A 40 -1.681 -10.905 -18.911 1.00 0.00 N ATOM 547 CA LYS A 40 -3.018 -10.734 -19.524 1.00 0.00 C ATOM 548 C LYS A 40 -3.443 -9.275 -19.661 1.00 0.00 C ATOM 549 O LYS A 40 -4.213 -8.946 -20.554 1.00 0.00 O ATOM 550 CB LYS A 40 -4.078 -11.599 -18.796 1.00 0.00 C ATOM 551 CG LYS A 40 -5.195 -10.850 -18.031 1.00 0.00 C ATOM 552 CD LYS A 40 -6.351 -11.761 -17.591 1.00 0.00 C ATOM 553 CE LYS A 40 -6.173 -12.398 -16.209 1.00 0.00 C ATOM 554 NZ LYS A 40 -6.930 -13.678 -16.103 1.00 0.00 N ATOM 0 H LYS A 40 -1.701 -11.523 -18.100 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.941 -11.099 -20.548 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.550 -12.248 -19.534 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.559 -12.246 -18.089 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.764 -10.372 -17.151 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.589 -10.056 -18.665 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.274 -11.181 -17.593 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.472 -12.554 -18.329 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.115 -12.582 -16.024 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.515 -11.706 -15.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.181 -13.852 -15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.798 -13.617 -16.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.340 -14.460 -16.453 1.00 0.00 H new ATOM 564 N PHE A 41 -2.962 -8.400 -18.784 1.00 0.00 N ATOM 565 CA PHE A 41 -3.161 -6.958 -18.908 1.00 0.00 C ATOM 566 C PHE A 41 -2.855 -6.466 -20.330 1.00 0.00 C ATOM 567 O PHE A 41 -1.762 -6.678 -20.858 1.00 0.00 O ATOM 568 CB PHE A 41 -2.294 -6.272 -17.854 1.00 0.00 C ATOM 569 CG PHE A 41 -1.918 -4.840 -18.139 1.00 0.00 C ATOM 570 CD1 PHE A 41 -0.732 -4.562 -18.850 1.00 0.00 C ATOM 571 CD2 PHE A 41 -2.731 -3.774 -17.689 1.00 0.00 C ATOM 572 CE1 PHE A 41 -0.291 -3.237 -18.991 1.00 0.00 C ATOM 573 CE2 PHE A 41 -2.277 -2.445 -17.824 1.00 0.00 C ATOM 574 CZ PHE A 41 -1.049 -2.190 -18.458 1.00 0.00 C ATOM 0 H PHE A 41 -2.421 -8.671 -17.963 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.207 -6.706 -18.733 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -2.821 -6.306 -16.900 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -1.378 -6.850 -17.733 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -0.163 -5.369 -19.286 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -3.694 -3.976 -17.244 1.00 0.00 H new ATOM 0 HE1 PHE A 41 0.632 -3.027 -19.510 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -2.870 -1.628 -17.442 1.00 0.00 H new ATOM 0 HZ PHE A 41 -0.687 -1.175 -18.534 1.00 0.00 H new ATOM 583 N MET A 42 -3.853 -5.838 -20.953 1.00 0.00 N ATOM 584 CA MET A 42 -3.773 -5.362 -22.336 1.00 0.00 C ATOM 585 C MET A 42 -4.630 -4.107 -22.561 1.00 0.00 C ATOM 586 O MET A 42 -4.258 -3.228 -23.344 1.00 0.00 O ATOM 587 CB MET A 42 -4.203 -6.485 -23.286 1.00 0.00 C ATOM 588 CG MET A 42 -3.709 -6.298 -24.724 1.00 0.00 C ATOM 589 SD MET A 42 -1.933 -6.588 -24.970 1.00 0.00 S ATOM 590 CE MET A 42 -1.277 -4.895 -24.994 1.00 0.00 C ATOM 0 H MET A 42 -4.750 -5.643 -20.507 1.00 0.00 H new ATOM 0 HA MET A 42 -2.740 -5.083 -22.542 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.830 -7.435 -22.904 1.00 0.00 H new ATOM 0 HB3 MET A 42 -5.291 -6.548 -23.290 1.00 0.00 H new ATOM 0 HG2 MET A 42 -4.265 -6.973 -25.374 1.00 0.00 H new ATOM 0 HG3 MET A 42 -3.944 -5.283 -25.044 1.00 0.00 H new ATOM 0 HE1 MET A 42 -0.381 -4.861 -25.614 1.00 0.00 H new ATOM 0 HE2 MET A 42 -2.028 -4.220 -25.403 1.00 0.00 H new ATOM 0 HE3 MET A 42 -1.027 -4.587 -23.979 1.00 0.00 H new ATOM 598 N SER A 43 -5.749 -3.990 -21.837 1.00 0.00 N ATOM 599 CA SER A 43 -6.505 -2.748 -21.695 1.00 0.00 C ATOM 600 C SER A 43 -7.130 -2.621 -20.299 1.00 0.00 C ATOM 601 O SER A 43 -7.261 -3.590 -19.546 1.00 0.00 O ATOM 602 CB SER A 43 -7.564 -2.631 -22.804 1.00 0.00 C ATOM 603 OG SER A 43 -8.579 -3.614 -22.709 1.00 0.00 O ATOM 0 H SER A 43 -6.159 -4.772 -21.326 1.00 0.00 H new ATOM 0 HA SER A 43 -5.809 -1.916 -21.805 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.019 -1.642 -22.760 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.076 -2.714 -23.775 1.00 0.00 H new ATOM 0 HG SER A 43 -8.448 -4.288 -23.408 1.00 0.00 H new ATOM 608 N CYS A 44 -7.511 -1.402 -19.945 1.00 0.00 N ATOM 609 CA CYS A 44 -8.277 -1.073 -18.752 1.00 0.00 C ATOM 610 C CYS A 44 -9.026 0.248 -18.946 1.00 0.00 C ATOM 611 O CYS A 44 -8.596 1.152 -19.667 1.00 0.00 O ATOM 612 CB CYS A 44 -7.366 -1.052 -17.511 1.00 0.00 C ATOM 613 SG CYS A 44 -5.899 0.009 -17.722 1.00 0.00 S ATOM 0 H CYS A 44 -7.285 -0.580 -20.506 1.00 0.00 H new ATOM 0 HA CYS A 44 -9.026 -1.847 -18.585 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.939 -0.703 -16.652 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -7.043 -2.069 -17.287 1.00 0.00 H new ATOM 0 HG CYS A 44 -5.296 0.149 -16.579 1.00 0.00 H new ATOM 618 N LEU A 45 -10.177 0.350 -18.295 1.00 0.00 N ATOM 619 CA LEU A 45 -11.060 1.505 -18.351 1.00 0.00 C ATOM 620 C LEU A 45 -11.122 2.102 -16.936 1.00 0.00 C ATOM 621 O LEU A 45 -11.270 1.375 -15.948 1.00 0.00 O ATOM 622 CB LEU A 45 -12.454 1.092 -18.857 1.00 0.00 C ATOM 623 CG LEU A 45 -12.629 0.481 -20.263 1.00 0.00 C ATOM 624 CD1 LEU A 45 -11.854 1.249 -21.335 1.00 0.00 C ATOM 625 CD2 LEU A 45 -12.260 -1.004 -20.371 1.00 0.00 C ATOM 0 H LEU A 45 -10.532 -0.394 -17.694 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.684 2.252 -19.050 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.856 0.374 -18.142 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.088 1.977 -18.810 1.00 0.00 H new ATOM 0 HG LEU A 45 -13.701 0.568 -20.437 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -12.011 0.778 -22.305 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.207 2.280 -21.371 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.791 1.237 -21.094 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.415 -1.344 -21.395 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.213 -1.140 -20.099 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.889 -1.585 -19.696 1.00 0.00 H new ATOM 636 N VAL A 46 -11.038 3.430 -16.849 1.00 0.00 N ATOM 637 CA VAL A 46 -11.047 4.200 -15.597 1.00 0.00 C ATOM 638 C VAL A 46 -12.133 5.273 -15.664 1.00 0.00 C ATOM 639 O VAL A 46 -12.215 6.010 -16.644 1.00 0.00 O ATOM 640 CB VAL A 46 -9.655 4.800 -15.328 1.00 0.00 C ATOM 641 CG1 VAL A 46 -9.708 5.919 -14.289 1.00 0.00 C ATOM 642 CG2 VAL A 46 -8.711 3.720 -14.798 1.00 0.00 C ATOM 0 H VAL A 46 -10.959 4.023 -17.675 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.279 3.541 -14.760 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.298 5.204 -16.275 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.705 6.315 -14.129 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.360 6.716 -14.646 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -10.097 5.525 -13.350 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.729 4.155 -14.611 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.110 3.312 -13.869 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.620 2.922 -15.535 1.00 0.00 H new ATOM 652 N GLY A 47 -12.967 5.321 -14.619 1.00 0.00 N ATOM 653 CA GLY A 47 -14.175 6.152 -14.499 1.00 0.00 C ATOM 654 C GLY A 47 -13.980 7.661 -14.703 1.00 0.00 C ATOM 655 O GLY A 47 -13.927 8.168 -15.824 1.00 0.00 O ATOM 0 H GLY A 47 -12.811 4.751 -13.788 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.907 5.799 -15.225 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.604 5.992 -13.510 1.00 0.00 H new ATOM 659 N SER A 48 -13.938 8.383 -13.586 1.00 0.00 N ATOM 660 CA SER A 48 -13.701 9.841 -13.515 1.00 0.00 C ATOM 661 C SER A 48 -13.379 10.336 -12.094 1.00 0.00 C ATOM 662 O SER A 48 -12.778 11.401 -11.941 1.00 0.00 O ATOM 663 CB SER A 48 -14.885 10.637 -14.077 1.00 0.00 C ATOM 664 OG SER A 48 -16.070 10.366 -13.351 1.00 0.00 O ATOM 0 H SER A 48 -14.072 7.963 -12.666 1.00 0.00 H new ATOM 0 HA SER A 48 -12.821 10.018 -14.134 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.664 11.703 -14.034 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.032 10.384 -15.127 1.00 0.00 H new ATOM 0 HG SER A 48 -16.810 10.886 -13.727 1.00 0.00 H new ATOM 669 N ASN A 49 -13.743 9.553 -11.071 1.00 0.00 N ATOM 670 CA ASN A 49 -13.553 9.851 -9.645 1.00 0.00 C ATOM 671 C ASN A 49 -12.674 8.783 -8.952 1.00 0.00 C ATOM 672 O ASN A 49 -12.775 8.552 -7.746 1.00 0.00 O ATOM 673 CB ASN A 49 -14.953 10.000 -9.012 1.00 0.00 C ATOM 674 CG ASN A 49 -15.052 11.128 -7.993 1.00 0.00 C ATOM 675 OD1 ASN A 49 -14.078 11.658 -7.475 1.00 0.00 O ATOM 676 ND2 ASN A 49 -16.258 11.553 -7.696 1.00 0.00 N ATOM 0 H ASN A 49 -14.199 8.653 -11.221 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.005 10.784 -9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.682 10.173 -9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.224 9.062 -8.528 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.380 12.321 -7.036 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.073 11.115 -8.125 1.00 0.00 H new ATOM 682 N VAL A 50 -11.859 8.076 -9.738 1.00 0.00 N ATOM 683 CA VAL A 50 -11.017 6.933 -9.341 1.00 0.00 C ATOM 684 C VAL A 50 -9.773 6.886 -10.223 1.00 0.00 C ATOM 685 O VAL A 50 -9.848 7.179 -11.411 1.00 0.00 O ATOM 686 CB VAL A 50 -11.765 5.591 -9.491 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.772 5.383 -8.362 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.514 5.439 -10.822 1.00 0.00 C ATOM 0 H VAL A 50 -11.759 8.295 -10.729 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.750 7.071 -8.293 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.978 4.838 -9.455 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.280 4.429 -8.499 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.250 5.382 -7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.505 6.190 -8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -13.013 4.470 -10.850 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -13.256 6.232 -10.915 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.806 5.506 -11.648 1.00 0.00 H new ATOM 698 N ARG A 51 -8.625 6.512 -9.661 1.00 0.00 N ATOM 699 CA ARG A 51 -7.317 6.537 -10.326 1.00 0.00 C ATOM 700 C ARG A 51 -6.721 5.136 -10.345 1.00 0.00 C ATOM 701 O ARG A 51 -6.873 4.380 -9.386 1.00 0.00 O ATOM 702 CB ARG A 51 -6.402 7.542 -9.594 1.00 0.00 C ATOM 703 CG ARG A 51 -5.457 8.250 -10.570 1.00 0.00 C ATOM 704 CD ARG A 51 -4.774 9.464 -9.927 1.00 0.00 C ATOM 705 NE ARG A 51 -4.169 10.323 -10.961 1.00 0.00 N ATOM 706 CZ ARG A 51 -3.469 11.426 -10.771 1.00 0.00 C ATOM 707 NH1 ARG A 51 -3.254 11.921 -9.584 1.00 0.00 N ATOM 708 NH2 ARG A 51 -2.950 12.059 -11.786 1.00 0.00 N ATOM 0 H ARG A 51 -8.574 6.172 -8.701 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.422 6.861 -11.361 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.012 8.281 -9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.819 7.020 -8.835 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.698 7.547 -10.915 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.017 8.571 -11.448 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.502 10.036 -9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.007 9.130 -9.229 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.306 10.033 -11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.632 11.453 -8.760 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.708 12.776 -9.479 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.084 11.702 -12.732 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.410 12.911 -11.634 1.00 0.00 H new ATOM 719 N CYS A 52 -5.999 4.828 -11.412 1.00 0.00 N ATOM 720 CA CYS A 52 -5.218 3.602 -11.525 1.00 0.00 C ATOM 721 C CYS A 52 -3.734 3.931 -11.532 1.00 0.00 C ATOM 722 O CYS A 52 -3.274 4.904 -12.126 1.00 0.00 O ATOM 723 CB CYS A 52 -5.609 2.824 -12.785 1.00 0.00 C ATOM 724 SG CYS A 52 -7.053 1.806 -12.401 1.00 0.00 S ATOM 0 H CYS A 52 -5.937 5.428 -12.234 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.431 2.970 -10.663 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -5.835 3.511 -13.600 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -4.781 2.198 -13.117 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.533 1.303 -13.499 1.00 0.00 H new ATOM 729 N ASN A 53 -2.980 3.061 -10.890 1.00 0.00 N ATOM 730 CA ASN A 53 -1.545 3.139 -10.748 1.00 0.00 C ATOM 731 C ASN A 53 -1.016 1.736 -11.105 1.00 0.00 C ATOM 732 O ASN A 53 -1.552 0.722 -10.646 1.00 0.00 O ATOM 733 CB ASN A 53 -1.260 3.593 -9.301 1.00 0.00 C ATOM 734 CG ASN A 53 -1.341 5.086 -9.037 1.00 0.00 C ATOM 735 OD1 ASN A 53 -2.381 5.701 -9.200 1.00 0.00 O ATOM 736 ND2 ASN A 53 -0.289 5.689 -8.524 1.00 0.00 N ATOM 0 H ASN A 53 -3.375 2.240 -10.431 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.046 3.857 -11.399 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.965 3.090 -8.639 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.263 3.250 -9.025 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.343 6.673 -8.262 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.580 5.172 -8.389 1.00 0.00 H new ATOM 742 N ILE A 54 -0.013 1.682 -11.976 1.00 0.00 N ATOM 743 CA ILE A 54 0.521 0.440 -12.554 1.00 0.00 C ATOM 744 C ILE A 54 2.045 0.412 -12.396 1.00 0.00 C ATOM 745 O ILE A 54 2.725 1.367 -12.776 1.00 0.00 O ATOM 746 CB ILE A 54 0.047 0.275 -14.018 1.00 0.00 C ATOM 747 CG1 ILE A 54 0.350 1.498 -14.919 1.00 0.00 C ATOM 748 CG2 ILE A 54 -1.463 -0.050 -14.022 1.00 0.00 C ATOM 749 CD1 ILE A 54 -0.158 1.360 -16.356 1.00 0.00 C ATOM 0 H ILE A 54 0.467 2.517 -12.311 1.00 0.00 H new ATOM 0 HA ILE A 54 0.131 -0.423 -12.015 1.00 0.00 H new ATOM 0 HB ILE A 54 0.617 -0.547 -14.451 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.098 2.385 -14.471 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.428 1.661 -14.941 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.807 -0.168 -15.050 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.638 -0.975 -13.472 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.012 0.763 -13.547 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.095 2.258 -16.919 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.309 0.494 -16.825 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.240 1.229 -16.348 1.00 0.00 H new ATOM 760 N TRP A 55 2.554 -0.642 -11.754 1.00 0.00 N ATOM 761 CA TRP A 55 3.949 -0.767 -11.308 1.00 0.00 C ATOM 762 C TRP A 55 4.530 -2.134 -11.724 1.00 0.00 C ATOM 763 O TRP A 55 3.899 -3.184 -11.556 1.00 0.00 O ATOM 764 CB TRP A 55 4.043 -0.539 -9.782 1.00 0.00 C ATOM 765 CG TRP A 55 4.452 0.843 -9.347 1.00 0.00 C ATOM 766 CD1 TRP A 55 5.654 1.163 -8.817 1.00 0.00 C ATOM 767 CD2 TRP A 55 3.720 2.108 -9.449 1.00 0.00 C ATOM 768 NE1 TRP A 55 5.728 2.527 -8.615 1.00 0.00 N ATOM 769 CE2 TRP A 55 4.588 3.167 -9.050 1.00 0.00 C ATOM 770 CE3 TRP A 55 2.438 2.487 -9.889 1.00 0.00 C ATOM 771 CZ2 TRP A 55 4.233 4.520 -9.180 1.00 0.00 C ATOM 772 CZ3 TRP A 55 2.089 3.840 -10.067 1.00 0.00 C ATOM 773 CH2 TRP A 55 2.980 4.863 -9.708 1.00 0.00 C ATOM 0 H TRP A 55 1.991 -1.460 -11.521 1.00 0.00 H new ATOM 0 HA TRP A 55 4.550 0.001 -11.795 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.073 -0.766 -9.340 1.00 0.00 H new ATOM 0 HB3 TRP A 55 4.756 -1.254 -9.371 1.00 0.00 H new ATOM 0 HD1 TRP A 55 6.439 0.458 -8.586 1.00 0.00 H new ATOM 0 HE1 TRP A 55 6.527 3.002 -8.196 1.00 0.00 H new ATOM 0 HE3 TRP A 55 1.704 1.722 -10.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 4.922 5.293 -8.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 1.125 4.093 -10.484 1.00 0.00 H new ATOM 0 HH2 TRP A 55 2.705 5.899 -9.836 1.00 0.00 H new ATOM 783 N GLU A 56 5.749 -2.108 -12.267 1.00 0.00 N ATOM 784 CA GLU A 56 6.373 -3.257 -12.954 1.00 0.00 C ATOM 785 C GLU A 56 7.485 -3.913 -12.130 1.00 0.00 C ATOM 786 O GLU A 56 7.690 -5.129 -12.165 1.00 0.00 O ATOM 787 CB GLU A 56 7.030 -2.767 -14.251 1.00 0.00 C ATOM 788 CG GLU A 56 6.062 -2.501 -15.401 1.00 0.00 C ATOM 789 CD GLU A 56 4.970 -1.437 -15.132 1.00 0.00 C ATOM 790 OE1 GLU A 56 3.920 -1.789 -14.554 1.00 0.00 O ATOM 791 OE2 GLU A 56 5.140 -0.257 -15.480 1.00 0.00 O ATOM 0 H GLU A 56 6.344 -1.280 -12.245 1.00 0.00 H new ATOM 0 HA GLU A 56 5.579 -3.983 -13.125 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.580 -1.850 -14.039 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.760 -3.509 -14.574 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.639 -2.189 -16.272 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.572 -3.439 -15.662 1.00 0.00 H new ATOM 796 N HIS A 57 8.192 -3.072 -11.383 1.00 0.00 N ATOM 797 CA HIS A 57 9.290 -3.417 -10.488 1.00 0.00 C ATOM 798 C HIS A 57 9.100 -2.605 -9.203 1.00 0.00 C ATOM 799 O HIS A 57 8.483 -1.534 -9.202 1.00 0.00 O ATOM 800 CB HIS A 57 10.646 -3.175 -11.195 1.00 0.00 C ATOM 801 CG HIS A 57 11.691 -2.414 -10.416 1.00 0.00 C ATOM 802 ND1 HIS A 57 11.621 -1.114 -9.989 1.00 0.00 N flip ATOM 803 CD2 HIS A 57 12.932 -2.889 -10.057 1.00 0.00 C flip ATOM 804 CE1 HIS A 57 12.821 -0.789 -9.363 1.00 0.00 C flip ATOM 805 NE2 HIS A 57 13.593 -1.894 -9.436 1.00 0.00 N flip ATOM 0 H HIS A 57 8.002 -2.070 -11.387 1.00 0.00 H new ATOM 0 HA HIS A 57 9.292 -4.474 -10.223 1.00 0.00 H new ATOM 0 HB2 HIS A 57 11.064 -4.144 -11.469 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.454 -2.636 -12.123 1.00 0.00 H new ATOM 0 HD2 HIS A 57 13.309 -3.884 -10.241 1.00 0.00 H new ATOM 0 HE1 HIS A 57 13.082 0.156 -8.910 1.00 0.00 H new ATOM 0 HE2 HIS A 57 14.543 -1.965 -9.072 1.00 0.00 H new ATOM 812 N ASN A 58 9.690 -3.104 -8.126 1.00 0.00 N ATOM 813 CA ASN A 58 9.693 -2.457 -6.825 1.00 0.00 C ATOM 814 C ASN A 58 11.051 -2.669 -6.144 1.00 0.00 C ATOM 815 O ASN A 58 11.578 -3.779 -6.129 1.00 0.00 O ATOM 816 CB ASN A 58 8.497 -2.990 -6.023 1.00 0.00 C ATOM 817 CG ASN A 58 8.491 -4.499 -5.823 1.00 0.00 C ATOM 818 OD1 ASN A 58 9.245 -5.064 -5.054 1.00 0.00 O ATOM 819 ND2 ASN A 58 7.627 -5.206 -6.516 1.00 0.00 N ATOM 0 H ASN A 58 10.192 -3.992 -8.135 1.00 0.00 H new ATOM 0 HA ASN A 58 9.572 -1.377 -6.907 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.487 -2.507 -5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 58 7.577 -2.700 -6.531 1.00 0.00 H new ATOM 0 HD21 ASN A 58 7.593 -6.220 -6.406 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.990 -4.741 -7.163 1.00 0.00 H new ATOM 825 N GLU A 59 11.623 -1.587 -5.627 1.00 0.00 N ATOM 826 CA GLU A 59 12.915 -1.541 -4.925 1.00 0.00 C ATOM 827 C GLU A 59 13.254 -0.102 -4.506 1.00 0.00 C ATOM 828 O GLU A 59 12.681 0.864 -5.012 1.00 0.00 O ATOM 829 CB GLU A 59 14.062 -2.111 -5.797 1.00 0.00 C ATOM 830 CG GLU A 59 14.639 -3.405 -5.205 1.00 0.00 C ATOM 831 CD GLU A 59 15.442 -4.205 -6.251 1.00 0.00 C ATOM 832 OE1 GLU A 59 16.414 -3.663 -6.822 1.00 0.00 O ATOM 833 OE2 GLU A 59 15.121 -5.389 -6.502 1.00 0.00 O ATOM 0 H GLU A 59 11.182 -0.669 -5.685 1.00 0.00 H new ATOM 0 HA GLU A 59 12.819 -2.164 -4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.691 -2.305 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.854 -1.368 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 59 15.283 -3.162 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 59 13.827 -4.022 -4.820 1.00 0.00 H new ATOM 838 N ILE A 60 14.194 0.031 -3.570 1.00 0.00 N ATOM 839 CA ILE A 60 14.585 1.294 -2.918 1.00 0.00 C ATOM 840 C ILE A 60 16.115 1.446 -2.792 1.00 0.00 C ATOM 841 O ILE A 60 16.611 2.297 -2.057 1.00 0.00 O ATOM 842 CB ILE A 60 13.843 1.451 -1.570 1.00 0.00 C ATOM 843 CG1 ILE A 60 14.101 0.349 -0.514 1.00 0.00 C ATOM 844 CG2 ILE A 60 12.341 1.674 -1.810 1.00 0.00 C ATOM 845 CD1 ILE A 60 13.548 -1.061 -0.781 1.00 0.00 C ATOM 0 H ILE A 60 14.729 -0.767 -3.227 1.00 0.00 H new ATOM 0 HA ILE A 60 14.275 2.119 -3.560 1.00 0.00 H new ATOM 0 HB ILE A 60 14.282 2.337 -1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 60 15.179 0.263 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.688 0.694 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 60 11.832 1.783 -0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.197 2.578 -2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 60 11.927 0.820 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 60 13.811 -1.718 0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 60 12.463 -1.014 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.977 -1.452 -1.704 1.00 0.00 H new ATOM 856 N ASP A 61 16.860 0.631 -3.546 1.00 0.00 N ATOM 857 CA ASP A 61 18.332 0.546 -3.575 1.00 0.00 C ATOM 858 C ASP A 61 18.845 0.206 -4.999 1.00 0.00 C ATOM 859 O ASP A 61 19.889 -0.424 -5.178 1.00 0.00 O ATOM 860 CB ASP A 61 18.791 -0.473 -2.510 1.00 0.00 C ATOM 861 CG ASP A 61 18.886 0.143 -1.101 1.00 0.00 C ATOM 862 OD1 ASP A 61 19.731 1.049 -0.898 1.00 0.00 O ATOM 863 OD2 ASP A 61 18.168 -0.314 -0.180 1.00 0.00 O ATOM 0 H ASP A 61 16.429 -0.029 -4.193 1.00 0.00 H new ATOM 0 HA ASP A 61 18.768 1.514 -3.329 1.00 0.00 H new ATOM 0 HB2 ASP A 61 18.094 -1.311 -2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 61 19.764 -0.875 -2.793 1.00 0.00 H new ATOM 867 N THR A 62 18.097 0.606 -6.035 1.00 0.00 N ATOM 868 CA THR A 62 18.372 0.285 -7.451 1.00 0.00 C ATOM 869 C THR A 62 19.070 1.445 -8.194 1.00 0.00 C ATOM 870 O THR A 62 18.712 2.610 -7.980 1.00 0.00 O ATOM 871 CB THR A 62 17.074 -0.119 -8.178 1.00 0.00 C ATOM 872 OG1 THR A 62 17.344 -0.399 -9.532 1.00 0.00 O ATOM 873 CG2 THR A 62 15.948 0.918 -8.127 1.00 0.00 C ATOM 0 H THR A 62 17.261 1.177 -5.914 1.00 0.00 H new ATOM 0 HA THR A 62 19.061 -0.560 -7.458 1.00 0.00 H new ATOM 0 HB THR A 62 16.720 -0.997 -7.637 1.00 0.00 H new ATOM 0 HG1 THR A 62 16.907 0.271 -10.098 1.00 0.00 H new ATOM 0 HG21 THR A 62 15.080 0.539 -8.667 1.00 0.00 H new ATOM 0 HG22 THR A 62 15.675 1.108 -7.089 1.00 0.00 H new ATOM 0 HG23 THR A 62 16.286 1.845 -8.589 1.00 0.00 H new ATOM 881 N PRO A 63 20.061 1.174 -9.076 1.00 0.00 N ATOM 882 CA PRO A 63 20.757 2.205 -9.851 1.00 0.00 C ATOM 883 C PRO A 63 19.978 2.705 -11.085 1.00 0.00 C ATOM 884 O PRO A 63 20.303 3.770 -11.619 1.00 0.00 O ATOM 885 CB PRO A 63 22.074 1.557 -10.286 1.00 0.00 C ATOM 886 CG PRO A 63 21.717 0.080 -10.418 1.00 0.00 C ATOM 887 CD PRO A 63 20.672 -0.126 -9.320 1.00 0.00 C ATOM 0 HA PRO A 63 20.890 3.095 -9.235 1.00 0.00 H new ATOM 0 HB2 PRO A 63 22.432 1.969 -11.229 1.00 0.00 H new ATOM 0 HB3 PRO A 63 22.862 1.715 -9.550 1.00 0.00 H new ATOM 0 HG2 PRO A 63 21.315 -0.151 -11.405 1.00 0.00 H new ATOM 0 HG3 PRO A 63 22.587 -0.559 -10.271 1.00 0.00 H new ATOM 0 HD2 PRO A 63 19.922 -0.854 -9.630 1.00 0.00 H new ATOM 0 HD3 PRO A 63 21.135 -0.513 -8.412 1.00 0.00 H new ATOM 892 N THR A 64 18.957 1.967 -11.537 1.00 0.00 N ATOM 893 CA THR A 64 18.102 2.324 -12.684 1.00 0.00 C ATOM 894 C THR A 64 16.630 2.327 -12.246 1.00 0.00 C ATOM 895 O THR A 64 16.229 1.439 -11.480 1.00 0.00 O ATOM 896 CB THR A 64 18.352 1.374 -13.874 1.00 0.00 C ATOM 897 OG1 THR A 64 17.877 1.960 -15.066 1.00 0.00 O ATOM 898 CG2 THR A 64 17.720 -0.018 -13.765 1.00 0.00 C ATOM 0 H THR A 64 18.693 1.081 -11.106 1.00 0.00 H new ATOM 0 HA THR A 64 18.356 3.327 -13.026 1.00 0.00 H new ATOM 0 HB THR A 64 19.432 1.228 -13.871 1.00 0.00 H new ATOM 0 HG1 THR A 64 18.041 1.352 -15.817 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.961 -0.598 -14.656 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.111 -0.527 -12.884 1.00 0.00 H new ATOM 0 HG23 THR A 64 16.638 0.080 -13.678 1.00 0.00 H new ATOM 906 N PRO A 65 15.804 3.310 -12.659 1.00 0.00 N ATOM 907 CA PRO A 65 14.393 3.305 -12.307 1.00 0.00 C ATOM 908 C PRO A 65 13.684 2.129 -12.989 1.00 0.00 C ATOM 909 O PRO A 65 14.047 1.701 -14.091 1.00 0.00 O ATOM 910 CB PRO A 65 13.846 4.665 -12.734 1.00 0.00 C ATOM 911 CG PRO A 65 14.782 5.119 -13.851 1.00 0.00 C ATOM 912 CD PRO A 65 16.115 4.431 -13.537 1.00 0.00 C ATOM 0 HA PRO A 65 14.228 3.164 -11.239 1.00 0.00 H new ATOM 0 HB2 PRO A 65 12.817 4.587 -13.085 1.00 0.00 H new ATOM 0 HB3 PRO A 65 13.846 5.372 -11.904 1.00 0.00 H new ATOM 0 HG2 PRO A 65 14.404 4.824 -14.830 1.00 0.00 H new ATOM 0 HG3 PRO A 65 14.888 6.204 -13.864 1.00 0.00 H new ATOM 0 HD2 PRO A 65 16.598 4.086 -14.451 1.00 0.00 H new ATOM 0 HD3 PRO A 65 16.805 5.123 -13.054 1.00 0.00 H new ATOM 917 N GLY A 66 12.636 1.632 -12.338 1.00 0.00 N ATOM 918 CA GLY A 66 11.734 0.640 -12.923 1.00 0.00 C ATOM 919 C GLY A 66 10.832 1.243 -14.005 1.00 0.00 C ATOM 920 O GLY A 66 11.058 2.344 -14.518 1.00 0.00 O ATOM 0 H GLY A 66 12.386 1.905 -11.388 1.00 0.00 H new ATOM 0 HA2 GLY A 66 12.320 -0.172 -13.353 1.00 0.00 H new ATOM 0 HA3 GLY A 66 11.115 0.206 -12.137 1.00 0.00 H new ATOM 924 N LYS A 67 9.748 0.528 -14.299 1.00 0.00 N ATOM 925 CA LYS A 67 8.619 1.032 -15.090 1.00 0.00 C ATOM 926 C LYS A 67 7.413 1.226 -14.155 1.00 0.00 C ATOM 927 O LYS A 67 7.162 0.412 -13.259 1.00 0.00 O ATOM 928 CB LYS A 67 8.375 0.087 -16.290 1.00 0.00 C ATOM 929 CG LYS A 67 8.554 0.772 -17.651 1.00 0.00 C ATOM 930 CD LYS A 67 10.013 0.900 -18.110 1.00 0.00 C ATOM 931 CE LYS A 67 10.397 -0.251 -19.054 1.00 0.00 C ATOM 932 NZ LYS A 67 11.470 0.153 -20.003 1.00 0.00 N ATOM 0 H LYS A 67 9.624 -0.436 -13.990 1.00 0.00 H new ATOM 0 HA LYS A 67 8.823 2.009 -15.528 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.061 -0.757 -16.223 1.00 0.00 H new ATOM 0 HB3 LYS A 67 7.365 -0.317 -16.225 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.998 0.211 -18.402 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.112 1.767 -17.604 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.156 1.854 -18.617 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.672 0.899 -17.242 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.732 -1.107 -18.468 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.518 -0.572 -19.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.704 -0.648 -20.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.140 0.954 -20.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.317 0.436 -19.470 1.00 0.00 H new ATOM 942 N PHE A 68 6.755 2.367 -14.310 1.00 0.00 N ATOM 943 CA PHE A 68 5.605 2.796 -13.524 1.00 0.00 C ATOM 944 C PHE A 68 4.811 3.870 -14.277 1.00 0.00 C ATOM 945 O PHE A 68 5.378 4.588 -15.107 1.00 0.00 O ATOM 946 CB PHE A 68 6.078 3.378 -12.179 1.00 0.00 C ATOM 947 CG PHE A 68 6.880 4.672 -12.286 1.00 0.00 C ATOM 948 CD1 PHE A 68 8.253 4.632 -12.597 1.00 0.00 C ATOM 949 CD2 PHE A 68 6.235 5.920 -12.162 1.00 0.00 C ATOM 950 CE1 PHE A 68 8.960 5.823 -12.838 1.00 0.00 C ATOM 951 CE2 PHE A 68 6.941 7.110 -12.398 1.00 0.00 C ATOM 952 CZ PHE A 68 8.299 7.057 -12.751 1.00 0.00 C ATOM 0 H PHE A 68 7.020 3.050 -15.019 1.00 0.00 H new ATOM 0 HA PHE A 68 4.966 1.930 -13.351 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.206 3.559 -11.551 1.00 0.00 H new ATOM 0 HB3 PHE A 68 6.687 2.631 -11.670 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.765 3.683 -12.651 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.192 5.960 -11.884 1.00 0.00 H new ATOM 0 HE1 PHE A 68 10.010 5.788 -13.090 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.441 8.063 -12.308 1.00 0.00 H new ATOM 0 HZ PHE A 68 8.837 7.971 -12.956 1.00 0.00 H new ATOM 961 N GLN A 69 3.520 4.015 -13.973 1.00 0.00 N ATOM 962 CA GLN A 69 2.701 5.131 -14.470 1.00 0.00 C ATOM 963 C GLN A 69 1.454 5.388 -13.614 1.00 0.00 C ATOM 964 O GLN A 69 0.815 4.480 -13.077 1.00 0.00 O ATOM 965 CB GLN A 69 2.305 4.868 -15.932 1.00 0.00 C ATOM 966 CG GLN A 69 1.628 6.027 -16.681 1.00 0.00 C ATOM 967 CD GLN A 69 1.321 5.645 -18.131 1.00 0.00 C ATOM 968 OE1 GLN A 69 0.231 5.213 -18.474 1.00 0.00 O ATOM 969 NE2 GLN A 69 2.268 5.774 -19.038 1.00 0.00 N ATOM 0 H GLN A 69 3.009 3.364 -13.376 1.00 0.00 H new ATOM 0 HA GLN A 69 3.309 6.033 -14.405 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.202 4.585 -16.482 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.633 4.010 -15.954 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.705 6.303 -16.172 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.276 6.903 -16.662 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.185 6.133 -18.771 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.084 5.515 -20.007 1.00 0.00 H new ATOM 976 N GLU A 70 1.095 6.666 -13.560 1.00 0.00 N ATOM 977 CA GLU A 70 -0.161 7.202 -13.041 1.00 0.00 C ATOM 978 C GLU A 70 -1.183 7.322 -14.182 1.00 0.00 C ATOM 979 O GLU A 70 -1.171 8.296 -14.938 1.00 0.00 O ATOM 980 CB GLU A 70 0.176 8.558 -12.389 1.00 0.00 C ATOM 981 CG GLU A 70 0.454 8.408 -10.882 1.00 0.00 C ATOM 982 CD GLU A 70 -0.824 8.522 -10.024 1.00 0.00 C ATOM 983 OE1 GLU A 70 -1.932 8.408 -10.590 1.00 0.00 O ATOM 984 OE2 GLU A 70 -0.698 8.722 -8.789 1.00 0.00 O ATOM 0 H GLU A 70 1.712 7.404 -13.899 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.617 6.550 -12.296 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.048 8.992 -12.879 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -0.652 9.251 -12.540 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.925 7.442 -10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.165 9.173 -10.570 1.00 0.00 H new ATOM 989 N LEU A 71 -2.041 6.311 -14.345 1.00 0.00 N ATOM 990 CA LEU A 71 -3.217 6.389 -15.224 1.00 0.00 C ATOM 991 C LEU A 71 -4.102 7.571 -14.774 1.00 0.00 C ATOM 992 O LEU A 71 -4.352 7.736 -13.577 1.00 0.00 O ATOM 993 CB LEU A 71 -4.011 5.057 -15.183 1.00 0.00 C ATOM 994 CG LEU A 71 -4.271 4.417 -16.561 1.00 0.00 C ATOM 995 CD1 LEU A 71 -3.088 3.559 -16.982 1.00 0.00 C ATOM 996 CD2 LEU A 71 -5.495 3.503 -16.514 1.00 0.00 C ATOM 0 H LEU A 71 -1.942 5.413 -13.872 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.896 6.553 -16.253 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.466 4.344 -14.564 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.969 5.236 -14.695 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.430 5.232 -17.268 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.289 3.115 -17.957 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.193 4.178 -17.043 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.933 2.768 -16.248 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.658 3.063 -17.498 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.329 2.710 -15.785 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.372 4.083 -16.226 1.00 0.00 H new ATOM 1007 N ALA A 72 -4.571 8.396 -15.708 1.00 0.00 N ATOM 1008 CA ALA A 72 -5.434 9.539 -15.386 1.00 0.00 C ATOM 1009 C ALA A 72 -6.717 9.121 -14.635 1.00 0.00 C ATOM 1010 O ALA A 72 -7.216 8.013 -14.825 1.00 0.00 O ATOM 1011 CB ALA A 72 -5.767 10.286 -16.682 1.00 0.00 C ATOM 0 H ALA A 72 -4.368 8.296 -16.703 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.894 10.198 -14.707 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.408 11.138 -16.456 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.846 10.638 -17.146 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.284 9.614 -17.367 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.277 10.007 -13.797 1.00 0.00 N ATOM 1018 CA GLN A 73 -8.510 9.730 -13.029 1.00 0.00 C ATOM 1019 C GLN A 73 -9.773 9.478 -13.883 1.00 0.00 C ATOM 1020 O GLN A 73 -10.799 9.071 -13.343 1.00 0.00 O ATOM 1021 CB GLN A 73 -8.796 10.843 -11.990 1.00 0.00 C ATOM 1022 CG GLN A 73 -8.442 10.400 -10.561 1.00 0.00 C ATOM 1023 CD GLN A 73 -9.079 11.252 -9.462 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -10.288 11.403 -9.370 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -8.299 11.807 -8.560 1.00 0.00 N ATOM 0 H GLN A 73 -6.891 10.936 -13.630 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.297 8.790 -12.521 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.223 11.734 -12.246 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.850 11.118 -12.034 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.752 9.364 -10.427 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.359 10.426 -10.443 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.287 11.692 -8.620 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.706 12.352 -7.800 1.00 0.00 H new ATOM 1032 N GLY A 74 -9.722 9.693 -15.201 1.00 0.00 N ATOM 1033 CA GLY A 74 -10.852 9.476 -16.111 1.00 0.00 C ATOM 1034 C GLY A 74 -10.417 9.358 -17.572 1.00 0.00 C ATOM 1035 O GLY A 74 -10.331 10.373 -18.270 1.00 0.00 O ATOM 0 H GLY A 74 -8.882 10.028 -15.673 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -11.380 8.568 -15.819 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.557 10.301 -16.011 1.00 0.00 H new ATOM 1039 N SER A 75 -10.121 8.135 -18.026 1.00 0.00 N ATOM 1040 CA SER A 75 -9.730 7.839 -19.415 1.00 0.00 C ATOM 1041 C SER A 75 -9.865 6.347 -19.769 1.00 0.00 C ATOM 1042 O SER A 75 -10.036 5.475 -18.908 1.00 0.00 O ATOM 1043 CB SER A 75 -8.294 8.323 -19.697 1.00 0.00 C ATOM 1044 OG SER A 75 -7.325 7.626 -18.938 1.00 0.00 O ATOM 0 H SER A 75 -10.146 7.307 -17.431 1.00 0.00 H new ATOM 0 HA SER A 75 -10.425 8.385 -20.052 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.075 8.201 -20.758 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.224 9.388 -19.478 1.00 0.00 H new ATOM 0 HG SER A 75 -6.432 7.968 -19.154 1.00 0.00 H new ATOM 1049 N THR A 76 -9.739 6.051 -21.064 1.00 0.00 N ATOM 1050 CA THR A 76 -9.681 4.693 -21.631 1.00 0.00 C ATOM 1051 C THR A 76 -8.237 4.375 -22.022 1.00 0.00 C ATOM 1052 O THR A 76 -7.576 5.194 -22.666 1.00 0.00 O ATOM 1053 CB THR A 76 -10.595 4.608 -22.865 1.00 0.00 C ATOM 1054 OG1 THR A 76 -11.940 4.648 -22.447 1.00 0.00 O ATOM 1055 CG2 THR A 76 -10.385 3.349 -23.709 1.00 0.00 C ATOM 0 H THR A 76 -9.672 6.776 -21.778 1.00 0.00 H new ATOM 0 HA THR A 76 -10.022 3.969 -20.891 1.00 0.00 H new ATOM 0 HB THR A 76 -10.338 5.459 -23.495 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.527 4.596 -23.230 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.066 3.364 -24.560 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.356 3.319 -24.068 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.583 2.466 -23.101 1.00 0.00 H new ATOM 1063 N ASN A 77 -7.747 3.190 -21.652 1.00 0.00 N ATOM 1064 CA ASN A 77 -6.369 2.760 -21.895 1.00 0.00 C ATOM 1065 C ASN A 77 -6.369 1.385 -22.567 1.00 0.00 C ATOM 1066 O ASN A 77 -6.799 0.388 -21.998 1.00 0.00 O ATOM 1067 CB ASN A 77 -5.589 2.770 -20.574 1.00 0.00 C ATOM 1068 CG ASN A 77 -5.328 4.185 -20.090 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -4.283 4.760 -20.340 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -6.273 4.793 -19.416 1.00 0.00 N ATOM 0 H ASN A 77 -8.307 2.490 -21.166 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.869 3.451 -22.574 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.149 2.223 -19.816 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.641 2.249 -20.707 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.136 5.752 -19.098 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.146 4.307 -19.210 1.00 0.00 H new ATOM 1076 N ASN A 78 -5.881 1.338 -23.800 1.00 0.00 N ATOM 1077 CA ASN A 78 -5.905 0.159 -24.673 1.00 0.00 C ATOM 1078 C ASN A 78 -4.613 0.019 -25.500 1.00 0.00 C ATOM 1079 O ASN A 78 -4.569 -0.716 -26.483 1.00 0.00 O ATOM 1080 CB ASN A 78 -7.181 0.226 -25.536 1.00 0.00 C ATOM 1081 CG ASN A 78 -7.347 1.528 -26.315 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -6.402 2.204 -26.693 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -8.571 1.946 -26.549 1.00 0.00 N ATOM 0 H ASN A 78 -5.441 2.146 -24.240 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.938 -0.749 -24.071 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.173 -0.606 -26.240 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.049 0.089 -24.891 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.724 2.826 -27.041 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.368 1.390 -26.238 1.00 0.00 H new ATOM 1089 N ASP A 79 -3.556 0.738 -25.114 1.00 0.00 N ATOM 1090 CA ASP A 79 -2.269 0.799 -25.831 1.00 0.00 C ATOM 1091 C ASP A 79 -1.128 1.139 -24.841 1.00 0.00 C ATOM 1092 O ASP A 79 -0.368 2.095 -25.021 1.00 0.00 O ATOM 1093 CB ASP A 79 -2.375 1.785 -27.011 1.00 0.00 C ATOM 1094 CG ASP A 79 -1.370 1.478 -28.135 1.00 0.00 C ATOM 1095 OD1 ASP A 79 -0.226 1.045 -27.861 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -1.735 1.666 -29.321 1.00 0.00 O ATOM 0 H ASP A 79 -3.567 1.312 -24.271 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.026 -0.173 -26.259 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.387 1.753 -27.415 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.209 2.799 -26.648 1.00 0.00 H new ATOM 1100 N LEU A 80 -1.061 0.393 -23.729 1.00 0.00 N ATOM 1101 CA LEU A 80 -0.078 0.584 -22.652 1.00 0.00 C ATOM 1102 C LEU A 80 1.302 -0.007 -23.052 1.00 0.00 C ATOM 1103 O LEU A 80 1.969 -0.669 -22.265 1.00 0.00 O ATOM 1104 CB LEU A 80 -0.645 0.076 -21.305 1.00 0.00 C ATOM 1105 CG LEU A 80 -2.100 0.515 -20.999 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -3.075 -0.657 -21.163 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -2.263 1.100 -19.593 1.00 0.00 C ATOM 0 H LEU A 80 -1.704 -0.378 -23.549 1.00 0.00 H new ATOM 0 HA LEU A 80 0.108 1.647 -22.501 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.601 -1.013 -21.297 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.001 0.427 -20.500 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.331 1.298 -21.721 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.088 -0.321 -20.942 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.030 -1.027 -22.187 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.800 -1.458 -20.476 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.302 1.389 -19.437 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.980 0.352 -18.853 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.623 1.976 -19.487 1.00 0.00 H new ATOM 1118 N THR A 81 1.746 0.199 -24.293 1.00 0.00 N ATOM 1119 CA THR A 81 3.031 -0.301 -24.812 1.00 0.00 C ATOM 1120 C THR A 81 4.237 0.356 -24.121 1.00 0.00 C ATOM 1121 O THR A 81 5.264 -0.293 -23.920 1.00 0.00 O ATOM 1122 CB THR A 81 3.080 -0.104 -26.332 1.00 0.00 C ATOM 1123 OG1 THR A 81 2.084 -0.917 -26.918 1.00 0.00 O ATOM 1124 CG2 THR A 81 4.405 -0.514 -26.977 1.00 0.00 C ATOM 0 H THR A 81 1.215 0.729 -24.984 1.00 0.00 H new ATOM 0 HA THR A 81 3.097 -1.365 -24.587 1.00 0.00 H new ATOM 0 HB THR A 81 2.938 0.963 -26.502 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.343 -0.355 -27.226 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.355 -0.343 -28.052 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.215 0.079 -26.552 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.591 -1.571 -26.787 1.00 0.00 H new ATOM 1132 N SER A 82 4.109 1.612 -23.663 1.00 0.00 N ATOM 1133 CA SER A 82 5.133 2.311 -22.853 1.00 0.00 C ATOM 1134 C SER A 82 5.384 1.634 -21.489 1.00 0.00 C ATOM 1135 O SER A 82 6.458 1.749 -20.896 1.00 0.00 O ATOM 1136 CB SER A 82 4.713 3.771 -22.659 1.00 0.00 C ATOM 1137 OG SER A 82 5.827 4.581 -22.339 1.00 0.00 O ATOM 0 H SER A 82 3.283 2.182 -23.845 1.00 0.00 H new ATOM 0 HA SER A 82 6.076 2.261 -23.397 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.239 4.141 -23.568 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.971 3.837 -21.864 1.00 0.00 H new ATOM 0 HG SER A 82 5.534 5.509 -22.221 1.00 0.00 H new ATOM 1142 N ILE A 83 4.390 0.883 -20.999 1.00 0.00 N ATOM 1143 CA ILE A 83 4.413 0.095 -19.750 1.00 0.00 C ATOM 1144 C ILE A 83 5.076 -1.280 -19.964 1.00 0.00 C ATOM 1145 O ILE A 83 5.830 -1.735 -19.105 1.00 0.00 O ATOM 1146 CB ILE A 83 2.961 -0.031 -19.236 1.00 0.00 C ATOM 1147 CG1 ILE A 83 2.345 1.352 -18.974 1.00 0.00 C ATOM 1148 CG2 ILE A 83 2.753 -0.947 -18.030 1.00 0.00 C ATOM 1149 CD1 ILE A 83 3.035 2.172 -17.887 1.00 0.00 C ATOM 0 H ILE A 83 3.498 0.801 -21.486 1.00 0.00 H new ATOM 0 HA ILE A 83 5.018 0.602 -18.999 1.00 0.00 H new ATOM 0 HB ILE A 83 2.437 -0.529 -20.052 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.361 1.922 -19.903 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.298 1.220 -18.699 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.697 -0.957 -17.759 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.073 -1.958 -18.282 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.340 -0.580 -17.188 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.527 3.130 -17.777 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.996 1.630 -16.942 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.075 2.342 -18.165 1.00 0.00 H new ATOM 1160 N ASN A 84 4.892 -1.870 -21.153 1.00 0.00 N ATOM 1161 CA ASN A 84 5.454 -3.164 -21.570 1.00 0.00 C ATOM 1162 C ASN A 84 5.027 -4.343 -20.651 1.00 0.00 C ATOM 1163 O ASN A 84 5.831 -5.203 -20.281 1.00 0.00 O ATOM 1164 CB ASN A 84 6.976 -3.009 -21.772 1.00 0.00 C ATOM 1165 CG ASN A 84 7.625 -4.195 -22.474 1.00 0.00 C ATOM 1166 OD1 ASN A 84 7.034 -4.874 -23.302 1.00 0.00 O ATOM 1167 ND2 ASN A 84 8.875 -4.473 -22.176 1.00 0.00 N ATOM 0 H ASN A 84 4.323 -1.441 -21.883 1.00 0.00 H new ATOM 0 HA ASN A 84 5.028 -3.451 -22.531 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.166 -2.106 -22.352 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.450 -2.869 -20.800 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.348 -5.252 -22.635 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.372 -3.910 -21.486 1.00 0.00 H new ATOM 1173 N GLY A 85 3.751 -4.349 -20.241 1.00 0.00 N ATOM 1174 CA GLY A 85 3.206 -5.249 -19.206 1.00 0.00 C ATOM 1175 C GLY A 85 3.562 -4.784 -17.781 1.00 0.00 C ATOM 1176 O GLY A 85 4.385 -3.891 -17.608 1.00 0.00 O ATOM 0 H GLY A 85 3.051 -3.715 -20.626 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.122 -5.303 -19.308 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.591 -6.256 -19.364 1.00 0.00 H new ATOM 1180 N LEU A 86 2.945 -5.377 -16.757 1.00 0.00 N ATOM 1181 CA LEU A 86 3.014 -4.941 -15.348 1.00 0.00 C ATOM 1182 C LEU A 86 3.131 -6.128 -14.371 1.00 0.00 C ATOM 1183 O LEU A 86 3.325 -7.259 -14.812 1.00 0.00 O ATOM 1184 CB LEU A 86 1.847 -3.977 -15.042 1.00 0.00 C ATOM 1185 CG LEU A 86 0.450 -4.372 -15.524 1.00 0.00 C ATOM 1186 CD1 LEU A 86 0.092 -5.814 -15.239 1.00 0.00 C ATOM 1187 CD2 LEU A 86 -0.588 -3.439 -14.906 1.00 0.00 C ATOM 0 H LEU A 86 2.361 -6.204 -16.883 1.00 0.00 H new ATOM 0 HA LEU A 86 3.936 -4.381 -15.193 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.802 -3.838 -13.962 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.090 -3.008 -15.478 1.00 0.00 H new ATOM 0 HG LEU A 86 0.454 -4.272 -16.609 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.912 -6.020 -15.609 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.804 -6.471 -15.738 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.126 -5.992 -14.164 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.583 -3.722 -15.251 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.545 -3.516 -13.820 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.379 -2.412 -15.206 1.00 0.00 H new ATOM 1198 N SER A 87 3.077 -5.875 -13.062 1.00 0.00 N ATOM 1199 CA SER A 87 2.994 -6.925 -12.018 1.00 0.00 C ATOM 1200 C SER A 87 2.160 -6.523 -10.794 1.00 0.00 C ATOM 1201 O SER A 87 1.528 -7.372 -10.160 1.00 0.00 O ATOM 1202 CB SER A 87 4.382 -7.404 -11.593 1.00 0.00 C ATOM 1203 OG SER A 87 5.065 -6.383 -10.900 1.00 0.00 O ATOM 0 H SER A 87 3.089 -4.928 -12.682 1.00 0.00 H new ATOM 0 HA SER A 87 2.463 -7.754 -12.487 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.291 -8.285 -10.958 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.955 -7.702 -12.471 1.00 0.00 H new ATOM 0 HG SER A 87 5.841 -6.094 -11.425 1.00 0.00 H new ATOM 1208 N LYS A 88 2.100 -5.227 -10.499 1.00 0.00 N ATOM 1209 CA LYS A 88 1.327 -4.641 -9.409 1.00 0.00 C ATOM 1210 C LYS A 88 0.285 -3.686 -9.965 1.00 0.00 C ATOM 1211 O LYS A 88 0.549 -2.914 -10.891 1.00 0.00 O ATOM 1212 CB LYS A 88 2.318 -3.921 -8.500 1.00 0.00 C ATOM 1213 CG LYS A 88 1.683 -3.345 -7.228 1.00 0.00 C ATOM 1214 CD LYS A 88 2.732 -2.493 -6.499 1.00 0.00 C ATOM 1215 CE LYS A 88 2.591 -2.636 -4.982 1.00 0.00 C ATOM 1216 NZ LYS A 88 3.829 -2.189 -4.306 1.00 0.00 N ATOM 0 H LYS A 88 2.611 -4.527 -11.037 1.00 0.00 H new ATOM 0 HA LYS A 88 0.789 -5.403 -8.845 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.109 -4.616 -8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.788 -3.112 -9.059 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.813 -2.739 -7.481 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.334 -4.150 -6.581 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.732 -2.799 -6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.618 -1.447 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.744 -2.046 -4.632 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.384 -3.675 -4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.099 -2.884 -3.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.594 -2.103 -5.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.665 -1.265 -3.857 1.00 0.00 H new ATOM 1226 N PHE A 89 -0.893 -3.754 -9.364 1.00 0.00 N ATOM 1227 CA PHE A 89 -2.049 -2.943 -9.702 1.00 0.00 C ATOM 1228 C PHE A 89 -2.581 -2.330 -8.406 1.00 0.00 C ATOM 1229 O PHE A 89 -2.824 -3.036 -7.419 1.00 0.00 O ATOM 1230 CB PHE A 89 -3.155 -3.795 -10.353 1.00 0.00 C ATOM 1231 CG PHE A 89 -2.788 -4.784 -11.456 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -2.004 -5.926 -11.185 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -3.329 -4.620 -12.739 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -1.762 -6.874 -12.193 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -3.130 -5.588 -13.732 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.352 -6.722 -13.455 1.00 0.00 C ATOM 0 H PHE A 89 -1.075 -4.402 -8.597 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.757 -2.172 -10.415 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.644 -4.358 -9.558 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.898 -3.110 -10.762 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.589 -6.072 -10.199 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.907 -3.736 -12.965 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.121 -7.720 -11.995 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.574 -5.462 -14.708 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.208 -7.477 -14.214 1.00 0.00 H new ATOM 1245 N GLN A 90 -2.747 -1.014 -8.403 1.00 0.00 N ATOM 1246 CA GLN A 90 -3.221 -0.261 -7.248 1.00 0.00 C ATOM 1247 C GLN A 90 -4.249 0.780 -7.714 1.00 0.00 C ATOM 1248 O GLN A 90 -4.033 1.509 -8.683 1.00 0.00 O ATOM 1249 CB GLN A 90 -2.014 0.298 -6.459 1.00 0.00 C ATOM 1250 CG GLN A 90 -1.039 1.161 -7.255 1.00 0.00 C ATOM 1251 CD GLN A 90 0.372 0.606 -7.399 1.00 0.00 C ATOM 1252 OE1 GLN A 90 0.631 -0.295 -8.177 1.00 0.00 O ATOM 1253 NE2 GLN A 90 1.344 1.161 -6.709 1.00 0.00 N ATOM 0 H GLN A 90 -2.553 -0.430 -9.216 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.750 -0.896 -6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.392 0.887 -5.624 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.463 -0.541 -6.034 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -1.451 1.317 -8.252 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -0.977 2.140 -6.779 1.00 0.00 H new ATOM 0 HE21 GLN A 90 1.138 1.916 -6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.304 0.836 -6.828 1.00 0.00 H new ATOM 1260 N VAL A 91 -5.395 0.811 -7.038 1.00 0.00 N ATOM 1261 CA VAL A 91 -6.581 1.585 -7.419 1.00 0.00 C ATOM 1262 C VAL A 91 -6.890 2.543 -6.277 1.00 0.00 C ATOM 1263 O VAL A 91 -7.148 2.107 -5.156 1.00 0.00 O ATOM 1264 CB VAL A 91 -7.802 0.683 -7.698 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -8.892 1.494 -8.415 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -7.471 -0.541 -8.562 1.00 0.00 C ATOM 0 H VAL A 91 -5.531 0.280 -6.178 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.374 2.124 -8.344 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.142 0.323 -6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.752 0.854 -8.610 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.197 2.330 -7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.501 1.874 -9.359 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.374 -1.131 -8.719 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.081 -0.212 -9.525 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.722 -1.151 -8.057 1.00 0.00 H new ATOM 1276 N LEU A 92 -6.851 3.842 -6.549 1.00 0.00 N ATOM 1277 CA LEU A 92 -6.889 4.903 -5.538 1.00 0.00 C ATOM 1278 C LEU A 92 -8.098 5.821 -5.816 1.00 0.00 C ATOM 1279 O LEU A 92 -8.222 6.343 -6.923 1.00 0.00 O ATOM 1280 CB LEU A 92 -5.563 5.684 -5.569 1.00 0.00 C ATOM 1281 CG LEU A 92 -4.301 4.854 -5.268 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -3.071 5.755 -5.374 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.312 4.236 -3.866 1.00 0.00 C ATOM 0 H LEU A 92 -6.791 4.200 -7.502 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.006 4.479 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.452 6.139 -6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -5.623 6.498 -4.846 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.277 4.043 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.174 5.173 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.007 6.166 -6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.153 6.569 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.397 3.664 -3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.373 5.028 -3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.174 3.576 -3.766 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.031 6.022 -4.866 1.00 0.00 N ATOM 1295 CA PRO A 93 -10.243 6.806 -5.094 1.00 0.00 C ATOM 1296 C PRO A 93 -9.931 8.306 -5.132 1.00 0.00 C ATOM 1297 O PRO A 93 -8.943 8.761 -4.556 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.162 6.451 -3.925 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.193 6.184 -2.784 1.00 0.00 C ATOM 1300 CD PRO A 93 -8.976 5.570 -3.483 1.00 0.00 C ATOM 0 HA PRO A 93 -10.706 6.581 -6.055 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.846 7.267 -3.689 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.774 5.576 -4.146 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.932 7.101 -2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.619 5.503 -2.047 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.050 5.890 -3.005 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.003 4.482 -3.428 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.835 9.097 -5.717 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.769 10.567 -5.802 1.00 0.00 C ATOM 1307 C GLY A 94 -10.907 11.329 -4.467 1.00 0.00 C ATOM 1308 O GLY A 94 -11.316 12.491 -4.457 1.00 0.00 O ATOM 0 H GLY A 94 -11.670 8.719 -6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.818 10.842 -6.258 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.556 10.908 -6.475 1.00 0.00 H new ATOM 1312 N ALA A 95 -10.574 10.680 -3.347 1.00 0.00 N ATOM 1313 CA ALA A 95 -10.603 11.202 -1.977 1.00 0.00 C ATOM 1314 C ALA A 95 -9.226 11.126 -1.277 1.00 0.00 C ATOM 1315 O ALA A 95 -8.976 11.875 -0.328 1.00 0.00 O ATOM 1316 CB ALA A 95 -11.649 10.399 -1.196 1.00 0.00 C ATOM 0 H ALA A 95 -10.256 9.711 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.862 12.260 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.696 10.763 -0.170 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.625 10.517 -1.668 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.372 9.345 -1.194 1.00 0.00 H new ATOM 1322 N PHE A 96 -8.325 10.258 -1.760 1.00 0.00 N ATOM 1323 CA PHE A 96 -6.978 10.028 -1.221 1.00 0.00 C ATOM 1324 C PHE A 96 -5.938 10.222 -2.342 1.00 0.00 C ATOM 1325 O PHE A 96 -6.278 10.127 -3.524 1.00 0.00 O ATOM 1326 CB PHE A 96 -6.896 8.606 -0.618 1.00 0.00 C ATOM 1327 CG PHE A 96 -8.109 8.102 0.167 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -8.748 8.906 1.133 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -8.578 6.789 -0.036 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -9.863 8.423 1.840 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -9.687 6.301 0.676 1.00 0.00 C ATOM 1332 CZ PHE A 96 -10.338 7.123 1.605 1.00 0.00 C ATOM 0 H PHE A 96 -8.524 9.673 -2.571 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.765 10.745 -0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.707 7.906 -1.432 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.029 8.570 0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.378 9.901 1.331 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.079 6.149 -0.748 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.355 9.054 2.566 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.037 5.293 0.507 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.203 6.758 2.139 1.00 0.00 H new ATOM 1341 N GLN A 97 -4.673 10.481 -2.004 1.00 0.00 N ATOM 1342 CA GLN A 97 -3.611 10.681 -3.010 1.00 0.00 C ATOM 1343 C GLN A 97 -2.729 9.443 -3.197 1.00 0.00 C ATOM 1344 O GLN A 97 -2.343 9.114 -4.321 1.00 0.00 O ATOM 1345 CB GLN A 97 -2.713 11.860 -2.624 1.00 0.00 C ATOM 1346 CG GLN A 97 -3.377 13.215 -2.855 1.00 0.00 C ATOM 1347 CD GLN A 97 -3.817 13.478 -4.296 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -3.184 13.085 -5.268 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -4.924 14.163 -4.493 1.00 0.00 N ATOM 0 H GLN A 97 -4.352 10.559 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 97 -4.124 10.883 -3.950 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -2.437 11.771 -1.573 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -1.790 11.811 -3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -4.248 13.292 -2.204 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.683 14.000 -2.553 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -5.465 14.499 -3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.241 14.358 -5.443 1.00 0.00 H new ATOM 1356 N TRP A 98 -2.425 8.755 -2.099 1.00 0.00 N ATOM 1357 CA TRP A 98 -1.668 7.508 -2.073 1.00 0.00 C ATOM 1358 C TRP A 98 -2.133 6.673 -0.884 1.00 0.00 C ATOM 1359 O TRP A 98 -2.660 7.203 0.097 1.00 0.00 O ATOM 1360 CB TRP A 98 -0.154 7.796 -2.050 1.00 0.00 C ATOM 1361 CG TRP A 98 0.395 8.662 -0.948 1.00 0.00 C ATOM 1362 CD1 TRP A 98 0.218 9.997 -0.837 1.00 0.00 C ATOM 1363 CD2 TRP A 98 1.284 8.293 0.155 1.00 0.00 C ATOM 1364 NE1 TRP A 98 0.901 10.476 0.264 1.00 0.00 N ATOM 1365 CE2 TRP A 98 1.607 9.474 0.894 1.00 0.00 C ATOM 1366 CE3 TRP A 98 1.871 7.087 0.596 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 2.476 9.464 1.996 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 2.739 7.067 1.707 1.00 0.00 C ATOM 1369 CH2 TRP A 98 3.054 8.249 2.399 1.00 0.00 C ATOM 0 H TRP A 98 -2.710 9.063 -1.169 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.853 6.931 -2.979 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.365 6.838 -2.009 1.00 0.00 H new ATOM 0 HB3 TRP A 98 0.110 8.261 -3.000 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.371 10.601 -1.511 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.885 11.448 0.572 1.00 0.00 H new ATOM 0 HE3 TRP A 98 1.652 6.167 0.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.697 10.378 2.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 3.168 6.130 2.031 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.736 8.223 3.236 1.00 0.00 H new ATOM 1379 N ALA A 99 -1.949 5.363 -0.975 1.00 0.00 N ATOM 1380 CA ALA A 99 -2.246 4.444 0.111 1.00 0.00 C ATOM 1381 C ALA A 99 -1.101 3.445 0.281 1.00 0.00 C ATOM 1382 O ALA A 99 -0.461 3.044 -0.696 1.00 0.00 O ATOM 1383 CB ALA A 99 -3.589 3.748 -0.159 1.00 0.00 C ATOM 0 H ALA A 99 -1.586 4.906 -1.812 1.00 0.00 H new ATOM 0 HA ALA A 99 -2.337 4.992 1.049 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.812 3.059 0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -4.379 4.496 -0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.530 3.195 -1.096 1.00 0.00 H new ATOM 1389 N VAL A 100 -0.858 3.050 1.525 1.00 0.00 N ATOM 1390 CA VAL A 100 0.224 2.139 1.904 1.00 0.00 C ATOM 1391 C VAL A 100 -0.339 0.853 2.474 1.00 0.00 C ATOM 1392 O VAL A 100 -1.243 0.871 3.311 1.00 0.00 O ATOM 1393 CB VAL A 100 1.216 2.764 2.907 1.00 0.00 C ATOM 1394 CG1 VAL A 100 2.459 3.213 2.149 1.00 0.00 C ATOM 1395 CG2 VAL A 100 0.689 3.966 3.706 1.00 0.00 C ATOM 0 H VAL A 100 -1.419 3.359 2.319 1.00 0.00 H new ATOM 0 HA VAL A 100 0.780 1.927 0.991 1.00 0.00 H new ATOM 0 HB VAL A 100 1.414 1.981 3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.170 3.657 2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.918 2.353 1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.180 3.950 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.468 4.325 4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.407 4.764 3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.182 3.663 4.287 1.00 0.00 H new ATOM 1405 N ASP A 101 0.216 -0.265 2.020 1.00 0.00 N ATOM 1406 CA ASP A 101 -0.070 -1.585 2.566 1.00 0.00 C ATOM 1407 C ASP A 101 0.838 -1.818 3.785 1.00 0.00 C ATOM 1408 O ASP A 101 2.065 -1.731 3.669 1.00 0.00 O ATOM 1409 CB ASP A 101 0.188 -2.680 1.519 1.00 0.00 C ATOM 1410 CG ASP A 101 -0.787 -2.729 0.327 1.00 0.00 C ATOM 1411 OD1 ASP A 101 -1.548 -1.767 0.075 1.00 0.00 O ATOM 1412 OD2 ASP A 101 -0.761 -3.761 -0.387 1.00 0.00 O ATOM 0 H ASP A 101 0.887 -0.279 1.252 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.120 -1.631 2.856 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.198 -2.550 1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.162 -3.647 2.022 1.00 0.00 H new ATOM 1416 N VAL A 102 0.254 -2.164 4.934 1.00 0.00 N ATOM 1417 CA VAL A 102 0.994 -2.670 6.104 1.00 0.00 C ATOM 1418 C VAL A 102 0.415 -4.023 6.531 1.00 0.00 C ATOM 1419 O VAL A 102 -0.801 -4.224 6.510 1.00 0.00 O ATOM 1420 CB VAL A 102 1.085 -1.660 7.279 1.00 0.00 C ATOM 1421 CG1 VAL A 102 1.791 -0.355 6.884 1.00 0.00 C ATOM 1422 CG2 VAL A 102 -0.250 -1.271 7.918 1.00 0.00 C ATOM 0 H VAL A 102 -0.753 -2.102 5.085 1.00 0.00 H new ATOM 0 HA VAL A 102 2.031 -2.810 5.799 1.00 0.00 H new ATOM 0 HB VAL A 102 1.665 -2.218 8.014 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.826 0.314 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.806 -0.576 6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.242 0.124 6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.073 -0.562 8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.893 -0.811 7.167 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.736 -2.162 8.316 1.00 0.00 H new ATOM 1432 N LYS A 103 1.279 -4.967 6.914 1.00 0.00 N ATOM 1433 CA LYS A 103 0.887 -6.290 7.438 1.00 0.00 C ATOM 1434 C LYS A 103 1.625 -6.596 8.737 1.00 0.00 C ATOM 1435 O LYS A 103 2.667 -6.002 8.995 1.00 0.00 O ATOM 1436 CB LYS A 103 1.165 -7.393 6.395 1.00 0.00 C ATOM 1437 CG LYS A 103 0.044 -8.456 6.384 1.00 0.00 C ATOM 1438 CD LYS A 103 0.532 -9.863 6.000 1.00 0.00 C ATOM 1439 CE LYS A 103 -0.225 -10.949 6.777 1.00 0.00 C ATOM 1440 NZ LYS A 103 -1.653 -11.066 6.379 1.00 0.00 N ATOM 0 H LYS A 103 2.290 -4.837 6.870 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.183 -6.268 7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.253 -6.945 5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.119 -7.871 6.615 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.416 -8.497 7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.732 -8.146 5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.396 -10.018 4.930 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.600 -9.947 6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.269 -11.908 6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.168 -10.730 7.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.096 -11.848 6.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.148 -10.178 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.715 -11.253 5.358 1.00 0.00 H new ATOM 1450 N ILE A 104 1.127 -7.552 9.517 1.00 0.00 N ATOM 1451 CA ILE A 104 1.700 -7.935 10.813 1.00 0.00 C ATOM 1452 C ILE A 104 2.380 -9.308 10.686 1.00 0.00 C ATOM 1453 O ILE A 104 1.818 -10.240 10.107 1.00 0.00 O ATOM 1454 CB ILE A 104 0.624 -7.920 11.925 1.00 0.00 C ATOM 1455 CG1 ILE A 104 -0.038 -6.540 12.157 1.00 0.00 C ATOM 1456 CG2 ILE A 104 1.262 -8.346 13.266 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -1.124 -6.127 11.153 1.00 0.00 C ATOM 0 H ILE A 104 0.300 -8.094 9.266 1.00 0.00 H new ATOM 0 HA ILE A 104 2.455 -7.204 11.103 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.149 -8.609 11.585 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.476 -6.534 13.155 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.743 -5.780 12.147 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.504 -8.335 14.049 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.671 -9.352 13.171 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.061 -7.652 13.525 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.511 -5.144 11.420 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.697 -6.089 10.151 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.935 -6.855 11.175 1.00 0.00 H new ATOM 1468 N VAL A 105 3.587 -9.420 11.245 1.00 0.00 N ATOM 1469 CA VAL A 105 4.442 -10.618 11.274 1.00 0.00 C ATOM 1470 C VAL A 105 4.851 -10.898 12.718 1.00 0.00 C ATOM 1471 O VAL A 105 5.657 -10.180 13.312 1.00 0.00 O ATOM 1472 CB VAL A 105 5.686 -10.449 10.374 1.00 0.00 C ATOM 1473 CG1 VAL A 105 6.651 -11.641 10.495 1.00 0.00 C ATOM 1474 CG2 VAL A 105 5.286 -10.317 8.904 1.00 0.00 C ATOM 0 H VAL A 105 4.024 -8.630 11.720 1.00 0.00 H new ATOM 0 HA VAL A 105 3.879 -11.464 10.881 1.00 0.00 H new ATOM 0 HB VAL A 105 6.186 -9.542 10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.511 -11.480 9.845 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.988 -11.733 11.527 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.138 -12.556 10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.181 -10.199 8.293 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.748 -11.212 8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.644 -9.445 8.779 1.00 0.00 H new ATOM 1484 N ASN A 106 4.284 -11.954 13.286 1.00 0.00 N ATOM 1485 CA ASN A 106 4.661 -12.447 14.607 1.00 0.00 C ATOM 1486 C ASN A 106 5.998 -13.212 14.543 1.00 0.00 C ATOM 1487 O ASN A 106 6.084 -14.253 13.889 1.00 0.00 O ATOM 1488 CB ASN A 106 3.524 -13.343 15.122 1.00 0.00 C ATOM 1489 CG ASN A 106 2.578 -12.601 16.050 1.00 0.00 C ATOM 1490 OD1 ASN A 106 1.675 -11.810 15.513 1.00 0.00 O flip ATOM 1491 ND2 ASN A 106 2.659 -12.705 17.264 1.00 0.00 N flip ATOM 0 H ASN A 106 3.544 -12.497 12.841 1.00 0.00 H new ATOM 0 HA ASN A 106 4.808 -11.614 15.294 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.963 -13.737 14.274 1.00 0.00 H new ATOM 0 HB3 ASN A 106 3.949 -14.198 15.648 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.360 -13.319 17.678 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.025 -12.178 17.864 1.00 0.00 H new ATOM 1497 N LYS A 107 7.021 -12.724 15.257 1.00 0.00 N ATOM 1498 CA LYS A 107 8.304 -13.430 15.466 1.00 0.00 C ATOM 1499 C LYS A 107 8.401 -14.077 16.867 1.00 0.00 C ATOM 1500 O LYS A 107 9.172 -15.023 17.038 1.00 0.00 O ATOM 1501 CB LYS A 107 9.497 -12.482 15.217 1.00 0.00 C ATOM 1502 CG LYS A 107 9.634 -11.927 13.788 1.00 0.00 C ATOM 1503 CD LYS A 107 10.049 -12.987 12.753 1.00 0.00 C ATOM 1504 CE LYS A 107 11.010 -12.375 11.721 1.00 0.00 C ATOM 1505 NZ LYS A 107 11.359 -13.331 10.635 1.00 0.00 N ATOM 0 H LYS A 107 6.986 -11.813 15.715 1.00 0.00 H new ATOM 0 HA LYS A 107 8.342 -14.241 14.739 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.416 -11.641 15.905 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.415 -13.013 15.468 1.00 0.00 H new ATOM 0 HG2 LYS A 107 8.683 -11.488 13.485 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.371 -11.124 13.788 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.530 -13.827 13.255 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.165 -13.380 12.250 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.554 -11.486 11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.921 -12.052 12.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.009 -12.873 9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.819 -14.169 11.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.494 -13.620 10.136 1.00 0.00 H new ATOM 1515 N VAL A 108 7.620 -13.607 17.852 1.00 0.00 N ATOM 1516 CA VAL A 108 7.544 -14.199 19.210 1.00 0.00 C ATOM 1517 C VAL A 108 6.472 -15.294 19.300 1.00 0.00 C ATOM 1518 O VAL A 108 6.798 -16.472 19.447 1.00 0.00 O ATOM 1519 CB VAL A 108 7.272 -13.113 20.281 1.00 0.00 C ATOM 1520 CG1 VAL A 108 7.234 -13.703 21.704 1.00 0.00 C ATOM 1521 CG2 VAL A 108 8.338 -12.015 20.275 1.00 0.00 C ATOM 0 H VAL A 108 7.014 -12.796 17.733 1.00 0.00 H new ATOM 0 HA VAL A 108 8.514 -14.655 19.405 1.00 0.00 H new ATOM 0 HB VAL A 108 6.301 -12.693 20.019 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.041 -12.907 22.423 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.442 -14.449 21.767 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.192 -14.171 21.930 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.104 -11.277 21.042 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.314 -12.455 20.479 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.356 -11.530 19.299 1.00 0.00 H new ATOM 1531 N ASN A 109 5.196 -14.916 19.193 1.00 0.00 N ATOM 1532 CA ASN A 109 4.044 -15.812 19.320 1.00 0.00 C ATOM 1533 C ASN A 109 3.740 -16.488 17.973 1.00 0.00 C ATOM 1534 O ASN A 109 3.094 -15.885 17.119 1.00 0.00 O ATOM 1535 CB ASN A 109 2.841 -14.995 19.849 1.00 0.00 C ATOM 1536 CG ASN A 109 2.607 -15.161 21.346 1.00 0.00 C ATOM 1537 OD1 ASN A 109 2.520 -16.267 21.865 1.00 0.00 O ATOM 1538 ND2 ASN A 109 2.477 -14.081 22.086 1.00 0.00 N ATOM 0 H ASN A 109 4.928 -13.949 19.010 1.00 0.00 H new ATOM 0 HA ASN A 109 4.260 -16.611 20.029 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.003 -13.940 19.629 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.942 -15.298 19.313 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.305 -14.167 23.088 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.549 -13.158 21.658 1.00 0.00 H new ATOM 1544 N SER A 110 4.212 -17.722 17.768 1.00 0.00 N ATOM 1545 CA SER A 110 4.100 -18.508 16.513 1.00 0.00 C ATOM 1546 C SER A 110 2.660 -18.997 16.187 1.00 0.00 C ATOM 1547 O SER A 110 2.424 -20.173 15.900 1.00 0.00 O ATOM 1548 CB SER A 110 5.128 -19.653 16.541 1.00 0.00 C ATOM 1549 OG SER A 110 5.467 -20.038 15.219 1.00 0.00 O ATOM 0 H SER A 110 4.707 -18.232 18.499 1.00 0.00 H new ATOM 0 HA SER A 110 4.331 -17.838 15.685 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.023 -19.335 17.076 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.719 -20.506 17.083 1.00 0.00 H new ATOM 0 HG SER A 110 6.123 -20.766 15.248 1.00 0.00 H new ATOM 1554 N THR A 111 1.691 -18.083 16.278 1.00 0.00 N ATOM 1555 CA THR A 111 0.232 -18.292 16.207 1.00 0.00 C ATOM 1556 C THR A 111 -0.478 -17.125 15.508 1.00 0.00 C ATOM 1557 O THR A 111 -1.428 -17.362 14.758 1.00 0.00 O ATOM 1558 CB THR A 111 -0.330 -18.464 17.639 1.00 0.00 C ATOM 1559 OG1 THR A 111 0.184 -19.647 18.224 1.00 0.00 O ATOM 1560 CG2 THR A 111 -1.856 -18.562 17.711 1.00 0.00 C ATOM 0 H THR A 111 1.918 -17.098 16.414 1.00 0.00 H new ATOM 0 HA THR A 111 0.047 -19.191 15.619 1.00 0.00 H new ATOM 0 HB THR A 111 -0.021 -17.564 18.170 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.175 -19.747 19.130 1.00 0.00 H new ATOM 0 HG21 THR A 111 -2.164 -18.681 18.750 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.299 -17.653 17.303 1.00 0.00 H new ATOM 0 HG23 THR A 111 -2.193 -19.422 17.132 1.00 0.00 H new ATOM 1568 N ALA A 112 -0.005 -15.886 15.711 1.00 0.00 N ATOM 1569 CA ALA A 112 -0.690 -14.667 15.275 1.00 0.00 C ATOM 1570 C ALA A 112 -2.184 -14.623 15.708 1.00 0.00 C ATOM 1571 O ALA A 112 -2.531 -15.224 16.726 1.00 0.00 O ATOM 1572 CB ALA A 112 -0.423 -14.487 13.771 1.00 0.00 C ATOM 0 H ALA A 112 0.877 -15.704 16.190 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.285 -13.794 15.786 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.922 -13.585 13.418 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.650 -14.398 13.600 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.807 -15.350 13.227 1.00 0.00 H new ATOM 1578 N GLY A 113 -3.071 -13.912 14.999 1.00 0.00 N ATOM 1579 CA GLY A 113 -4.476 -13.707 15.403 1.00 0.00 C ATOM 1580 C GLY A 113 -4.702 -13.154 16.825 1.00 0.00 C ATOM 1581 O GLY A 113 -5.760 -13.405 17.412 1.00 0.00 O ATOM 0 H GLY A 113 -2.834 -13.456 14.118 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.941 -13.024 14.692 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.999 -14.659 15.319 1.00 0.00 H new ATOM 1585 N SER A 114 -3.722 -12.437 17.384 1.00 0.00 N ATOM 1586 CA SER A 114 -3.632 -12.055 18.799 1.00 0.00 C ATOM 1587 C SER A 114 -3.032 -10.647 19.060 1.00 0.00 C ATOM 1588 O SER A 114 -2.840 -10.258 20.218 1.00 0.00 O ATOM 1589 CB SER A 114 -2.839 -13.134 19.554 1.00 0.00 C ATOM 1590 OG SER A 114 -3.681 -14.240 19.860 1.00 0.00 O ATOM 0 H SER A 114 -2.933 -12.091 16.838 1.00 0.00 H new ATOM 0 HA SER A 114 -4.655 -11.988 19.169 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.996 -13.466 18.948 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.427 -12.717 20.473 1.00 0.00 H new ATOM 0 HG SER A 114 -3.939 -14.203 20.805 1.00 0.00 H new ATOM 1595 N TYR A 115 -2.758 -9.859 18.014 1.00 0.00 N ATOM 1596 CA TYR A 115 -2.114 -8.535 18.087 1.00 0.00 C ATOM 1597 C TYR A 115 -2.852 -7.490 17.228 1.00 0.00 C ATOM 1598 O TYR A 115 -2.941 -7.613 16.005 1.00 0.00 O ATOM 1599 CB TYR A 115 -0.649 -8.622 17.625 1.00 0.00 C ATOM 1600 CG TYR A 115 0.298 -9.236 18.636 1.00 0.00 C ATOM 1601 CD1 TYR A 115 0.393 -10.636 18.750 1.00 0.00 C ATOM 1602 CD2 TYR A 115 1.102 -8.412 19.449 1.00 0.00 C ATOM 1603 CE1 TYR A 115 1.284 -11.212 19.677 1.00 0.00 C ATOM 1604 CE2 TYR A 115 2.007 -8.987 20.368 1.00 0.00 C ATOM 1605 CZ TYR A 115 2.100 -10.392 20.480 1.00 0.00 C ATOM 1606 OH TYR A 115 2.978 -10.967 21.348 1.00 0.00 O ATOM 0 H TYR A 115 -2.985 -10.132 17.058 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.156 -8.217 19.129 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.606 -9.206 16.706 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.299 -7.619 17.382 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -0.219 -11.270 18.125 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.026 -7.338 19.369 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.341 -12.286 19.772 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.627 -8.353 20.984 1.00 0.00 H new ATOM 0 HH TYR A 115 3.468 -10.268 21.828 1.00 0.00 H new ATOM 1615 N GLU A 116 -3.333 -6.421 17.866 1.00 0.00 N ATOM 1616 CA GLU A 116 -3.926 -5.260 17.200 1.00 0.00 C ATOM 1617 C GLU A 116 -2.864 -4.181 16.991 1.00 0.00 C ATOM 1618 O GLU A 116 -2.074 -3.876 17.884 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.071 -4.716 18.064 1.00 0.00 C ATOM 1620 CG GLU A 116 -5.881 -3.597 17.394 1.00 0.00 C ATOM 1621 CD GLU A 116 -6.026 -2.370 18.312 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -5.053 -1.585 18.424 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -7.117 -2.191 18.912 1.00 0.00 O ATOM 0 H GLU A 116 -3.321 -6.337 18.882 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.317 -5.556 16.226 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.743 -5.536 18.316 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.659 -4.341 19.001 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.393 -3.301 16.465 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.870 -3.972 17.129 1.00 0.00 H new ATOM 1628 N MET A 117 -2.887 -3.566 15.813 1.00 0.00 N ATOM 1629 CA MET A 117 -2.060 -2.441 15.387 1.00 0.00 C ATOM 1630 C MET A 117 -2.976 -1.254 15.061 1.00 0.00 C ATOM 1631 O MET A 117 -3.797 -1.332 14.150 1.00 0.00 O ATOM 1632 CB MET A 117 -1.260 -2.850 14.134 1.00 0.00 C ATOM 1633 CG MET A 117 0.188 -3.275 14.403 1.00 0.00 C ATOM 1634 SD MET A 117 1.407 -2.198 13.575 1.00 0.00 S ATOM 1635 CE MET A 117 1.184 -2.763 11.875 1.00 0.00 C ATOM 0 H MET A 117 -3.530 -3.861 15.078 1.00 0.00 H new ATOM 0 HA MET A 117 -1.365 -2.158 16.178 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.779 -3.672 13.642 1.00 0.00 H new ATOM 0 HB3 MET A 117 -1.254 -2.013 13.436 1.00 0.00 H new ATOM 0 HG2 MET A 117 0.371 -3.264 15.477 1.00 0.00 H new ATOM 0 HG3 MET A 117 0.329 -4.302 14.066 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.498 -1.978 11.187 1.00 0.00 H new ATOM 0 HE2 MET A 117 1.786 -3.656 11.706 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.133 -2.997 11.704 1.00 0.00 H new ATOM 1643 N THR A 118 -2.809 -0.144 15.770 1.00 0.00 N ATOM 1644 CA THR A 118 -3.513 1.107 15.473 1.00 0.00 C ATOM 1645 C THR A 118 -2.489 2.188 15.146 1.00 0.00 C ATOM 1646 O THR A 118 -1.619 2.520 15.958 1.00 0.00 O ATOM 1647 CB THR A 118 -4.445 1.537 16.622 1.00 0.00 C ATOM 1648 OG1 THR A 118 -5.470 0.595 16.835 1.00 0.00 O ATOM 1649 CG2 THR A 118 -5.169 2.853 16.303 1.00 0.00 C ATOM 0 H THR A 118 -2.180 -0.081 16.571 1.00 0.00 H new ATOM 0 HA THR A 118 -4.157 0.948 14.608 1.00 0.00 H new ATOM 0 HB THR A 118 -3.799 1.636 17.494 1.00 0.00 H new ATOM 0 HG1 THR A 118 -5.106 -0.185 17.304 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.817 3.123 17.137 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.435 3.643 16.143 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.770 2.729 15.402 1.00 0.00 H new ATOM 1657 N ILE A 119 -2.592 2.714 13.928 1.00 0.00 N ATOM 1658 CA ILE A 119 -1.719 3.760 13.407 1.00 0.00 C ATOM 1659 C ILE A 119 -2.578 4.992 13.143 1.00 0.00 C ATOM 1660 O ILE A 119 -3.613 4.912 12.475 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.973 3.283 12.145 1.00 0.00 C ATOM 1662 CG1 ILE A 119 -0.235 1.929 12.300 1.00 0.00 C ATOM 1663 CG2 ILE A 119 0.040 4.357 11.691 1.00 0.00 C ATOM 1664 CD1 ILE A 119 -1.064 0.729 11.825 1.00 0.00 C ATOM 0 H ILE A 119 -3.303 2.416 13.260 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.944 4.010 14.132 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.750 3.126 11.396 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.697 1.964 11.736 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.032 1.786 13.347 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.562 4.011 10.799 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.488 5.283 11.466 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.762 4.536 12.488 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.489 -0.187 11.961 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.984 0.670 12.406 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.309 0.851 10.770 1.00 0.00 H new ATOM 1675 N THR A 120 -2.136 6.130 13.672 1.00 0.00 N ATOM 1676 CA THR A 120 -2.860 7.408 13.659 1.00 0.00 C ATOM 1677 C THR A 120 -2.047 8.442 12.865 1.00 0.00 C ATOM 1678 O THR A 120 -1.170 9.103 13.437 1.00 0.00 O ATOM 1679 CB THR A 120 -3.175 7.891 15.084 1.00 0.00 C ATOM 1680 OG1 THR A 120 -3.931 6.910 15.763 1.00 0.00 O ATOM 1681 CG2 THR A 120 -3.998 9.182 15.109 1.00 0.00 C ATOM 0 H THR A 120 -1.232 6.195 14.139 1.00 0.00 H new ATOM 0 HA THR A 120 -3.822 7.270 13.166 1.00 0.00 H new ATOM 0 HB THR A 120 -2.212 8.075 15.561 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.129 7.220 16.671 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.188 9.472 16.142 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.446 9.975 14.605 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.947 9.019 14.598 1.00 0.00 H new ATOM 1689 N PRO A 121 -2.257 8.530 11.535 1.00 0.00 N ATOM 1690 CA PRO A 121 -1.604 9.515 10.675 1.00 0.00 C ATOM 1691 C PRO A 121 -2.084 10.950 10.971 1.00 0.00 C ATOM 1692 O PRO A 121 -3.151 11.152 11.548 1.00 0.00 O ATOM 1693 CB PRO A 121 -1.899 9.056 9.243 1.00 0.00 C ATOM 1694 CG PRO A 121 -3.199 8.270 9.354 1.00 0.00 C ATOM 1695 CD PRO A 121 -3.176 7.703 10.763 1.00 0.00 C ATOM 0 HA PRO A 121 -0.529 9.563 10.849 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.005 9.905 8.568 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -1.093 8.436 8.851 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.066 8.912 9.198 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -3.250 7.478 8.607 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.173 7.720 11.203 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -2.848 6.664 10.756 1.00 0.00 H new ATOM 1700 N TYR A 122 -1.282 11.935 10.549 1.00 0.00 N ATOM 1701 CA TYR A 122 -1.391 13.383 10.819 1.00 0.00 C ATOM 1702 C TYR A 122 -2.811 13.987 10.725 1.00 0.00 C ATOM 1703 O TYR A 122 -3.212 14.516 9.688 1.00 0.00 O ATOM 1704 CB TYR A 122 -0.396 14.097 9.888 1.00 0.00 C ATOM 1705 CG TYR A 122 -0.399 15.619 9.935 1.00 0.00 C ATOM 1706 CD1 TYR A 122 -0.098 16.292 11.137 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -0.726 16.355 8.775 1.00 0.00 C ATOM 1708 CE1 TYR A 122 -0.151 17.696 11.184 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -0.775 17.762 8.825 1.00 0.00 C ATOM 1710 CZ TYR A 122 -0.499 18.433 10.032 1.00 0.00 C ATOM 1711 OH TYR A 122 -0.564 19.792 10.072 1.00 0.00 O ATOM 0 H TYR A 122 -0.473 11.729 9.962 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.146 13.538 11.870 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.608 13.750 10.130 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.603 13.786 8.864 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.172 15.730 12.019 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -0.938 15.840 7.850 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.075 18.212 12.105 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -1.024 18.326 7.938 1.00 0.00 H new ATOM 0 HH TYR A 122 -0.817 20.134 9.189 1.00 0.00 H new ATOM 1720 N GLN A 123 -3.591 13.884 11.807 1.00 0.00 N ATOM 1721 CA GLN A 123 -5.033 14.188 11.864 1.00 0.00 C ATOM 1722 C GLN A 123 -5.842 13.624 10.670 1.00 0.00 C ATOM 1723 O GLN A 123 -6.753 14.262 10.136 1.00 0.00 O ATOM 1724 CB GLN A 123 -5.269 15.690 12.108 1.00 0.00 C ATOM 1725 CG GLN A 123 -4.653 16.174 13.432 1.00 0.00 C ATOM 1726 CD GLN A 123 -5.122 17.579 13.821 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -5.288 18.474 13.000 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -5.366 17.829 15.088 1.00 0.00 N ATOM 0 H GLN A 123 -3.223 13.574 12.706 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.432 13.652 12.725 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -4.843 16.260 11.283 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -6.340 15.890 12.115 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -4.914 15.475 14.227 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -3.566 16.168 13.346 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -5.234 17.098 15.787 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -5.687 18.754 15.373 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.500 12.401 10.246 1.00 0.00 N ATOM 1736 CA VAL A 124 -6.135 11.634 9.151 1.00 0.00 C ATOM 1737 C VAL A 124 -6.838 10.402 9.725 1.00 0.00 C ATOM 1738 O VAL A 124 -6.471 9.930 10.800 1.00 0.00 O ATOM 1739 CB VAL A 124 -5.058 11.271 8.099 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -5.449 10.191 7.082 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -4.694 12.513 7.290 1.00 0.00 C ATOM 0 H VAL A 124 -4.732 11.886 10.677 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.897 12.232 8.652 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.235 10.873 8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.619 10.019 6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.683 9.265 7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -6.323 10.520 6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.936 12.256 6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.582 12.890 6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.303 13.281 7.958 1.00 0.00 H new ATOM 1751 N ASP A 125 -7.853 9.904 9.014 1.00 0.00 N ATOM 1752 CA ASP A 125 -8.629 8.698 9.337 1.00 0.00 C ATOM 1753 C ASP A 125 -7.737 7.504 9.739 1.00 0.00 C ATOM 1754 O ASP A 125 -7.149 6.830 8.888 1.00 0.00 O ATOM 1755 CB ASP A 125 -9.550 8.368 8.146 1.00 0.00 C ATOM 1756 CG ASP A 125 -10.534 7.232 8.472 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -11.481 7.474 9.263 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -10.381 6.113 7.930 1.00 0.00 O ATOM 0 H ASP A 125 -8.174 10.351 8.155 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.240 8.899 10.217 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -10.108 9.260 7.862 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.943 8.085 7.286 1.00 0.00 H new ATOM 1762 N LYS A 126 -7.594 7.282 11.052 1.00 0.00 N ATOM 1763 CA LYS A 126 -6.782 6.204 11.623 1.00 0.00 C ATOM 1764 C LYS A 126 -7.313 4.832 11.199 1.00 0.00 C ATOM 1765 O LYS A 126 -8.518 4.644 11.010 1.00 0.00 O ATOM 1766 CB LYS A 126 -6.688 6.364 13.156 1.00 0.00 C ATOM 1767 CG LYS A 126 -7.990 6.039 13.914 1.00 0.00 C ATOM 1768 CD LYS A 126 -8.048 4.589 14.431 1.00 0.00 C ATOM 1769 CE LYS A 126 -9.485 4.047 14.386 1.00 0.00 C ATOM 1770 NZ LYS A 126 -9.831 3.258 15.597 1.00 0.00 N ATOM 0 H LYS A 126 -8.049 7.859 11.759 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.768 6.273 11.229 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.895 5.716 13.528 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.396 7.389 13.384 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.092 6.722 14.757 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.840 6.217 13.255 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.398 3.957 13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.672 4.548 15.453 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -10.182 4.880 14.287 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.607 3.422 13.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.809 2.914 15.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.185 2.447 15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.741 3.860 16.441 1.00 0.00 H new ATOM 1780 N VAL A 127 -6.414 3.855 11.119 1.00 0.00 N ATOM 1781 CA VAL A 127 -6.736 2.476 10.730 1.00 0.00 C ATOM 1782 C VAL A 127 -6.261 1.525 11.819 1.00 0.00 C ATOM 1783 O VAL A 127 -5.099 1.545 12.230 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.163 2.160 9.334 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -6.023 0.660 9.041 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -7.076 2.762 8.251 1.00 0.00 C ATOM 0 H VAL A 127 -5.425 3.996 11.325 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.814 2.346 10.640 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.164 2.596 9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -5.614 0.521 8.040 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.354 0.207 9.773 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -7.002 0.185 9.101 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -6.669 2.537 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -8.074 2.333 8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -7.133 3.843 8.382 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.205 0.714 12.290 1.00 0.00 N ATOM 1797 CA ALA A 128 -6.976 -0.384 13.215 1.00 0.00 C ATOM 1798 C ALA A 128 -6.939 -1.695 12.420 1.00 0.00 C ATOM 1799 O ALA A 128 -7.973 -2.184 11.961 1.00 0.00 O ATOM 1800 CB ALA A 128 -8.086 -0.383 14.273 1.00 0.00 C ATOM 0 H ALA A 128 -8.186 0.810 12.026 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.023 -0.274 13.732 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.923 -1.203 14.972 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.072 0.563 14.814 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.053 -0.508 13.786 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.748 -2.243 12.241 1.00 0.00 N ATOM 1807 CA CYS A 129 -5.536 -3.566 11.665 1.00 0.00 C ATOM 1808 C CYS A 129 -5.206 -4.588 12.757 1.00 0.00 C ATOM 1809 O CYS A 129 -4.862 -4.241 13.891 1.00 0.00 O ATOM 1810 CB CYS A 129 -4.450 -3.500 10.583 1.00 0.00 C ATOM 1811 SG CYS A 129 -2.926 -2.695 11.147 1.00 0.00 S ATOM 0 H CYS A 129 -4.880 -1.772 12.497 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.457 -3.901 11.188 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -4.217 -4.511 10.249 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -4.839 -2.961 9.719 1.00 0.00 H new ATOM 0 HG CYS A 129 -2.059 -2.680 10.179 1.00 0.00 H new ATOM 1816 N LYS A 130 -5.295 -5.868 12.411 1.00 0.00 N ATOM 1817 CA LYS A 130 -4.831 -6.973 13.253 1.00 0.00 C ATOM 1818 C LYS A 130 -4.207 -8.073 12.401 1.00 0.00 C ATOM 1819 O LYS A 130 -4.424 -8.153 11.190 1.00 0.00 O ATOM 1820 CB LYS A 130 -5.973 -7.455 14.173 1.00 0.00 C ATOM 1821 CG LYS A 130 -7.086 -8.225 13.442 1.00 0.00 C ATOM 1822 CD LYS A 130 -8.237 -8.627 14.376 1.00 0.00 C ATOM 1823 CE LYS A 130 -9.263 -7.499 14.553 1.00 0.00 C ATOM 1824 NZ LYS A 130 -10.427 -7.946 15.359 1.00 0.00 N ATOM 0 H LYS A 130 -5.697 -6.175 11.525 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.035 -6.630 13.914 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.554 -8.094 14.950 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.411 -6.591 14.673 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.478 -7.609 12.633 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.664 -9.120 12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.736 -9.510 13.976 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.832 -8.904 15.350 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.788 -6.646 15.039 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.605 -7.159 13.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.101 -7.161 15.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -10.894 -8.744 14.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.103 -8.247 16.300 1.00 0.00 H new ATOM 1834 N ASP A 131 -3.406 -8.892 13.052 1.00 0.00 N ATOM 1835 CA ASP A 131 -2.722 -10.060 12.496 1.00 0.00 C ATOM 1836 C ASP A 131 -3.664 -11.146 11.931 1.00 0.00 C ATOM 1837 O ASP A 131 -3.989 -12.143 12.579 1.00 0.00 O ATOM 1838 CB ASP A 131 -1.715 -10.610 13.519 1.00 0.00 C ATOM 1839 CG ASP A 131 -2.246 -10.919 14.934 1.00 0.00 C ATOM 1840 OD1 ASP A 131 -3.399 -10.567 15.275 1.00 0.00 O ATOM 1841 OD2 ASP A 131 -1.479 -11.517 15.730 1.00 0.00 O ATOM 0 H ASP A 131 -3.198 -8.759 14.042 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.176 -9.720 11.616 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.286 -11.525 13.112 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.902 -9.891 13.613 1.00 0.00 H new ATOM 1845 N GLY A 132 -4.107 -10.913 10.698 1.00 0.00 N ATOM 1846 CA GLY A 132 -5.104 -11.710 9.977 1.00 0.00 C ATOM 1847 C GLY A 132 -5.646 -10.978 8.738 1.00 0.00 C ATOM 1848 O GLY A 132 -6.029 -11.626 7.762 1.00 0.00 O ATOM 0 H GLY A 132 -3.766 -10.126 10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -4.658 -12.657 9.672 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.930 -11.948 10.647 1.00 0.00 H new ATOM 1852 N ASP A 133 -5.618 -9.638 8.742 1.00 0.00 N ATOM 1853 CA ASP A 133 -5.921 -8.818 7.564 1.00 0.00 C ATOM 1854 C ASP A 133 -4.922 -9.087 6.427 1.00 0.00 C ATOM 1855 O ASP A 133 -3.702 -9.101 6.618 1.00 0.00 O ATOM 1856 CB ASP A 133 -5.923 -7.330 7.938 1.00 0.00 C ATOM 1857 CG ASP A 133 -6.954 -6.963 9.023 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -8.104 -7.469 8.972 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -6.618 -6.143 9.913 1.00 0.00 O ATOM 0 H ASP A 133 -5.383 -9.090 9.570 1.00 0.00 H new ATOM 0 HA ASP A 133 -6.914 -9.092 7.207 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.928 -7.051 8.286 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -6.125 -6.740 7.044 1.00 0.00 H new ATOM 1863 N ASP A 134 -5.437 -9.311 5.223 1.00 0.00 N ATOM 1864 CA ASP A 134 -4.665 -9.489 3.992 1.00 0.00 C ATOM 1865 C ASP A 134 -4.093 -8.159 3.457 1.00 0.00 C ATOM 1866 O ASP A 134 -4.517 -7.643 2.422 1.00 0.00 O ATOM 1867 CB ASP A 134 -5.456 -10.300 2.945 1.00 0.00 C ATOM 1868 CG ASP A 134 -6.906 -9.858 2.645 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -7.378 -8.817 3.160 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -7.604 -10.598 1.903 1.00 0.00 O ATOM 0 H ASP A 134 -6.443 -9.377 5.069 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.787 -10.089 4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.897 -10.277 2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.483 -11.339 3.274 1.00 0.00 H new ATOM 1874 N PHE A 135 -3.102 -7.634 4.191 1.00 0.00 N ATOM 1875 CA PHE A 135 -2.382 -6.374 3.944 1.00 0.00 C ATOM 1876 C PHE A 135 -3.336 -5.168 4.037 1.00 0.00 C ATOM 1877 O PHE A 135 -3.889 -4.725 3.028 1.00 0.00 O ATOM 1878 CB PHE A 135 -1.578 -6.432 2.626 1.00 0.00 C ATOM 1879 CG PHE A 135 -0.779 -7.701 2.372 1.00 0.00 C ATOM 1880 CD1 PHE A 135 -1.376 -8.785 1.700 1.00 0.00 C ATOM 1881 CD2 PHE A 135 0.568 -7.793 2.762 1.00 0.00 C ATOM 1882 CE1 PHE A 135 -0.657 -9.970 1.472 1.00 0.00 C ATOM 1883 CE2 PHE A 135 1.297 -8.971 2.521 1.00 0.00 C ATOM 1884 CZ PHE A 135 0.680 -10.065 1.890 1.00 0.00 C ATOM 0 H PHE A 135 -2.759 -8.107 5.027 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.641 -6.235 4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.272 -6.295 1.797 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.890 -5.587 2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.397 -8.704 1.357 1.00 0.00 H new ATOM 0 HD2 PHE A 135 1.045 -6.955 3.249 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.131 -10.805 0.977 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.332 -9.035 2.821 1.00 0.00 H new ATOM 0 HZ PHE A 135 1.234 -10.978 1.727 1.00 0.00 H new ATOM 1893 N VAL A 136 -3.581 -4.657 5.257 1.00 0.00 N ATOM 1894 CA VAL A 136 -4.467 -3.494 5.449 1.00 0.00 C ATOM 1895 C VAL A 136 -3.978 -2.302 4.622 1.00 0.00 C ATOM 1896 O VAL A 136 -2.768 -2.097 4.474 1.00 0.00 O ATOM 1897 CB VAL A 136 -4.612 -3.087 6.932 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -3.529 -2.111 7.416 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -5.981 -2.440 7.175 1.00 0.00 C ATOM 0 H VAL A 136 -3.181 -5.028 6.119 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.455 -3.797 5.103 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.503 -4.012 7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.698 -1.872 8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.547 -2.571 7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.572 -1.197 6.824 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.069 -2.158 8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.079 -1.552 6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.769 -3.150 6.922 1.00 0.00 H new ATOM 1909 N GLN A 137 -4.912 -1.473 4.159 1.00 0.00 N ATOM 1910 CA GLN A 137 -4.596 -0.190 3.539 1.00 0.00 C ATOM 1911 C GLN A 137 -4.597 0.940 4.573 1.00 0.00 C ATOM 1912 O GLN A 137 -5.454 0.986 5.457 1.00 0.00 O ATOM 1913 CB GLN A 137 -5.620 0.149 2.437 1.00 0.00 C ATOM 1914 CG GLN A 137 -4.962 0.215 1.055 1.00 0.00 C ATOM 1915 CD GLN A 137 -5.060 -1.109 0.302 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -5.294 -1.046 -0.988 1.00 0.00 O flip ATOM 1917 NE2 GLN A 137 -4.964 -2.204 0.845 1.00 0.00 N flip ATOM 0 H GLN A 137 -5.911 -1.674 4.204 1.00 0.00 H new ATOM 0 HA GLN A 137 -3.601 -0.279 3.104 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -6.409 -0.603 2.429 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -6.093 1.105 2.661 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -5.436 1.001 0.467 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.913 0.490 1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -4.782 -2.262 1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -5.066 -3.057 0.295 1.00 0.00 H new ATOM 1924 N LEU A 138 -3.716 1.914 4.365 1.00 0.00 N ATOM 1925 CA LEU A 138 -3.717 3.208 5.041 1.00 0.00 C ATOM 1926 C LEU A 138 -3.797 4.307 3.969 1.00 0.00 C ATOM 1927 O LEU A 138 -2.773 4.625 3.353 1.00 0.00 O ATOM 1928 CB LEU A 138 -2.487 3.335 5.953 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.904 3.430 7.416 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -1.656 3.357 8.286 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -3.623 4.749 7.725 1.00 0.00 C ATOM 0 H LEU A 138 -2.952 1.820 3.695 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.582 3.311 5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.834 2.474 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.913 4.219 5.676 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.589 2.607 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.940 3.424 9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.143 2.412 8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.990 4.183 8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.902 4.773 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.959 5.585 7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.520 4.827 7.110 1.00 0.00 H new ATOM 1942 N PRO A 139 -5.001 4.845 3.675 1.00 0.00 N ATOM 1943 CA PRO A 139 -5.158 5.954 2.739 1.00 0.00 C ATOM 1944 C PRO A 139 -4.646 7.267 3.348 1.00 0.00 C ATOM 1945 O PRO A 139 -4.924 7.571 4.511 1.00 0.00 O ATOM 1946 CB PRO A 139 -6.655 6.006 2.442 1.00 0.00 C ATOM 1947 CG PRO A 139 -7.343 5.396 3.657 1.00 0.00 C ATOM 1948 CD PRO A 139 -6.294 4.450 4.233 1.00 0.00 C ATOM 0 HA PRO A 139 -4.576 5.814 1.828 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.986 7.032 2.280 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.893 5.448 1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.632 6.160 4.379 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.251 4.863 3.377 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.278 4.510 5.321 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.525 3.417 3.975 1.00 0.00 H new ATOM 1953 N ILE A 140 -3.928 8.054 2.546 1.00 0.00 N ATOM 1954 CA ILE A 140 -3.291 9.304 2.964 1.00 0.00 C ATOM 1955 C ILE A 140 -3.708 10.410 1.966 1.00 0.00 C ATOM 1956 O ILE A 140 -3.610 10.221 0.745 1.00 0.00 O ATOM 1957 CB ILE A 140 -1.756 9.138 3.076 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -1.414 7.951 4.008 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -1.108 10.428 3.614 1.00 0.00 C ATOM 1960 CD1 ILE A 140 0.077 7.693 4.248 1.00 0.00 C ATOM 0 H ILE A 140 -3.769 7.834 1.563 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.624 9.590 3.962 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.360 8.937 2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.892 8.122 4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.856 7.047 3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.029 10.291 3.685 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.325 11.254 2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.511 10.653 4.601 1.00 0.00 H new ATOM 0 HD11 ILE A 140 0.196 6.839 4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.567 7.482 3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.530 8.574 4.702 1.00 0.00 H new ATOM 1971 N PRO A 141 -4.236 11.563 2.442 1.00 0.00 N ATOM 1972 CA PRO A 141 -4.639 12.698 1.602 1.00 0.00 C ATOM 1973 C PRO A 141 -3.413 13.454 1.056 1.00 0.00 C ATOM 1974 O PRO A 141 -2.259 13.104 1.318 1.00 0.00 O ATOM 1975 CB PRO A 141 -5.520 13.574 2.500 1.00 0.00 C ATOM 1976 CG PRO A 141 -4.957 13.343 3.889 1.00 0.00 C ATOM 1977 CD PRO A 141 -4.472 11.890 3.844 1.00 0.00 C ATOM 0 HA PRO A 141 -5.186 12.379 0.715 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.464 14.624 2.214 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.569 13.283 2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.141 14.031 4.111 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.715 13.489 4.658 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.559 11.770 4.427 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.216 11.221 4.276 1.00 0.00 H new ATOM 1982 N LYS A 142 -3.671 14.524 0.299 1.00 0.00 N ATOM 1983 CA LYS A 142 -2.629 15.414 -0.219 1.00 0.00 C ATOM 1984 C LYS A 142 -1.870 16.141 0.903 1.00 0.00 C ATOM 1985 O LYS A 142 -2.422 16.466 1.958 1.00 0.00 O ATOM 1986 CB LYS A 142 -3.237 16.379 -1.256 1.00 0.00 C ATOM 1987 CG LYS A 142 -4.018 17.550 -0.635 1.00 0.00 C ATOM 1988 CD LYS A 142 -5.203 18.032 -1.494 1.00 0.00 C ATOM 1989 CE LYS A 142 -6.535 17.616 -0.844 1.00 0.00 C ATOM 1990 NZ LYS A 142 -7.691 18.336 -1.430 1.00 0.00 N ATOM 0 H LYS A 142 -4.615 14.799 0.027 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.876 14.809 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.437 16.779 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.903 15.819 -1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -4.390 17.248 0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.336 18.384 -0.473 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.166 19.116 -1.602 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.131 17.609 -2.496 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.678 16.542 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.492 17.812 0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.567 18.025 -0.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.569 19.359 -1.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.749 18.129 -2.448 1.00 0.00 H new ATOM 2000 N LEU A 143 -0.601 16.427 0.631 1.00 0.00 N ATOM 2001 CA LEU A 143 0.290 17.273 1.428 1.00 0.00 C ATOM 2002 C LEU A 143 1.377 17.870 0.520 1.00 0.00 C ATOM 2003 O LEU A 143 1.843 17.198 -0.403 1.00 0.00 O ATOM 2004 CB LEU A 143 0.877 16.495 2.634 1.00 0.00 C ATOM 2005 CG LEU A 143 1.688 15.203 2.368 1.00 0.00 C ATOM 2006 CD1 LEU A 143 2.507 14.870 3.620 1.00 0.00 C ATOM 2007 CD2 LEU A 143 0.822 13.971 2.079 1.00 0.00 C ATOM 0 H LEU A 143 -0.137 16.055 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.280 18.098 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.520 17.180 3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.049 16.234 3.293 1.00 0.00 H new ATOM 0 HG LEU A 143 2.298 15.408 1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.084 13.961 3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.186 15.694 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.835 14.718 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.464 13.108 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.174 13.773 2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.211 14.155 1.195 1.00 0.00 H new ATOM 2018 N THR A 144 1.768 19.119 0.782 1.00 0.00 N ATOM 2019 CA THR A 144 2.743 19.869 -0.026 1.00 0.00 C ATOM 2020 C THR A 144 3.873 20.383 0.879 1.00 0.00 C ATOM 2021 O THR A 144 3.586 20.998 1.911 1.00 0.00 O ATOM 2022 CB THR A 144 2.074 21.014 -0.805 1.00 0.00 C ATOM 2023 OG1 THR A 144 1.200 20.470 -1.771 1.00 0.00 O ATOM 2024 CG2 THR A 144 3.065 21.893 -1.574 1.00 0.00 C ATOM 0 H THR A 144 1.411 19.651 1.576 1.00 0.00 H new ATOM 0 HA THR A 144 3.170 19.197 -0.771 1.00 0.00 H new ATOM 0 HB THR A 144 1.566 21.624 -0.059 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.770 21.196 -2.269 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.523 22.679 -2.099 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.770 22.343 -0.875 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.609 21.283 -2.295 1.00 0.00 H new ATOM 2032 N PRO A 145 5.159 20.175 0.517 1.00 0.00 N ATOM 2033 CA PRO A 145 5.621 19.423 -0.655 1.00 0.00 C ATOM 2034 C PRO A 145 5.281 17.919 -0.562 1.00 0.00 C ATOM 2035 O PRO A 145 5.201 17.380 0.545 1.00 0.00 O ATOM 2036 CB PRO A 145 7.129 19.679 -0.740 1.00 0.00 C ATOM 2037 CG PRO A 145 7.551 20.047 0.676 1.00 0.00 C ATOM 2038 CD PRO A 145 6.293 20.660 1.294 1.00 0.00 C ATOM 0 HA PRO A 145 5.114 19.755 -1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.660 18.794 -1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.353 20.484 -1.440 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.882 19.171 1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.379 20.755 0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.196 20.370 2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.341 21.749 1.268 1.00 0.00 H new ATOM 2043 N PRO A 146 5.076 17.215 -1.694 1.00 0.00 N ATOM 2044 CA PRO A 146 4.758 15.789 -1.666 1.00 0.00 C ATOM 2045 C PRO A 146 5.938 14.924 -1.183 1.00 0.00 C ATOM 2046 O PRO A 146 5.727 13.837 -0.648 1.00 0.00 O ATOM 2047 CB PRO A 146 4.292 15.445 -3.080 1.00 0.00 C ATOM 2048 CG PRO A 146 4.859 16.546 -3.980 1.00 0.00 C ATOM 2049 CD PRO A 146 5.099 17.734 -3.054 1.00 0.00 C ATOM 0 HA PRO A 146 3.976 15.571 -0.939 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.656 14.464 -3.385 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.204 15.414 -3.137 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.785 16.226 -4.458 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.161 16.802 -4.777 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.057 18.207 -3.272 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.330 18.494 -3.192 1.00 0.00 H new ATOM 2054 N ASP A 147 7.168 15.435 -1.299 1.00 0.00 N ATOM 2055 CA ASP A 147 8.381 14.898 -0.662 1.00 0.00 C ATOM 2056 C ASP A 147 8.551 15.286 0.829 1.00 0.00 C ATOM 2057 O ASP A 147 9.576 14.954 1.428 1.00 0.00 O ATOM 2058 CB ASP A 147 9.619 15.285 -1.492 1.00 0.00 C ATOM 2059 CG ASP A 147 9.811 16.807 -1.616 1.00 0.00 C ATOM 2060 OD1 ASP A 147 10.493 17.414 -0.755 1.00 0.00 O ATOM 2061 OD2 ASP A 147 9.276 17.390 -2.589 1.00 0.00 O ATOM 0 H ASP A 147 7.356 16.266 -1.860 1.00 0.00 H new ATOM 0 HA ASP A 147 8.269 13.814 -0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.507 14.849 -1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.530 14.854 -2.489 1.00 0.00 H new ATOM 2065 N SER A 148 7.583 15.969 1.455 1.00 0.00 N ATOM 2066 CA SER A 148 7.602 16.257 2.901 1.00 0.00 C ATOM 2067 C SER A 148 7.346 14.997 3.742 1.00 0.00 C ATOM 2068 O SER A 148 6.587 14.106 3.348 1.00 0.00 O ATOM 2069 CB SER A 148 6.543 17.301 3.271 1.00 0.00 C ATOM 2070 OG SER A 148 6.882 17.909 4.507 1.00 0.00 O ATOM 0 H SER A 148 6.763 16.339 0.975 1.00 0.00 H new ATOM 0 HA SER A 148 8.599 16.640 3.121 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.475 18.057 2.489 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.563 16.829 3.344 1.00 0.00 H new ATOM 0 HG SER A 148 6.204 18.577 4.740 1.00 0.00 H new ATOM 2075 N GLU A 149 7.937 14.943 4.937 1.00 0.00 N ATOM 2076 CA GLU A 149 7.608 13.943 5.962 1.00 0.00 C ATOM 2077 C GLU A 149 6.173 14.116 6.506 1.00 0.00 C ATOM 2078 O GLU A 149 5.600 15.212 6.484 1.00 0.00 O ATOM 2079 CB GLU A 149 8.669 13.975 7.082 1.00 0.00 C ATOM 2080 CG GLU A 149 8.810 15.308 7.843 1.00 0.00 C ATOM 2081 CD GLU A 149 8.195 15.292 9.262 1.00 0.00 C ATOM 2082 OE1 GLU A 149 7.063 14.791 9.443 1.00 0.00 O ATOM 2083 OE2 GLU A 149 8.844 15.817 10.199 1.00 0.00 O ATOM 0 H GLU A 149 8.665 15.597 5.226 1.00 0.00 H new ATOM 0 HA GLU A 149 7.629 12.956 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.432 13.192 7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.636 13.725 6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.868 15.560 7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 149 8.335 16.098 7.262 1.00 0.00 H new ATOM 2088 N ILE A 150 5.609 13.026 7.025 1.00 0.00 N ATOM 2089 CA ILE A 150 4.335 12.998 7.746 1.00 0.00 C ATOM 2090 C ILE A 150 4.504 12.180 9.038 1.00 0.00 C ATOM 2091 O ILE A 150 4.805 10.984 9.016 1.00 0.00 O ATOM 2092 CB ILE A 150 3.186 12.514 6.824 1.00 0.00 C ATOM 2093 CG1 ILE A 150 1.808 12.718 7.495 1.00 0.00 C ATOM 2094 CG2 ILE A 150 3.322 11.049 6.358 1.00 0.00 C ATOM 2095 CD1 ILE A 150 0.614 12.631 6.524 1.00 0.00 C ATOM 0 H ILE A 150 6.041 12.105 6.953 1.00 0.00 H new ATOM 0 HA ILE A 150 4.043 14.004 8.048 1.00 0.00 H new ATOM 0 HB ILE A 150 3.262 13.135 5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.682 11.968 8.276 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.795 13.692 7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.478 10.791 5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.251 10.929 5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.333 10.390 7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.314 12.785 7.074 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.713 13.399 5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.598 11.648 6.054 1.00 0.00 H new ATOM 2106 N VAL A 151 4.385 12.856 10.184 1.00 0.00 N ATOM 2107 CA VAL A 151 4.422 12.215 11.509 1.00 0.00 C ATOM 2108 C VAL A 151 3.138 11.409 11.733 1.00 0.00 C ATOM 2109 O VAL A 151 2.039 11.863 11.404 1.00 0.00 O ATOM 2110 CB VAL A 151 4.677 13.266 12.612 1.00 0.00 C ATOM 2111 CG1 VAL A 151 3.519 14.237 12.868 1.00 0.00 C ATOM 2112 CG2 VAL A 151 5.066 12.597 13.935 1.00 0.00 C ATOM 0 H VAL A 151 4.260 13.868 10.223 1.00 0.00 H new ATOM 0 HA VAL A 151 5.254 11.512 11.556 1.00 0.00 H new ATOM 0 HB VAL A 151 5.501 13.863 12.221 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.797 14.934 13.659 1.00 0.00 H new ATOM 0 HG12 VAL A 151 3.301 14.792 11.955 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.635 13.677 13.172 1.00 0.00 H new ATOM 0 HG21 VAL A 151 5.239 13.362 14.692 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.260 11.939 14.261 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.976 12.013 13.794 1.00 0.00 H new ATOM 2122 N SER A 152 3.263 10.221 12.315 1.00 0.00 N ATOM 2123 CA SER A 152 2.122 9.394 12.728 1.00 0.00 C ATOM 2124 C SER A 152 2.410 8.671 14.048 1.00 0.00 C ATOM 2125 O SER A 152 3.540 8.287 14.349 1.00 0.00 O ATOM 2126 CB SER A 152 1.724 8.403 11.622 1.00 0.00 C ATOM 2127 OG SER A 152 2.712 7.432 11.359 1.00 0.00 O ATOM 0 H SER A 152 4.168 9.796 12.518 1.00 0.00 H new ATOM 0 HA SER A 152 1.274 10.058 12.895 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.800 7.902 11.909 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.516 8.956 10.706 1.00 0.00 H new ATOM 0 HG SER A 152 3.580 7.754 11.679 1.00 0.00 H new ATOM 2132 N HIS A 153 1.378 8.490 14.866 1.00 0.00 N ATOM 2133 CA HIS A 153 1.482 7.723 16.113 1.00 0.00 C ATOM 2134 C HIS A 153 1.248 6.230 15.804 1.00 0.00 C ATOM 2135 O HIS A 153 0.423 5.895 14.949 1.00 0.00 O ATOM 2136 CB HIS A 153 0.499 8.302 17.131 1.00 0.00 C ATOM 2137 CG HIS A 153 0.410 7.523 18.406 1.00 0.00 C ATOM 2138 ND1 HIS A 153 1.163 7.740 19.538 1.00 0.00 N ATOM 2139 CD2 HIS A 153 -0.437 6.484 18.674 1.00 0.00 C ATOM 2140 CE1 HIS A 153 0.784 6.839 20.467 1.00 0.00 C ATOM 2141 NE2 HIS A 153 -0.201 6.053 19.977 1.00 0.00 N ATOM 0 H HIS A 153 0.447 8.867 14.689 1.00 0.00 H new ATOM 0 HA HIS A 153 2.476 7.800 16.554 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.794 9.326 17.363 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -0.491 8.350 16.677 1.00 0.00 H new ATOM 0 HD1 HIS A 153 1.881 8.456 19.654 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -1.164 6.069 17.992 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.206 6.757 21.458 1.00 0.00 H new ATOM 2148 N LEU A 154 1.932 5.335 16.522 1.00 0.00 N ATOM 2149 CA LEU A 154 1.767 3.888 16.396 1.00 0.00 C ATOM 2150 C LEU A 154 1.680 3.248 17.782 1.00 0.00 C ATOM 2151 O LEU A 154 2.599 3.341 18.600 1.00 0.00 O ATOM 2152 CB LEU A 154 2.895 3.280 15.547 1.00 0.00 C ATOM 2153 CG LEU A 154 2.695 1.776 15.238 1.00 0.00 C ATOM 2154 CD1 LEU A 154 3.484 1.405 13.985 1.00 0.00 C ATOM 2155 CD2 LEU A 154 3.171 0.821 16.346 1.00 0.00 C ATOM 0 H LEU A 154 2.627 5.602 17.219 1.00 0.00 H new ATOM 0 HA LEU A 154 0.832 3.680 15.875 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.968 3.829 14.608 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.843 3.413 16.068 1.00 0.00 H new ATOM 0 HG LEU A 154 1.618 1.655 15.126 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.344 0.346 13.767 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.130 1.999 13.143 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.543 1.604 14.150 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.991 -0.210 16.040 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.237 0.967 16.519 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.623 1.028 17.265 1.00 0.00 H new ATOM 2166 N THR A 155 0.577 2.550 18.002 1.00 0.00 N ATOM 2167 CA THR A 155 0.330 1.797 19.225 1.00 0.00 C ATOM 2168 C THR A 155 -0.132 0.389 18.869 1.00 0.00 C ATOM 2169 O THR A 155 -0.904 0.168 17.931 1.00 0.00 O ATOM 2170 CB THR A 155 -0.634 2.559 20.127 1.00 0.00 C ATOM 2171 OG1 THR A 155 -0.963 1.775 21.242 1.00 0.00 O ATOM 2172 CG2 THR A 155 -1.953 2.997 19.481 1.00 0.00 C ATOM 0 H THR A 155 -0.185 2.489 17.326 1.00 0.00 H new ATOM 0 HA THR A 155 1.248 1.686 19.802 1.00 0.00 H new ATOM 0 HB THR A 155 -0.090 3.468 20.383 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.802 2.097 21.632 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.558 3.529 20.215 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.744 3.655 18.637 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.496 2.119 19.131 1.00 0.00 H new ATOM 2180 N VAL A 156 0.390 -0.584 19.609 1.00 0.00 N ATOM 2181 CA VAL A 156 0.065 -2.006 19.470 1.00 0.00 C ATOM 2182 C VAL A 156 -0.533 -2.465 20.792 1.00 0.00 C ATOM 2183 O VAL A 156 0.018 -2.166 21.856 1.00 0.00 O ATOM 2184 CB VAL A 156 1.299 -2.866 19.144 1.00 0.00 C ATOM 2185 CG1 VAL A 156 0.955 -4.353 18.918 1.00 0.00 C ATOM 2186 CG2 VAL A 156 2.024 -2.410 17.876 1.00 0.00 C ATOM 0 H VAL A 156 1.072 -0.403 20.345 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.631 -2.128 18.640 1.00 0.00 H new ATOM 0 HB VAL A 156 1.933 -2.743 20.022 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.866 -4.907 18.692 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.496 -4.761 19.818 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.260 -4.443 18.084 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.885 -3.054 17.698 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.344 -2.470 17.026 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.360 -1.381 17.999 1.00 0.00 H new ATOM 2196 N ARG A 157 -1.640 -3.205 20.738 1.00 0.00 N ATOM 2197 CA ARG A 157 -2.352 -3.700 21.922 1.00 0.00 C ATOM 2198 C ARG A 157 -2.620 -5.194 21.779 1.00 0.00 C ATOM 2199 O ARG A 157 -2.967 -5.684 20.701 1.00 0.00 O ATOM 2200 CB ARG A 157 -3.646 -2.894 22.119 1.00 0.00 C ATOM 2201 CG ARG A 157 -4.059 -2.858 23.595 1.00 0.00 C ATOM 2202 CD ARG A 157 -5.393 -2.133 23.820 1.00 0.00 C ATOM 2203 NE ARG A 157 -6.536 -3.065 23.825 1.00 0.00 N ATOM 2204 CZ ARG A 157 -7.789 -2.757 24.109 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -8.177 -1.525 24.301 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -8.696 -3.687 24.215 1.00 0.00 N ATOM 0 H ARG A 157 -2.076 -3.483 19.859 1.00 0.00 H new ATOM 0 HA ARG A 157 -1.738 -3.564 22.812 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.503 -1.877 21.754 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -4.446 -3.336 21.526 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.137 -3.878 23.971 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.279 -2.363 24.174 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -5.359 -1.597 24.768 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.537 -1.388 23.038 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.341 -4.038 23.587 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.504 -0.762 24.233 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.153 -1.326 24.519 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.442 -4.665 24.078 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.660 -3.436 24.435 1.00 0.00 H new ATOM 2217 N GLN A 158 -2.482 -5.929 22.879 1.00 0.00 N ATOM 2218 CA GLN A 158 -2.932 -7.330 22.939 1.00 0.00 C ATOM 2219 C GLN A 158 -4.459 -7.406 22.776 1.00 0.00 C ATOM 2220 O GLN A 158 -5.196 -6.688 23.456 1.00 0.00 O ATOM 2221 CB GLN A 158 -2.467 -7.953 24.265 1.00 0.00 C ATOM 2222 CG GLN A 158 -1.072 -8.574 24.111 1.00 0.00 C ATOM 2223 CD GLN A 158 -0.501 -9.101 25.430 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -0.836 -10.173 25.914 1.00 0.00 O ATOM 2225 NE2 GLN A 158 0.410 -8.380 26.050 1.00 0.00 N ATOM 0 H GLN A 158 -2.064 -5.585 23.743 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.491 -7.898 22.120 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -2.448 -7.191 25.044 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.177 -8.716 24.583 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -1.122 -9.391 23.391 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -0.392 -7.828 23.700 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.702 -7.483 25.661 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.824 -8.718 26.919 1.00 0.00 H new ATOM 2232 N THR A 159 -4.934 -8.259 21.865 1.00 0.00 N ATOM 2233 CA THR A 159 -6.377 -8.523 21.656 1.00 0.00 C ATOM 2234 C THR A 159 -6.976 -9.452 22.727 1.00 0.00 C ATOM 2235 O THR A 159 -8.198 -9.584 22.825 1.00 0.00 O ATOM 2236 CB THR A 159 -6.662 -9.160 20.285 1.00 0.00 C ATOM 2237 OG1 THR A 159 -6.108 -10.444 20.229 1.00 0.00 O ATOM 2238 CG2 THR A 159 -6.092 -8.368 19.111 1.00 0.00 C ATOM 0 H THR A 159 -4.330 -8.795 21.242 1.00 0.00 H new ATOM 0 HA THR A 159 -6.844 -7.540 21.720 1.00 0.00 H new ATOM 0 HB THR A 159 -7.748 -9.178 20.192 1.00 0.00 H new ATOM 0 HG1 THR A 159 -6.511 -10.942 19.488 1.00 0.00 H new ATOM 0 HG21 THR A 159 -6.332 -8.877 18.178 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.527 -7.368 19.101 1.00 0.00 H new ATOM 0 HG23 THR A 159 -5.010 -8.292 19.215 1.00 0.00 H new ATOM 2246 N HIS A 160 -6.115 -10.058 23.549 1.00 0.00 N ATOM 2247 CA HIS A 160 -6.436 -10.983 24.639 1.00 0.00 C ATOM 2248 C HIS A 160 -5.901 -10.465 25.989 1.00 0.00 C ATOM 2249 O HIS A 160 -5.071 -9.557 26.023 1.00 0.00 O ATOM 2250 CB HIS A 160 -5.913 -12.394 24.277 1.00 0.00 C ATOM 2251 CG HIS A 160 -4.456 -12.535 23.883 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -3.958 -13.537 23.083 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -3.379 -11.778 24.274 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -2.625 -13.394 22.994 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -2.226 -12.319 23.700 1.00 0.00 N ATOM 0 H HIS A 160 -5.110 -9.906 23.465 1.00 0.00 H new ATOM 0 HA HIS A 160 -7.517 -11.050 24.761 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -6.092 -13.046 25.132 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -6.519 -12.774 23.455 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -3.417 -10.911 24.917 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -1.969 -14.046 22.437 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -1.273 -11.970 23.796 1.00 0.00 H new ATOM 2262 N THR A 161 -6.377 -11.020 27.105 1.00 0.00 N ATOM 2263 CA THR A 161 -5.949 -10.588 28.443 1.00 0.00 C ATOM 2264 C THR A 161 -4.534 -11.103 28.787 1.00 0.00 C ATOM 2265 O THR A 161 -4.210 -12.250 28.454 1.00 0.00 O ATOM 2266 CB THR A 161 -6.982 -10.982 29.506 1.00 0.00 C ATOM 2267 OG1 THR A 161 -6.663 -10.361 30.731 1.00 0.00 O ATOM 2268 CG2 THR A 161 -7.122 -12.484 29.760 1.00 0.00 C ATOM 0 H THR A 161 -7.063 -11.774 27.111 1.00 0.00 H new ATOM 0 HA THR A 161 -5.889 -9.500 28.436 1.00 0.00 H new ATOM 0 HB THR A 161 -7.937 -10.646 29.102 1.00 0.00 H new ATOM 0 HG1 THR A 161 -7.325 -10.613 31.408 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.877 -12.654 30.528 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.423 -12.982 28.838 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.166 -12.887 30.095 1.00 0.00 H new ATOM 2276 N PRO A 162 -3.666 -10.314 29.464 1.00 0.00 N ATOM 2277 CA PRO A 162 -3.836 -8.893 29.770 1.00 0.00 C ATOM 2278 C PRO A 162 -3.715 -8.034 28.498 1.00 0.00 C ATOM 2279 O PRO A 162 -2.739 -8.146 27.752 1.00 0.00 O ATOM 2280 CB PRO A 162 -2.745 -8.555 30.793 1.00 0.00 C ATOM 2281 CG PRO A 162 -1.633 -9.562 30.520 1.00 0.00 C ATOM 2282 CD PRO A 162 -2.354 -10.769 29.915 1.00 0.00 C ATOM 0 HA PRO A 162 -4.827 -8.682 30.172 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.391 -7.531 30.671 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.118 -8.644 31.813 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.890 -9.157 29.833 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.107 -9.831 31.436 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -1.783 -11.179 29.082 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -2.457 -11.564 30.653 1.00 0.00 H new ATOM 2287 N TYR A 163 -4.694 -7.149 28.277 1.00 0.00 N ATOM 2288 CA TYR A 163 -4.821 -6.273 27.095 1.00 0.00 C ATOM 2289 C TYR A 163 -3.815 -5.100 27.085 1.00 0.00 C ATOM 2290 O TYR A 163 -4.144 -3.985 26.679 1.00 0.00 O ATOM 2291 CB TYR A 163 -6.272 -5.767 27.001 1.00 0.00 C ATOM 2292 CG TYR A 163 -7.349 -6.833 27.130 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -7.709 -7.614 26.013 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -7.990 -7.043 28.367 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -8.710 -8.603 26.140 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -8.979 -8.035 28.495 1.00 0.00 C ATOM 2297 CZ TYR A 163 -9.337 -8.823 27.384 1.00 0.00 C ATOM 2298 OH TYR A 163 -10.279 -9.795 27.495 1.00 0.00 O ATOM 0 H TYR A 163 -5.455 -7.014 28.943 1.00 0.00 H new ATOM 0 HA TYR A 163 -4.574 -6.867 26.215 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.429 -5.021 27.780 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.400 -5.260 26.044 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.221 -7.457 25.063 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.721 -6.439 29.221 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.996 -9.193 25.281 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.465 -8.193 29.447 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.615 -9.822 28.415 1.00 0.00 H new ATOM 2307 N ASP A 164 -2.610 -5.324 27.601 1.00 0.00 N ATOM 2308 CA ASP A 164 -1.553 -4.328 27.736 1.00 0.00 C ATOM 2309 C ASP A 164 -1.131 -3.711 26.390 1.00 0.00 C ATOM 2310 O ASP A 164 -1.181 -4.355 25.333 1.00 0.00 O ATOM 2311 CB ASP A 164 -0.329 -4.955 28.438 1.00 0.00 C ATOM 2312 CG ASP A 164 -0.146 -4.448 29.883 1.00 0.00 C ATOM 2313 OD1 ASP A 164 -0.166 -3.210 30.093 1.00 0.00 O ATOM 2314 OD2 ASP A 164 0.042 -5.280 30.804 1.00 0.00 O ATOM 0 H ASP A 164 -2.333 -6.241 27.950 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.957 -3.516 28.340 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.438 -6.039 28.449 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.569 -4.731 27.862 1.00 0.00 H new ATOM 2318 N TYR A 165 -0.664 -2.459 26.446 1.00 0.00 N ATOM 2319 CA TYR A 165 -0.004 -1.784 25.330 1.00 0.00 C ATOM 2320 C TYR A 165 1.382 -2.403 25.073 1.00 0.00 C ATOM 2321 O TYR A 165 2.353 -2.151 25.792 1.00 0.00 O ATOM 2322 CB TYR A 165 0.061 -0.272 25.576 1.00 0.00 C ATOM 2323 CG TYR A 165 -1.251 0.419 25.284 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -1.725 0.448 23.960 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -2.002 1.025 26.308 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -2.948 1.078 23.654 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -3.223 1.666 26.006 1.00 0.00 C ATOM 2328 CZ TYR A 165 -3.698 1.697 24.675 1.00 0.00 C ATOM 2329 OH TYR A 165 -4.868 2.323 24.361 1.00 0.00 O ATOM 0 H TYR A 165 -0.737 -1.880 27.282 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.592 -1.930 24.424 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.342 -0.088 26.613 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.843 0.161 24.952 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -1.148 -0.015 23.173 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.644 1.000 27.327 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.311 1.087 22.637 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.795 2.134 26.793 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.266 2.699 25.174 1.00 0.00 H new ATOM 2338 N VAL A 166 1.454 -3.231 24.031 1.00 0.00 N ATOM 2339 CA VAL A 166 2.666 -3.877 23.499 1.00 0.00 C ATOM 2340 C VAL A 166 3.662 -2.844 22.958 1.00 0.00 C ATOM 2341 O VAL A 166 4.862 -2.972 23.165 1.00 0.00 O ATOM 2342 CB VAL A 166 2.268 -4.842 22.369 1.00 0.00 C ATOM 2343 CG1 VAL A 166 3.452 -5.547 21.703 1.00 0.00 C ATOM 2344 CG2 VAL A 166 1.315 -5.941 22.846 1.00 0.00 C ATOM 0 H VAL A 166 0.622 -3.488 23.500 1.00 0.00 H new ATOM 0 HA VAL A 166 3.149 -4.420 24.311 1.00 0.00 H new ATOM 0 HB VAL A 166 1.782 -4.188 21.645 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.087 -6.209 20.918 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.121 -4.804 21.269 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.993 -6.131 22.447 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.066 -6.594 22.010 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.796 -6.524 23.631 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.404 -5.488 23.237 1.00 0.00 H new ATOM 2354 N VAL A 167 3.168 -1.796 22.296 1.00 0.00 N ATOM 2355 CA VAL A 167 3.958 -0.652 21.804 1.00 0.00 C ATOM 2356 C VAL A 167 3.135 0.619 22.004 1.00 0.00 C ATOM 2357 O VAL A 167 1.916 0.584 21.847 1.00 0.00 O ATOM 2358 CB VAL A 167 4.311 -0.788 20.306 1.00 0.00 C ATOM 2359 CG1 VAL A 167 5.049 0.437 19.737 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.177 -2.025 20.013 1.00 0.00 C ATOM 0 H VAL A 167 2.175 -1.712 22.077 1.00 0.00 H new ATOM 0 HA VAL A 167 4.893 -0.617 22.362 1.00 0.00 H new ATOM 0 HB VAL A 167 3.341 -0.883 19.818 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.266 0.273 18.681 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.422 1.322 19.846 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.982 0.584 20.280 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.395 -2.072 18.946 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.110 -1.956 20.572 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.640 -2.925 20.313 1.00 0.00 H new ATOM 2370 N ASN A 168 3.787 1.730 22.344 1.00 0.00 N ATOM 2371 CA ASN A 168 3.142 3.030 22.538 1.00 0.00 C ATOM 2372 C ASN A 168 4.126 4.149 22.148 1.00 0.00 C ATOM 2373 O ASN A 168 4.750 4.792 22.994 1.00 0.00 O ATOM 2374 CB ASN A 168 2.606 3.104 23.976 1.00 0.00 C ATOM 2375 CG ASN A 168 1.469 4.103 24.088 1.00 0.00 C ATOM 2376 OD1 ASN A 168 1.650 5.309 24.014 1.00 0.00 O ATOM 2377 ND2 ASN A 168 0.255 3.629 24.249 1.00 0.00 N ATOM 0 H ASN A 168 4.795 1.753 22.495 1.00 0.00 H new ATOM 0 HA ASN A 168 2.278 3.164 21.887 1.00 0.00 H new ATOM 0 HB2 ASN A 168 2.260 2.119 24.289 1.00 0.00 H new ATOM 0 HB3 ASN A 168 3.412 3.389 24.653 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.538 4.268 24.312 1.00 0.00 H new ATOM 0 HD22 ASN A 168 0.105 2.622 24.311 1.00 0.00 H new ATOM 2383 N GLY A 169 4.321 4.312 20.841 1.00 0.00 N ATOM 2384 CA GLY A 169 5.336 5.182 20.234 1.00 0.00 C ATOM 2385 C GLY A 169 4.805 5.906 18.995 1.00 0.00 C ATOM 2386 O GLY A 169 3.600 6.090 18.829 1.00 0.00 O ATOM 0 H GLY A 169 3.756 3.824 20.146 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.670 5.916 20.967 1.00 0.00 H new ATOM 0 HA3 GLY A 169 6.207 4.586 19.960 1.00 0.00 H new ATOM 2390 N SER A 170 5.709 6.309 18.109 1.00 0.00 N ATOM 2391 CA SER A 170 5.375 6.960 16.832 1.00 0.00 C ATOM 2392 C SER A 170 6.316 6.477 15.723 1.00 0.00 C ATOM 2393 O SER A 170 7.370 5.901 15.995 1.00 0.00 O ATOM 2394 CB SER A 170 5.429 8.491 16.978 1.00 0.00 C ATOM 2395 OG SER A 170 4.366 8.970 17.783 1.00 0.00 O ATOM 0 H SER A 170 6.712 6.194 18.253 1.00 0.00 H new ATOM 0 HA SER A 170 4.358 6.684 16.555 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.382 8.783 17.419 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.379 8.954 15.993 1.00 0.00 H new ATOM 0 HG SER A 170 4.427 9.945 17.859 1.00 0.00 H new ATOM 2400 N VAL A 171 5.942 6.733 14.478 1.00 0.00 N ATOM 2401 CA VAL A 171 6.732 6.449 13.279 1.00 0.00 C ATOM 2402 C VAL A 171 6.592 7.637 12.322 1.00 0.00 C ATOM 2403 O VAL A 171 5.637 8.411 12.393 1.00 0.00 O ATOM 2404 CB VAL A 171 6.310 5.092 12.667 1.00 0.00 C ATOM 2405 CG1 VAL A 171 4.893 5.066 12.083 1.00 0.00 C ATOM 2406 CG2 VAL A 171 7.286 4.593 11.593 1.00 0.00 C ATOM 0 H VAL A 171 5.042 7.162 14.262 1.00 0.00 H new ATOM 0 HA VAL A 171 7.791 6.341 13.515 1.00 0.00 H new ATOM 0 HB VAL A 171 6.330 4.421 13.526 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.685 4.076 11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.172 5.295 12.868 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.813 5.808 11.289 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.938 3.638 11.201 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.339 5.321 10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.276 4.466 12.032 1.00 0.00 H new ATOM 2416 N TYR A 172 7.555 7.817 11.430 1.00 0.00 N ATOM 2417 CA TYR A 172 7.490 8.844 10.392 1.00 0.00 C ATOM 2418 C TYR A 172 7.352 8.159 9.036 1.00 0.00 C ATOM 2419 O TYR A 172 8.082 7.217 8.733 1.00 0.00 O ATOM 2420 CB TYR A 172 8.751 9.708 10.460 1.00 0.00 C ATOM 2421 CG TYR A 172 8.764 10.740 11.567 1.00 0.00 C ATOM 2422 CD1 TYR A 172 8.200 12.008 11.341 1.00 0.00 C ATOM 2423 CD2 TYR A 172 9.391 10.451 12.796 1.00 0.00 C ATOM 2424 CE1 TYR A 172 8.273 12.997 12.337 1.00 0.00 C ATOM 2425 CE2 TYR A 172 9.454 11.437 13.801 1.00 0.00 C ATOM 2426 CZ TYR A 172 8.895 12.713 13.573 1.00 0.00 C ATOM 2427 OH TYR A 172 8.972 13.667 14.543 1.00 0.00 O ATOM 0 H TYR A 172 8.406 7.256 11.403 1.00 0.00 H new ATOM 0 HA TYR A 172 6.628 9.494 10.541 1.00 0.00 H new ATOM 0 HB2 TYR A 172 9.614 9.054 10.584 1.00 0.00 H new ATOM 0 HB3 TYR A 172 8.874 10.220 9.506 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.711 12.222 10.402 1.00 0.00 H new ATOM 0 HD2 TYR A 172 9.822 9.476 12.967 1.00 0.00 H new ATOM 0 HE1 TYR A 172 7.853 13.976 12.157 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.930 11.216 14.745 1.00 0.00 H new ATOM 0 HH TYR A 172 9.431 13.300 15.327 1.00 0.00 H new ATOM 2436 N PHE A 173 6.440 8.658 8.213 1.00 0.00 N ATOM 2437 CA PHE A 173 6.270 8.249 6.820 1.00 0.00 C ATOM 2438 C PHE A 173 6.736 9.377 5.892 1.00 0.00 C ATOM 2439 O PHE A 173 6.829 10.542 6.289 1.00 0.00 O ATOM 2440 CB PHE A 173 4.797 7.868 6.575 1.00 0.00 C ATOM 2441 CG PHE A 173 4.469 6.397 6.762 1.00 0.00 C ATOM 2442 CD1 PHE A 173 4.057 5.908 8.015 1.00 0.00 C ATOM 2443 CD2 PHE A 173 4.547 5.517 5.667 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.721 4.553 8.172 1.00 0.00 C ATOM 2445 CE2 PHE A 173 4.220 4.159 5.822 1.00 0.00 C ATOM 2446 CZ PHE A 173 3.805 3.679 7.074 1.00 0.00 C ATOM 0 H PHE A 173 5.778 9.379 8.501 1.00 0.00 H new ATOM 0 HA PHE A 173 6.881 7.372 6.605 1.00 0.00 H new ATOM 0 HB2 PHE A 173 4.171 8.452 7.249 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.528 8.157 5.559 1.00 0.00 H new ATOM 0 HD1 PHE A 173 3.999 6.578 8.860 1.00 0.00 H new ATOM 0 HD2 PHE A 173 4.860 5.887 4.702 1.00 0.00 H new ATOM 0 HE1 PHE A 173 3.399 4.183 9.134 1.00 0.00 H new ATOM 0 HE2 PHE A 173 4.288 3.486 4.980 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.550 2.636 7.194 1.00 0.00 H new ATOM 2455 N LYS A 174 7.030 9.025 4.643 1.00 0.00 N ATOM 2456 CA LYS A 174 7.395 9.950 3.567 1.00 0.00 C ATOM 2457 C LYS A 174 7.155 9.275 2.220 1.00 0.00 C ATOM 2458 O LYS A 174 7.218 8.052 2.133 1.00 0.00 O ATOM 2459 CB LYS A 174 8.873 10.362 3.732 1.00 0.00 C ATOM 2460 CG LYS A 174 9.196 11.651 2.957 1.00 0.00 C ATOM 2461 CD LYS A 174 10.277 12.500 3.641 1.00 0.00 C ATOM 2462 CE LYS A 174 11.695 12.118 3.210 1.00 0.00 C ATOM 2463 NZ LYS A 174 12.684 13.087 3.747 1.00 0.00 N ATOM 0 H LYS A 174 7.021 8.052 4.338 1.00 0.00 H new ATOM 0 HA LYS A 174 6.781 10.849 3.613 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.094 10.508 4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.517 9.556 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.526 11.392 1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.287 12.244 2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.104 13.552 3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.189 12.390 4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.931 11.115 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.756 12.093 2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.640 12.811 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.468 14.039 3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.638 13.091 4.786 1.00 0.00 H new ATOM 2473 N TYR A 175 6.920 10.054 1.175 1.00 0.00 N ATOM 2474 CA TYR A 175 6.649 9.576 -0.185 1.00 0.00 C ATOM 2475 C TYR A 175 7.579 10.298 -1.167 1.00 0.00 C ATOM 2476 O TYR A 175 7.877 11.479 -0.980 1.00 0.00 O ATOM 2477 CB TYR A 175 5.153 9.784 -0.473 1.00 0.00 C ATOM 2478 CG TYR A 175 4.711 9.703 -1.922 1.00 0.00 C ATOM 2479 CD1 TYR A 175 4.747 10.859 -2.726 1.00 0.00 C ATOM 2480 CD2 TYR A 175 4.199 8.500 -2.448 1.00 0.00 C ATOM 2481 CE1 TYR A 175 4.286 10.813 -4.053 1.00 0.00 C ATOM 2482 CE2 TYR A 175 3.744 8.450 -3.783 1.00 0.00 C ATOM 2483 CZ TYR A 175 3.803 9.604 -4.593 1.00 0.00 C ATOM 2484 OH TYR A 175 3.379 9.540 -5.886 1.00 0.00 O ATOM 0 H TYR A 175 6.911 11.071 1.246 1.00 0.00 H new ATOM 0 HA TYR A 175 6.856 8.512 -0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.593 9.040 0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 175 4.867 10.762 -0.086 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.130 11.784 -2.321 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.155 7.616 -1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.302 11.706 -4.660 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.350 7.528 -4.185 1.00 0.00 H new ATOM 0 HH TYR A 175 3.081 8.629 -6.088 1.00 0.00 H new ATOM 2493 N SER A 176 8.061 9.597 -2.196 1.00 0.00 N ATOM 2494 CA SER A 176 8.927 10.176 -3.235 1.00 0.00 C ATOM 2495 C SER A 176 8.091 10.448 -4.496 1.00 0.00 C ATOM 2496 O SER A 176 7.696 9.485 -5.169 1.00 0.00 O ATOM 2497 CB SER A 176 10.120 9.285 -3.593 1.00 0.00 C ATOM 2498 OG SER A 176 10.856 8.943 -2.430 1.00 0.00 O ATOM 0 H SER A 176 7.863 8.606 -2.336 1.00 0.00 H new ATOM 0 HA SER A 176 9.337 11.102 -2.832 1.00 0.00 H new ATOM 0 HB2 SER A 176 9.769 8.379 -4.087 1.00 0.00 H new ATOM 0 HB3 SER A 176 10.768 9.803 -4.300 1.00 0.00 H new ATOM 0 HG SER A 176 11.613 8.372 -2.678 1.00 0.00 H new ATOM 2503 N PRO A 177 7.823 11.722 -4.845 1.00 0.00 N ATOM 2504 CA PRO A 177 7.026 12.132 -6.009 1.00 0.00 C ATOM 2505 C PRO A 177 7.781 11.968 -7.350 1.00 0.00 C ATOM 2506 O PRO A 177 7.808 12.872 -8.190 1.00 0.00 O ATOM 2507 CB PRO A 177 6.610 13.573 -5.696 1.00 0.00 C ATOM 2508 CG PRO A 177 7.795 14.114 -4.900 1.00 0.00 C ATOM 2509 CD PRO A 177 8.263 12.899 -4.107 1.00 0.00 C ATOM 0 HA PRO A 177 6.155 11.494 -6.158 1.00 0.00 H new ATOM 0 HB2 PRO A 177 6.439 14.149 -6.605 1.00 0.00 H new ATOM 0 HB3 PRO A 177 5.687 13.609 -5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 177 8.579 14.495 -5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.500 14.934 -4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 177 9.347 12.903 -3.996 1.00 0.00 H new ATOM 0 HD3 PRO A 177 7.840 12.906 -3.102 1.00 0.00 H new ATOM 2514 N THR A 178 8.397 10.802 -7.538 1.00 0.00 N ATOM 2515 CA THR A 178 9.253 10.449 -8.679 1.00 0.00 C ATOM 2516 C THR A 178 8.828 9.107 -9.270 1.00 0.00 C ATOM 2517 O THR A 178 8.611 9.020 -10.473 1.00 0.00 O ATOM 2518 CB THR A 178 10.736 10.387 -8.260 1.00 0.00 C ATOM 2519 OG1 THR A 178 11.116 11.544 -7.540 1.00 0.00 O ATOM 2520 CG2 THR A 178 11.665 10.271 -9.468 1.00 0.00 C ATOM 0 H THR A 178 8.311 10.038 -6.868 1.00 0.00 H new ATOM 0 HA THR A 178 9.138 11.226 -9.435 1.00 0.00 H new ATOM 0 HB THR A 178 10.832 9.501 -7.633 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.060 11.476 -7.286 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.700 10.230 -9.128 1.00 0.00 H new ATOM 0 HG22 THR A 178 11.429 9.363 -10.023 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.530 11.137 -10.116 1.00 0.00 H new ATOM 2528 N THR A 179 8.665 8.072 -8.436 1.00 0.00 N ATOM 2529 CA THR A 179 8.343 6.686 -8.848 1.00 0.00 C ATOM 2530 C THR A 179 7.297 6.022 -7.929 1.00 0.00 C ATOM 2531 O THR A 179 7.248 4.796 -7.814 1.00 0.00 O ATOM 2532 CB THR A 179 9.620 5.823 -8.903 1.00 0.00 C ATOM 2533 OG1 THR A 179 10.174 5.698 -7.608 1.00 0.00 O ATOM 2534 CG2 THR A 179 10.728 6.401 -9.790 1.00 0.00 C ATOM 0 H THR A 179 8.755 8.171 -7.425 1.00 0.00 H new ATOM 0 HA THR A 179 7.906 6.751 -9.845 1.00 0.00 H new ATOM 0 HB THR A 179 9.298 4.870 -9.322 1.00 0.00 H new ATOM 0 HG1 THR A 179 10.984 5.147 -7.650 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.591 5.735 -9.775 1.00 0.00 H new ATOM 0 HG22 THR A 179 10.362 6.498 -10.812 1.00 0.00 H new ATOM 0 HG23 THR A 179 11.020 7.382 -9.415 1.00 0.00 H new ATOM 2542 N GLY A 180 6.464 6.831 -7.260 1.00 0.00 N ATOM 2543 CA GLY A 180 5.469 6.370 -6.284 1.00 0.00 C ATOM 2544 C GLY A 180 6.068 5.665 -5.064 1.00 0.00 C ATOM 2545 O GLY A 180 5.406 4.839 -4.439 1.00 0.00 O ATOM 0 H GLY A 180 6.464 7.843 -7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 180 4.885 7.226 -5.945 1.00 0.00 H new ATOM 0 HA3 GLY A 180 4.778 5.689 -6.780 1.00 0.00 H new ATOM 2549 N GLN A 181 7.333 5.950 -4.750 1.00 0.00 N ATOM 2550 CA GLN A 181 8.056 5.360 -3.625 1.00 0.00 C ATOM 2551 C GLN A 181 7.517 5.873 -2.286 1.00 0.00 C ATOM 2552 O GLN A 181 6.970 6.972 -2.190 1.00 0.00 O ATOM 2553 CB GLN A 181 9.553 5.691 -3.739 1.00 0.00 C ATOM 2554 CG GLN A 181 10.479 4.542 -3.330 1.00 0.00 C ATOM 2555 CD GLN A 181 11.337 4.101 -4.510 1.00 0.00 C ATOM 2556 OE1 GLN A 181 10.872 3.429 -5.420 1.00 0.00 O ATOM 2557 NE2 GLN A 181 12.601 4.480 -4.544 1.00 0.00 N ATOM 0 H GLN A 181 7.895 6.613 -5.284 1.00 0.00 H new ATOM 0 HA GLN A 181 7.912 4.280 -3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 181 9.775 5.973 -4.768 1.00 0.00 H new ATOM 0 HB3 GLN A 181 9.771 6.559 -3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 181 11.119 4.858 -2.506 1.00 0.00 H new ATOM 0 HG3 GLN A 181 9.887 3.701 -2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 181 12.986 5.040 -3.784 1.00 0.00 H new ATOM 0 HE22 GLN A 181 13.193 4.212 -5.331 1.00 0.00 H new ATOM 2564 N VAL A 182 7.769 5.117 -1.222 1.00 0.00 N ATOM 2565 CA VAL A 182 7.492 5.481 0.172 1.00 0.00 C ATOM 2566 C VAL A 182 8.696 5.063 1.012 1.00 0.00 C ATOM 2567 O VAL A 182 9.318 4.041 0.735 1.00 0.00 O ATOM 2568 CB VAL A 182 6.191 4.811 0.664 1.00 0.00 C ATOM 2569 CG1 VAL A 182 5.848 5.169 2.113 1.00 0.00 C ATOM 2570 CG2 VAL A 182 4.977 5.199 -0.191 1.00 0.00 C ATOM 0 H VAL A 182 8.191 4.192 -1.307 1.00 0.00 H new ATOM 0 HA VAL A 182 7.340 6.557 0.263 1.00 0.00 H new ATOM 0 HB VAL A 182 6.391 3.743 0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.924 4.669 2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.656 4.846 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.719 6.248 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.087 4.703 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.835 6.279 -0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.145 4.891 -1.223 1.00 0.00 H new ATOM 2580 N THR A 183 9.033 5.855 2.021 1.00 0.00 N ATOM 2581 CA THR A 183 10.160 5.620 2.931 1.00 0.00 C ATOM 2582 C THR A 183 9.723 5.976 4.348 1.00 0.00 C ATOM 2583 O THR A 183 9.208 7.067 4.587 1.00 0.00 O ATOM 2584 CB THR A 183 11.382 6.461 2.512 1.00 0.00 C ATOM 2585 OG1 THR A 183 11.828 6.043 1.239 1.00 0.00 O ATOM 2586 CG2 THR A 183 12.568 6.311 3.470 1.00 0.00 C ATOM 0 H THR A 183 8.517 6.707 2.241 1.00 0.00 H new ATOM 0 HA THR A 183 10.452 4.571 2.889 1.00 0.00 H new ATOM 0 HB THR A 183 11.053 7.500 2.517 1.00 0.00 H new ATOM 0 HG1 THR A 183 12.604 6.579 0.972 1.00 0.00 H new ATOM 0 HG21 THR A 183 13.397 6.927 3.122 1.00 0.00 H new ATOM 0 HG22 THR A 183 12.272 6.632 4.469 1.00 0.00 H new ATOM 0 HG23 THR A 183 12.880 5.267 3.502 1.00 0.00 H new ATOM 2594 N VAL A 184 9.937 5.062 5.292 1.00 0.00 N ATOM 2595 CA VAL A 184 9.609 5.258 6.711 1.00 0.00 C ATOM 2596 C VAL A 184 10.869 5.582 7.503 1.00 0.00 C ATOM 2597 O VAL A 184 11.854 4.844 7.463 1.00 0.00 O ATOM 2598 CB VAL A 184 8.872 4.053 7.324 1.00 0.00 C ATOM 2599 CG1 VAL A 184 7.375 4.142 7.023 1.00 0.00 C ATOM 2600 CG2 VAL A 184 9.368 2.703 6.796 1.00 0.00 C ATOM 0 H VAL A 184 10.349 4.150 5.095 1.00 0.00 H new ATOM 0 HA VAL A 184 8.922 6.103 6.768 1.00 0.00 H new ATOM 0 HB VAL A 184 9.073 4.099 8.394 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.864 3.285 7.461 1.00 0.00 H new ATOM 0 HG12 VAL A 184 6.972 5.061 7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 184 7.220 4.144 5.944 1.00 0.00 H new ATOM 0 HG21 VAL A 184 8.806 1.898 7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 184 9.224 2.659 5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 184 10.427 2.589 7.026 1.00 0.00 H new ATOM 2610 N ILE A 185 10.825 6.686 8.241 1.00 0.00 N ATOM 2611 CA ILE A 185 11.889 7.135 9.141 1.00 0.00 C ATOM 2612 C ILE A 185 11.582 6.605 10.550 1.00 0.00 C ATOM 2613 O ILE A 185 10.464 6.715 11.063 1.00 0.00 O ATOM 2614 CB ILE A 185 12.083 8.671 9.077 1.00 0.00 C ATOM 2615 CG1 ILE A 185 12.651 9.119 7.711 1.00 0.00 C ATOM 2616 CG2 ILE A 185 13.009 9.161 10.208 1.00 0.00 C ATOM 2617 CD1 ILE A 185 11.559 9.503 6.702 1.00 0.00 C ATOM 0 H ILE A 185 10.023 7.316 8.231 1.00 0.00 H new ATOM 0 HA ILE A 185 12.850 6.728 8.828 1.00 0.00 H new ATOM 0 HB ILE A 185 11.098 9.119 9.204 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.314 9.971 7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 185 13.256 8.314 7.294 1.00 0.00 H new ATOM 0 HG21 ILE A 185 13.127 10.242 10.139 1.00 0.00 H new ATOM 0 HG22 ILE A 185 12.572 8.905 11.173 1.00 0.00 H new ATOM 0 HG23 ILE A 185 13.984 8.683 10.113 1.00 0.00 H new ATOM 0 HD11 ILE A 185 12.022 9.808 5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 185 10.910 8.646 6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 185 10.969 10.328 7.101 1.00 0.00 H new ATOM 2628 N LYS A 186 12.597 5.983 11.153 1.00 0.00 N ATOM 2629 CA LYS A 186 12.530 5.239 12.415 1.00 0.00 C ATOM 2630 C LYS A 186 13.789 5.543 13.223 1.00 0.00 C ATOM 2631 O LYS A 186 14.906 5.392 12.719 1.00 0.00 O ATOM 2632 CB LYS A 186 12.447 3.736 12.099 1.00 0.00 C ATOM 2633 CG LYS A 186 11.104 3.303 11.488 1.00 0.00 C ATOM 2634 CD LYS A 186 11.263 1.960 10.772 1.00 0.00 C ATOM 2635 CE LYS A 186 11.830 2.177 9.364 1.00 0.00 C ATOM 2636 NZ LYS A 186 12.748 1.091 8.936 1.00 0.00 N ATOM 0 H LYS A 186 13.536 5.984 10.755 1.00 0.00 H new ATOM 0 HA LYS A 186 11.652 5.530 12.992 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.250 3.474 11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.617 3.172 13.016 1.00 0.00 H new ATOM 0 HG2 LYS A 186 10.349 3.220 12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 186 10.754 4.060 10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 186 11.926 1.311 11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 186 10.299 1.456 10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.006 2.250 8.654 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.362 3.128 9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 13.204 1.355 8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 13.476 0.944 9.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.208 0.212 8.804 1.00 0.00 H new ATOM 2646 N LYS A 187 13.599 5.988 14.462 1.00 0.00 N ATOM 2647 CA LYS A 187 14.667 6.366 15.399 1.00 0.00 C ATOM 2648 C LYS A 187 14.189 6.183 16.832 1.00 0.00 C ATOM 2649 O LYS A 187 12.990 6.249 17.096 1.00 0.00 O ATOM 2650 CB LYS A 187 15.068 7.846 15.155 1.00 0.00 C ATOM 2651 CG LYS A 187 16.538 8.036 14.709 1.00 0.00 C ATOM 2652 CD LYS A 187 16.689 8.670 13.309 1.00 0.00 C ATOM 2653 CE LYS A 187 17.626 7.864 12.399 1.00 0.00 C ATOM 2654 NZ LYS A 187 19.049 8.263 12.549 1.00 0.00 N ATOM 0 H LYS A 187 12.667 6.101 14.861 1.00 0.00 H new ATOM 0 HA LYS A 187 15.535 5.727 15.236 1.00 0.00 H new ATOM 0 HB2 LYS A 187 14.411 8.269 14.395 1.00 0.00 H new ATOM 0 HB3 LYS A 187 14.901 8.412 16.071 1.00 0.00 H new ATOM 0 HG2 LYS A 187 17.051 8.663 15.438 1.00 0.00 H new ATOM 0 HG3 LYS A 187 17.037 7.067 14.714 1.00 0.00 H new ATOM 0 HD2 LYS A 187 15.708 8.746 12.840 1.00 0.00 H new ATOM 0 HD3 LYS A 187 17.072 9.685 13.412 1.00 0.00 H new ATOM 0 HE2 LYS A 187 17.524 6.803 12.627 1.00 0.00 H new ATOM 0 HE3 LYS A 187 17.322 7.998 11.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 19.639 7.689 11.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 19.155 9.269 12.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 19.350 8.111 13.533 1.00 0.00 H new ATOM 2664 N ASP A 188 15.135 6.054 17.758 1.00 0.00 N ATOM 2665 CA ASP A 188 14.880 5.916 19.202 1.00 0.00 C ATOM 2666 C ASP A 188 14.066 7.095 19.796 1.00 0.00 C ATOM 2667 O ASP A 188 13.458 6.970 20.858 1.00 0.00 O ATOM 2668 CB ASP A 188 16.234 5.747 19.911 1.00 0.00 C ATOM 2669 CG ASP A 188 16.111 5.006 21.252 1.00 0.00 C ATOM 2670 OD1 ASP A 188 16.007 3.757 21.243 1.00 0.00 O ATOM 2671 OD2 ASP A 188 16.172 5.655 22.324 1.00 0.00 O ATOM 0 H ASP A 188 16.128 6.041 17.526 1.00 0.00 H new ATOM 0 HA ASP A 188 14.255 5.037 19.363 1.00 0.00 H new ATOM 0 HB2 ASP A 188 16.915 5.200 19.259 1.00 0.00 H new ATOM 0 HB3 ASP A 188 16.675 6.729 20.082 1.00 0.00 H new ATOM 2675 N GLU A 189 14.020 8.228 19.087 1.00 0.00 N ATOM 2676 CA GLU A 189 13.193 9.406 19.393 1.00 0.00 C ATOM 2677 C GLU A 189 11.666 9.133 19.424 1.00 0.00 C ATOM 2678 O GLU A 189 10.933 9.863 20.099 1.00 0.00 O ATOM 2679 CB GLU A 189 13.543 10.543 18.409 1.00 0.00 C ATOM 2680 CG GLU A 189 12.815 10.465 17.057 1.00 0.00 C ATOM 2681 CD GLU A 189 13.398 11.462 16.019 1.00 0.00 C ATOM 2682 OE1 GLU A 189 13.531 12.672 16.339 1.00 0.00 O ATOM 2683 OE2 GLU A 189 13.710 11.041 14.878 1.00 0.00 O ATOM 0 H GLU A 189 14.583 8.357 18.246 1.00 0.00 H new ATOM 0 HA GLU A 189 13.435 9.703 20.414 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.308 11.498 18.879 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.618 10.532 18.229 1.00 0.00 H new ATOM 0 HG2 GLU A 189 12.888 9.451 16.665 1.00 0.00 H new ATOM 0 HG3 GLU A 189 11.755 10.674 17.204 1.00 0.00 H new ATOM 2688 N THR A 190 11.193 8.099 18.718 1.00 0.00 N ATOM 2689 CA THR A 190 9.760 7.785 18.541 1.00 0.00 C ATOM 2690 C THR A 190 9.464 6.291 18.359 1.00 0.00 C ATOM 2691 O THR A 190 8.528 5.777 18.978 1.00 0.00 O ATOM 2692 CB THR A 190 9.189 8.491 17.293 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.067 8.417 16.189 1.00 0.00 O ATOM 2694 CG2 THR A 190 8.810 9.953 17.529 1.00 0.00 C ATOM 0 H THR A 190 11.806 7.438 18.240 1.00 0.00 H new ATOM 0 HA THR A 190 9.295 8.132 19.464 1.00 0.00 H new ATOM 0 HB THR A 190 8.274 7.942 17.070 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.666 8.875 15.421 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.417 10.380 16.607 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.050 10.011 18.308 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.692 10.512 17.841 1.00 0.00 H new ATOM 2702 N PHE A 191 10.255 5.605 17.538 1.00 0.00 N ATOM 2703 CA PHE A 191 10.146 4.172 17.276 1.00 0.00 C ATOM 2704 C PHE A 191 10.846 3.372 18.400 1.00 0.00 C ATOM 2705 O PHE A 191 11.872 3.837 18.918 1.00 0.00 O ATOM 2706 CB PHE A 191 10.770 3.881 15.900 1.00 0.00 C ATOM 2707 CG PHE A 191 10.081 2.787 15.114 1.00 0.00 C ATOM 2708 CD1 PHE A 191 8.724 2.916 14.762 1.00 0.00 C ATOM 2709 CD2 PHE A 191 10.806 1.673 14.666 1.00 0.00 C ATOM 2710 CE1 PHE A 191 8.087 1.931 13.991 1.00 0.00 C ATOM 2711 CE2 PHE A 191 10.182 0.707 13.865 1.00 0.00 C ATOM 2712 CZ PHE A 191 8.819 0.819 13.545 1.00 0.00 C ATOM 0 H PHE A 191 11.015 6.046 17.019 1.00 0.00 H new ATOM 0 HA PHE A 191 9.100 3.864 17.263 1.00 0.00 H new ATOM 0 HB2 PHE A 191 10.758 4.797 15.309 1.00 0.00 H new ATOM 0 HB3 PHE A 191 11.815 3.606 16.041 1.00 0.00 H new ATOM 0 HD1 PHE A 191 8.167 3.782 15.089 1.00 0.00 H new ATOM 0 HD2 PHE A 191 11.845 1.560 14.938 1.00 0.00 H new ATOM 0 HE1 PHE A 191 7.040 2.028 13.742 1.00 0.00 H new ATOM 0 HE2 PHE A 191 10.753 -0.130 13.491 1.00 0.00 H new ATOM 0 HZ PHE A 191 8.336 0.052 12.958 1.00 0.00 H new ATOM 2721 N PRO A 192 10.332 2.189 18.808 1.00 0.00 N ATOM 2722 CA PRO A 192 10.839 1.512 20.002 1.00 0.00 C ATOM 2723 C PRO A 192 12.154 0.718 19.752 1.00 0.00 C ATOM 2724 O PRO A 192 13.210 1.237 20.120 1.00 0.00 O ATOM 2725 CB PRO A 192 9.663 0.659 20.479 1.00 0.00 C ATOM 2726 CG PRO A 192 8.925 0.297 19.185 1.00 0.00 C ATOM 2727 CD PRO A 192 9.113 1.544 18.330 1.00 0.00 C ATOM 0 HA PRO A 192 11.153 2.215 20.774 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.003 -0.231 21.008 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.021 1.211 21.165 1.00 0.00 H new ATOM 0 HG2 PRO A 192 9.351 -0.587 18.710 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.871 0.085 19.366 1.00 0.00 H new ATOM 0 HD2 PRO A 192 9.199 1.283 17.275 1.00 0.00 H new ATOM 0 HD3 PRO A 192 8.257 2.212 18.424 1.00 0.00 H new ATOM 2732 N LYS A 193 12.082 -0.491 19.149 1.00 0.00 N ATOM 2733 CA LYS A 193 13.165 -1.441 18.761 1.00 0.00 C ATOM 2734 C LYS A 193 12.654 -2.882 18.655 1.00 0.00 C ATOM 2735 O LYS A 193 12.930 -3.591 17.692 1.00 0.00 O ATOM 2736 CB LYS A 193 14.393 -1.352 19.687 1.00 0.00 C ATOM 2737 CG LYS A 193 15.421 -2.499 19.558 1.00 0.00 C ATOM 2738 CD LYS A 193 16.880 -2.011 19.450 1.00 0.00 C ATOM 2739 CE LYS A 193 17.131 -1.395 18.065 1.00 0.00 C ATOM 2740 NZ LYS A 193 18.554 -1.033 17.871 1.00 0.00 N ATOM 0 H LYS A 193 11.171 -0.870 18.893 1.00 0.00 H new ATOM 0 HA LYS A 193 13.494 -1.133 17.768 1.00 0.00 H new ATOM 0 HB2 LYS A 193 14.904 -0.409 19.492 1.00 0.00 H new ATOM 0 HB3 LYS A 193 14.044 -1.318 20.719 1.00 0.00 H new ATOM 0 HG2 LYS A 193 15.330 -3.157 20.423 1.00 0.00 H new ATOM 0 HG3 LYS A 193 15.180 -3.095 18.678 1.00 0.00 H new ATOM 0 HD2 LYS A 193 17.083 -1.274 20.227 1.00 0.00 H new ATOM 0 HD3 LYS A 193 17.563 -2.844 19.615 1.00 0.00 H new ATOM 0 HE2 LYS A 193 16.828 -2.102 17.293 1.00 0.00 H new ATOM 0 HE3 LYS A 193 16.511 -0.507 17.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 18.681 -0.621 16.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 18.837 -0.339 18.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 19.144 -1.885 17.960 1.00 0.00 H new ATOM 2750 N ASN A 194 11.843 -3.322 19.628 1.00 0.00 N ATOM 2751 CA ASN A 194 11.180 -4.655 19.681 1.00 0.00 C ATOM 2752 C ASN A 194 10.276 -4.944 18.460 1.00 0.00 C ATOM 2753 O ASN A 194 9.998 -6.104 18.151 1.00 0.00 O ATOM 2754 CB ASN A 194 10.312 -4.740 20.958 1.00 0.00 C ATOM 2755 CG ASN A 194 9.152 -3.760 20.919 1.00 0.00 C ATOM 2756 OD1 ASN A 194 9.376 -2.565 20.899 1.00 0.00 O ATOM 2757 ND2 ASN A 194 7.948 -4.228 20.856 1.00 0.00 N ATOM 0 H ASN A 194 11.615 -2.744 20.437 1.00 0.00 H new ATOM 0 HA ASN A 194 11.977 -5.398 19.680 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.927 -5.754 21.069 1.00 0.00 H new ATOM 0 HB3 ASN A 194 10.931 -4.536 21.832 1.00 0.00 H new ATOM 0 HD21 ASN A 194 7.156 -3.589 20.787 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.791 -5.236 20.875 1.00 0.00 H new ATOM 2763 N MET A 195 9.785 -3.879 17.824 1.00 0.00 N ATOM 2764 CA MET A 195 8.985 -3.909 16.621 1.00 0.00 C ATOM 2765 C MET A 195 9.742 -3.141 15.552 1.00 0.00 C ATOM 2766 O MET A 195 10.229 -2.032 15.783 1.00 0.00 O ATOM 2767 CB MET A 195 7.628 -3.288 16.924 1.00 0.00 C ATOM 2768 CG MET A 195 6.692 -3.443 15.729 1.00 0.00 C ATOM 2769 SD MET A 195 5.047 -2.700 15.966 1.00 0.00 S ATOM 2770 CE MET A 195 4.017 -4.066 15.358 1.00 0.00 C ATOM 0 H MET A 195 9.949 -2.930 18.159 1.00 0.00 H new ATOM 0 HA MET A 195 8.810 -4.924 16.265 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.190 -3.765 17.801 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.750 -2.232 17.164 1.00 0.00 H new ATOM 0 HG2 MET A 195 7.160 -2.991 14.855 1.00 0.00 H new ATOM 0 HG3 MET A 195 6.571 -4.504 15.512 1.00 0.00 H new ATOM 0 HE1 MET A 195 2.970 -3.856 15.574 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.151 -4.172 14.281 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.311 -4.992 15.853 1.00 0.00 H new ATOM 2778 N THR A 196 9.850 -3.741 14.375 1.00 0.00 N ATOM 2779 CA THR A 196 10.508 -3.152 13.198 1.00 0.00 C ATOM 2780 C THR A 196 9.619 -3.304 11.967 1.00 0.00 C ATOM 2781 O THR A 196 8.844 -4.255 11.878 1.00 0.00 O ATOM 2782 CB THR A 196 11.912 -3.743 12.950 1.00 0.00 C ATOM 2783 OG1 THR A 196 11.881 -5.159 12.889 1.00 0.00 O ATOM 2784 CG2 THR A 196 12.902 -3.329 14.040 1.00 0.00 C ATOM 0 H THR A 196 9.476 -4.674 14.199 1.00 0.00 H new ATOM 0 HA THR A 196 10.652 -2.091 13.399 1.00 0.00 H new ATOM 0 HB THR A 196 12.241 -3.344 11.990 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.786 -5.499 12.729 1.00 0.00 H new ATOM 0 HG21 THR A 196 13.878 -3.765 13.829 1.00 0.00 H new ATOM 0 HG22 THR A 196 12.987 -2.243 14.061 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.547 -3.684 15.008 1.00 0.00 H new ATOM 2792 N VAL A 197 9.713 -2.365 11.027 1.00 0.00 N ATOM 2793 CA VAL A 197 9.013 -2.460 9.747 1.00 0.00 C ATOM 2794 C VAL A 197 10.020 -2.335 8.622 1.00 0.00 C ATOM 2795 O VAL A 197 10.863 -1.431 8.611 1.00 0.00 O ATOM 2796 CB VAL A 197 7.831 -1.482 9.657 1.00 0.00 C ATOM 2797 CG1 VAL A 197 8.201 -0.006 9.774 1.00 0.00 C ATOM 2798 CG2 VAL A 197 7.025 -1.654 8.368 1.00 0.00 C ATOM 0 H VAL A 197 10.274 -1.520 11.130 1.00 0.00 H new ATOM 0 HA VAL A 197 8.545 -3.440 9.654 1.00 0.00 H new ATOM 0 HB VAL A 197 7.234 -1.751 10.528 1.00 0.00 H new ATOM 0 HG11 VAL A 197 7.300 0.602 9.698 1.00 0.00 H new ATOM 0 HG12 VAL A 197 8.680 0.174 10.736 1.00 0.00 H new ATOM 0 HG13 VAL A 197 8.888 0.262 8.971 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.202 -0.939 8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.672 -1.478 7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.626 -2.667 8.321 1.00 0.00 H new ATOM 2808 N THR A 198 9.923 -3.263 7.680 1.00 0.00 N ATOM 2809 CA THR A 198 10.725 -3.271 6.455 1.00 0.00 C ATOM 2810 C THR A 198 9.813 -3.204 5.239 1.00 0.00 C ATOM 2811 O THR A 198 8.644 -3.602 5.295 1.00 0.00 O ATOM 2812 CB THR A 198 11.678 -4.480 6.384 1.00 0.00 C ATOM 2813 OG1 THR A 198 12.784 -4.134 5.574 1.00 0.00 O ATOM 2814 CG2 THR A 198 11.074 -5.761 5.802 1.00 0.00 C ATOM 0 H THR A 198 9.274 -4.048 7.743 1.00 0.00 H new ATOM 0 HA THR A 198 11.362 -2.386 6.465 1.00 0.00 H new ATOM 0 HB THR A 198 11.941 -4.700 7.419 1.00 0.00 H new ATOM 0 HG1 THR A 198 13.401 -4.894 5.521 1.00 0.00 H new ATOM 0 HG21 THR A 198 11.827 -6.549 5.797 1.00 0.00 H new ATOM 0 HG22 THR A 198 10.226 -6.073 6.412 1.00 0.00 H new ATOM 0 HG23 THR A 198 10.738 -5.574 4.782 1.00 0.00 H new ATOM 2822 N GLN A 199 10.345 -2.674 4.143 1.00 0.00 N ATOM 2823 CA GLN A 199 9.607 -2.463 2.908 1.00 0.00 C ATOM 2824 C GLN A 199 10.015 -3.512 1.872 1.00 0.00 C ATOM 2825 O GLN A 199 11.167 -3.568 1.435 1.00 0.00 O ATOM 2826 CB GLN A 199 9.794 -1.017 2.464 1.00 0.00 C ATOM 2827 CG GLN A 199 11.181 -0.616 1.958 1.00 0.00 C ATOM 2828 CD GLN A 199 11.328 0.902 1.989 1.00 0.00 C ATOM 2829 OE1 GLN A 199 12.133 1.482 2.709 1.00 0.00 O ATOM 2830 NE2 GLN A 199 10.499 1.593 1.240 1.00 0.00 N ATOM 0 H GLN A 199 11.319 -2.374 4.089 1.00 0.00 H new ATOM 0 HA GLN A 199 8.536 -2.604 3.050 1.00 0.00 H new ATOM 0 HB2 GLN A 199 9.073 -0.810 1.673 1.00 0.00 H new ATOM 0 HB3 GLN A 199 9.540 -0.370 3.304 1.00 0.00 H new ATOM 0 HG2 GLN A 199 11.951 -1.077 2.577 1.00 0.00 H new ATOM 0 HG3 GLN A 199 11.327 -0.983 0.942 1.00 0.00 H new ATOM 0 HE21 GLN A 199 9.829 1.110 0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 199 10.525 2.613 1.257 1.00 0.00 H new ATOM 2837 N ASP A 200 9.068 -4.376 1.508 1.00 0.00 N ATOM 2838 CA ASP A 200 9.266 -5.317 0.403 1.00 0.00 C ATOM 2839 C ASP A 200 9.157 -4.594 -0.950 1.00 0.00 C ATOM 2840 O ASP A 200 9.907 -4.923 -1.869 1.00 0.00 O ATOM 2841 CB ASP A 200 8.258 -6.477 0.497 1.00 0.00 C ATOM 2842 CG ASP A 200 8.712 -7.655 1.388 1.00 0.00 C ATOM 2843 OD1 ASP A 200 9.796 -7.602 2.015 1.00 0.00 O ATOM 2844 OD2 ASP A 200 7.978 -8.671 1.442 1.00 0.00 O ATOM 0 H ASP A 200 8.157 -4.445 1.961 1.00 0.00 H new ATOM 0 HA ASP A 200 10.270 -5.736 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 200 7.314 -6.090 0.882 1.00 0.00 H new ATOM 0 HB3 ASP A 200 8.062 -6.853 -0.507 1.00 0.00 H new ATOM 2848 N ASP A 201 8.298 -3.568 -1.044 1.00 0.00 N ATOM 2849 CA ASP A 201 8.000 -2.848 -2.289 1.00 0.00 C ATOM 2850 C ASP A 201 7.999 -1.310 -2.112 1.00 0.00 C ATOM 2851 O ASP A 201 8.265 -0.797 -1.026 1.00 0.00 O ATOM 2852 CB ASP A 201 6.624 -3.275 -2.845 1.00 0.00 C ATOM 2853 CG ASP A 201 6.222 -4.766 -2.825 1.00 0.00 C ATOM 2854 OD1 ASP A 201 7.062 -5.686 -2.929 1.00 0.00 O ATOM 2855 OD2 ASP A 201 4.994 -5.001 -2.767 1.00 0.00 O ATOM 0 H ASP A 201 7.782 -3.209 -0.241 1.00 0.00 H new ATOM 0 HA ASP A 201 8.797 -3.110 -2.985 1.00 0.00 H new ATOM 0 HB2 ASP A 201 5.863 -2.725 -2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 201 6.571 -2.937 -3.880 1.00 0.00 H new ATOM 2859 N ASN A 202 7.649 -0.558 -3.168 1.00 0.00 N ATOM 2860 CA ASN A 202 7.494 0.910 -3.131 1.00 0.00 C ATOM 2861 C ASN A 202 6.436 1.389 -2.107 1.00 0.00 C ATOM 2862 O ASN A 202 6.555 2.487 -1.578 1.00 0.00 O ATOM 2863 CB ASN A 202 7.078 1.444 -4.519 1.00 0.00 C ATOM 2864 CG ASN A 202 7.819 0.848 -5.696 1.00 0.00 C ATOM 2865 OD1 ASN A 202 7.380 -0.146 -6.244 1.00 0.00 O ATOM 2866 ND2 ASN A 202 8.938 1.384 -6.118 1.00 0.00 N ATOM 0 H ASN A 202 7.462 -0.957 -4.088 1.00 0.00 H new ATOM 0 HA ASN A 202 8.467 1.299 -2.830 1.00 0.00 H new ATOM 0 HB2 ASN A 202 6.012 1.263 -4.654 1.00 0.00 H new ATOM 0 HB3 ASN A 202 7.222 2.524 -4.531 1.00 0.00 H new ATOM 0 HD21 ASN A 202 9.438 0.968 -6.904 1.00 0.00 H new ATOM 0 HD22 ASN A 202 9.309 2.217 -5.661 1.00 0.00 H new ATOM 2872 N THR A 203 5.401 0.575 -1.869 1.00 0.00 N ATOM 2873 CA THR A 203 4.165 0.917 -1.133 1.00 0.00 C ATOM 2874 C THR A 203 3.691 -0.219 -0.217 1.00 0.00 C ATOM 2875 O THR A 203 2.564 -0.192 0.276 1.00 0.00 O ATOM 2876 CB THR A 203 3.039 1.273 -2.118 1.00 0.00 C ATOM 2877 OG1 THR A 203 2.947 0.285 -3.129 1.00 0.00 O ATOM 2878 CG2 THR A 203 3.267 2.612 -2.815 1.00 0.00 C ATOM 0 H THR A 203 5.397 -0.390 -2.199 1.00 0.00 H new ATOM 0 HA THR A 203 4.403 1.776 -0.505 1.00 0.00 H new ATOM 0 HB THR A 203 2.126 1.331 -1.526 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.226 0.519 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.442 2.812 -3.498 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.321 3.406 -2.070 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.201 2.576 -3.375 1.00 0.00 H new ATOM 2886 N SER A 204 4.545 -1.216 0.030 1.00 0.00 N ATOM 2887 CA SER A 204 4.225 -2.413 0.812 1.00 0.00 C ATOM 2888 C SER A 204 5.267 -2.652 1.890 1.00 0.00 C ATOM 2889 O SER A 204 6.468 -2.766 1.618 1.00 0.00 O ATOM 2890 CB SER A 204 4.138 -3.649 -0.075 1.00 0.00 C ATOM 2891 OG SER A 204 3.764 -4.768 0.701 1.00 0.00 O ATOM 0 H SER A 204 5.504 -1.213 -0.318 1.00 0.00 H new ATOM 0 HA SER A 204 3.254 -2.239 1.277 1.00 0.00 H new ATOM 0 HB2 SER A 204 3.411 -3.487 -0.870 1.00 0.00 H new ATOM 0 HB3 SER A 204 5.099 -3.832 -0.555 1.00 0.00 H new ATOM 0 HG SER A 204 4.379 -5.510 0.523 1.00 0.00 H new ATOM 2896 N PHE A 205 4.774 -2.720 3.120 1.00 0.00 N ATOM 2897 CA PHE A 205 5.551 -2.766 4.345 1.00 0.00 C ATOM 2898 C PHE A 205 5.064 -3.924 5.227 1.00 0.00 C ATOM 2899 O PHE A 205 3.873 -4.244 5.261 1.00 0.00 O ATOM 2900 CB PHE A 205 5.386 -1.414 5.053 1.00 0.00 C ATOM 2901 CG PHE A 205 5.928 -0.214 4.294 1.00 0.00 C ATOM 2902 CD1 PHE A 205 5.128 0.452 3.343 1.00 0.00 C ATOM 2903 CD2 PHE A 205 7.244 0.227 4.517 1.00 0.00 C ATOM 2904 CE1 PHE A 205 5.659 1.513 2.588 1.00 0.00 C ATOM 2905 CE2 PHE A 205 7.766 1.293 3.768 1.00 0.00 C ATOM 2906 CZ PHE A 205 6.983 1.924 2.799 1.00 0.00 C ATOM 0 H PHE A 205 3.770 -2.746 3.295 1.00 0.00 H new ATOM 0 HA PHE A 205 6.606 -2.940 4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.326 -1.251 5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.884 -1.466 6.021 1.00 0.00 H new ATOM 0 HD1 PHE A 205 4.103 0.146 3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 205 7.854 -0.255 5.266 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.049 2.010 1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 205 8.778 1.627 3.942 1.00 0.00 H new ATOM 0 HZ PHE A 205 7.398 2.730 2.211 1.00 0.00 H new ATOM 2915 N ILE A 206 5.978 -4.541 5.969 1.00 0.00 N ATOM 2916 CA ILE A 206 5.687 -5.678 6.850 1.00 0.00 C ATOM 2917 C ILE A 206 6.259 -5.362 8.243 1.00 0.00 C ATOM 2918 O ILE A 206 7.450 -5.085 8.394 1.00 0.00 O ATOM 2919 CB ILE A 206 6.168 -7.009 6.196 1.00 0.00 C ATOM 2920 CG1 ILE A 206 5.066 -8.092 6.210 1.00 0.00 C ATOM 2921 CG2 ILE A 206 7.447 -7.601 6.804 1.00 0.00 C ATOM 2922 CD1 ILE A 206 4.325 -8.198 4.873 1.00 0.00 C ATOM 0 H ILE A 206 6.960 -4.264 5.979 1.00 0.00 H new ATOM 0 HA ILE A 206 4.617 -5.832 6.989 1.00 0.00 H new ATOM 0 HB ILE A 206 6.402 -6.720 5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 206 5.513 -9.057 6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 206 4.350 -7.866 7.001 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.703 -8.525 6.285 1.00 0.00 H new ATOM 0 HG22 ILE A 206 8.264 -6.887 6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 206 7.283 -7.812 7.861 1.00 0.00 H new ATOM 0 HD11 ILE A 206 3.562 -8.974 4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 206 3.852 -7.243 4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.033 -8.452 4.084 1.00 0.00 H new ATOM 2933 N PHE A 207 5.382 -5.313 9.245 1.00 0.00 N ATOM 2934 CA PHE A 207 5.687 -5.000 10.642 1.00 0.00 C ATOM 2935 C PHE A 207 5.975 -6.296 11.411 1.00 0.00 C ATOM 2936 O PHE A 207 5.064 -7.076 11.697 1.00 0.00 O ATOM 2937 CB PHE A 207 4.512 -4.230 11.267 1.00 0.00 C ATOM 2938 CG PHE A 207 4.689 -2.729 11.299 1.00 0.00 C ATOM 2939 CD1 PHE A 207 5.355 -2.142 12.385 1.00 0.00 C ATOM 2940 CD2 PHE A 207 4.168 -1.917 10.277 1.00 0.00 C ATOM 2941 CE1 PHE A 207 5.508 -0.751 12.455 1.00 0.00 C ATOM 2942 CE2 PHE A 207 4.311 -0.521 10.348 1.00 0.00 C ATOM 2943 CZ PHE A 207 4.992 0.061 11.431 1.00 0.00 C ATOM 0 H PHE A 207 4.390 -5.500 9.098 1.00 0.00 H new ATOM 0 HA PHE A 207 6.574 -4.369 10.695 1.00 0.00 H new ATOM 0 HB2 PHE A 207 3.604 -4.464 10.710 1.00 0.00 H new ATOM 0 HB3 PHE A 207 4.362 -4.587 12.286 1.00 0.00 H new ATOM 0 HD1 PHE A 207 5.752 -2.766 13.172 1.00 0.00 H new ATOM 0 HD2 PHE A 207 3.658 -2.366 9.437 1.00 0.00 H new ATOM 0 HE1 PHE A 207 6.021 -0.304 13.294 1.00 0.00 H new ATOM 0 HE2 PHE A 207 3.898 0.105 9.571 1.00 0.00 H new ATOM 0 HZ PHE A 207 5.119 1.133 11.476 1.00 0.00 H new ATOM 2952 N ASN A 208 7.241 -6.519 11.753 1.00 0.00 N ATOM 2953 CA ASN A 208 7.729 -7.654 12.528 1.00 0.00 C ATOM 2954 C ASN A 208 7.713 -7.312 14.031 1.00 0.00 C ATOM 2955 O ASN A 208 8.103 -6.204 14.408 1.00 0.00 O ATOM 2956 CB ASN A 208 9.163 -7.980 12.074 1.00 0.00 C ATOM 2957 CG ASN A 208 9.320 -8.125 10.567 1.00 0.00 C ATOM 2958 OD1 ASN A 208 9.572 -7.174 9.840 1.00 0.00 O ATOM 2959 ND2 ASN A 208 9.193 -9.324 10.045 1.00 0.00 N ATOM 0 H ASN A 208 7.990 -5.881 11.484 1.00 0.00 H new ATOM 0 HA ASN A 208 7.085 -8.519 12.365 1.00 0.00 H new ATOM 0 HB2 ASN A 208 9.831 -7.193 12.424 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.483 -8.906 12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 208 9.304 -9.457 9.040 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.983 -10.122 10.645 1.00 0.00 H new ATOM 2965 N LEU A 209 7.338 -8.265 14.890 1.00 0.00 N ATOM 2966 CA LEU A 209 7.310 -8.089 16.350 1.00 0.00 C ATOM 2967 C LEU A 209 8.097 -9.213 17.045 1.00 0.00 C ATOM 2968 O LEU A 209 7.670 -10.370 17.048 1.00 0.00 O ATOM 2969 CB LEU A 209 5.849 -7.991 16.844 1.00 0.00 C ATOM 2970 CG LEU A 209 5.596 -6.750 17.712 1.00 0.00 C ATOM 2971 CD1 LEU A 209 4.135 -6.681 18.139 1.00 0.00 C ATOM 2972 CD2 LEU A 209 6.440 -6.721 18.985 1.00 0.00 C ATOM 0 H LEU A 209 7.041 -9.193 14.589 1.00 0.00 H new ATOM 0 HA LEU A 209 7.803 -7.153 16.613 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.180 -7.969 15.984 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.603 -8.885 17.416 1.00 0.00 H new ATOM 0 HG LEU A 209 5.872 -5.901 17.086 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.977 -5.794 18.753 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.500 -6.628 17.255 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.882 -7.571 18.715 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.212 -5.818 19.552 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.213 -7.598 19.592 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.497 -6.726 18.721 1.00 0.00 H new ATOM 2983 N ASN A 210 9.248 -8.854 17.630 1.00 0.00 N ATOM 2984 CA ASN A 210 10.248 -9.757 18.229 1.00 0.00 C ATOM 2985 C ASN A 210 10.472 -9.527 19.740 1.00 0.00 C ATOM 2986 O ASN A 210 11.427 -10.057 20.310 1.00 0.00 O ATOM 2987 CB ASN A 210 11.538 -9.715 17.385 1.00 0.00 C ATOM 2988 CG ASN A 210 12.215 -8.345 17.318 1.00 0.00 C ATOM 2989 OD1 ASN A 210 12.122 -7.635 16.324 1.00 0.00 O ATOM 2990 ND2 ASN A 210 12.929 -7.944 18.347 1.00 0.00 N ATOM 0 H ASN A 210 9.524 -7.875 17.703 1.00 0.00 H new ATOM 0 HA ASN A 210 9.857 -10.774 18.197 1.00 0.00 H new ATOM 0 HB2 ASN A 210 12.247 -10.435 17.794 1.00 0.00 H new ATOM 0 HB3 ASN A 210 11.303 -10.039 16.371 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.405 -7.042 18.317 1.00 0.00 H new ATOM 0 HD22 ASN A 210 13.007 -8.535 19.175 1.00 0.00 H new ATOM 2996 N SER A 211 9.590 -8.760 20.408 1.00 0.00 N ATOM 2997 CA SER A 211 9.464 -8.655 21.881 1.00 0.00 C ATOM 2998 C SER A 211 8.150 -7.967 22.241 1.00 0.00 C ATOM 2999 O SER A 211 7.820 -6.940 21.653 1.00 0.00 O ATOM 3000 CB SER A 211 10.635 -7.859 22.478 1.00 0.00 C ATOM 3001 OG SER A 211 11.319 -8.621 23.445 1.00 0.00 O ATOM 0 H SER A 211 8.916 -8.171 19.919 1.00 0.00 H new ATOM 0 HA SER A 211 9.480 -9.663 22.296 1.00 0.00 H new ATOM 0 HB2 SER A 211 11.324 -7.568 21.685 1.00 0.00 H new ATOM 0 HB3 SER A 211 10.262 -6.940 22.930 1.00 0.00 H new ATOM 0 HG SER A 211 12.061 -8.096 23.810 1.00 0.00 H new ATOM 3006 N GLU A 212 7.388 -8.467 23.222 1.00 0.00 N ATOM 3007 CA GLU A 212 6.089 -7.867 23.616 1.00 0.00 C ATOM 3008 C GLU A 212 6.207 -6.541 24.411 1.00 0.00 C ATOM 3009 O GLU A 212 5.183 -5.953 24.776 1.00 0.00 O ATOM 3010 CB GLU A 212 5.218 -8.856 24.435 1.00 0.00 C ATOM 3011 CG GLU A 212 5.241 -10.331 23.985 1.00 0.00 C ATOM 3012 CD GLU A 212 6.307 -11.131 24.759 1.00 0.00 C ATOM 3013 OE1 GLU A 212 7.526 -11.007 24.427 1.00 0.00 O ATOM 3014 OE2 GLU A 212 5.946 -11.874 25.717 1.00 0.00 O ATOM 0 H GLU A 212 7.644 -9.291 23.766 1.00 0.00 H new ATOM 0 HA GLU A 212 5.610 -7.638 22.664 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.539 -8.812 25.476 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.186 -8.507 24.405 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.260 -10.778 24.144 1.00 0.00 H new ATOM 0 HG3 GLU A 212 5.446 -10.385 22.916 1.00 0.00 H new ATOM 3019 N LYS A 213 7.436 -6.119 24.741 1.00 0.00 N ATOM 3020 CA LYS A 213 7.760 -4.971 25.615 1.00 0.00 C ATOM 3021 C LYS A 213 7.452 -3.590 25.025 1.00 0.00 C ATOM 3022 O LYS A 213 7.010 -2.705 25.806 1.00 0.00 O ATOM 3023 CB LYS A 213 9.218 -5.105 26.128 1.00 0.00 C ATOM 3024 CG LYS A 213 10.285 -4.655 25.114 1.00 0.00 C ATOM 3025 CD LYS A 213 10.672 -3.168 25.257 1.00 0.00 C ATOM 3026 CE LYS A 213 10.907 -2.488 23.898 1.00 0.00 C ATOM 3027 NZ LYS A 213 11.553 -1.157 24.058 1.00 0.00 N ATOM 0 H LYS A 213 8.273 -6.587 24.393 1.00 0.00 H new ATOM 0 HA LYS A 213 7.077 -5.021 26.463 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.327 -4.516 27.039 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.403 -6.145 26.397 1.00 0.00 H new ATOM 0 HG2 LYS A 213 11.177 -5.269 25.238 1.00 0.00 H new ATOM 0 HG3 LYS A 213 9.915 -4.832 24.104 1.00 0.00 H new ATOM 0 HD2 LYS A 213 9.883 -2.640 25.792 1.00 0.00 H new ATOM 0 HD3 LYS A 213 11.576 -3.087 25.861 1.00 0.00 H new ATOM 0 HE2 LYS A 213 11.534 -3.125 23.275 1.00 0.00 H new ATOM 0 HE3 LYS A 213 9.956 -2.372 23.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 11.697 -0.726 23.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 10.942 -0.542 24.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 12.472 -1.272 24.531 1.00 0.00 H new TER 3037 LYS A 213