USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1928 hydrogens (33 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 147 ASN : amide:sc= -3.87! C(o=-2.6!,f=-6.3!) USER MOD Set 1.2: A 149 THR OG1 : rot -172:sc= 1.3 USER MOD Set 2.1: A 68 ASN :FLIP amide:sc= -8.67! C(o=-13!,f=-10!) USER MOD Set 2.2: A 71 ASN : amide:sc= -1.55 K(o=-10,f=-14!) USER MOD Set 3.1: A 58 THR OG1 : rot 144:sc= -3.85! USER MOD Set 3.2: A 91 TYR OH : rot 180:sc= -1.95! USER MOD Single : A 2 CYS SG : rot -25:sc= 0.00369 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN :FLIP amide:sc= -3.59! C(o=-6.4!,f=-3.6!) USER MOD Single : A 23 SER OG : rot 9:sc= 0.0844 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 THR OG1 : rot 176:sc= -1.93! USER MOD Single : A 28 GLN : amide:sc= -2.79 K(o=-2.8,f=-6.5!) USER MOD Single : A 32 GLN : amide:sc= -1.71! C(o=-1.7!,f=-3.7!) USER MOD Single : A 33 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.235) USER MOD Single : A 38 CYS SG : rot -18:sc= -0.117 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0121 X(o=-0.012,f=-0.02) USER MOD Single : A 51 MET CE :methyl -167:sc= -2.83 (180deg=-3.43) USER MOD Single : A 54 THR OG1 : rot 78:sc= -1.2! USER MOD Single : A 61 SER OG : rot 143:sc= -0.0078 USER MOD Single : A 63 SER OG : rot 170:sc= 0.0221 USER MOD Single : A 64 TYR OH : rot 164:sc= -4.03! USER MOD Single : A 65 SER OG : rot 25:sc= -0.586! USER MOD Single : A 89 SER OG : rot 150:sc= -1.3 USER MOD Single : A 94 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.069) USER MOD Single : A 100 GLN : amide:sc= 0.573 K(o=0.57,f=-0.5) USER MOD Single : A 103 SER OG : rot -48:sc= 0.992 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 157:sc= 0.0936 USER MOD Single : A 128 THR OG1 : rot -120:sc=-0.00899 USER MOD Single : A 135 SER OG : rot -150:sc= 0 USER MOD Single : A 136 MET CE :methyl 161:sc= -0.809 (180deg=-1.44) USER MOD Single : A 139 GLN : amide:sc= -7.11! C(o=-7.1!,f=-11!) USER MOD Single : A 140 MET CE :methyl 173:sc= -2.06! (180deg=-2.09!) USER MOD Single : A 141 GLN : amide:sc= -10.2! C(o=-10!,f=-12!) USER MOD Single : A 144 THR OG1 : rot -58:sc= 0.852 USER MOD Single : A 152 TYR OH : rot -116:sc= -2.14! USER MOD Single : A 156 ASN : amide:sc= -11.2! C(o=-11!,f=-14!) USER MOD Single : A 157 THR OG1 : rot 180:sc= -1.81! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 176:sc= -0.532 (180deg=-0.583) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 180:sc= -0.0852 (180deg=-0.0852) USER MOD Single : A 176 ASN :FLIP amide:sc= -5.73! C(o=-9.5!,f=-5.7!) USER MOD Single : A 178 THR OG1 : rot -170:sc= -2.88! USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 CYS SG : rot 43:sc= -11.4! USER MOD Single : A 185 HIS : no HE2:sc= -3.62! C(o=-3.6!,f=-7.3!) USER MOD Single : A 187 SER OG : rot 180:sc= -0.0079 USER MOD Single : A 194 GLN : amide:sc= -2.37! C(o=-2.4!,f=-3.5!) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot -130:sc= -0.131 USER MOD Single : A 208 SER OG : rot 74:sc= 1.28 USER MOD Single : A 211 ASN : amide:sc= -5.06! C(o=-5.1!,f=-10!) USER MOD Single : A 215 TYR OH : rot -86:sc= -7.44! USER MOD Single : A 217 CYS SG : rot 180:sc= -0.0317 USER MOD Single : A 222 MET CE :methyl -143:sc= -10.2! (180deg=-13.3!) USER MOD Single : A 227 CYS SG : rot 180:sc= -3.57! USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.1) USER MOD Single : A 244 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0289) USER MOD Single : A 248 SER OG : rot 120:sc= -4.39! USER MOD Single : A 252 FDA O2' : rot 160:sc= -0.0834 USER MOD Single : A 252 FDA O2B : rot -10:sc= 0.155 USER MOD Single : A 252 FDA O3' : rot 140:sc= -0.0513 USER MOD Single : A 252 FDA O3B : rot 180:sc= 0.18 USER MOD Single : A 252 FDA O4' : rot -159:sc= -0.319 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 2 23.250 -18.934 28.055 1.00 0.00 N ATOM 2 CA CYS A 2 21.938 -18.492 27.597 1.00 0.00 C ATOM 3 C CYS A 2 20.843 -19.424 28.109 1.00 0.00 C ATOM 4 O CYS A 2 21.126 -20.499 28.637 1.00 0.00 O ATOM 5 CB CYS A 2 21.900 -18.434 26.069 1.00 0.00 C ATOM 6 SG CYS A 2 22.642 -19.869 25.257 1.00 0.00 S ATOM 0 HA CYS A 2 21.758 -17.493 27.995 1.00 0.00 H new ATOM 0 HB2 CYS A 2 20.863 -18.343 25.745 1.00 0.00 H new ATOM 0 HB3 CYS A 2 22.418 -17.534 25.737 1.00 0.00 H new ATOM 0 HG CYS A 2 23.515 -20.414 26.051 1.00 0.00 H new ATOM 14 N ARG A 3 19.593 -19.002 27.950 1.00 0.00 N ATOM 15 CA ARG A 3 18.456 -19.799 28.396 1.00 0.00 C ATOM 16 C ARG A 3 17.145 -19.056 28.161 1.00 0.00 C ATOM 17 O ARG A 3 16.235 -19.571 27.512 1.00 0.00 O ATOM 18 CB ARG A 3 18.602 -20.146 29.879 1.00 0.00 C ATOM 19 CG ARG A 3 18.824 -21.628 30.138 1.00 0.00 C ATOM 20 CD ARG A 3 18.711 -21.956 31.619 1.00 0.00 C ATOM 21 NE ARG A 3 18.417 -23.368 31.846 1.00 0.00 N ATOM 22 CZ ARG A 3 18.635 -23.988 33.002 1.00 0.00 C ATOM 23 NH1 ARG A 3 19.147 -23.323 34.028 1.00 0.00 N ATOM 24 NH2 ARG A 3 18.342 -25.275 33.131 1.00 0.00 N ATOM 0 H ARG A 3 19.342 -18.114 27.516 1.00 0.00 H new ATOM 0 HA ARG A 3 18.438 -20.721 27.814 1.00 0.00 H new ATOM 0 HB2 ARG A 3 19.438 -19.584 30.295 1.00 0.00 H new ATOM 0 HB3 ARG A 3 17.706 -19.823 30.409 1.00 0.00 H new ATOM 0 HG2 ARG A 3 18.092 -22.210 29.578 1.00 0.00 H new ATOM 0 HG3 ARG A 3 19.809 -21.919 29.774 1.00 0.00 H new ATOM 0 HD2 ARG A 3 19.643 -21.695 32.120 1.00 0.00 H new ATOM 0 HD3 ARG A 3 17.926 -21.346 32.067 1.00 0.00 H new ATOM 0 HE ARG A 3 18.023 -23.908 31.076 1.00 0.00 H new ATOM 0 HH11 ARG A 3 19.375 -22.333 33.932 1.00 0.00 H new ATOM 0 HH12 ARG A 3 19.313 -23.801 34.914 1.00 0.00 H new ATOM 0 HH21 ARG A 3 17.949 -25.790 32.343 1.00 0.00 H new ATOM 0 HH22 ARG A 3 18.510 -25.750 34.018 1.00 0.00 H new ATOM 38 N ILE A 4 17.055 -17.842 28.695 1.00 0.00 N ATOM 39 CA ILE A 4 15.855 -17.027 28.545 1.00 0.00 C ATOM 40 C ILE A 4 16.111 -15.835 27.630 1.00 0.00 C ATOM 41 O ILE A 4 17.248 -15.388 27.481 1.00 0.00 O ATOM 42 CB ILE A 4 15.344 -16.516 29.907 1.00 0.00 C ATOM 43 CG1 ILE A 4 15.894 -17.380 31.044 1.00 0.00 C ATOM 44 CG2 ILE A 4 13.823 -16.506 29.933 1.00 0.00 C ATOM 45 CD1 ILE A 4 15.401 -16.966 32.413 1.00 0.00 C ATOM 0 H ILE A 4 17.799 -17.401 29.236 1.00 0.00 H new ATOM 0 HA ILE A 4 15.094 -17.667 28.099 1.00 0.00 H new ATOM 0 HB ILE A 4 15.699 -15.495 30.048 1.00 0.00 H new ATOM 0 HG12 ILE A 4 15.617 -18.419 30.866 1.00 0.00 H new ATOM 0 HG13 ILE A 4 16.983 -17.334 31.030 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.478 -16.143 30.901 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.450 -15.851 29.146 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.450 -17.517 29.771 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.832 -17.623 33.169 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.701 -15.937 32.612 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.314 -17.039 32.446 1.00 0.00 H new ATOM 57 N SER A 5 15.047 -15.324 27.020 1.00 0.00 N ATOM 58 CA SER A 5 15.157 -14.181 26.120 1.00 0.00 C ATOM 59 C SER A 5 15.986 -14.537 24.890 1.00 0.00 C ATOM 60 O SER A 5 17.146 -14.930 25.003 1.00 0.00 O ATOM 61 CB SER A 5 15.789 -12.992 26.847 1.00 0.00 C ATOM 62 OG SER A 5 15.014 -11.818 26.674 1.00 0.00 O ATOM 0 H SER A 5 14.099 -15.683 27.132 1.00 0.00 H new ATOM 0 HA SER A 5 14.153 -13.908 25.795 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.880 -13.218 27.909 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.798 -12.825 26.469 1.00 0.00 H new ATOM 0 HG SER A 5 15.438 -11.073 27.149 1.00 0.00 H new ATOM 68 N PHE A 6 15.381 -14.396 23.714 1.00 0.00 N ATOM 69 CA PHE A 6 16.065 -14.704 22.463 1.00 0.00 C ATOM 70 C PHE A 6 15.636 -13.745 21.356 1.00 0.00 C ATOM 71 O PHE A 6 14.615 -13.955 20.701 1.00 0.00 O ATOM 72 CB PHE A 6 15.781 -16.147 22.044 1.00 0.00 C ATOM 73 CG PHE A 6 16.480 -16.554 20.778 1.00 0.00 C ATOM 74 CD1 PHE A 6 15.942 -16.233 19.542 1.00 0.00 C ATOM 75 CD2 PHE A 6 17.672 -17.258 20.824 1.00 0.00 C ATOM 76 CE1 PHE A 6 16.581 -16.606 18.374 1.00 0.00 C ATOM 77 CE2 PHE A 6 18.316 -17.634 19.660 1.00 0.00 C ATOM 78 CZ PHE A 6 17.770 -17.308 18.434 1.00 0.00 C ATOM 0 H PHE A 6 14.421 -14.071 23.602 1.00 0.00 H new ATOM 0 HA PHE A 6 17.136 -14.585 22.625 1.00 0.00 H new ATOM 0 HB2 PHE A 6 16.085 -16.817 22.848 1.00 0.00 H new ATOM 0 HB3 PHE A 6 14.706 -16.274 21.913 1.00 0.00 H new ATOM 0 HD1 PHE A 6 15.013 -15.685 19.490 1.00 0.00 H new ATOM 0 HD2 PHE A 6 18.103 -17.516 21.780 1.00 0.00 H new ATOM 0 HE1 PHE A 6 16.152 -16.349 17.417 1.00 0.00 H new ATOM 0 HE2 PHE A 6 19.245 -18.182 19.709 1.00 0.00 H new ATOM 0 HZ PHE A 6 18.271 -17.601 17.524 1.00 0.00 H new ATOM 88 N GLY A 7 16.423 -12.693 21.153 1.00 0.00 N ATOM 89 CA GLY A 7 16.110 -11.717 20.125 1.00 0.00 C ATOM 90 C GLY A 7 16.761 -12.046 18.796 1.00 0.00 C ATOM 91 O GLY A 7 17.912 -11.687 18.555 1.00 0.00 O ATOM 0 H GLY A 7 17.273 -12.499 21.683 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.029 -11.666 19.994 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.438 -10.731 20.453 1.00 0.00 H new ATOM 95 N GLU A 8 16.020 -12.733 17.932 1.00 0.00 N ATOM 96 CA GLU A 8 16.531 -13.114 16.620 1.00 0.00 C ATOM 97 C GLU A 8 16.869 -11.884 15.783 1.00 0.00 C ATOM 98 O GLU A 8 16.626 -10.751 16.199 1.00 0.00 O ATOM 99 CB GLU A 8 15.505 -13.978 15.884 1.00 0.00 C ATOM 100 CG GLU A 8 14.139 -13.325 15.756 1.00 0.00 C ATOM 101 CD GLU A 8 13.049 -14.317 15.407 1.00 0.00 C ATOM 102 OE1 GLU A 8 13.320 -15.241 14.612 1.00 0.00 O ATOM 103 OE2 GLU A 8 11.924 -14.172 15.930 1.00 0.00 O ATOM 0 H GLU A 8 15.064 -13.037 18.117 1.00 0.00 H new ATOM 0 HA GLU A 8 17.445 -13.689 16.769 1.00 0.00 H new ATOM 0 HB2 GLU A 8 15.883 -14.207 14.888 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.397 -14.926 16.410 1.00 0.00 H new ATOM 0 HG2 GLU A 8 13.888 -12.830 16.694 1.00 0.00 H new ATOM 0 HG3 GLU A 8 14.181 -12.552 14.989 1.00 0.00 H new ATOM 110 N VAL A 9 17.429 -12.117 14.600 1.00 0.00 N ATOM 111 CA VAL A 9 17.801 -11.039 13.702 1.00 0.00 C ATOM 112 C VAL A 9 16.750 -10.834 12.631 1.00 0.00 C ATOM 113 O VAL A 9 16.696 -11.556 11.636 1.00 0.00 O ATOM 114 CB VAL A 9 19.154 -11.305 13.040 1.00 0.00 C ATOM 115 CG1 VAL A 9 19.233 -12.735 12.528 1.00 0.00 C ATOM 116 CG2 VAL A 9 19.412 -10.309 11.919 1.00 0.00 C ATOM 0 H VAL A 9 17.634 -13.050 14.243 1.00 0.00 H new ATOM 0 HA VAL A 9 17.877 -10.135 14.306 1.00 0.00 H new ATOM 0 HB VAL A 9 19.932 -11.174 13.792 1.00 0.00 H new ATOM 0 HG11 VAL A 9 20.204 -12.901 12.061 1.00 0.00 H new ATOM 0 HG12 VAL A 9 19.107 -13.427 13.361 1.00 0.00 H new ATOM 0 HG13 VAL A 9 18.444 -12.903 11.795 1.00 0.00 H new ATOM 0 HG21 VAL A 9 20.380 -10.517 11.463 1.00 0.00 H new ATOM 0 HG22 VAL A 9 18.629 -10.398 11.166 1.00 0.00 H new ATOM 0 HG23 VAL A 9 19.412 -9.297 12.324 1.00 0.00 H new ATOM 126 N GLY A 10 15.922 -9.839 12.857 1.00 0.00 N ATOM 127 CA GLY A 10 14.859 -9.517 11.924 1.00 0.00 C ATOM 128 C GLY A 10 15.286 -8.500 10.891 1.00 0.00 C ATOM 129 O GLY A 10 14.454 -7.815 10.295 1.00 0.00 O ATOM 0 H GLY A 10 15.962 -9.236 13.679 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.533 -10.427 11.420 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.000 -9.133 12.475 1.00 0.00 H new ATOM 133 N SER A 11 16.586 -8.405 10.688 1.00 0.00 N ATOM 134 CA SER A 11 17.147 -7.467 9.724 1.00 0.00 C ATOM 135 C SER A 11 17.416 -8.150 8.387 1.00 0.00 C ATOM 136 O SER A 11 17.683 -9.351 8.333 1.00 0.00 O ATOM 137 CB SER A 11 18.442 -6.860 10.267 1.00 0.00 C ATOM 138 OG SER A 11 18.280 -6.431 11.609 1.00 0.00 O ATOM 0 H SER A 11 17.280 -8.968 11.179 1.00 0.00 H new ATOM 0 HA SER A 11 16.418 -6.673 9.564 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.244 -7.596 10.211 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.741 -6.016 9.645 1.00 0.00 H new ATOM 0 HG SER A 11 19.122 -6.048 11.934 1.00 0.00 H new ATOM 144 N PHE A 12 17.337 -7.376 7.309 1.00 0.00 N ATOM 145 CA PHE A 12 17.564 -7.900 5.971 1.00 0.00 C ATOM 146 C PHE A 12 18.522 -7.001 5.187 1.00 0.00 C ATOM 147 O PHE A 12 18.560 -5.790 5.395 1.00 0.00 O ATOM 148 CB PHE A 12 16.227 -8.028 5.235 1.00 0.00 C ATOM 149 CG PHE A 12 16.346 -7.959 3.743 1.00 0.00 C ATOM 150 CD1 PHE A 12 17.177 -8.833 3.065 1.00 0.00 C ATOM 151 CD2 PHE A 12 15.628 -7.022 3.019 1.00 0.00 C ATOM 152 CE1 PHE A 12 17.289 -8.774 1.693 1.00 0.00 C ATOM 153 CE2 PHE A 12 15.737 -6.958 1.644 1.00 0.00 C ATOM 154 CZ PHE A 12 16.569 -7.836 0.980 1.00 0.00 C ATOM 0 H PHE A 12 17.117 -6.381 7.339 1.00 0.00 H new ATOM 0 HA PHE A 12 18.023 -8.885 6.055 1.00 0.00 H new ATOM 0 HB2 PHE A 12 15.762 -8.975 5.509 1.00 0.00 H new ATOM 0 HB3 PHE A 12 15.560 -7.235 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 12 17.743 -9.569 3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 12 14.976 -6.334 3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 12 17.941 -9.462 1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 12 15.173 -6.223 1.090 1.00 0.00 H new ATOM 0 HZ PHE A 12 16.657 -7.790 -0.095 1.00 0.00 H new ATOM 164 N GLU A 13 19.296 -7.603 4.285 1.00 0.00 N ATOM 165 CA GLU A 13 20.250 -6.852 3.472 1.00 0.00 C ATOM 166 C GLU A 13 19.787 -6.771 2.019 1.00 0.00 C ATOM 167 O GLU A 13 19.621 -7.796 1.348 1.00 0.00 O ATOM 168 CB GLU A 13 21.634 -7.502 3.543 1.00 0.00 C ATOM 169 CG GLU A 13 22.612 -6.757 4.435 1.00 0.00 C ATOM 170 CD GLU A 13 24.011 -7.343 4.386 1.00 0.00 C ATOM 171 OE1 GLU A 13 24.177 -8.515 4.782 1.00 0.00 O ATOM 172 OE2 GLU A 13 24.938 -6.627 3.952 1.00 0.00 O ATOM 0 H GLU A 13 19.281 -8.606 4.099 1.00 0.00 H new ATOM 0 HA GLU A 13 20.309 -5.839 3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.528 -8.523 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.049 -7.565 2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 13 22.650 -5.711 4.132 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.249 -6.778 5.463 1.00 0.00 H new ATOM 179 N ALA A 14 19.582 -5.548 1.531 1.00 0.00 N ATOM 180 CA ALA A 14 19.140 -5.347 0.159 1.00 0.00 C ATOM 181 C ALA A 14 20.155 -4.524 -0.626 1.00 0.00 C ATOM 182 O ALA A 14 20.605 -3.478 -0.164 1.00 0.00 O ATOM 183 CB ALA A 14 17.779 -4.666 0.142 1.00 0.00 C ATOM 0 H ALA A 14 19.715 -4.689 2.064 1.00 0.00 H new ATOM 0 HA ALA A 14 19.054 -6.323 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 14 17.458 -4.520 -0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 14 17.053 -5.290 0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 14 17.850 -3.699 0.640 1.00 0.00 H new ATOM 189 N GLU A 15 20.506 -4.995 -1.818 1.00 0.00 N ATOM 190 CA GLU A 15 21.465 -4.285 -2.655 1.00 0.00 C ATOM 191 C GLU A 15 20.736 -3.347 -3.606 1.00 0.00 C ATOM 192 O GLU A 15 19.704 -3.702 -4.175 1.00 0.00 O ATOM 193 CB GLU A 15 22.332 -5.270 -3.444 1.00 0.00 C ATOM 194 CG GLU A 15 22.963 -4.667 -4.689 1.00 0.00 C ATOM 195 CD GLU A 15 24.429 -5.027 -4.834 1.00 0.00 C ATOM 196 OE1 GLU A 15 24.840 -6.073 -4.287 1.00 0.00 O ATOM 197 OE2 GLU A 15 25.167 -4.265 -5.493 1.00 0.00 O ATOM 0 H GLU A 15 20.144 -5.858 -2.223 1.00 0.00 H new ATOM 0 HA GLU A 15 22.117 -3.698 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.121 -5.647 -2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 15 21.722 -6.125 -3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 15 22.420 -5.010 -5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 15 22.861 -3.582 -4.654 1.00 0.00 H new ATOM 204 N VAL A 16 21.270 -2.144 -3.759 1.00 0.00 N ATOM 205 CA VAL A 16 20.659 -1.150 -4.625 1.00 0.00 C ATOM 206 C VAL A 16 20.816 -1.510 -6.095 1.00 0.00 C ATOM 207 O VAL A 16 21.927 -1.711 -6.586 1.00 0.00 O ATOM 208 CB VAL A 16 21.254 0.245 -4.387 1.00 0.00 C ATOM 209 CG1 VAL A 16 20.405 1.303 -5.072 1.00 0.00 C ATOM 210 CG2 VAL A 16 21.376 0.530 -2.897 1.00 0.00 C ATOM 0 H VAL A 16 22.124 -1.834 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 16 19.598 -1.136 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 16 22.255 0.274 -4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 16 20.838 2.288 -4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 16 20.374 1.107 -6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 16 19.393 1.274 -4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.800 1.523 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.389 0.484 -2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 16 22.026 -0.214 -2.436 1.00 0.00 H new ATOM 220 N VAL A 17 19.689 -1.578 -6.792 1.00 0.00 N ATOM 221 CA VAL A 17 19.674 -1.903 -8.210 1.00 0.00 C ATOM 222 C VAL A 17 18.433 -1.316 -8.869 1.00 0.00 C ATOM 223 O VAL A 17 17.992 -1.779 -9.921 1.00 0.00 O ATOM 224 CB VAL A 17 19.700 -3.425 -8.442 1.00 0.00 C ATOM 225 CG1 VAL A 17 18.532 -4.093 -7.735 1.00 0.00 C ATOM 226 CG2 VAL A 17 19.684 -3.741 -9.929 1.00 0.00 C ATOM 0 H VAL A 17 18.766 -1.410 -6.392 1.00 0.00 H new ATOM 0 HA VAL A 17 20.570 -1.471 -8.655 1.00 0.00 H new ATOM 0 HB VAL A 17 20.624 -3.821 -8.021 1.00 0.00 H new ATOM 0 HG11 VAL A 17 18.567 -5.168 -7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 17 18.595 -3.898 -6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 17 17.595 -3.693 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.703 -4.821 -10.072 1.00 0.00 H new ATOM 0 HG22 VAL A 17 18.779 -3.331 -10.378 1.00 0.00 H new ATOM 0 HG23 VAL A 17 20.558 -3.297 -10.405 1.00 0.00 H new ATOM 236 N GLY A 18 17.873 -0.293 -8.230 1.00 0.00 N ATOM 237 CA GLY A 18 16.683 0.351 -8.746 1.00 0.00 C ATOM 238 C GLY A 18 16.603 1.813 -8.365 1.00 0.00 C ATOM 239 O GLY A 18 17.603 2.530 -8.386 1.00 0.00 O ATOM 0 H GLY A 18 18.227 0.102 -7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.667 0.261 -9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 18 15.801 -0.168 -8.370 1.00 0.00 H new ATOM 243 N LEU A 19 15.401 2.249 -8.025 1.00 0.00 N ATOM 244 CA LEU A 19 15.156 3.633 -7.641 1.00 0.00 C ATOM 245 C LEU A 19 14.983 4.501 -8.870 1.00 0.00 C ATOM 246 O LEU A 19 15.769 5.417 -9.120 1.00 0.00 O ATOM 247 CB LEU A 19 16.298 4.181 -6.794 1.00 0.00 C ATOM 248 CG LEU A 19 15.924 5.315 -5.822 1.00 0.00 C ATOM 249 CD1 LEU A 19 16.689 6.586 -6.156 1.00 0.00 C ATOM 250 CD2 LEU A 19 14.432 5.593 -5.843 1.00 0.00 C ATOM 0 H LEU A 19 14.570 1.658 -8.007 1.00 0.00 H new ATOM 0 HA LEU A 19 14.241 3.653 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.725 3.360 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 19 17.080 4.543 -7.462 1.00 0.00 H new ATOM 0 HG LEU A 19 16.199 4.987 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.409 7.374 -5.457 1.00 0.00 H new ATOM 0 HD12 LEU A 19 17.760 6.397 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 19 16.447 6.900 -7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 19 14.202 6.399 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 19 14.131 5.886 -6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.890 4.694 -5.550 1.00 0.00 H new ATOM 262 N ASN A 20 13.954 4.202 -9.634 1.00 0.00 N ATOM 263 CA ASN A 20 13.661 4.942 -10.848 1.00 0.00 C ATOM 264 C ASN A 20 12.525 5.928 -10.613 1.00 0.00 C ATOM 265 O ASN A 20 11.616 5.662 -9.826 1.00 0.00 O ATOM 266 CB ASN A 20 13.305 3.960 -11.983 1.00 0.00 C ATOM 267 CG ASN A 20 11.850 4.036 -12.438 1.00 0.00 C ATOM 268 OD1 ASN A 20 10.919 4.071 -11.484 1.00 0.00 O flip ATOM 269 ND2 ASN A 20 11.567 4.062 -13.636 1.00 0.00 N flip ATOM 0 H ASN A 20 13.300 3.445 -9.435 1.00 0.00 H new ATOM 0 HA ASN A 20 14.544 5.511 -11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.953 4.158 -12.837 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.518 2.944 -11.650 1.00 0.00 H new ATOM 0 HD21 ASN A 20 12.308 4.034 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 20 10.591 4.112 -13.929 1.00 0.00 H new ATOM 276 N TRP A 21 12.553 7.040 -11.321 1.00 0.00 N ATOM 277 CA TRP A 21 11.488 8.013 -11.205 1.00 0.00 C ATOM 278 C TRP A 21 10.401 7.670 -12.215 1.00 0.00 C ATOM 279 O TRP A 21 10.627 7.722 -13.424 1.00 0.00 O ATOM 280 CB TRP A 21 12.036 9.422 -11.419 1.00 0.00 C ATOM 281 CG TRP A 21 13.178 9.726 -10.497 1.00 0.00 C ATOM 282 CD1 TRP A 21 14.358 9.043 -10.411 1.00 0.00 C ATOM 283 CD2 TRP A 21 13.245 10.771 -9.520 1.00 0.00 C ATOM 284 NE1 TRP A 21 15.153 9.600 -9.440 1.00 0.00 N ATOM 285 CE2 TRP A 21 14.494 10.661 -8.880 1.00 0.00 C ATOM 286 CE3 TRP A 21 12.373 11.788 -9.123 1.00 0.00 C ATOM 287 CZ2 TRP A 21 14.892 11.528 -7.866 1.00 0.00 C ATOM 288 CZ3 TRP A 21 12.769 12.649 -8.116 1.00 0.00 C ATOM 289 CH2 TRP A 21 14.019 12.515 -7.499 1.00 0.00 C ATOM 0 H TRP A 21 13.294 7.290 -11.976 1.00 0.00 H new ATOM 0 HA TRP A 21 11.056 7.984 -10.204 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.366 9.530 -12.452 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.239 10.149 -11.261 1.00 0.00 H new ATOM 0 HD1 TRP A 21 14.626 8.190 -11.017 1.00 0.00 H new ATOM 0 HE1 TRP A 21 16.084 9.276 -9.178 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.408 11.900 -9.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 15.854 11.425 -7.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 12.103 13.438 -7.800 1.00 0.00 H new ATOM 0 HH2 TRP A 21 14.300 13.205 -6.717 1.00 0.00 H new ATOM 300 N VAL A 22 9.225 7.304 -11.718 1.00 0.00 N ATOM 301 CA VAL A 22 8.119 6.936 -12.584 1.00 0.00 C ATOM 302 C VAL A 22 7.233 8.145 -12.806 1.00 0.00 C ATOM 303 O VAL A 22 6.553 8.266 -13.824 1.00 0.00 O ATOM 304 CB VAL A 22 7.297 5.748 -11.991 1.00 0.00 C ATOM 305 CG1 VAL A 22 7.943 5.221 -10.716 1.00 0.00 C ATOM 306 CG2 VAL A 22 5.844 6.128 -11.718 1.00 0.00 C ATOM 0 H VAL A 22 9.016 7.255 -10.721 1.00 0.00 H new ATOM 0 HA VAL A 22 8.522 6.601 -13.540 1.00 0.00 H new ATOM 0 HB VAL A 22 7.299 4.961 -12.745 1.00 0.00 H new ATOM 0 HG11 VAL A 22 7.351 4.394 -10.323 1.00 0.00 H new ATOM 0 HG12 VAL A 22 8.952 4.872 -10.937 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.989 6.019 -9.975 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.314 5.269 -11.307 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.811 6.951 -11.004 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.368 6.436 -12.649 1.00 0.00 H new ATOM 316 N SER A 23 7.247 9.029 -11.826 1.00 0.00 N ATOM 317 CA SER A 23 6.445 10.233 -11.880 1.00 0.00 C ATOM 318 C SER A 23 7.174 11.415 -11.247 1.00 0.00 C ATOM 319 O SER A 23 8.250 11.259 -10.669 1.00 0.00 O ATOM 320 CB SER A 23 5.128 9.974 -11.170 1.00 0.00 C ATOM 321 OG SER A 23 4.256 9.223 -11.991 1.00 0.00 O ATOM 0 H SER A 23 7.808 8.933 -10.980 1.00 0.00 H new ATOM 0 HA SER A 23 6.259 10.491 -12.922 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.311 9.438 -10.239 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.660 10.922 -10.905 1.00 0.00 H new ATOM 0 HG SER A 23 4.742 8.908 -12.782 1.00 0.00 H new ATOM 327 N SER A 24 6.579 12.597 -11.361 1.00 0.00 N ATOM 328 CA SER A 24 7.170 13.811 -10.810 1.00 0.00 C ATOM 329 C SER A 24 7.483 13.641 -9.331 1.00 0.00 C ATOM 330 O SER A 24 8.629 13.790 -8.906 1.00 0.00 O ATOM 331 CB SER A 24 6.228 14.998 -11.010 1.00 0.00 C ATOM 332 OG SER A 24 6.946 16.219 -11.042 1.00 0.00 O ATOM 0 H SER A 24 5.685 12.741 -11.831 1.00 0.00 H new ATOM 0 HA SER A 24 8.103 14.003 -11.340 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.674 14.874 -11.940 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.495 15.025 -10.204 1.00 0.00 H new ATOM 0 HG SER A 24 6.321 16.963 -11.173 1.00 0.00 H new ATOM 338 N ASN A 25 6.458 13.330 -8.551 1.00 0.00 N ATOM 339 CA ASN A 25 6.623 13.141 -7.117 1.00 0.00 C ATOM 340 C ASN A 25 6.386 11.685 -6.732 1.00 0.00 C ATOM 341 O ASN A 25 5.781 11.399 -5.698 1.00 0.00 O ATOM 342 CB ASN A 25 5.662 14.048 -6.346 1.00 0.00 C ATOM 343 CG ASN A 25 5.247 15.266 -7.148 1.00 0.00 C ATOM 344 OD1 ASN A 25 4.163 15.300 -7.730 1.00 0.00 O ATOM 345 ND2 ASN A 25 6.110 16.274 -7.182 1.00 0.00 N ATOM 0 H ASN A 25 5.503 13.203 -8.887 1.00 0.00 H new ATOM 0 HA ASN A 25 7.647 13.406 -6.856 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.774 13.480 -6.068 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.136 14.371 -5.419 1.00 0.00 H new ATOM 0 HD21 ASN A 25 5.886 17.120 -7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 25 6.998 16.202 -6.684 1.00 0.00 H new ATOM 352 N THR A 26 6.860 10.770 -7.571 1.00 0.00 N ATOM 353 CA THR A 26 6.690 9.348 -7.316 1.00 0.00 C ATOM 354 C THR A 26 7.895 8.568 -7.820 1.00 0.00 C ATOM 355 O THR A 26 8.390 8.817 -8.920 1.00 0.00 O ATOM 356 CB THR A 26 5.419 8.848 -7.996 1.00 0.00 C ATOM 357 OG1 THR A 26 4.607 9.940 -8.396 1.00 0.00 O ATOM 358 CG2 THR A 26 4.581 7.949 -7.117 1.00 0.00 C ATOM 0 H THR A 26 7.363 10.989 -8.431 1.00 0.00 H new ATOM 0 HA THR A 26 6.604 9.193 -6.240 1.00 0.00 H new ATOM 0 HB THR A 26 5.758 8.269 -8.855 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.828 9.606 -8.888 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.693 7.631 -7.664 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.164 7.074 -6.831 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.280 8.493 -6.222 1.00 0.00 H new ATOM 366 N VAL A 27 8.373 7.632 -7.010 1.00 0.00 N ATOM 367 CA VAL A 27 9.530 6.834 -7.385 1.00 0.00 C ATOM 368 C VAL A 27 9.379 5.373 -6.964 1.00 0.00 C ATOM 369 O VAL A 27 8.776 5.067 -5.935 1.00 0.00 O ATOM 370 CB VAL A 27 10.819 7.411 -6.771 1.00 0.00 C ATOM 371 CG1 VAL A 27 10.599 7.819 -5.325 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.955 6.411 -6.870 1.00 0.00 C ATOM 0 H VAL A 27 7.980 7.409 -6.096 1.00 0.00 H new ATOM 0 HA VAL A 27 9.597 6.872 -8.472 1.00 0.00 H new ATOM 0 HB VAL A 27 11.090 8.301 -7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.525 8.223 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.819 8.579 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.295 6.949 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.856 6.839 -6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.686 5.501 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.140 6.173 -7.918 1.00 0.00 H new ATOM 382 N GLN A 28 9.949 4.479 -7.770 1.00 0.00 N ATOM 383 CA GLN A 28 9.905 3.049 -7.493 1.00 0.00 C ATOM 384 C GLN A 28 11.317 2.519 -7.262 1.00 0.00 C ATOM 385 O GLN A 28 12.190 2.664 -8.118 1.00 0.00 O ATOM 386 CB GLN A 28 9.246 2.300 -8.653 1.00 0.00 C ATOM 387 CG GLN A 28 8.854 0.871 -8.313 1.00 0.00 C ATOM 388 CD GLN A 28 8.966 -0.062 -9.501 1.00 0.00 C ATOM 389 OE1 GLN A 28 9.249 -1.251 -9.349 1.00 0.00 O ATOM 390 NE2 GLN A 28 8.747 0.473 -10.696 1.00 0.00 N ATOM 0 H GLN A 28 10.449 4.724 -8.625 1.00 0.00 H new ATOM 0 HA GLN A 28 9.312 2.886 -6.593 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.357 2.846 -8.968 1.00 0.00 H new ATOM 0 HB3 GLN A 28 9.930 2.288 -9.501 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.491 0.505 -7.507 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.830 0.858 -7.941 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.515 1.463 -10.777 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.811 -0.106 -11.533 1.00 0.00 H new ATOM 399 N PHE A 29 11.544 1.926 -6.097 1.00 0.00 N ATOM 400 CA PHE A 29 12.860 1.400 -5.753 1.00 0.00 C ATOM 401 C PHE A 29 12.845 -0.121 -5.626 1.00 0.00 C ATOM 402 O PHE A 29 12.118 -0.677 -4.805 1.00 0.00 O ATOM 403 CB PHE A 29 13.329 2.017 -4.435 1.00 0.00 C ATOM 404 CG PHE A 29 14.822 2.109 -4.301 1.00 0.00 C ATOM 405 CD1 PHE A 29 15.649 1.338 -5.096 1.00 0.00 C ATOM 406 CD2 PHE A 29 15.398 2.969 -3.375 1.00 0.00 C ATOM 407 CE1 PHE A 29 17.021 1.418 -4.976 1.00 0.00 C ATOM 408 CE2 PHE A 29 16.770 3.053 -3.250 1.00 0.00 C ATOM 409 CZ PHE A 29 17.583 2.277 -4.051 1.00 0.00 C ATOM 0 H PHE A 29 10.835 1.797 -5.375 1.00 0.00 H new ATOM 0 HA PHE A 29 13.547 1.663 -6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 29 12.904 3.016 -4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.936 1.425 -3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 29 15.216 0.664 -5.820 1.00 0.00 H new ATOM 0 HD2 PHE A 29 14.766 3.578 -2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 29 17.655 0.810 -5.604 1.00 0.00 H new ATOM 0 HE2 PHE A 29 17.207 3.725 -2.526 1.00 0.00 H new ATOM 0 HZ PHE A 29 18.657 2.341 -3.955 1.00 0.00 H new ATOM 419 N LEU A 30 13.670 -0.784 -6.431 1.00 0.00 N ATOM 420 CA LEU A 30 13.769 -2.239 -6.397 1.00 0.00 C ATOM 421 C LEU A 30 15.102 -2.654 -5.783 1.00 0.00 C ATOM 422 O LEU A 30 16.163 -2.354 -6.331 1.00 0.00 O ATOM 423 CB LEU A 30 13.648 -2.815 -7.811 1.00 0.00 C ATOM 424 CG LEU A 30 13.474 -1.778 -8.923 1.00 0.00 C ATOM 425 CD1 LEU A 30 13.384 -2.460 -10.279 1.00 0.00 C ATOM 426 CD2 LEU A 30 12.241 -0.924 -8.671 1.00 0.00 C ATOM 0 H LEU A 30 14.280 -0.336 -7.115 1.00 0.00 H new ATOM 0 HA LEU A 30 12.954 -2.630 -5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.539 -3.406 -8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 30 12.799 -3.498 -7.837 1.00 0.00 H new ATOM 0 HG LEU A 30 14.347 -1.126 -8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.260 -1.707 -11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 30 14.297 -3.026 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 30 12.530 -3.137 -10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 30 12.135 -0.193 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.357 -1.561 -8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.346 -0.405 -7.718 1.00 0.00 H new ATOM 438 N LEU A 31 15.050 -3.332 -4.641 1.00 0.00 N ATOM 439 CA LEU A 31 16.273 -3.761 -3.968 1.00 0.00 C ATOM 440 C LEU A 31 16.305 -5.273 -3.763 1.00 0.00 C ATOM 441 O LEU A 31 15.330 -5.873 -3.313 1.00 0.00 O ATOM 442 CB LEU A 31 16.412 -3.048 -2.624 1.00 0.00 C ATOM 443 CG LEU A 31 16.361 -1.521 -2.698 1.00 0.00 C ATOM 444 CD1 LEU A 31 15.557 -0.954 -1.538 1.00 0.00 C ATOM 445 CD2 LEU A 31 17.767 -0.943 -2.712 1.00 0.00 C ATOM 0 H LEU A 31 14.186 -3.594 -4.166 1.00 0.00 H new ATOM 0 HA LEU A 31 17.113 -3.494 -4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.617 -3.392 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 31 17.357 -3.344 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 31 15.864 -1.237 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 31 15.533 0.133 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 31 14.539 -1.343 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.022 -1.246 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 31 17.713 0.144 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 31 18.290 -1.236 -1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 31 18.308 -1.322 -3.579 1.00 0.00 H new ATOM 457 N GLN A 32 17.443 -5.880 -4.098 1.00 0.00 N ATOM 458 CA GLN A 32 17.618 -7.321 -3.952 1.00 0.00 C ATOM 459 C GLN A 32 19.054 -7.663 -3.557 1.00 0.00 C ATOM 460 O GLN A 32 20.001 -7.184 -4.176 1.00 0.00 O ATOM 461 CB GLN A 32 17.258 -8.025 -5.259 1.00 0.00 C ATOM 462 CG GLN A 32 16.418 -7.172 -6.198 1.00 0.00 C ATOM 463 CD GLN A 32 16.139 -7.861 -7.519 1.00 0.00 C ATOM 464 OE1 GLN A 32 14.995 -8.195 -7.829 1.00 0.00 O ATOM 465 NE2 GLN A 32 17.186 -8.079 -8.305 1.00 0.00 N ATOM 0 H GLN A 32 18.258 -5.394 -4.473 1.00 0.00 H new ATOM 0 HA GLN A 32 16.954 -7.666 -3.159 1.00 0.00 H new ATOM 0 HB2 GLN A 32 18.176 -8.317 -5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 32 16.715 -8.942 -5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 32 15.473 -6.928 -5.713 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.933 -6.230 -6.386 1.00 0.00 H new ATOM 0 HE21 GLN A 32 18.117 -7.785 -8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 32 17.060 -8.540 -9.206 1.00 0.00 H new ATOM 474 N LYS A 33 19.213 -8.502 -2.533 1.00 0.00 N ATOM 475 CA LYS A 33 20.546 -8.902 -2.086 1.00 0.00 C ATOM 476 C LYS A 33 20.503 -10.123 -1.175 1.00 0.00 C ATOM 477 O LYS A 33 21.420 -10.944 -1.177 1.00 0.00 O ATOM 478 CB LYS A 33 21.242 -7.744 -1.369 1.00 0.00 C ATOM 479 CG LYS A 33 22.461 -8.169 -0.569 1.00 0.00 C ATOM 480 CD LYS A 33 23.590 -8.629 -1.476 1.00 0.00 C ATOM 481 CE LYS A 33 24.893 -8.786 -0.709 1.00 0.00 C ATOM 482 NZ LYS A 33 25.826 -7.653 -0.960 1.00 0.00 N ATOM 0 H LYS A 33 18.445 -8.913 -2.003 1.00 0.00 H new ATOM 0 HA LYS A 33 21.114 -9.171 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 33 21.543 -7.000 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 33 20.529 -7.261 -0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 33 22.803 -7.336 0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 33 22.188 -8.976 0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 33 23.322 -9.579 -1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 33 23.726 -7.909 -2.283 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.680 -8.851 0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 33 25.373 -9.722 -0.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 26.443 -7.522 -0.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 26.408 -7.861 -1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.280 -6.784 -1.126 1.00 0.00 H new ATOM 496 N ARG A 34 19.445 -10.230 -0.394 1.00 0.00 N ATOM 497 CA ARG A 34 19.286 -11.344 0.532 1.00 0.00 C ATOM 498 C ARG A 34 17.817 -11.718 0.694 1.00 0.00 C ATOM 499 O ARG A 34 16.936 -11.071 0.128 1.00 0.00 O ATOM 500 CB ARG A 34 19.885 -10.975 1.888 1.00 0.00 C ATOM 501 CG ARG A 34 21.194 -11.684 2.183 1.00 0.00 C ATOM 502 CD ARG A 34 21.199 -12.292 3.575 1.00 0.00 C ATOM 503 NE ARG A 34 22.488 -12.125 4.241 1.00 0.00 N ATOM 504 CZ ARG A 34 23.583 -12.799 3.903 1.00 0.00 C ATOM 505 NH1 ARG A 34 23.543 -13.681 2.913 1.00 0.00 N ATOM 506 NH2 ARG A 34 24.719 -12.591 4.556 1.00 0.00 N ATOM 0 H ARG A 34 18.678 -9.558 -0.380 1.00 0.00 H new ATOM 0 HA ARG A 34 19.811 -12.208 0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 34 20.048 -9.898 1.924 1.00 0.00 H new ATOM 0 HB3 ARG A 34 19.166 -11.215 2.672 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.359 -12.467 1.443 1.00 0.00 H new ATOM 0 HG3 ARG A 34 22.020 -10.978 2.091 1.00 0.00 H new ATOM 0 HD2 ARG A 34 20.418 -11.827 4.176 1.00 0.00 H new ATOM 0 HD3 ARG A 34 20.961 -13.353 3.508 1.00 0.00 H new ATOM 0 HE ARG A 34 22.552 -11.455 5.007 1.00 0.00 H new ATOM 0 HH11 ARG A 34 22.671 -13.843 2.409 1.00 0.00 H new ATOM 0 HH12 ARG A 34 24.384 -14.197 2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 34 24.753 -11.914 5.318 1.00 0.00 H new ATOM 0 HH22 ARG A 34 25.559 -13.108 4.296 1.00 0.00 H new ATOM 520 N PRO A 35 17.536 -12.768 1.477 1.00 0.00 N ATOM 521 CA PRO A 35 16.166 -13.224 1.720 1.00 0.00 C ATOM 522 C PRO A 35 15.246 -12.078 2.119 1.00 0.00 C ATOM 523 O PRO A 35 15.323 -11.576 3.241 1.00 0.00 O ATOM 524 CB PRO A 35 16.323 -14.208 2.881 1.00 0.00 C ATOM 525 CG PRO A 35 17.719 -14.716 2.767 1.00 0.00 C ATOM 526 CD PRO A 35 18.533 -13.589 2.192 1.00 0.00 C ATOM 0 HA PRO A 35 15.714 -13.662 0.830 1.00 0.00 H new ATOM 0 HB2 PRO A 35 16.158 -13.717 3.840 1.00 0.00 H new ATOM 0 HB3 PRO A 35 15.600 -15.021 2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 35 18.104 -15.016 3.741 1.00 0.00 H new ATOM 0 HG3 PRO A 35 17.762 -15.594 2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 35 19.036 -13.019 2.973 1.00 0.00 H new ATOM 0 HD3 PRO A 35 19.307 -13.957 1.518 1.00 0.00 H new ATOM 534 N ASP A 36 14.372 -11.670 1.200 1.00 0.00 N ATOM 535 CA ASP A 36 13.433 -10.579 1.476 1.00 0.00 C ATOM 536 C ASP A 36 12.946 -9.927 0.194 1.00 0.00 C ATOM 537 O ASP A 36 11.793 -9.510 0.087 1.00 0.00 O ATOM 538 CB ASP A 36 14.094 -9.523 2.356 1.00 0.00 C ATOM 539 CG ASP A 36 13.614 -9.580 3.793 1.00 0.00 C ATOM 540 OD1 ASP A 36 13.049 -10.621 4.190 1.00 0.00 O ATOM 541 OD2 ASP A 36 13.803 -8.584 4.522 1.00 0.00 O ATOM 0 H ASP A 36 14.293 -12.073 0.266 1.00 0.00 H new ATOM 0 HA ASP A 36 12.576 -11.008 1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.175 -9.660 2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.889 -8.534 1.947 1.00 0.00 H new ATOM 546 N GLU A 37 13.837 -9.839 -0.768 1.00 0.00 N ATOM 547 CA GLU A 37 13.517 -9.236 -2.055 1.00 0.00 C ATOM 548 C GLU A 37 14.628 -9.477 -3.067 1.00 0.00 C ATOM 549 O GLU A 37 15.117 -8.543 -3.702 1.00 0.00 O ATOM 550 CB GLU A 37 13.276 -7.736 -1.898 1.00 0.00 C ATOM 551 CG GLU A 37 13.900 -7.132 -0.651 1.00 0.00 C ATOM 552 CD GLU A 37 13.526 -5.674 -0.465 1.00 0.00 C ATOM 553 OE1 GLU A 37 14.027 -4.830 -1.237 1.00 0.00 O ATOM 554 OE2 GLU A 37 12.732 -5.378 0.452 1.00 0.00 O ATOM 0 H GLU A 37 14.796 -10.178 -0.688 1.00 0.00 H new ATOM 0 HA GLU A 37 12.606 -9.707 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.672 -7.222 -2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.202 -7.552 -1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.582 -7.700 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 37 14.985 -7.221 -0.711 1.00 0.00 H new ATOM 561 N CYS A 38 15.028 -10.734 -3.209 1.00 0.00 N ATOM 562 CA CYS A 38 16.089 -11.089 -4.142 1.00 0.00 C ATOM 563 C CYS A 38 16.129 -12.583 -4.448 1.00 0.00 C ATOM 564 O CYS A 38 16.040 -12.983 -5.609 1.00 0.00 O ATOM 565 CB CYS A 38 17.430 -10.646 -3.577 1.00 0.00 C ATOM 566 SG CYS A 38 18.842 -10.999 -4.650 1.00 0.00 S ATOM 0 H CYS A 38 14.636 -11.521 -2.693 1.00 0.00 H new ATOM 0 HA CYS A 38 15.881 -10.575 -5.080 1.00 0.00 H new ATOM 0 HB2 CYS A 38 17.394 -9.574 -3.385 1.00 0.00 H new ATOM 0 HB3 CYS A 38 17.587 -11.137 -2.617 1.00 0.00 H new ATOM 0 HG CYS A 38 18.507 -11.900 -5.525 1.00 0.00 H new ATOM 572 N GLY A 39 16.290 -13.410 -3.418 1.00 0.00 N ATOM 573 CA GLY A 39 16.366 -14.843 -3.643 1.00 0.00 C ATOM 574 C GLY A 39 15.587 -15.657 -2.638 1.00 0.00 C ATOM 575 O GLY A 39 14.613 -16.325 -2.988 1.00 0.00 O ATOM 0 H GLY A 39 16.368 -13.118 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.995 -15.065 -4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.411 -15.151 -3.615 1.00 0.00 H new ATOM 579 N ASN A 40 16.022 -15.622 -1.392 1.00 0.00 N ATOM 580 CA ASN A 40 15.360 -16.380 -0.344 1.00 0.00 C ATOM 581 C ASN A 40 14.232 -15.580 0.286 1.00 0.00 C ATOM 582 O ASN A 40 13.768 -15.897 1.381 1.00 0.00 O ATOM 583 CB ASN A 40 16.362 -16.816 0.723 1.00 0.00 C ATOM 584 CG ASN A 40 16.482 -18.324 0.818 1.00 0.00 C ATOM 585 OD1 ASN A 40 16.669 -19.009 -0.188 1.00 0.00 O ATOM 586 ND2 ASN A 40 16.371 -18.851 2.033 1.00 0.00 N ATOM 0 H ASN A 40 16.828 -15.079 -1.081 1.00 0.00 H new ATOM 0 HA ASN A 40 14.929 -17.270 -0.802 1.00 0.00 H new ATOM 0 HB2 ASN A 40 17.339 -16.390 0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.056 -16.416 1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 40 16.440 -19.861 2.159 1.00 0.00 H new ATOM 0 HD22 ASN A 40 16.216 -18.246 2.839 1.00 0.00 H new ATOM 593 N ARG A 41 13.778 -14.554 -0.420 1.00 0.00 N ATOM 594 CA ARG A 41 12.685 -13.730 0.069 1.00 0.00 C ATOM 595 C ARG A 41 11.480 -14.600 0.352 1.00 0.00 C ATOM 596 O ARG A 41 10.826 -14.474 1.385 1.00 0.00 O ATOM 597 CB ARG A 41 12.318 -12.662 -0.965 1.00 0.00 C ATOM 598 CG ARG A 41 10.968 -11.993 -0.725 1.00 0.00 C ATOM 599 CD ARG A 41 10.619 -11.884 0.755 1.00 0.00 C ATOM 600 NE ARG A 41 9.373 -12.578 1.070 1.00 0.00 N ATOM 601 CZ ARG A 41 8.804 -12.566 2.271 1.00 0.00 C ATOM 602 NH1 ARG A 41 9.369 -11.898 3.269 1.00 0.00 N ATOM 603 NH2 ARG A 41 7.670 -13.221 2.476 1.00 0.00 N ATOM 0 H ARG A 41 14.148 -14.274 -1.328 1.00 0.00 H new ATOM 0 HA ARG A 41 13.001 -13.235 0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.094 -11.896 -0.970 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.313 -13.118 -1.955 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.978 -10.996 -1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.190 -12.560 -1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 41 11.429 -12.303 1.352 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.530 -10.833 1.031 1.00 0.00 H new ATOM 0 HE ARG A 41 8.913 -13.102 0.325 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.241 -11.393 3.115 1.00 0.00 H new ATOM 0 HH12 ARG A 41 8.931 -11.890 4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.233 -13.735 1.711 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.235 -13.211 3.398 1.00 0.00 H new ATOM 617 N GLY A 42 11.195 -15.482 -0.588 1.00 0.00 N ATOM 618 CA GLY A 42 10.060 -16.367 -0.443 1.00 0.00 C ATOM 619 C GLY A 42 8.775 -15.581 -0.324 1.00 0.00 C ATOM 620 O GLY A 42 8.252 -15.391 0.775 1.00 0.00 O ATOM 0 H GLY A 42 11.728 -15.602 -1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.003 -17.036 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.192 -16.992 0.440 1.00 0.00 H new ATOM 624 N VAL A 43 8.281 -15.099 -1.455 1.00 0.00 N ATOM 625 CA VAL A 43 7.064 -14.297 -1.470 1.00 0.00 C ATOM 626 C VAL A 43 5.828 -15.148 -1.723 1.00 0.00 C ATOM 627 O VAL A 43 5.916 -16.289 -2.176 1.00 0.00 O ATOM 628 CB VAL A 43 7.104 -13.181 -2.534 1.00 0.00 C ATOM 629 CG1 VAL A 43 6.374 -11.946 -2.031 1.00 0.00 C ATOM 630 CG2 VAL A 43 8.532 -12.829 -2.938 1.00 0.00 C ATOM 0 H VAL A 43 8.702 -15.248 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 43 7.007 -13.845 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 43 6.598 -13.557 -3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 43 6.410 -11.167 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.335 -12.198 -1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 43 6.853 -11.586 -1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.513 -12.039 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.083 -12.485 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.021 -13.711 -3.351 1.00 0.00 H new ATOM 640 N LYS A 44 4.678 -14.568 -1.414 1.00 0.00 N ATOM 641 CA LYS A 44 3.398 -15.227 -1.580 1.00 0.00 C ATOM 642 C LYS A 44 2.300 -14.183 -1.753 1.00 0.00 C ATOM 643 O LYS A 44 2.505 -13.154 -2.399 1.00 0.00 O ATOM 644 CB LYS A 44 3.119 -16.110 -0.364 1.00 0.00 C ATOM 645 CG LYS A 44 2.305 -17.353 -0.683 1.00 0.00 C ATOM 646 CD LYS A 44 1.971 -18.139 0.575 1.00 0.00 C ATOM 647 CE LYS A 44 1.008 -19.279 0.282 1.00 0.00 C ATOM 648 NZ LYS A 44 1.640 -20.610 0.488 1.00 0.00 N ATOM 0 H LYS A 44 4.610 -13.622 -1.039 1.00 0.00 H new ATOM 0 HA LYS A 44 3.420 -15.855 -2.471 1.00 0.00 H new ATOM 0 HB2 LYS A 44 4.068 -16.412 0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 44 2.589 -15.523 0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.383 -17.066 -1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 44 2.863 -17.987 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS A 44 2.887 -18.538 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.531 -17.472 1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.133 -19.189 0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.655 -19.200 -0.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.949 -21.359 0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 2.459 -20.707 -0.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.954 -20.696 1.476 1.00 0.00 H new ATOM 662 N PHE A 45 1.140 -14.444 -1.175 1.00 0.00 N ATOM 663 CA PHE A 45 0.018 -13.518 -1.271 1.00 0.00 C ATOM 664 C PHE A 45 -0.458 -13.075 0.111 1.00 0.00 C ATOM 665 O PHE A 45 -1.476 -13.555 0.608 1.00 0.00 O ATOM 666 CB PHE A 45 -1.137 -14.162 -2.038 1.00 0.00 C ATOM 667 CG PHE A 45 -1.486 -15.542 -1.556 1.00 0.00 C ATOM 668 CD1 PHE A 45 -0.823 -16.652 -2.051 1.00 0.00 C ATOM 669 CD2 PHE A 45 -2.480 -15.727 -0.608 1.00 0.00 C ATOM 670 CE1 PHE A 45 -1.144 -17.922 -1.611 1.00 0.00 C ATOM 671 CE2 PHE A 45 -2.806 -16.994 -0.163 1.00 0.00 C ATOM 672 CZ PHE A 45 -2.136 -18.093 -0.666 1.00 0.00 C ATOM 0 H PHE A 45 0.948 -15.287 -0.634 1.00 0.00 H new ATOM 0 HA PHE A 45 0.361 -12.635 -1.811 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -2.017 -13.524 -1.955 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.877 -14.211 -3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.046 -16.524 -2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -3.006 -14.871 -0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.620 -18.780 -2.006 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.583 -17.125 0.576 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.388 -19.085 -0.320 1.00 0.00 H new ATOM 682 N GLU A 46 0.275 -12.144 0.720 1.00 0.00 N ATOM 683 CA GLU A 46 -0.085 -11.627 2.029 1.00 0.00 C ATOM 684 C GLU A 46 -0.485 -10.167 1.901 1.00 0.00 C ATOM 685 O GLU A 46 -0.242 -9.551 0.867 1.00 0.00 O ATOM 686 CB GLU A 46 1.086 -11.771 3.002 1.00 0.00 C ATOM 687 CG GLU A 46 1.323 -13.200 3.463 1.00 0.00 C ATOM 688 CD GLU A 46 0.199 -13.725 4.334 1.00 0.00 C ATOM 689 OE1 GLU A 46 0.166 -13.381 5.534 1.00 0.00 O ATOM 690 OE2 GLU A 46 -0.651 -14.481 3.815 1.00 0.00 O ATOM 0 H GLU A 46 1.121 -11.735 0.323 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.926 -12.200 2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.992 -11.397 2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.902 -11.143 3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 46 1.434 -13.845 2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.260 -13.248 4.017 1.00 0.00 H new ATOM 697 N PRO A 47 -1.108 -9.596 2.942 1.00 0.00 N ATOM 698 CA PRO A 47 -1.537 -8.193 2.928 1.00 0.00 C ATOM 699 C PRO A 47 -0.365 -7.250 2.684 1.00 0.00 C ATOM 700 O PRO A 47 0.017 -6.474 3.560 1.00 0.00 O ATOM 701 CB PRO A 47 -2.113 -7.974 4.330 1.00 0.00 C ATOM 702 CG PRO A 47 -2.448 -9.339 4.829 1.00 0.00 C ATOM 703 CD PRO A 47 -1.441 -10.266 4.208 1.00 0.00 C ATOM 0 HA PRO A 47 -2.252 -7.990 2.130 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.390 -7.483 4.981 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -2.997 -7.338 4.298 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.397 -9.380 5.917 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.463 -9.620 4.547 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.563 -10.390 4.842 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.857 -11.260 4.041 1.00 0.00 H new ATOM 711 N GLY A 48 0.211 -7.334 1.490 1.00 0.00 N ATOM 712 CA GLY A 48 1.341 -6.500 1.147 1.00 0.00 C ATOM 713 C GLY A 48 2.316 -6.356 2.296 1.00 0.00 C ATOM 714 O GLY A 48 2.527 -5.252 2.787 1.00 0.00 O ATOM 0 H GLY A 48 -0.089 -7.970 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.857 -6.926 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.985 -5.514 0.849 1.00 0.00 H new ATOM 718 N GLN A 49 2.909 -7.475 2.725 1.00 0.00 N ATOM 719 CA GLN A 49 3.873 -7.459 3.833 1.00 0.00 C ATOM 720 C GLN A 49 4.624 -6.127 3.882 1.00 0.00 C ATOM 721 O GLN A 49 4.830 -5.493 2.849 1.00 0.00 O ATOM 722 CB GLN A 49 4.867 -8.613 3.687 1.00 0.00 C ATOM 723 CG GLN A 49 5.007 -9.457 4.944 1.00 0.00 C ATOM 724 CD GLN A 49 5.750 -8.734 6.050 1.00 0.00 C ATOM 725 OE1 GLN A 49 6.945 -8.466 5.940 1.00 0.00 O ATOM 726 NE2 GLN A 49 5.041 -8.413 7.127 1.00 0.00 N ATOM 0 H GLN A 49 2.741 -8.398 2.326 1.00 0.00 H new ATOM 0 HA GLN A 49 3.321 -7.579 4.765 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.550 -9.253 2.863 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.843 -8.209 3.420 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.016 -9.739 5.300 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.533 -10.380 4.701 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.051 -8.655 7.177 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.486 -7.925 7.904 1.00 0.00 H new ATOM 735 N PHE A 50 5.018 -5.693 5.082 1.00 0.00 N ATOM 736 CA PHE A 50 5.726 -4.421 5.226 1.00 0.00 C ATOM 737 C PHE A 50 7.149 -4.599 5.752 1.00 0.00 C ATOM 738 O PHE A 50 7.497 -5.643 6.302 1.00 0.00 O ATOM 739 CB PHE A 50 4.963 -3.473 6.154 1.00 0.00 C ATOM 740 CG PHE A 50 3.492 -3.388 5.873 1.00 0.00 C ATOM 741 CD1 PHE A 50 3.009 -3.490 4.582 1.00 0.00 C ATOM 742 CD2 PHE A 50 2.594 -3.207 6.908 1.00 0.00 C ATOM 743 CE1 PHE A 50 1.650 -3.415 4.329 1.00 0.00 C ATOM 744 CE2 PHE A 50 1.237 -3.129 6.664 1.00 0.00 C ATOM 745 CZ PHE A 50 0.764 -3.234 5.372 1.00 0.00 C ATOM 0 H PHE A 50 4.861 -6.196 5.955 1.00 0.00 H new ATOM 0 HA PHE A 50 5.786 -3.991 4.226 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.106 -3.798 7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.395 -2.476 6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.699 -3.630 3.763 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.959 -3.125 7.921 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.283 -3.498 3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.547 -2.986 7.483 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.297 -3.175 5.177 1.00 0.00 H new ATOM 755 N MET A 51 7.964 -3.553 5.582 1.00 0.00 N ATOM 756 CA MET A 51 9.350 -3.569 6.044 1.00 0.00 C ATOM 757 C MET A 51 9.678 -2.301 6.835 1.00 0.00 C ATOM 758 O MET A 51 8.965 -1.302 6.749 1.00 0.00 O ATOM 759 CB MET A 51 10.308 -3.705 4.859 1.00 0.00 C ATOM 760 CG MET A 51 10.956 -5.076 4.756 1.00 0.00 C ATOM 761 SD MET A 51 11.826 -5.318 3.195 1.00 0.00 S ATOM 762 CE MET A 51 11.536 -7.062 2.913 1.00 0.00 C ATOM 0 H MET A 51 7.684 -2.684 5.127 1.00 0.00 H new ATOM 0 HA MET A 51 9.474 -4.429 6.702 1.00 0.00 H new ATOM 0 HB2 MET A 51 9.764 -3.499 3.937 1.00 0.00 H new ATOM 0 HB3 MET A 51 11.088 -2.949 4.944 1.00 0.00 H new ATOM 0 HG2 MET A 51 11.656 -5.206 5.581 1.00 0.00 H new ATOM 0 HG3 MET A 51 10.190 -5.844 4.864 1.00 0.00 H new ATOM 0 HE1 MET A 51 12.194 -7.417 2.119 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.740 -7.617 3.828 1.00 0.00 H new ATOM 0 HE3 MET A 51 10.498 -7.215 2.619 1.00 0.00 H new ATOM 772 N ASP A 52 10.766 -2.353 7.601 1.00 0.00 N ATOM 773 CA ASP A 52 11.212 -1.224 8.416 1.00 0.00 C ATOM 774 C ASP A 52 12.656 -0.885 8.082 1.00 0.00 C ATOM 775 O ASP A 52 13.579 -1.588 8.494 1.00 0.00 O ATOM 776 CB ASP A 52 11.081 -1.555 9.905 1.00 0.00 C ATOM 777 CG ASP A 52 10.859 -0.319 10.755 1.00 0.00 C ATOM 778 OD1 ASP A 52 11.609 0.664 10.581 1.00 0.00 O ATOM 779 OD2 ASP A 52 9.935 -0.335 11.596 1.00 0.00 O ATOM 0 H ASP A 52 11.362 -3.177 7.674 1.00 0.00 H new ATOM 0 HA ASP A 52 10.582 -0.362 8.196 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.250 -2.246 10.049 1.00 0.00 H new ATOM 0 HB3 ASP A 52 11.983 -2.067 10.241 1.00 0.00 H new ATOM 784 N LEU A 53 12.848 0.172 7.304 1.00 0.00 N ATOM 785 CA LEU A 53 14.186 0.563 6.883 1.00 0.00 C ATOM 786 C LEU A 53 14.313 2.071 6.659 1.00 0.00 C ATOM 787 O LEU A 53 13.328 2.763 6.392 1.00 0.00 O ATOM 788 CB LEU A 53 14.551 -0.213 5.613 1.00 0.00 C ATOM 789 CG LEU A 53 14.814 0.636 4.359 1.00 0.00 C ATOM 790 CD1 LEU A 53 15.175 -0.246 3.176 1.00 0.00 C ATOM 791 CD2 LEU A 53 13.596 1.488 4.028 1.00 0.00 C ATOM 0 H LEU A 53 12.100 0.770 6.954 1.00 0.00 H new ATOM 0 HA LEU A 53 14.883 0.317 7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.441 -0.809 5.818 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.744 -0.911 5.393 1.00 0.00 H new ATOM 0 HG LEU A 53 15.657 1.295 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 53 15.357 0.377 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 53 16.074 -0.817 3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.353 -0.932 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.799 2.083 3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.738 0.841 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.377 2.151 4.865 1.00 0.00 H new ATOM 803 N THR A 54 15.549 2.563 6.746 1.00 0.00 N ATOM 804 CA THR A 54 15.844 3.963 6.529 1.00 0.00 C ATOM 805 C THR A 54 16.040 4.209 5.052 1.00 0.00 C ATOM 806 O THR A 54 16.394 3.285 4.319 1.00 0.00 O ATOM 807 CB THR A 54 17.099 4.382 7.273 1.00 0.00 C ATOM 808 OG1 THR A 54 17.495 3.379 8.188 1.00 0.00 O ATOM 809 CG2 THR A 54 16.923 5.683 8.023 1.00 0.00 C ATOM 0 H THR A 54 16.367 1.996 6.969 1.00 0.00 H new ATOM 0 HA THR A 54 15.007 4.551 6.905 1.00 0.00 H new ATOM 0 HB THR A 54 17.869 4.527 6.515 1.00 0.00 H new ATOM 0 HG1 THR A 54 17.944 2.654 7.705 1.00 0.00 H new ATOM 0 HG21 THR A 54 17.851 5.935 8.537 1.00 0.00 H new ATOM 0 HG22 THR A 54 16.670 6.477 7.320 1.00 0.00 H new ATOM 0 HG23 THR A 54 16.121 5.576 8.754 1.00 0.00 H new ATOM 817 N ILE A 55 15.805 5.442 4.614 1.00 0.00 N ATOM 818 CA ILE A 55 15.966 5.782 3.200 1.00 0.00 C ATOM 819 C ILE A 55 17.063 4.905 2.572 1.00 0.00 C ATOM 820 O ILE A 55 16.750 3.986 1.815 1.00 0.00 O ATOM 821 CB ILE A 55 16.259 7.289 3.000 1.00 0.00 C ATOM 822 CG1 ILE A 55 14.960 8.090 3.036 1.00 0.00 C ATOM 823 CG2 ILE A 55 17.002 7.539 1.697 1.00 0.00 C ATOM 824 CD1 ILE A 55 14.954 9.156 4.109 1.00 0.00 C ATOM 0 H ILE A 55 15.506 6.216 5.208 1.00 0.00 H new ATOM 0 HA ILE A 55 15.024 5.579 2.690 1.00 0.00 H new ATOM 0 HB ILE A 55 16.900 7.619 3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 55 14.801 8.559 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 55 14.124 7.410 3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 55 17.193 8.606 1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.950 7.000 1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 55 16.397 7.190 0.860 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.005 9.691 4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.083 8.690 5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 55 15.770 9.856 3.931 1.00 0.00 H new ATOM 836 N PRO A 56 18.357 5.129 2.896 1.00 0.00 N ATOM 837 CA PRO A 56 19.445 4.314 2.381 1.00 0.00 C ATOM 838 C PRO A 56 19.900 3.271 3.404 1.00 0.00 C ATOM 839 O PRO A 56 20.887 2.568 3.188 1.00 0.00 O ATOM 840 CB PRO A 56 20.531 5.356 2.215 1.00 0.00 C ATOM 841 CG PRO A 56 20.374 6.202 3.437 1.00 0.00 C ATOM 842 CD PRO A 56 18.899 6.165 3.800 1.00 0.00 C ATOM 0 HA PRO A 56 19.183 3.756 1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.521 4.903 2.162 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.397 5.937 1.302 1.00 0.00 H new ATOM 0 HG2 PRO A 56 20.985 5.819 4.255 1.00 0.00 H new ATOM 0 HG3 PRO A 56 20.701 7.224 3.246 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.748 5.905 4.848 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.420 7.131 3.639 1.00 0.00 H new ATOM 850 N GLY A 57 19.195 3.202 4.538 1.00 0.00 N ATOM 851 CA GLY A 57 19.569 2.273 5.586 1.00 0.00 C ATOM 852 C GLY A 57 20.315 2.965 6.715 1.00 0.00 C ATOM 853 O GLY A 57 20.667 2.342 7.717 1.00 0.00 O ATOM 0 H GLY A 57 18.375 3.773 4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 57 18.674 1.793 5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.194 1.485 5.167 1.00 0.00 H new ATOM 857 N THR A 58 20.554 4.260 6.534 1.00 0.00 N ATOM 858 CA THR A 58 21.264 5.081 7.516 1.00 0.00 C ATOM 859 C THR A 58 21.093 4.552 8.937 1.00 0.00 C ATOM 860 O THR A 58 21.918 3.777 9.420 1.00 0.00 O ATOM 861 CB THR A 58 20.770 6.524 7.450 1.00 0.00 C ATOM 862 OG1 THR A 58 19.384 6.554 7.661 1.00 0.00 O ATOM 863 CG2 THR A 58 21.038 7.207 6.127 1.00 0.00 C ATOM 0 H THR A 58 20.262 4.773 5.702 1.00 0.00 H new ATOM 0 HA THR A 58 22.324 5.038 7.266 1.00 0.00 H new ATOM 0 HB THR A 58 21.323 7.059 8.222 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.148 7.356 8.172 1.00 0.00 H new ATOM 0 HG21 THR A 58 20.657 8.228 6.161 1.00 0.00 H new ATOM 0 HG22 THR A 58 22.111 7.226 5.938 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.539 6.660 5.327 1.00 0.00 H new ATOM 871 N ASP A 59 20.032 4.990 9.611 1.00 0.00 N ATOM 872 CA ASP A 59 19.791 4.563 10.991 1.00 0.00 C ATOM 873 C ASP A 59 18.306 4.529 11.363 1.00 0.00 C ATOM 874 O ASP A 59 17.936 4.887 12.480 1.00 0.00 O ATOM 875 CB ASP A 59 20.539 5.478 11.961 1.00 0.00 C ATOM 876 CG ASP A 59 20.057 6.914 11.891 1.00 0.00 C ATOM 877 OD1 ASP A 59 19.354 7.256 10.917 1.00 0.00 O ATOM 878 OD2 ASP A 59 20.384 7.695 12.809 1.00 0.00 O ATOM 0 H ASP A 59 19.334 5.631 9.233 1.00 0.00 H new ATOM 0 HA ASP A 59 20.163 3.541 11.067 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.414 5.105 12.977 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.605 5.445 11.738 1.00 0.00 H new ATOM 883 N VAL A 60 17.470 4.070 10.440 1.00 0.00 N ATOM 884 CA VAL A 60 16.030 3.952 10.679 1.00 0.00 C ATOM 885 C VAL A 60 15.259 5.214 10.276 1.00 0.00 C ATOM 886 O VAL A 60 15.510 6.304 10.789 1.00 0.00 O ATOM 887 CB VAL A 60 15.744 3.597 12.158 1.00 0.00 C ATOM 888 CG1 VAL A 60 15.402 4.829 12.990 1.00 0.00 C ATOM 889 CG2 VAL A 60 14.631 2.565 12.248 1.00 0.00 C ATOM 0 H VAL A 60 17.764 3.770 9.510 1.00 0.00 H new ATOM 0 HA VAL A 60 15.675 3.141 10.043 1.00 0.00 H new ATOM 0 HB VAL A 60 16.658 3.173 12.574 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.209 4.530 14.020 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.238 5.528 12.965 1.00 0.00 H new ATOM 0 HG13 VAL A 60 14.514 5.310 12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.441 2.325 13.294 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.724 2.968 11.797 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.929 1.661 11.717 1.00 0.00 H new ATOM 899 N SER A 61 14.308 5.045 9.353 1.00 0.00 N ATOM 900 CA SER A 61 13.480 6.155 8.875 1.00 0.00 C ATOM 901 C SER A 61 12.020 5.863 9.145 1.00 0.00 C ATOM 902 O SER A 61 11.366 6.524 9.954 1.00 0.00 O ATOM 903 CB SER A 61 13.669 6.388 7.372 1.00 0.00 C ATOM 904 OG SER A 61 12.809 7.414 6.907 1.00 0.00 O ATOM 0 H SER A 61 14.092 4.147 8.921 1.00 0.00 H new ATOM 0 HA SER A 61 13.791 7.053 9.410 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.706 6.657 7.169 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.467 5.465 6.829 1.00 0.00 H new ATOM 0 HG SER A 61 13.272 7.945 6.226 1.00 0.00 H new ATOM 910 N ARG A 62 11.527 4.859 8.450 1.00 0.00 N ATOM 911 CA ARG A 62 10.144 4.427 8.575 1.00 0.00 C ATOM 912 C ARG A 62 9.934 3.113 7.835 1.00 0.00 C ATOM 913 O ARG A 62 10.702 2.768 6.937 1.00 0.00 O ATOM 914 CB ARG A 62 9.199 5.497 8.024 1.00 0.00 C ATOM 915 CG ARG A 62 7.881 5.591 8.776 1.00 0.00 C ATOM 916 CD ARG A 62 7.817 6.844 9.635 1.00 0.00 C ATOM 917 NE ARG A 62 8.590 6.705 10.866 1.00 0.00 N ATOM 918 CZ ARG A 62 8.636 7.634 11.816 1.00 0.00 C ATOM 919 NH1 ARG A 62 7.954 8.763 11.676 1.00 0.00 N ATOM 920 NH2 ARG A 62 9.362 7.435 12.907 1.00 0.00 N ATOM 0 H ARG A 62 12.072 4.316 7.780 1.00 0.00 H new ATOM 0 HA ARG A 62 9.922 4.276 9.631 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.699 6.465 8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.995 5.284 6.975 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.055 5.594 8.065 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.757 4.710 9.406 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.193 7.694 9.065 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.778 7.061 9.882 1.00 0.00 H new ATOM 0 HE ARG A 62 9.124 5.847 11.005 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.393 8.920 10.839 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.990 9.475 12.406 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.887 6.568 13.019 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.396 8.149 13.634 1.00 0.00 H new ATOM 934 N SER A 63 8.898 2.380 8.216 1.00 0.00 N ATOM 935 CA SER A 63 8.601 1.104 7.584 1.00 0.00 C ATOM 936 C SER A 63 7.697 1.300 6.379 1.00 0.00 C ATOM 937 O SER A 63 6.597 1.823 6.502 1.00 0.00 O ATOM 938 CB SER A 63 7.945 0.156 8.589 1.00 0.00 C ATOM 939 OG SER A 63 7.315 0.876 9.634 1.00 0.00 O ATOM 0 H SER A 63 8.251 2.646 8.958 1.00 0.00 H new ATOM 0 HA SER A 63 9.538 0.663 7.243 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.211 -0.468 8.079 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.697 -0.513 9.007 1.00 0.00 H new ATOM 0 HG SER A 63 6.770 0.264 10.171 1.00 0.00 H new ATOM 945 N TYR A 64 8.169 0.884 5.211 1.00 0.00 N ATOM 946 CA TYR A 64 7.389 1.030 3.992 1.00 0.00 C ATOM 947 C TYR A 64 6.936 -0.318 3.452 1.00 0.00 C ATOM 948 O TYR A 64 7.754 -1.182 3.145 1.00 0.00 O ATOM 949 CB TYR A 64 8.192 1.763 2.919 1.00 0.00 C ATOM 950 CG TYR A 64 7.396 2.029 1.662 1.00 0.00 C ATOM 951 CD1 TYR A 64 6.915 0.981 0.885 1.00 0.00 C ATOM 952 CD2 TYR A 64 7.115 3.327 1.257 1.00 0.00 C ATOM 953 CE1 TYR A 64 6.179 1.219 -0.256 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.374 3.572 0.116 1.00 0.00 C ATOM 955 CZ TYR A 64 5.910 2.514 -0.635 1.00 0.00 C ATOM 956 OH TYR A 64 5.169 2.750 -1.768 1.00 0.00 O ATOM 0 H TYR A 64 9.081 0.446 5.083 1.00 0.00 H new ATOM 0 HA TYR A 64 6.506 1.616 4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.548 2.710 3.324 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.073 1.173 2.666 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.122 -0.037 1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.481 4.158 1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.815 0.393 -0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.160 4.587 -0.185 1.00 0.00 H new ATOM 0 HH TYR A 64 4.852 3.677 -1.764 1.00 0.00 H new ATOM 966 N SER A 65 5.623 -0.477 3.333 1.00 0.00 N ATOM 967 CA SER A 65 5.029 -1.697 2.821 1.00 0.00 C ATOM 968 C SER A 65 5.577 -2.057 1.434 1.00 0.00 C ATOM 969 O SER A 65 5.118 -1.514 0.429 1.00 0.00 O ATOM 970 CB SER A 65 3.514 -1.522 2.726 1.00 0.00 C ATOM 971 OG SER A 65 3.177 -0.464 1.846 1.00 0.00 O ATOM 0 H SER A 65 4.944 0.239 3.590 1.00 0.00 H new ATOM 0 HA SER A 65 5.281 -2.505 3.508 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.059 -2.449 2.376 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.105 -1.320 3.716 1.00 0.00 H new ATOM 0 HG SER A 65 3.902 -0.333 1.199 1.00 0.00 H new ATOM 977 N PRO A 66 6.556 -2.978 1.345 1.00 0.00 N ATOM 978 CA PRO A 66 7.136 -3.397 0.071 1.00 0.00 C ATOM 979 C PRO A 66 6.284 -4.467 -0.608 1.00 0.00 C ATOM 980 O PRO A 66 5.537 -5.184 0.057 1.00 0.00 O ATOM 981 CB PRO A 66 8.506 -3.972 0.467 1.00 0.00 C ATOM 982 CG PRO A 66 8.588 -3.865 1.962 1.00 0.00 C ATOM 983 CD PRO A 66 7.179 -3.696 2.453 1.00 0.00 C ATOM 0 HA PRO A 66 7.203 -2.576 -0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.601 -5.009 0.145 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.314 -3.416 -0.008 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.044 -4.757 2.391 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.206 -3.017 2.257 1.00 0.00 H new ATOM 0 HD2 PRO A 66 6.695 -4.654 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.136 -3.128 3.383 1.00 0.00 H new ATOM 991 N ALA A 67 6.387 -4.572 -1.932 1.00 0.00 N ATOM 992 CA ALA A 67 5.604 -5.561 -2.668 1.00 0.00 C ATOM 993 C ALA A 67 6.367 -6.140 -3.859 1.00 0.00 C ATOM 994 O ALA A 67 6.915 -5.404 -4.679 1.00 0.00 O ATOM 995 CB ALA A 67 4.297 -4.941 -3.140 1.00 0.00 C ATOM 0 H ALA A 67 6.996 -3.993 -2.510 1.00 0.00 H new ATOM 0 HA ALA A 67 5.398 -6.385 -1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.719 -5.685 -3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.724 -4.599 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.511 -4.094 -3.793 1.00 0.00 H new ATOM 1001 N ASN A 68 6.374 -7.468 -3.953 1.00 0.00 N ATOM 1002 CA ASN A 68 7.037 -8.166 -5.044 1.00 0.00 C ATOM 1003 C ASN A 68 6.006 -8.919 -5.876 1.00 0.00 C ATOM 1004 O ASN A 68 5.805 -8.621 -7.054 1.00 0.00 O ATOM 1005 CB ASN A 68 8.074 -9.150 -4.495 1.00 0.00 C ATOM 1006 CG ASN A 68 8.521 -10.159 -5.535 1.00 0.00 C ATOM 1007 OD1 ASN A 68 9.318 -11.134 -5.110 1.00 0.00 O flip ATOM 1008 ND2 ASN A 68 8.155 -10.064 -6.707 1.00 0.00 N flip ATOM 0 H ASN A 68 5.922 -8.084 -3.278 1.00 0.00 H new ATOM 0 HA ASN A 68 7.545 -7.433 -5.671 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.941 -8.596 -4.134 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.653 -9.677 -3.639 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.543 -9.299 -6.990 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.464 -10.750 -7.395 1.00 0.00 H new ATOM 1015 N LEU A 69 5.355 -9.891 -5.234 1.00 0.00 N ATOM 1016 CA LEU A 69 4.329 -10.721 -5.866 1.00 0.00 C ATOM 1017 C LEU A 69 4.405 -12.142 -5.325 1.00 0.00 C ATOM 1018 O LEU A 69 5.463 -12.585 -4.883 1.00 0.00 O ATOM 1019 CB LEU A 69 4.490 -10.740 -7.388 1.00 0.00 C ATOM 1020 CG LEU A 69 3.709 -9.658 -8.137 1.00 0.00 C ATOM 1021 CD1 LEU A 69 4.542 -9.088 -9.274 1.00 0.00 C ATOM 1022 CD2 LEU A 69 2.395 -10.218 -8.663 1.00 0.00 C ATOM 0 H LEU A 69 5.526 -10.125 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 69 3.356 -10.291 -5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.548 -10.634 -7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.176 -11.716 -7.759 1.00 0.00 H new ATOM 0 HG LEU A 69 3.484 -8.850 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.970 -8.320 -9.795 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.455 -8.650 -8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.799 -9.885 -9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.852 -9.435 -9.193 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.598 -11.044 -9.345 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.792 -10.576 -7.829 1.00 0.00 H new ATOM 1034 N PRO A 70 3.291 -12.886 -5.360 1.00 0.00 N ATOM 1035 CA PRO A 70 3.258 -14.268 -4.877 1.00 0.00 C ATOM 1036 C PRO A 70 4.241 -15.142 -5.641 1.00 0.00 C ATOM 1037 O PRO A 70 3.938 -15.621 -6.733 1.00 0.00 O ATOM 1038 CB PRO A 70 1.816 -14.718 -5.140 1.00 0.00 C ATOM 1039 CG PRO A 70 1.282 -13.751 -6.141 1.00 0.00 C ATOM 1040 CD PRO A 70 1.987 -12.449 -5.879 1.00 0.00 C ATOM 0 HA PRO A 70 3.542 -14.347 -3.828 1.00 0.00 H new ATOM 0 HB2 PRO A 70 1.785 -15.738 -5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.225 -14.703 -4.224 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.469 -14.098 -7.157 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.203 -13.638 -6.037 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.091 -11.855 -6.787 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.449 -11.835 -5.157 1.00 0.00 H new ATOM 1048 N ASN A 71 5.425 -15.338 -5.069 1.00 0.00 N ATOM 1049 CA ASN A 71 6.446 -16.147 -5.721 1.00 0.00 C ATOM 1050 C ASN A 71 7.707 -16.246 -4.872 1.00 0.00 C ATOM 1051 O ASN A 71 8.158 -15.262 -4.289 1.00 0.00 O ATOM 1052 CB ASN A 71 6.791 -15.549 -7.086 1.00 0.00 C ATOM 1053 CG ASN A 71 7.723 -14.354 -6.978 1.00 0.00 C ATOM 1054 OD1 ASN A 71 8.857 -14.393 -7.457 1.00 0.00 O ATOM 1055 ND2 ASN A 71 7.249 -13.283 -6.348 1.00 0.00 N ATOM 0 H ASN A 71 5.698 -14.952 -4.165 1.00 0.00 H new ATOM 0 HA ASN A 71 6.044 -17.152 -5.849 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.257 -16.314 -7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.873 -15.245 -7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.831 -12.452 -6.247 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.303 -13.293 -5.966 1.00 0.00 H new ATOM 1062 N PRO A 72 8.295 -17.449 -4.804 1.00 0.00 N ATOM 1063 CA PRO A 72 9.513 -17.693 -4.038 1.00 0.00 C ATOM 1064 C PRO A 72 10.764 -17.288 -4.810 1.00 0.00 C ATOM 1065 O PRO A 72 11.450 -18.134 -5.383 1.00 0.00 O ATOM 1066 CB PRO A 72 9.480 -19.203 -3.827 1.00 0.00 C ATOM 1067 CG PRO A 72 8.793 -19.733 -5.040 1.00 0.00 C ATOM 1068 CD PRO A 72 7.817 -18.669 -5.481 1.00 0.00 C ATOM 0 HA PRO A 72 9.550 -17.116 -3.114 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.485 -19.612 -3.729 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.939 -19.465 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 72 9.513 -19.950 -5.829 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.275 -20.665 -4.816 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.817 -18.551 -6.565 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.797 -18.916 -5.187 1.00 0.00 H new ATOM 1076 N GLU A 73 11.056 -15.992 -4.820 1.00 0.00 N ATOM 1077 CA GLU A 73 12.223 -15.479 -5.520 1.00 0.00 C ATOM 1078 C GLU A 73 12.824 -14.319 -4.747 1.00 0.00 C ATOM 1079 O GLU A 73 13.872 -14.453 -4.119 1.00 0.00 O ATOM 1080 CB GLU A 73 11.849 -15.034 -6.935 1.00 0.00 C ATOM 1081 CG GLU A 73 11.376 -16.171 -7.825 1.00 0.00 C ATOM 1082 CD GLU A 73 11.606 -15.892 -9.298 1.00 0.00 C ATOM 1083 OE1 GLU A 73 12.011 -14.757 -9.631 1.00 0.00 O ATOM 1084 OE2 GLU A 73 11.384 -16.808 -10.118 1.00 0.00 O ATOM 0 H GLU A 73 10.499 -15.279 -4.350 1.00 0.00 H new ATOM 0 HA GLU A 73 12.962 -16.277 -5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 73 11.064 -14.280 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 73 12.713 -14.557 -7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.898 -17.087 -7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.314 -16.344 -7.653 1.00 0.00 H new ATOM 1091 N GLY A 74 12.148 -13.179 -4.774 1.00 0.00 N ATOM 1092 CA GLY A 74 12.646 -12.035 -4.049 1.00 0.00 C ATOM 1093 C GLY A 74 12.865 -10.818 -4.925 1.00 0.00 C ATOM 1094 O GLY A 74 13.893 -10.695 -5.588 1.00 0.00 O ATOM 0 H GLY A 74 11.275 -13.029 -5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 74 11.942 -11.781 -3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 74 13.587 -12.301 -3.567 1.00 0.00 H new ATOM 1098 N ARG A 75 11.883 -9.927 -4.932 1.00 0.00 N ATOM 1099 CA ARG A 75 11.932 -8.716 -5.727 1.00 0.00 C ATOM 1100 C ARG A 75 10.913 -7.695 -5.227 1.00 0.00 C ATOM 1101 O ARG A 75 9.803 -7.611 -5.755 1.00 0.00 O ATOM 1102 CB ARG A 75 11.623 -9.070 -7.167 1.00 0.00 C ATOM 1103 CG ARG A 75 12.646 -9.999 -7.788 1.00 0.00 C ATOM 1104 CD ARG A 75 12.659 -9.886 -9.304 1.00 0.00 C ATOM 1105 NE ARG A 75 11.329 -10.064 -9.878 1.00 0.00 N ATOM 1106 CZ ARG A 75 10.827 -11.247 -10.217 1.00 0.00 C ATOM 1107 NH1 ARG A 75 11.539 -12.351 -10.035 1.00 0.00 N ATOM 1108 NH2 ARG A 75 9.609 -11.327 -10.737 1.00 0.00 N ATOM 0 H ARG A 75 11.029 -10.028 -4.383 1.00 0.00 H new ATOM 0 HA ARG A 75 12.926 -8.276 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 75 10.640 -9.538 -7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.569 -8.154 -7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 75 13.636 -9.764 -7.397 1.00 0.00 H new ATOM 0 HG3 ARG A 75 12.426 -11.027 -7.501 1.00 0.00 H new ATOM 0 HD2 ARG A 75 13.050 -8.910 -9.591 1.00 0.00 H new ATOM 0 HD3 ARG A 75 13.335 -10.634 -9.717 1.00 0.00 H new ATOM 0 HE ARG A 75 10.753 -9.235 -10.027 1.00 0.00 H new ATOM 0 HH11 ARG A 75 12.475 -12.294 -9.634 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.151 -13.257 -10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.058 -10.480 -10.877 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.224 -12.235 -10.997 1.00 0.00 H new ATOM 1122 N LEU A 76 11.282 -6.929 -4.205 1.00 0.00 N ATOM 1123 CA LEU A 76 10.377 -5.936 -3.641 1.00 0.00 C ATOM 1124 C LEU A 76 10.624 -4.545 -4.194 1.00 0.00 C ATOM 1125 O LEU A 76 11.759 -4.153 -4.474 1.00 0.00 O ATOM 1126 CB LEU A 76 10.514 -5.890 -2.129 1.00 0.00 C ATOM 1127 CG LEU A 76 9.881 -7.057 -1.389 1.00 0.00 C ATOM 1128 CD1 LEU A 76 10.013 -6.836 0.098 1.00 0.00 C ATOM 1129 CD2 LEU A 76 8.420 -7.213 -1.780 1.00 0.00 C ATOM 0 H LEU A 76 12.195 -6.977 -3.754 1.00 0.00 H new ATOM 0 HA LEU A 76 9.369 -6.242 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 76 11.574 -5.852 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 76 10.066 -4.964 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 76 10.399 -7.976 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 76 9.560 -7.671 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 76 11.068 -6.765 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 76 9.507 -5.911 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.986 -8.054 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.877 -6.302 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.348 -7.396 -2.852 1.00 0.00 H new ATOM 1141 N GLU A 77 9.534 -3.804 -4.322 1.00 0.00 N ATOM 1142 CA GLU A 77 9.580 -2.432 -4.815 1.00 0.00 C ATOM 1143 C GLU A 77 8.786 -1.509 -3.896 1.00 0.00 C ATOM 1144 O GLU A 77 7.726 -1.889 -3.397 1.00 0.00 O ATOM 1145 CB GLU A 77 9.027 -2.359 -6.240 1.00 0.00 C ATOM 1146 CG GLU A 77 7.508 -2.352 -6.305 1.00 0.00 C ATOM 1147 CD GLU A 77 6.981 -2.756 -7.668 1.00 0.00 C ATOM 1148 OE1 GLU A 77 6.975 -1.902 -8.579 1.00 0.00 O ATOM 1149 OE2 GLU A 77 6.574 -3.926 -7.823 1.00 0.00 O ATOM 0 H GLU A 77 8.597 -4.132 -4.089 1.00 0.00 H new ATOM 0 HA GLU A 77 10.620 -2.104 -4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.407 -1.458 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 77 9.403 -3.209 -6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.113 -3.032 -5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 77 7.142 -1.355 -6.059 1.00 0.00 H new ATOM 1156 N PHE A 78 9.284 -0.294 -3.679 1.00 0.00 N ATOM 1157 CA PHE A 78 8.580 0.657 -2.826 1.00 0.00 C ATOM 1158 C PHE A 78 8.129 1.877 -3.623 1.00 0.00 C ATOM 1159 O PHE A 78 8.898 2.446 -4.397 1.00 0.00 O ATOM 1160 CB PHE A 78 9.440 1.065 -1.610 1.00 0.00 C ATOM 1161 CG PHE A 78 10.531 2.085 -1.866 1.00 0.00 C ATOM 1162 CD1 PHE A 78 10.247 3.334 -2.410 1.00 0.00 C ATOM 1163 CD2 PHE A 78 11.853 1.800 -1.531 1.00 0.00 C ATOM 1164 CE1 PHE A 78 11.251 4.263 -2.612 1.00 0.00 C ATOM 1165 CE2 PHE A 78 12.851 2.731 -1.734 1.00 0.00 C ATOM 1166 CZ PHE A 78 12.548 3.963 -2.274 1.00 0.00 C ATOM 0 H PHE A 78 10.158 0.051 -4.075 1.00 0.00 H new ATOM 0 HA PHE A 78 7.688 0.163 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.777 1.460 -0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 78 9.902 0.166 -1.202 1.00 0.00 H new ATOM 0 HD1 PHE A 78 9.230 3.581 -2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 78 12.100 0.838 -1.107 1.00 0.00 H new ATOM 0 HE1 PHE A 78 11.015 5.227 -3.037 1.00 0.00 H new ATOM 0 HE2 PHE A 78 13.871 2.494 -1.470 1.00 0.00 H new ATOM 0 HZ PHE A 78 13.330 4.691 -2.431 1.00 0.00 H new ATOM 1176 N LEU A 79 6.872 2.276 -3.423 1.00 0.00 N ATOM 1177 CA LEU A 79 6.316 3.433 -4.109 1.00 0.00 C ATOM 1178 C LEU A 79 6.300 4.626 -3.166 1.00 0.00 C ATOM 1179 O LEU A 79 5.287 4.925 -2.533 1.00 0.00 O ATOM 1180 CB LEU A 79 4.901 3.132 -4.607 1.00 0.00 C ATOM 1181 CG LEU A 79 4.715 3.221 -6.123 1.00 0.00 C ATOM 1182 CD1 LEU A 79 5.785 2.411 -6.841 1.00 0.00 C ATOM 1183 CD2 LEU A 79 3.327 2.742 -6.519 1.00 0.00 C ATOM 0 H LEU A 79 6.222 1.811 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 79 6.940 3.666 -4.972 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.623 2.130 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.209 3.826 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 79 4.817 4.264 -6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 79 5.637 2.486 -7.918 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.770 2.799 -6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.716 1.366 -6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.213 2.812 -7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.197 1.706 -6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.575 3.364 -6.033 1.00 0.00 H new ATOM 1195 N ILE A 80 7.440 5.290 -3.060 1.00 0.00 N ATOM 1196 CA ILE A 80 7.580 6.432 -2.174 1.00 0.00 C ATOM 1197 C ILE A 80 7.254 7.729 -2.905 1.00 0.00 C ATOM 1198 O ILE A 80 7.933 8.098 -3.865 1.00 0.00 O ATOM 1199 CB ILE A 80 9.023 6.481 -1.598 1.00 0.00 C ATOM 1200 CG1 ILE A 80 9.012 6.356 -0.076 1.00 0.00 C ATOM 1201 CG2 ILE A 80 9.775 7.745 -2.013 1.00 0.00 C ATOM 1202 CD1 ILE A 80 10.287 5.748 0.477 1.00 0.00 C ATOM 0 H ILE A 80 8.285 5.055 -3.580 1.00 0.00 H new ATOM 0 HA ILE A 80 6.873 6.322 -1.351 1.00 0.00 H new ATOM 0 HB ILE A 80 9.553 5.628 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.866 7.343 0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.163 5.744 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.777 7.729 -1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.846 7.786 -3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.239 8.623 -1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.219 5.685 1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.423 4.749 0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.137 6.373 0.202 1.00 0.00 H new ATOM 1214 N ARG A 81 6.224 8.425 -2.440 1.00 0.00 N ATOM 1215 CA ARG A 81 5.839 9.688 -3.056 1.00 0.00 C ATOM 1216 C ARG A 81 6.779 10.794 -2.591 1.00 0.00 C ATOM 1217 O ARG A 81 6.601 11.365 -1.518 1.00 0.00 O ATOM 1218 CB ARG A 81 4.393 10.040 -2.702 1.00 0.00 C ATOM 1219 CG ARG A 81 3.372 9.441 -3.653 1.00 0.00 C ATOM 1220 CD ARG A 81 2.544 10.518 -4.335 1.00 0.00 C ATOM 1221 NE ARG A 81 1.162 10.525 -3.866 1.00 0.00 N ATOM 1222 CZ ARG A 81 0.760 11.158 -2.770 1.00 0.00 C ATOM 1223 NH1 ARG A 81 1.632 11.838 -2.038 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -0.514 11.114 -2.406 1.00 0.00 N ATOM 0 H ARG A 81 5.647 8.141 -1.648 1.00 0.00 H new ATOM 0 HA ARG A 81 5.912 9.588 -4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.181 9.695 -1.690 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.282 11.124 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.883 8.842 -4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.713 8.768 -3.104 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.994 11.493 -4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.560 10.359 -5.413 1.00 0.00 H new ATOM 0 HE ARG A 81 0.466 10.015 -4.410 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.612 11.875 -2.317 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.322 12.324 -1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.187 10.593 -2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.821 11.601 -1.564 1.00 0.00 H new ATOM 1238 N VAL A 82 7.797 11.071 -3.401 1.00 0.00 N ATOM 1239 CA VAL A 82 8.789 12.081 -3.078 1.00 0.00 C ATOM 1240 C VAL A 82 8.443 13.437 -3.686 1.00 0.00 C ATOM 1241 O VAL A 82 7.945 13.517 -4.807 1.00 0.00 O ATOM 1242 CB VAL A 82 10.178 11.641 -3.570 1.00 0.00 C ATOM 1243 CG1 VAL A 82 10.397 10.163 -3.290 1.00 0.00 C ATOM 1244 CG2 VAL A 82 10.351 11.938 -5.053 1.00 0.00 C ATOM 0 H VAL A 82 7.953 10.603 -4.293 1.00 0.00 H new ATOM 0 HA VAL A 82 8.797 12.188 -1.993 1.00 0.00 H new ATOM 0 HB VAL A 82 10.929 12.212 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 82 11.385 9.868 -3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.327 9.982 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.636 9.578 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.342 11.617 -5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.593 11.401 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.243 13.009 -5.225 1.00 0.00 H new ATOM 1254 N LEU A 83 8.715 14.502 -2.938 1.00 0.00 N ATOM 1255 CA LEU A 83 8.440 15.857 -3.404 1.00 0.00 C ATOM 1256 C LEU A 83 9.359 16.228 -4.563 1.00 0.00 C ATOM 1257 O LEU A 83 10.284 15.488 -4.898 1.00 0.00 O ATOM 1258 CB LEU A 83 8.620 16.858 -2.259 1.00 0.00 C ATOM 1259 CG LEU A 83 7.324 17.428 -1.681 1.00 0.00 C ATOM 1260 CD1 LEU A 83 6.189 16.429 -1.825 1.00 0.00 C ATOM 1261 CD2 LEU A 83 7.517 17.808 -0.221 1.00 0.00 C ATOM 0 H LEU A 83 9.126 14.453 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 83 7.408 15.893 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.174 16.371 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.235 17.685 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 83 7.063 18.326 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.276 16.853 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.035 16.203 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.441 15.513 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.586 18.212 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.802 16.925 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 83 8.302 18.560 -0.141 1.00 0.00 H new ATOM 1273 N PRO A 84 9.116 17.389 -5.191 1.00 0.00 N ATOM 1274 CA PRO A 84 9.925 17.865 -6.317 1.00 0.00 C ATOM 1275 C PRO A 84 11.336 18.252 -5.888 1.00 0.00 C ATOM 1276 O PRO A 84 11.762 19.392 -6.077 1.00 0.00 O ATOM 1277 CB PRO A 84 9.160 19.094 -6.815 1.00 0.00 C ATOM 1278 CG PRO A 84 8.382 19.562 -5.634 1.00 0.00 C ATOM 1279 CD PRO A 84 8.034 18.329 -4.848 1.00 0.00 C ATOM 0 HA PRO A 84 10.058 17.096 -7.078 1.00 0.00 H new ATOM 0 HB2 PRO A 84 9.841 19.867 -7.171 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.503 18.841 -7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 84 8.968 20.256 -5.031 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.482 20.092 -5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.001 18.531 -3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.057 17.936 -5.128 1.00 0.00 H new ATOM 1287 N GLU A 85 12.055 17.296 -5.309 1.00 0.00 N ATOM 1288 CA GLU A 85 13.419 17.534 -4.852 1.00 0.00 C ATOM 1289 C GLU A 85 13.437 18.507 -3.678 1.00 0.00 C ATOM 1290 O GLU A 85 13.840 19.662 -3.823 1.00 0.00 O ATOM 1291 CB GLU A 85 14.277 18.079 -5.995 1.00 0.00 C ATOM 1292 CG GLU A 85 15.676 18.485 -5.565 1.00 0.00 C ATOM 1293 CD GLU A 85 15.998 19.925 -5.915 1.00 0.00 C ATOM 1294 OE1 GLU A 85 16.430 20.176 -7.058 1.00 0.00 O ATOM 1295 OE2 GLU A 85 15.817 20.801 -5.043 1.00 0.00 O ATOM 0 H GLU A 85 11.715 16.348 -5.145 1.00 0.00 H new ATOM 0 HA GLU A 85 13.834 16.583 -4.519 1.00 0.00 H new ATOM 0 HB2 GLU A 85 14.351 17.322 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 85 13.776 18.942 -6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 85 15.776 18.345 -4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 85 16.404 17.828 -6.041 1.00 0.00 H new ATOM 1302 N GLY A 86 12.998 18.036 -2.515 1.00 0.00 N ATOM 1303 CA GLY A 86 12.975 18.881 -1.337 1.00 0.00 C ATOM 1304 C GLY A 86 12.290 18.220 -0.156 1.00 0.00 C ATOM 1305 O GLY A 86 11.230 18.666 0.283 1.00 0.00 O ATOM 0 H GLY A 86 12.658 17.085 -2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.997 19.140 -1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.463 19.814 -1.574 1.00 0.00 H new ATOM 1309 N ARG A 87 12.898 17.157 0.362 1.00 0.00 N ATOM 1310 CA ARG A 87 12.339 16.440 1.501 1.00 0.00 C ATOM 1311 C ARG A 87 12.968 15.057 1.643 1.00 0.00 C ATOM 1312 O ARG A 87 13.978 14.892 2.326 1.00 0.00 O ATOM 1313 CB ARG A 87 10.821 16.314 1.360 1.00 0.00 C ATOM 1314 CG ARG A 87 10.048 17.283 2.239 1.00 0.00 C ATOM 1315 CD ARG A 87 9.134 16.551 3.208 1.00 0.00 C ATOM 1316 NE ARG A 87 9.866 15.599 4.040 1.00 0.00 N ATOM 1317 CZ ARG A 87 10.461 15.925 5.183 1.00 0.00 C ATOM 1318 NH1 ARG A 87 10.409 17.172 5.628 1.00 0.00 N ATOM 1319 NH2 ARG A 87 11.106 15.002 5.883 1.00 0.00 N ATOM 0 H ARG A 87 13.776 16.774 0.011 1.00 0.00 H new ATOM 0 HA ARG A 87 12.565 17.012 2.401 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.546 16.482 0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.524 15.295 1.608 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.747 17.906 2.797 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.456 17.950 1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.628 17.275 3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.361 16.024 2.649 1.00 0.00 H new ATOM 0 HE ARG A 87 9.924 14.630 3.726 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.912 17.884 5.093 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.866 17.420 6.505 1.00 0.00 H new ATOM 0 HH21 ARG A 87 11.146 14.041 5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 87 11.562 15.253 6.760 1.00 0.00 H new ATOM 1333 N PHE A 88 12.363 14.064 0.998 1.00 0.00 N ATOM 1334 CA PHE A 88 12.867 12.696 1.061 1.00 0.00 C ATOM 1335 C PHE A 88 13.490 12.274 -0.267 1.00 0.00 C ATOM 1336 O PHE A 88 14.373 11.419 -0.301 1.00 0.00 O ATOM 1337 CB PHE A 88 11.741 11.731 1.434 1.00 0.00 C ATOM 1338 CG PHE A 88 11.906 11.112 2.792 1.00 0.00 C ATOM 1339 CD1 PHE A 88 12.253 11.890 3.887 1.00 0.00 C ATOM 1340 CD2 PHE A 88 11.716 9.752 2.975 1.00 0.00 C ATOM 1341 CE1 PHE A 88 12.406 11.322 5.137 1.00 0.00 C ATOM 1342 CE2 PHE A 88 11.867 9.179 4.224 1.00 0.00 C ATOM 1343 CZ PHE A 88 12.212 9.965 5.306 1.00 0.00 C ATOM 0 H PHE A 88 11.526 14.180 0.427 1.00 0.00 H new ATOM 0 HA PHE A 88 13.640 12.662 1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.791 12.264 1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.690 10.939 0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.405 12.952 3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.447 9.132 2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.677 11.939 5.981 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.715 8.118 4.354 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.330 9.519 6.283 1.00 0.00 H new ATOM 1353 N SER A 89 13.023 12.877 -1.356 1.00 0.00 N ATOM 1354 CA SER A 89 13.532 12.557 -2.687 1.00 0.00 C ATOM 1355 C SER A 89 15.028 12.840 -2.788 1.00 0.00 C ATOM 1356 O SER A 89 15.757 12.150 -3.501 1.00 0.00 O ATOM 1357 CB SER A 89 12.785 13.369 -3.745 1.00 0.00 C ATOM 1358 OG SER A 89 13.583 14.436 -4.229 1.00 0.00 O ATOM 0 H SER A 89 12.293 13.590 -1.344 1.00 0.00 H new ATOM 0 HA SER A 89 13.369 11.493 -2.861 1.00 0.00 H new ATOM 0 HB2 SER A 89 12.501 12.719 -4.573 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.863 13.765 -3.320 1.00 0.00 H new ATOM 0 HG SER A 89 13.343 14.628 -5.160 1.00 0.00 H new ATOM 1364 N ASP A 90 15.476 13.861 -2.069 1.00 0.00 N ATOM 1365 CA ASP A 90 16.881 14.245 -2.070 1.00 0.00 C ATOM 1366 C ASP A 90 17.704 13.284 -1.232 1.00 0.00 C ATOM 1367 O ASP A 90 18.882 13.054 -1.494 1.00 0.00 O ATOM 1368 CB ASP A 90 17.039 15.667 -1.533 1.00 0.00 C ATOM 1369 CG ASP A 90 17.382 16.664 -2.623 1.00 0.00 C ATOM 1370 OD1 ASP A 90 17.075 16.385 -3.801 1.00 0.00 O ATOM 1371 OD2 ASP A 90 17.957 17.724 -2.298 1.00 0.00 O ATOM 0 H ASP A 90 14.883 14.441 -1.475 1.00 0.00 H new ATOM 0 HA ASP A 90 17.243 14.207 -3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.114 15.972 -1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 90 17.821 15.680 -0.773 1.00 0.00 H new ATOM 1376 N TYR A 91 17.072 12.759 -0.196 1.00 0.00 N ATOM 1377 CA TYR A 91 17.726 11.848 0.730 1.00 0.00 C ATOM 1378 C TYR A 91 18.053 10.493 0.100 1.00 0.00 C ATOM 1379 O TYR A 91 19.185 10.026 0.195 1.00 0.00 O ATOM 1380 CB TYR A 91 16.823 11.657 1.945 1.00 0.00 C ATOM 1381 CG TYR A 91 17.554 11.202 3.187 1.00 0.00 C ATOM 1382 CD1 TYR A 91 18.398 10.099 3.157 1.00 0.00 C ATOM 1383 CD2 TYR A 91 17.401 11.877 4.392 1.00 0.00 C ATOM 1384 CE1 TYR A 91 19.068 9.682 4.291 1.00 0.00 C ATOM 1385 CE2 TYR A 91 18.068 11.466 5.530 1.00 0.00 C ATOM 1386 CZ TYR A 91 18.900 10.368 5.474 1.00 0.00 C ATOM 1387 OH TYR A 91 19.566 9.956 6.605 1.00 0.00 O ATOM 0 H TYR A 91 16.095 12.951 0.027 1.00 0.00 H new ATOM 0 HA TYR A 91 18.679 12.291 1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 91 16.315 12.597 2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 91 16.052 10.926 1.701 1.00 0.00 H new ATOM 0 HD1 TYR A 91 18.533 9.558 2.232 1.00 0.00 H new ATOM 0 HD2 TYR A 91 16.750 12.737 4.440 1.00 0.00 H new ATOM 0 HE1 TYR A 91 19.720 8.822 4.250 1.00 0.00 H new ATOM 0 HE2 TYR A 91 17.938 12.002 6.459 1.00 0.00 H new ATOM 0 HH TYR A 91 19.339 10.548 7.352 1.00 0.00 H new ATOM 1397 N LEU A 92 17.071 9.854 -0.527 1.00 0.00 N ATOM 1398 CA LEU A 92 17.304 8.548 -1.148 1.00 0.00 C ATOM 1399 C LEU A 92 18.159 8.642 -2.408 1.00 0.00 C ATOM 1400 O LEU A 92 18.883 7.704 -2.741 1.00 0.00 O ATOM 1401 CB LEU A 92 15.997 7.814 -1.456 1.00 0.00 C ATOM 1402 CG LEU A 92 14.715 8.529 -1.041 1.00 0.00 C ATOM 1403 CD1 LEU A 92 14.332 9.571 -2.072 1.00 0.00 C ATOM 1404 CD2 LEU A 92 13.595 7.521 -0.862 1.00 0.00 C ATOM 0 H LEU A 92 16.119 10.209 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 92 17.858 7.968 -0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 92 15.953 7.625 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 92 16.024 6.843 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 92 14.886 9.036 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.415 10.072 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.133 10.305 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.172 9.088 -3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.683 8.039 -0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.425 6.996 -1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.872 6.803 -0.090 1.00 0.00 H new ATOM 1416 N ARG A 93 18.067 9.750 -3.128 1.00 0.00 N ATOM 1417 CA ARG A 93 18.840 9.897 -4.355 1.00 0.00 C ATOM 1418 C ARG A 93 20.209 10.505 -4.087 1.00 0.00 C ATOM 1419 O ARG A 93 21.178 10.207 -4.787 1.00 0.00 O ATOM 1420 CB ARG A 93 18.077 10.740 -5.376 1.00 0.00 C ATOM 1421 CG ARG A 93 17.785 9.999 -6.670 1.00 0.00 C ATOM 1422 CD ARG A 93 18.354 10.733 -7.873 1.00 0.00 C ATOM 1423 NE ARG A 93 17.910 12.122 -7.929 1.00 0.00 N ATOM 1424 CZ ARG A 93 17.874 12.840 -9.046 1.00 0.00 C ATOM 1425 NH1 ARG A 93 18.254 12.299 -10.196 1.00 0.00 N ATOM 1426 NH2 ARG A 93 17.459 14.098 -9.017 1.00 0.00 N ATOM 0 H ARG A 93 17.477 10.548 -2.891 1.00 0.00 H new ATOM 0 HA ARG A 93 18.993 8.899 -4.766 1.00 0.00 H new ATOM 0 HB2 ARG A 93 17.137 11.070 -4.934 1.00 0.00 H new ATOM 0 HB3 ARG A 93 18.655 11.636 -5.601 1.00 0.00 H new ATOM 0 HG2 ARG A 93 18.210 8.996 -6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.708 9.883 -6.789 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.443 10.702 -7.834 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.053 10.220 -8.786 1.00 0.00 H new ATOM 0 HE ARG A 93 17.610 12.567 -7.061 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.574 11.331 -10.223 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.226 12.851 -11.053 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.166 14.518 -8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.433 14.646 -9.877 1.00 0.00 H new ATOM 1440 N ASN A 94 20.290 11.351 -3.072 1.00 0.00 N ATOM 1441 CA ASN A 94 21.548 11.991 -2.718 1.00 0.00 C ATOM 1442 C ASN A 94 22.249 11.222 -1.605 1.00 0.00 C ATOM 1443 O ASN A 94 23.412 11.483 -1.296 1.00 0.00 O ATOM 1444 CB ASN A 94 21.305 13.436 -2.281 1.00 0.00 C ATOM 1445 CG ASN A 94 22.456 14.351 -2.651 1.00 0.00 C ATOM 1446 OD1 ASN A 94 22.993 15.066 -1.806 1.00 0.00 O ATOM 1447 ND2 ASN A 94 22.841 14.333 -3.922 1.00 0.00 N ATOM 0 H ASN A 94 19.501 11.610 -2.480 1.00 0.00 H new ATOM 0 HA ASN A 94 22.190 11.990 -3.599 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.389 13.804 -2.743 1.00 0.00 H new ATOM 0 HB3 ASN A 94 21.152 13.466 -1.202 1.00 0.00 H new ATOM 0 HD21 ASN A 94 23.610 14.928 -4.230 1.00 0.00 H new ATOM 0 HD22 ASN A 94 22.368 13.724 -4.590 1.00 0.00 H new ATOM 1454 N ASP A 95 21.534 10.281 -0.995 1.00 0.00 N ATOM 1455 CA ASP A 95 22.097 9.493 0.096 1.00 0.00 C ATOM 1456 C ASP A 95 21.781 7.999 -0.028 1.00 0.00 C ATOM 1457 O ASP A 95 22.406 7.182 0.647 1.00 0.00 O ATOM 1458 CB ASP A 95 21.583 10.016 1.438 1.00 0.00 C ATOM 1459 CG ASP A 95 22.573 9.787 2.563 1.00 0.00 C ATOM 1460 OD1 ASP A 95 22.559 8.685 3.150 1.00 0.00 O ATOM 1461 OD2 ASP A 95 23.362 10.710 2.857 1.00 0.00 O ATOM 0 H ASP A 95 20.571 10.047 -1.235 1.00 0.00 H new ATOM 0 HA ASP A 95 23.180 9.602 0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.373 11.082 1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.641 9.524 1.680 1.00 0.00 H new ATOM 1466 N ALA A 96 20.817 7.629 -0.875 1.00 0.00 N ATOM 1467 CA ALA A 96 20.468 6.217 -1.028 1.00 0.00 C ATOM 1468 C ALA A 96 20.680 5.729 -2.453 1.00 0.00 C ATOM 1469 O ALA A 96 20.007 4.804 -2.909 1.00 0.00 O ATOM 1470 CB ALA A 96 19.036 5.963 -0.592 1.00 0.00 C ATOM 0 H ALA A 96 20.276 8.272 -1.453 1.00 0.00 H new ATOM 0 HA ALA A 96 21.138 5.651 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.800 4.906 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.920 6.241 0.456 1.00 0.00 H new ATOM 0 HB3 ALA A 96 18.358 6.559 -1.203 1.00 0.00 H new ATOM 1476 N ARG A 97 21.628 6.340 -3.145 1.00 0.00 N ATOM 1477 CA ARG A 97 21.938 5.947 -4.514 1.00 0.00 C ATOM 1478 C ARG A 97 22.293 4.462 -4.557 1.00 0.00 C ATOM 1479 O ARG A 97 21.999 3.727 -3.614 1.00 0.00 O ATOM 1480 CB ARG A 97 23.093 6.796 -5.054 1.00 0.00 C ATOM 1481 CG ARG A 97 22.636 7.971 -5.902 1.00 0.00 C ATOM 1482 CD ARG A 97 22.736 7.660 -7.386 1.00 0.00 C ATOM 1483 NE ARG A 97 21.851 8.505 -8.183 1.00 0.00 N ATOM 1484 CZ ARG A 97 21.535 8.253 -9.449 1.00 0.00 C ATOM 1485 NH1 ARG A 97 22.031 7.183 -10.057 1.00 0.00 N ATOM 1486 NH2 ARG A 97 20.725 9.069 -10.109 1.00 0.00 N ATOM 0 H ARG A 97 22.195 7.107 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 97 21.065 6.114 -5.144 1.00 0.00 H new ATOM 0 HB2 ARG A 97 23.681 7.170 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 97 23.752 6.163 -5.649 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.606 8.223 -5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 97 23.244 8.846 -5.671 1.00 0.00 H new ATOM 0 HD2 ARG A 97 23.765 7.799 -7.717 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.486 6.613 -7.555 1.00 0.00 H new ATOM 0 HE ARG A 97 21.453 9.335 -7.743 1.00 0.00 H new ATOM 0 HH11 ARG A 97 22.655 6.553 -9.553 1.00 0.00 H new ATOM 0 HH12 ARG A 97 21.788 6.990 -11.029 1.00 0.00 H new ATOM 0 HH21 ARG A 97 20.342 9.893 -9.645 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.484 8.873 -11.081 1.00 0.00 H new ATOM 1500 N VAL A 98 22.922 4.014 -5.641 1.00 0.00 N ATOM 1501 CA VAL A 98 23.297 2.634 -5.773 1.00 0.00 C ATOM 1502 C VAL A 98 24.656 2.385 -5.140 1.00 0.00 C ATOM 1503 O VAL A 98 25.077 3.101 -4.231 1.00 0.00 O ATOM 1504 CB VAL A 98 23.336 2.217 -7.257 1.00 0.00 C ATOM 1505 CG1 VAL A 98 22.796 0.812 -7.423 1.00 0.00 C ATOM 1506 CG2 VAL A 98 22.552 3.196 -8.123 1.00 0.00 C ATOM 0 H VAL A 98 23.177 4.600 -6.436 1.00 0.00 H new ATOM 0 HA VAL A 98 22.548 2.035 -5.256 1.00 0.00 H new ATOM 0 HB VAL A 98 24.375 2.234 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 98 22.830 0.531 -8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 98 23.404 0.118 -6.843 1.00 0.00 H new ATOM 0 HG13 VAL A 98 21.765 0.774 -7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 98 22.597 2.877 -9.164 1.00 0.00 H new ATOM 0 HG22 VAL A 98 21.513 3.220 -7.795 1.00 0.00 H new ATOM 0 HG23 VAL A 98 22.985 4.192 -8.030 1.00 0.00 H new ATOM 1516 N GLY A 99 25.332 1.370 -5.635 1.00 0.00 N ATOM 1517 CA GLY A 99 26.646 1.017 -5.132 1.00 0.00 C ATOM 1518 C GLY A 99 26.613 0.357 -3.762 1.00 0.00 C ATOM 1519 O GLY A 99 27.280 -0.655 -3.541 1.00 0.00 O ATOM 0 H GLY A 99 24.993 0.772 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 99 27.128 0.343 -5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 99 27.260 1.916 -5.079 1.00 0.00 H new ATOM 1523 N GLN A 100 25.862 0.941 -2.832 1.00 0.00 N ATOM 1524 CA GLN A 100 25.776 0.419 -1.474 1.00 0.00 C ATOM 1525 C GLN A 100 24.551 -0.474 -1.261 1.00 0.00 C ATOM 1526 O GLN A 100 23.747 -0.686 -2.170 1.00 0.00 O ATOM 1527 CB GLN A 100 25.744 1.583 -0.486 1.00 0.00 C ATOM 1528 CG GLN A 100 24.386 2.260 -0.391 1.00 0.00 C ATOM 1529 CD GLN A 100 24.450 3.740 -0.715 1.00 0.00 C ATOM 1530 OE1 GLN A 100 25.243 4.482 -0.135 1.00 0.00 O ATOM 1531 NE2 GLN A 100 23.614 4.178 -1.650 1.00 0.00 N ATOM 0 H GLN A 100 25.303 1.778 -2.996 1.00 0.00 H new ATOM 0 HA GLN A 100 26.656 -0.201 -1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 100 26.030 1.219 0.501 1.00 0.00 H new ATOM 0 HB3 GLN A 100 26.489 2.321 -0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 100 23.692 1.772 -1.075 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.988 2.129 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.973 3.529 -2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.613 5.164 -1.912 1.00 0.00 H new ATOM 1540 N VAL A 101 24.430 -0.988 -0.037 1.00 0.00 N ATOM 1541 CA VAL A 101 23.325 -1.861 0.353 1.00 0.00 C ATOM 1542 C VAL A 101 22.567 -1.259 1.536 1.00 0.00 C ATOM 1543 O VAL A 101 23.168 -0.616 2.396 1.00 0.00 O ATOM 1544 CB VAL A 101 23.833 -3.265 0.738 1.00 0.00 C ATOM 1545 CG1 VAL A 101 22.682 -4.155 1.178 1.00 0.00 C ATOM 1546 CG2 VAL A 101 24.588 -3.894 -0.424 1.00 0.00 C ATOM 0 H VAL A 101 25.098 -0.810 0.713 1.00 0.00 H new ATOM 0 HA VAL A 101 22.657 -1.952 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 101 24.519 -3.162 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 101 23.065 -5.140 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 101 22.189 -3.711 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 101 21.965 -4.253 0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 101 24.940 -4.885 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 101 23.925 -3.981 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 101 25.441 -3.268 -0.685 1.00 0.00 H new ATOM 1556 N LEU A 102 21.248 -1.453 1.581 1.00 0.00 N ATOM 1557 CA LEU A 102 20.450 -0.904 2.663 1.00 0.00 C ATOM 1558 C LEU A 102 20.060 -1.972 3.675 1.00 0.00 C ATOM 1559 O LEU A 102 19.368 -2.935 3.342 1.00 0.00 O ATOM 1560 CB LEU A 102 19.176 -0.236 2.127 1.00 0.00 C ATOM 1561 CG LEU A 102 18.976 -0.255 0.608 1.00 0.00 C ATOM 1562 CD1 LEU A 102 18.670 -1.662 0.125 1.00 0.00 C ATOM 1563 CD2 LEU A 102 17.850 0.695 0.210 1.00 0.00 C ATOM 0 H LEU A 102 20.720 -1.981 0.886 1.00 0.00 H new ATOM 0 HA LEU A 102 21.071 -0.158 3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 102 18.317 -0.722 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.171 0.803 2.458 1.00 0.00 H new ATOM 0 HG LEU A 102 19.901 0.078 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 102 18.531 -1.653 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 102 19.499 -2.322 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.760 -2.021 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 102 17.719 0.671 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 102 16.924 0.385 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.101 1.708 0.523 1.00 0.00 H new ATOM 1575 N SER A 103 20.473 -1.775 4.923 1.00 0.00 N ATOM 1576 CA SER A 103 20.127 -2.700 5.992 1.00 0.00 C ATOM 1577 C SER A 103 18.712 -2.394 6.454 1.00 0.00 C ATOM 1578 O SER A 103 18.464 -1.353 7.064 1.00 0.00 O ATOM 1579 CB SER A 103 21.108 -2.573 7.160 1.00 0.00 C ATOM 1580 OG SER A 103 20.472 -2.032 8.305 1.00 0.00 O ATOM 0 H SER A 103 21.046 -0.984 5.217 1.00 0.00 H new ATOM 0 HA SER A 103 20.185 -3.724 5.622 1.00 0.00 H new ATOM 0 HB2 SER A 103 21.522 -3.553 7.399 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.943 -1.936 6.869 1.00 0.00 H new ATOM 0 HG SER A 103 19.962 -1.235 8.050 1.00 0.00 H new ATOM 1586 N VAL A 104 17.778 -3.277 6.131 1.00 0.00 N ATOM 1587 CA VAL A 104 16.387 -3.055 6.488 1.00 0.00 C ATOM 1588 C VAL A 104 15.926 -3.987 7.595 1.00 0.00 C ATOM 1589 O VAL A 104 16.574 -4.979 7.895 1.00 0.00 O ATOM 1590 CB VAL A 104 15.475 -3.215 5.249 1.00 0.00 C ATOM 1591 CG1 VAL A 104 16.240 -2.850 3.988 1.00 0.00 C ATOM 1592 CG2 VAL A 104 14.921 -4.631 5.136 1.00 0.00 C ATOM 0 H VAL A 104 17.957 -4.146 5.627 1.00 0.00 H new ATOM 0 HA VAL A 104 16.312 -2.034 6.861 1.00 0.00 H new ATOM 0 HB VAL A 104 14.630 -2.537 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 104 15.589 -2.966 3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.577 -1.815 4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 104 17.104 -3.507 3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 104 14.285 -4.704 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 104 15.746 -5.338 5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 104 14.335 -4.865 6.025 1.00 0.00 H new ATOM 1602 N LYS A 105 14.789 -3.663 8.184 1.00 0.00 N ATOM 1603 CA LYS A 105 14.221 -4.491 9.237 1.00 0.00 C ATOM 1604 C LYS A 105 12.746 -4.719 8.943 1.00 0.00 C ATOM 1605 O LYS A 105 11.965 -3.780 8.977 1.00 0.00 O ATOM 1606 CB LYS A 105 14.397 -3.828 10.604 1.00 0.00 C ATOM 1607 CG LYS A 105 15.682 -4.225 11.314 1.00 0.00 C ATOM 1608 CD LYS A 105 16.838 -3.323 10.917 1.00 0.00 C ATOM 1609 CE LYS A 105 16.999 -2.165 11.890 1.00 0.00 C ATOM 1610 NZ LYS A 105 18.022 -1.187 11.425 1.00 0.00 N ATOM 0 H LYS A 105 14.240 -2.835 7.953 1.00 0.00 H new ATOM 0 HA LYS A 105 14.742 -5.448 9.263 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.381 -2.745 10.478 1.00 0.00 H new ATOM 0 HB3 LYS A 105 13.548 -4.088 11.236 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.534 -4.175 12.393 1.00 0.00 H new ATOM 0 HG3 LYS A 105 15.927 -5.260 11.074 1.00 0.00 H new ATOM 0 HD2 LYS A 105 17.760 -3.904 10.885 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.670 -2.935 9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 105 16.042 -1.658 12.013 1.00 0.00 H new ATOM 0 HE3 LYS A 105 17.284 -2.550 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 18.102 -0.413 12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 18.941 -1.664 11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 17.738 -0.800 10.502 1.00 0.00 H new ATOM 1624 N GLY A 106 12.364 -5.948 8.632 1.00 0.00 N ATOM 1625 CA GLY A 106 10.970 -6.204 8.302 1.00 0.00 C ATOM 1626 C GLY A 106 10.147 -6.874 9.389 1.00 0.00 C ATOM 1627 O GLY A 106 9.374 -7.786 9.093 1.00 0.00 O ATOM 0 H GLY A 106 12.978 -6.762 8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.497 -5.256 8.046 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.936 -6.829 7.409 1.00 0.00 H new ATOM 1631 N PRO A 107 10.246 -6.438 10.654 1.00 0.00 N ATOM 1632 CA PRO A 107 9.452 -7.013 11.741 1.00 0.00 C ATOM 1633 C PRO A 107 8.043 -6.418 11.781 1.00 0.00 C ATOM 1634 O PRO A 107 7.506 -6.144 12.854 1.00 0.00 O ATOM 1635 CB PRO A 107 10.237 -6.597 12.979 1.00 0.00 C ATOM 1636 CG PRO A 107 10.812 -5.273 12.611 1.00 0.00 C ATOM 1637 CD PRO A 107 11.112 -5.343 11.134 1.00 0.00 C ATOM 0 HA PRO A 107 9.312 -8.090 11.643 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.592 -6.523 13.855 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.018 -7.319 13.218 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.109 -4.469 12.828 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.717 -5.068 13.183 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.883 -4.402 10.634 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.165 -5.554 10.949 1.00 0.00 H new ATOM 1645 N LEU A 108 7.462 -6.191 10.602 1.00 0.00 N ATOM 1646 CA LEU A 108 6.135 -5.597 10.495 1.00 0.00 C ATOM 1647 C LEU A 108 5.022 -6.633 10.530 1.00 0.00 C ATOM 1648 O LEU A 108 5.258 -7.841 10.489 1.00 0.00 O ATOM 1649 CB LEU A 108 6.021 -4.809 9.185 1.00 0.00 C ATOM 1650 CG LEU A 108 6.326 -3.310 9.262 1.00 0.00 C ATOM 1651 CD1 LEU A 108 6.896 -2.934 10.617 1.00 0.00 C ATOM 1652 CD2 LEU A 108 7.290 -2.920 8.158 1.00 0.00 C ATOM 0 H LEU A 108 7.895 -6.412 9.705 1.00 0.00 H new ATOM 0 HA LEU A 108 6.016 -4.943 11.359 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.696 -5.258 8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.009 -4.932 8.799 1.00 0.00 H new ATOM 0 HG LEU A 108 5.391 -2.765 9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.102 -1.864 10.641 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.175 -3.182 11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.820 -3.486 10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.502 -1.853 8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.218 -3.481 8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.844 -3.146 7.189 1.00 0.00 H new ATOM 1664 N GLY A 109 3.803 -6.116 10.578 1.00 0.00 N ATOM 1665 CA GLY A 109 2.614 -6.945 10.589 1.00 0.00 C ATOM 1666 C GLY A 109 1.638 -6.486 9.525 1.00 0.00 C ATOM 1667 O GLY A 109 1.862 -5.455 8.890 1.00 0.00 O ATOM 0 H GLY A 109 3.614 -5.114 10.610 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.887 -7.986 10.416 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.140 -6.899 11.570 1.00 0.00 H new ATOM 1671 N VAL A 110 0.555 -7.224 9.315 1.00 0.00 N ATOM 1672 CA VAL A 110 -0.415 -6.829 8.314 1.00 0.00 C ATOM 1673 C VAL A 110 -1.693 -6.333 8.964 1.00 0.00 C ATOM 1674 O VAL A 110 -2.492 -7.109 9.490 1.00 0.00 O ATOM 1675 CB VAL A 110 -0.755 -7.996 7.369 1.00 0.00 C ATOM 1676 CG1 VAL A 110 0.402 -8.273 6.421 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -1.113 -9.241 8.165 1.00 0.00 C ATOM 0 H VAL A 110 0.333 -8.084 9.817 1.00 0.00 H new ATOM 0 HA VAL A 110 0.036 -6.023 7.735 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.622 -7.714 6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.142 -9.101 5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.604 -7.384 5.824 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.290 -8.533 6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.350 -10.055 7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.268 -9.528 8.791 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.978 -9.034 8.795 1.00 0.00 H new ATOM 1687 N PHE A 111 -1.877 -5.028 8.894 1.00 0.00 N ATOM 1688 CA PHE A 111 -3.055 -4.373 9.440 1.00 0.00 C ATOM 1689 C PHE A 111 -3.765 -3.564 8.359 1.00 0.00 C ATOM 1690 O PHE A 111 -3.167 -2.680 7.747 1.00 0.00 O ATOM 1691 CB PHE A 111 -2.673 -3.472 10.616 1.00 0.00 C ATOM 1692 CG PHE A 111 -3.159 -3.986 11.941 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -4.515 -4.130 12.186 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -2.261 -4.327 12.941 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -4.967 -4.604 13.402 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -2.708 -4.804 14.159 1.00 0.00 C ATOM 1697 CZ PHE A 111 -4.064 -4.942 14.390 1.00 0.00 C ATOM 0 H PHE A 111 -1.213 -4.389 8.456 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.738 -5.141 9.802 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.588 -3.370 10.649 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.082 -2.475 10.449 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.227 -3.869 11.417 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.201 -4.219 12.766 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -6.027 -4.710 13.580 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.999 -5.069 14.929 1.00 0.00 H new ATOM 0 HZ PHE A 111 -4.416 -5.313 15.341 1.00 0.00 H new ATOM 1707 N GLY A 112 -5.033 -3.863 8.124 1.00 0.00 N ATOM 1708 CA GLY A 112 -5.783 -3.142 7.116 1.00 0.00 C ATOM 1709 C GLY A 112 -6.367 -4.062 6.069 1.00 0.00 C ATOM 1710 O GLY A 112 -7.522 -4.476 6.172 1.00 0.00 O ATOM 0 H GLY A 112 -5.556 -4.590 8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.587 -2.583 7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.132 -2.413 6.634 1.00 0.00 H new ATOM 1714 N LEU A 113 -5.567 -4.390 5.063 1.00 0.00 N ATOM 1715 CA LEU A 113 -6.019 -5.275 4.002 1.00 0.00 C ATOM 1716 C LEU A 113 -6.037 -6.712 4.494 1.00 0.00 C ATOM 1717 O LEU A 113 -5.003 -7.271 4.860 1.00 0.00 O ATOM 1718 CB LEU A 113 -5.106 -5.153 2.781 1.00 0.00 C ATOM 1719 CG LEU A 113 -5.074 -6.383 1.874 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -6.437 -6.613 1.242 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -4.007 -6.225 0.801 1.00 0.00 C ATOM 0 H LEU A 113 -4.608 -4.058 4.961 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.029 -4.985 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.425 -4.294 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.092 -4.946 3.123 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.825 -7.254 2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.396 -7.493 0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.179 -6.769 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.714 -5.742 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.998 -7.109 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.226 -5.345 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.031 -6.107 1.273 1.00 0.00 H new ATOM 1733 N LYS A 114 -7.219 -7.303 4.504 1.00 0.00 N ATOM 1734 CA LYS A 114 -7.376 -8.679 4.955 1.00 0.00 C ATOM 1735 C LYS A 114 -8.339 -9.456 4.063 1.00 0.00 C ATOM 1736 O LYS A 114 -9.466 -9.034 3.827 1.00 0.00 O ATOM 1737 CB LYS A 114 -7.867 -8.703 6.401 1.00 0.00 C ATOM 1738 CG LYS A 114 -6.747 -8.622 7.426 1.00 0.00 C ATOM 1739 CD LYS A 114 -5.607 -9.568 7.083 1.00 0.00 C ATOM 1740 CE LYS A 114 -5.046 -10.236 8.329 1.00 0.00 C ATOM 1741 NZ LYS A 114 -5.069 -11.722 8.223 1.00 0.00 N ATOM 0 H LYS A 114 -8.085 -6.854 4.206 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.401 -9.163 4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.552 -7.870 6.557 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.435 -9.618 6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.371 -7.600 7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.138 -8.865 8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.961 -10.330 6.388 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.815 -9.017 6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.022 -9.900 8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.625 -9.925 9.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.678 -12.138 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.049 -12.046 8.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.496 -12.021 7.408 1.00 0.00 H new ATOM 1755 N GLU A 115 -7.886 -10.601 3.580 1.00 0.00 N ATOM 1756 CA GLU A 115 -8.708 -11.453 2.725 1.00 0.00 C ATOM 1757 C GLU A 115 -9.057 -12.755 3.440 1.00 0.00 C ATOM 1758 O GLU A 115 -8.193 -13.385 4.050 1.00 0.00 O ATOM 1759 CB GLU A 115 -7.977 -11.757 1.416 1.00 0.00 C ATOM 1760 CG GLU A 115 -6.799 -12.703 1.583 1.00 0.00 C ATOM 1761 CD GLU A 115 -7.188 -14.157 1.397 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -8.343 -14.416 0.997 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -6.338 -15.037 1.651 1.00 0.00 O ATOM 0 H GLU A 115 -6.951 -10.966 3.764 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.632 -10.920 2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.683 -12.190 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.623 -10.822 0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.024 -12.443 0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.369 -12.570 2.576 1.00 0.00 H new ATOM 1770 N ARG A 116 -10.324 -13.159 3.366 1.00 0.00 N ATOM 1771 CA ARG A 116 -10.766 -14.390 4.015 1.00 0.00 C ATOM 1772 C ARG A 116 -11.108 -15.462 2.988 1.00 0.00 C ATOM 1773 O ARG A 116 -11.613 -16.531 3.332 1.00 0.00 O ATOM 1774 CB ARG A 116 -11.974 -14.118 4.912 1.00 0.00 C ATOM 1775 CG ARG A 116 -12.220 -15.204 5.947 1.00 0.00 C ATOM 1776 CD ARG A 116 -12.905 -14.650 7.186 1.00 0.00 C ATOM 1777 NE ARG A 116 -13.890 -15.579 7.730 1.00 0.00 N ATOM 1778 CZ ARG A 116 -14.753 -15.260 8.689 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -14.750 -14.038 9.205 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -15.619 -16.161 9.132 1.00 0.00 N ATOM 0 H ARG A 116 -11.057 -12.655 2.867 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.944 -14.757 4.629 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.829 -13.166 5.423 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -12.862 -14.013 4.289 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.836 -15.991 5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.271 -15.661 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.156 -14.430 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.394 -13.708 6.939 1.00 0.00 H new ATOM 0 HE ARG A 116 -13.918 -16.526 7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -14.085 -13.343 8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -15.413 -13.794 9.941 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -15.624 -17.101 8.737 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -16.280 -15.914 9.868 1.00 0.00 H new ATOM 1794 N GLY A 117 -10.832 -15.164 1.729 1.00 0.00 N ATOM 1795 CA GLY A 117 -11.116 -16.099 0.662 1.00 0.00 C ATOM 1796 C GLY A 117 -12.387 -15.738 -0.069 1.00 0.00 C ATOM 1797 O GLY A 117 -12.347 -15.194 -1.172 1.00 0.00 O ATOM 0 H GLY A 117 -10.413 -14.285 1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.283 -16.114 -0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -11.205 -17.105 1.073 1.00 0.00 H new ATOM 1801 N MET A 118 -13.518 -16.020 0.560 1.00 0.00 N ATOM 1802 CA MET A 118 -14.809 -15.701 -0.024 1.00 0.00 C ATOM 1803 C MET A 118 -15.679 -14.953 0.979 1.00 0.00 C ATOM 1804 O MET A 118 -16.440 -15.560 1.731 1.00 0.00 O ATOM 1805 CB MET A 118 -15.520 -16.976 -0.481 1.00 0.00 C ATOM 1806 CG MET A 118 -14.725 -17.787 -1.492 1.00 0.00 C ATOM 1807 SD MET A 118 -13.484 -18.840 -0.716 1.00 0.00 S ATOM 1808 CE MET A 118 -14.435 -20.332 -0.435 1.00 0.00 C ATOM 0 H MET A 118 -13.566 -16.469 1.475 1.00 0.00 H new ATOM 0 HA MET A 118 -14.642 -15.061 -0.890 1.00 0.00 H new ATOM 0 HB2 MET A 118 -15.727 -17.598 0.389 1.00 0.00 H new ATOM 0 HB3 MET A 118 -16.482 -16.709 -0.918 1.00 0.00 H new ATOM 0 HG2 MET A 118 -15.408 -18.406 -2.074 1.00 0.00 H new ATOM 0 HG3 MET A 118 -14.235 -17.109 -2.191 1.00 0.00 H new ATOM 0 HE1 MET A 118 -13.803 -21.082 0.041 1.00 0.00 H new ATOM 0 HE2 MET A 118 -15.282 -20.107 0.213 1.00 0.00 H new ATOM 0 HE3 MET A 118 -14.799 -20.716 -1.388 1.00 0.00 H new ATOM 1818 N ALA A 119 -15.566 -13.632 0.976 1.00 0.00 N ATOM 1819 CA ALA A 119 -16.351 -12.799 1.879 1.00 0.00 C ATOM 1820 C ALA A 119 -16.461 -11.372 1.358 1.00 0.00 C ATOM 1821 O ALA A 119 -15.520 -10.840 0.769 1.00 0.00 O ATOM 1822 CB ALA A 119 -15.741 -12.804 3.274 1.00 0.00 C ATOM 0 H ALA A 119 -14.940 -13.114 0.360 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.356 -13.219 1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.340 -12.177 3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.722 -13.823 3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.724 -12.415 3.228 1.00 0.00 H new ATOM 1828 N PRO A 120 -17.619 -10.729 1.574 1.00 0.00 N ATOM 1829 CA PRO A 120 -17.851 -9.352 1.133 1.00 0.00 C ATOM 1830 C PRO A 120 -17.024 -8.359 1.937 1.00 0.00 C ATOM 1831 O PRO A 120 -17.430 -7.931 3.018 1.00 0.00 O ATOM 1832 CB PRO A 120 -19.344 -9.143 1.392 1.00 0.00 C ATOM 1833 CG PRO A 120 -19.674 -10.098 2.487 1.00 0.00 C ATOM 1834 CD PRO A 120 -18.785 -11.293 2.275 1.00 0.00 C ATOM 0 HA PRO A 120 -17.565 -9.194 0.093 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.555 -8.115 1.686 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.933 -9.346 0.498 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.497 -9.648 3.464 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.726 -10.383 2.453 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -18.501 -11.755 3.220 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.279 -12.061 1.680 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.857 -8.003 1.414 1.00 0.00 N ATOM 1843 CA ARG A 121 -14.969 -7.069 2.101 1.00 0.00 C ATOM 1844 C ARG A 121 -14.557 -5.925 1.186 1.00 0.00 C ATOM 1845 O ARG A 121 -14.475 -6.099 -0.030 1.00 0.00 O ATOM 1846 CB ARG A 121 -13.719 -7.795 2.596 1.00 0.00 C ATOM 1847 CG ARG A 121 -13.953 -9.255 2.949 1.00 0.00 C ATOM 1848 CD ARG A 121 -13.072 -10.177 2.120 1.00 0.00 C ATOM 1849 NE ARG A 121 -11.734 -9.625 1.924 1.00 0.00 N ATOM 1850 CZ ARG A 121 -10.964 -9.913 0.878 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -11.398 -10.744 -0.060 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -9.759 -9.370 0.770 1.00 0.00 N ATOM 0 H ARG A 121 -15.503 -8.344 0.520 1.00 0.00 H new ATOM 0 HA ARG A 121 -15.515 -6.657 2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -12.949 -7.736 1.827 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.333 -7.277 3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -13.750 -9.411 4.008 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -15.001 -9.507 2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -12.996 -11.146 2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -13.539 -10.349 1.150 1.00 0.00 H new ATOM 0 HE ARG A 121 -11.370 -8.983 2.628 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -12.324 -11.164 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -10.806 -10.963 -0.861 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -9.421 -8.731 1.489 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -9.170 -9.592 -0.033 1.00 0.00 H new ATOM 1866 N TYR A 122 -14.290 -4.748 1.761 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.887 -3.617 0.958 1.00 0.00 C ATOM 1868 C TYR A 122 -12.549 -3.056 1.438 1.00 0.00 C ATOM 1869 O TYR A 122 -12.259 -3.051 2.634 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.949 -2.522 0.981 1.00 0.00 C ATOM 1871 CG TYR A 122 -16.327 -2.957 0.524 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.943 -4.096 1.030 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -17.011 -2.212 -0.427 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -18.198 -4.478 0.597 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -18.265 -2.588 -0.865 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.854 -3.722 -0.351 1.00 0.00 C ATOM 1877 OH TYR A 122 -20.104 -4.100 -0.784 1.00 0.00 O ATOM 0 H TYR A 122 -14.348 -4.567 2.763 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.772 -3.967 -0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -15.026 -2.132 1.996 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.615 -1.700 0.348 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -16.433 -4.691 1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.553 -1.321 -0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.663 -5.366 1.000 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.781 -1.996 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 122 -20.575 -3.320 -1.145 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.736 -2.591 0.494 1.00 0.00 N ATOM 1888 CA PHE A 123 -10.427 -2.030 0.812 1.00 0.00 C ATOM 1889 C PHE A 123 -10.259 -0.656 0.174 1.00 0.00 C ATOM 1890 O PHE A 123 -10.237 -0.531 -1.050 1.00 0.00 O ATOM 1891 CB PHE A 123 -9.321 -2.964 0.318 1.00 0.00 C ATOM 1892 CG PHE A 123 -7.943 -2.555 0.752 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -7.767 -1.662 1.796 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -6.824 -3.064 0.114 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -6.499 -1.284 2.197 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -5.554 -2.691 0.509 1.00 0.00 C ATOM 1897 CZ PHE A 123 -5.391 -1.800 1.552 1.00 0.00 C ATOM 0 H PHE A 123 -11.962 -2.592 -0.501 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.355 -1.924 1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.521 -3.972 0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.352 -3.004 -0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.630 -1.256 2.303 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.946 -3.761 -0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -6.375 -0.587 3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.690 -3.095 0.003 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.399 -1.507 1.863 1.00 0.00 H new ATOM 1907 N VAL A 124 -10.137 0.373 1.007 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.968 1.730 0.512 1.00 0.00 C ATOM 1909 C VAL A 124 -8.507 2.149 0.535 1.00 0.00 C ATOM 1910 O VAL A 124 -7.923 2.355 1.595 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.783 2.752 1.334 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.359 2.733 2.792 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -10.631 4.147 0.748 1.00 0.00 C ATOM 0 H VAL A 124 -10.152 0.291 2.024 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.335 1.725 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.835 2.470 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.947 3.461 3.351 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.524 1.738 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.301 2.986 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.212 4.855 1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.580 4.436 0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.992 4.151 -0.280 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.931 2.300 -0.644 1.00 0.00 N ATOM 1924 CA ALA A 125 -6.549 2.725 -0.768 1.00 0.00 C ATOM 1925 C ALA A 125 -6.492 4.126 -1.360 1.00 0.00 C ATOM 1926 O ALA A 125 -7.158 4.419 -2.354 1.00 0.00 O ATOM 1927 CB ALA A 125 -5.766 1.747 -1.631 1.00 0.00 C ATOM 0 H ALA A 125 -8.402 2.134 -1.533 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.094 2.742 0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.732 2.081 -1.713 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.792 0.757 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.212 1.700 -2.624 1.00 0.00 H new ATOM 1933 N GLY A 126 -5.697 4.989 -0.748 1.00 0.00 N ATOM 1934 CA GLY A 126 -5.583 6.344 -1.236 1.00 0.00 C ATOM 1935 C GLY A 126 -4.148 6.768 -1.426 1.00 0.00 C ATOM 1936 O GLY A 126 -3.445 7.059 -0.459 1.00 0.00 O ATOM 0 H GLY A 126 -5.132 4.776 0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.113 6.432 -2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.070 7.022 -0.535 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.711 6.809 -2.676 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.348 7.212 -2.956 1.00 0.00 C ATOM 1942 C GLY A 127 -1.655 6.307 -3.960 1.00 0.00 C ATOM 1943 O GLY A 127 -2.299 5.505 -4.635 1.00 0.00 O ATOM 0 H GLY A 127 -4.270 6.573 -3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.348 8.234 -3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.779 7.217 -2.027 1.00 0.00 H new ATOM 1947 N THR A 128 -0.335 6.439 -4.048 1.00 0.00 N ATOM 1948 CA THR A 128 0.468 5.633 -4.963 1.00 0.00 C ATOM 1949 C THR A 128 1.109 4.462 -4.224 1.00 0.00 C ATOM 1950 O THR A 128 1.378 3.411 -4.808 1.00 0.00 O ATOM 1951 CB THR A 128 1.563 6.490 -5.592 1.00 0.00 C ATOM 1952 OG1 THR A 128 1.856 6.053 -6.906 1.00 0.00 O ATOM 1953 CG2 THR A 128 2.849 6.461 -4.795 1.00 0.00 C ATOM 0 H THR A 128 0.205 7.102 -3.492 1.00 0.00 H new ATOM 0 HA THR A 128 -0.188 5.247 -5.743 1.00 0.00 H new ATOM 0 HB THR A 128 1.174 7.508 -5.604 1.00 0.00 H new ATOM 0 HG1 THR A 128 2.798 5.788 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 128 3.595 7.086 -5.285 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.663 6.839 -3.790 1.00 0.00 H new ATOM 0 HG23 THR A 128 3.217 5.437 -4.735 1.00 0.00 H new ATOM 1961 N GLY A 129 1.349 4.659 -2.929 1.00 0.00 N ATOM 1962 CA GLY A 129 1.959 3.625 -2.109 1.00 0.00 C ATOM 1963 C GLY A 129 1.077 2.401 -1.956 1.00 0.00 C ATOM 1964 O GLY A 129 1.392 1.491 -1.189 1.00 0.00 O ATOM 0 H GLY A 129 1.130 5.522 -2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.910 3.329 -2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.181 4.033 -1.123 1.00 0.00 H new ATOM 1968 N LEU A 130 -0.015 2.371 -2.707 1.00 0.00 N ATOM 1969 CA LEU A 130 -0.938 1.257 -2.687 1.00 0.00 C ATOM 1970 C LEU A 130 -0.386 0.120 -3.529 1.00 0.00 C ATOM 1971 O LEU A 130 -1.054 -0.894 -3.736 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.313 1.688 -3.204 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.448 1.739 -4.727 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.722 2.468 -5.124 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -1.232 2.412 -5.348 1.00 0.00 C ATOM 0 H LEU A 130 -0.281 3.121 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.055 0.913 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.063 1.001 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.542 2.675 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.505 0.717 -5.103 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.802 2.495 -6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.584 1.946 -4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.694 3.487 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.345 2.439 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.145 3.429 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.334 1.850 -5.091 1.00 0.00 H new ATOM 1987 N ALA A 131 0.836 0.299 -4.035 1.00 0.00 N ATOM 1988 CA ALA A 131 1.448 -0.714 -4.872 1.00 0.00 C ATOM 1989 C ALA A 131 1.287 -2.084 -4.229 1.00 0.00 C ATOM 1990 O ALA A 131 0.904 -3.047 -4.891 1.00 0.00 O ATOM 1991 CB ALA A 131 2.918 -0.399 -5.103 1.00 0.00 C ATOM 0 H ALA A 131 1.409 1.128 -3.878 1.00 0.00 H new ATOM 0 HA ALA A 131 0.947 -0.721 -5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.361 -1.170 -5.733 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.010 0.569 -5.596 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.439 -0.370 -4.146 1.00 0.00 H new ATOM 1997 N PRO A 132 1.533 -2.178 -2.916 1.00 0.00 N ATOM 1998 CA PRO A 132 1.367 -3.425 -2.176 1.00 0.00 C ATOM 1999 C PRO A 132 -0.108 -3.769 -2.075 1.00 0.00 C ATOM 2000 O PRO A 132 -0.493 -4.938 -2.053 1.00 0.00 O ATOM 2001 CB PRO A 132 1.955 -3.122 -0.789 1.00 0.00 C ATOM 2002 CG PRO A 132 2.633 -1.795 -0.915 1.00 0.00 C ATOM 2003 CD PRO A 132 1.947 -1.078 -2.043 1.00 0.00 C ATOM 0 HA PRO A 132 1.857 -4.275 -2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.172 -3.091 -0.031 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.661 -3.895 -0.486 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.553 -1.228 0.012 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.696 -1.919 -1.122 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.095 -0.495 -1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.619 -0.387 -2.552 1.00 0.00 H new ATOM 2011 N VAL A 133 -0.931 -2.724 -2.041 1.00 0.00 N ATOM 2012 CA VAL A 133 -2.372 -2.885 -1.977 1.00 0.00 C ATOM 2013 C VAL A 133 -2.878 -3.476 -3.286 1.00 0.00 C ATOM 2014 O VAL A 133 -3.566 -4.495 -3.298 1.00 0.00 O ATOM 2015 CB VAL A 133 -3.076 -1.533 -1.712 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.549 -1.603 -2.094 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -2.918 -1.130 -0.254 1.00 0.00 C ATOM 0 H VAL A 133 -0.617 -1.754 -2.057 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.604 -3.558 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.603 -0.774 -2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.022 -0.641 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.639 -1.843 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.042 -2.376 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.419 -0.177 -0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.363 -1.893 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.859 -1.031 -0.017 1.00 0.00 H new ATOM 2027 N VAL A 134 -2.510 -2.831 -4.388 1.00 0.00 N ATOM 2028 CA VAL A 134 -2.903 -3.287 -5.712 1.00 0.00 C ATOM 2029 C VAL A 134 -2.247 -4.623 -6.036 1.00 0.00 C ATOM 2030 O VAL A 134 -2.807 -5.441 -6.766 1.00 0.00 O ATOM 2031 CB VAL A 134 -2.526 -2.261 -6.798 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -3.307 -0.970 -6.607 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -1.029 -1.994 -6.783 1.00 0.00 C ATOM 0 H VAL A 134 -1.937 -1.987 -4.388 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.987 -3.404 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.788 -2.676 -7.771 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.028 -0.257 -7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.375 -1.178 -6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.079 -0.548 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.781 -1.267 -7.557 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.739 -1.600 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.492 -2.923 -6.973 1.00 0.00 H new ATOM 2043 N SER A 135 -1.057 -4.842 -5.483 1.00 0.00 N ATOM 2044 CA SER A 135 -0.330 -6.085 -5.708 1.00 0.00 C ATOM 2045 C SER A 135 -1.138 -7.267 -5.191 1.00 0.00 C ATOM 2046 O SER A 135 -1.353 -8.245 -5.904 1.00 0.00 O ATOM 2047 CB SER A 135 1.031 -6.042 -5.010 1.00 0.00 C ATOM 2048 OG SER A 135 2.092 -6.195 -5.937 1.00 0.00 O ATOM 0 H SER A 135 -0.578 -4.176 -4.877 1.00 0.00 H new ATOM 0 HA SER A 135 -0.172 -6.203 -6.780 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.141 -5.095 -4.482 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.083 -6.833 -4.261 1.00 0.00 H new ATOM 0 HG SER A 135 2.852 -6.629 -5.496 1.00 0.00 H new ATOM 2054 N MET A 136 -1.593 -7.162 -3.947 1.00 0.00 N ATOM 2055 CA MET A 136 -2.389 -8.219 -3.334 1.00 0.00 C ATOM 2056 C MET A 136 -3.746 -8.347 -4.026 1.00 0.00 C ATOM 2057 O MET A 136 -4.216 -9.453 -4.299 1.00 0.00 O ATOM 2058 CB MET A 136 -2.585 -7.942 -1.843 1.00 0.00 C ATOM 2059 CG MET A 136 -3.161 -9.120 -1.076 1.00 0.00 C ATOM 2060 SD MET A 136 -4.931 -9.328 -1.349 1.00 0.00 S ATOM 2061 CE MET A 136 -5.093 -11.103 -1.175 1.00 0.00 C ATOM 0 H MET A 136 -1.424 -6.357 -3.344 1.00 0.00 H new ATOM 0 HA MET A 136 -1.851 -9.160 -3.451 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.626 -7.667 -1.404 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.247 -7.084 -1.725 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.642 -10.031 -1.374 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.975 -8.981 -0.011 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.135 -11.356 -0.980 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.768 -11.590 -2.094 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.475 -11.445 -0.345 1.00 0.00 H new ATOM 2071 N VAL A 137 -4.368 -7.206 -4.313 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.667 -7.187 -4.978 1.00 0.00 C ATOM 2073 C VAL A 137 -5.590 -7.865 -6.340 1.00 0.00 C ATOM 2074 O VAL A 137 -6.518 -8.557 -6.758 1.00 0.00 O ATOM 2075 CB VAL A 137 -6.182 -5.747 -5.168 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -7.637 -5.750 -5.607 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.011 -4.942 -3.891 1.00 0.00 C ATOM 0 H VAL A 137 -3.993 -6.283 -4.095 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.360 -7.731 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.589 -5.275 -5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.980 -4.724 -5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.731 -6.285 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.245 -6.244 -4.849 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.381 -3.929 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.574 -5.414 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.955 -4.905 -3.623 1.00 0.00 H new ATOM 2087 N ARG A 138 -4.473 -7.658 -7.028 1.00 0.00 N ATOM 2088 CA ARG A 138 -4.260 -8.243 -8.345 1.00 0.00 C ATOM 2089 C ARG A 138 -4.082 -9.754 -8.252 1.00 0.00 C ATOM 2090 O ARG A 138 -4.437 -10.488 -9.175 1.00 0.00 O ATOM 2091 CB ARG A 138 -3.035 -7.615 -9.011 1.00 0.00 C ATOM 2092 CG ARG A 138 -3.224 -6.151 -9.377 1.00 0.00 C ATOM 2093 CD ARG A 138 -3.048 -5.923 -10.868 1.00 0.00 C ATOM 2094 NE ARG A 138 -1.958 -6.725 -11.419 1.00 0.00 N ATOM 2095 CZ ARG A 138 -0.674 -6.498 -11.162 1.00 0.00 C ATOM 2096 NH1 ARG A 138 -0.321 -5.495 -10.370 1.00 0.00 N ATOM 2097 NH2 ARG A 138 0.259 -7.273 -11.697 1.00 0.00 N ATOM 0 H ARG A 138 -3.698 -7.086 -6.693 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.143 -8.038 -8.951 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -2.181 -7.706 -8.340 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.793 -8.178 -9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.218 -5.824 -9.073 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.506 -5.542 -8.827 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -3.976 -6.169 -11.384 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.850 -4.867 -11.053 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.196 -7.502 -12.035 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.035 -4.896 -9.957 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.665 -5.323 -10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.008 -8.045 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 138 1.244 -7.097 -11.498 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.521 -10.214 -7.138 1.00 0.00 N ATOM 2112 CA GLN A 139 -3.289 -11.639 -6.937 1.00 0.00 C ATOM 2113 C GLN A 139 -4.602 -12.414 -6.906 1.00 0.00 C ATOM 2114 O GLN A 139 -4.711 -13.482 -7.506 1.00 0.00 O ATOM 2115 CB GLN A 139 -2.516 -11.869 -5.638 1.00 0.00 C ATOM 2116 CG GLN A 139 -1.131 -11.244 -5.637 1.00 0.00 C ATOM 2117 CD GLN A 139 -0.612 -10.976 -4.238 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -0.985 -11.660 -3.284 1.00 0.00 O ATOM 2119 NE2 GLN A 139 0.254 -9.977 -4.110 1.00 0.00 N ATOM 0 H GLN A 139 -3.220 -9.623 -6.363 1.00 0.00 H new ATOM 0 HA GLN A 139 -2.699 -12.005 -7.777 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -3.090 -11.461 -4.806 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.422 -12.941 -5.466 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.438 -11.905 -6.157 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.158 -10.308 -6.196 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.535 -9.437 -4.929 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.639 -9.750 -3.193 1.00 0.00 H new ATOM 2128 N MET A 140 -5.600 -11.873 -6.213 1.00 0.00 N ATOM 2129 CA MET A 140 -6.902 -12.527 -6.123 1.00 0.00 C ATOM 2130 C MET A 140 -7.637 -12.446 -7.458 1.00 0.00 C ATOM 2131 O MET A 140 -8.139 -13.446 -7.971 1.00 0.00 O ATOM 2132 CB MET A 140 -7.742 -11.896 -5.003 1.00 0.00 C ATOM 2133 CG MET A 140 -8.718 -10.827 -5.476 1.00 0.00 C ATOM 2134 SD MET A 140 -9.860 -10.310 -4.179 1.00 0.00 S ATOM 2135 CE MET A 140 -8.721 -9.650 -2.965 1.00 0.00 C ATOM 0 H MET A 140 -5.533 -10.989 -5.708 1.00 0.00 H new ATOM 0 HA MET A 140 -6.744 -13.579 -5.884 1.00 0.00 H new ATOM 0 HB2 MET A 140 -8.301 -12.683 -4.497 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.071 -11.457 -4.265 1.00 0.00 H new ATOM 0 HG2 MET A 140 -8.159 -9.961 -5.830 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.286 -11.208 -6.325 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.282 -9.178 -2.158 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.113 -10.459 -2.559 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.074 -8.911 -3.437 1.00 0.00 H new ATOM 2145 N GLN A 141 -7.682 -11.247 -8.019 1.00 0.00 N ATOM 2146 CA GLN A 141 -8.342 -11.020 -9.297 1.00 0.00 C ATOM 2147 C GLN A 141 -7.729 -11.895 -10.383 1.00 0.00 C ATOM 2148 O GLN A 141 -8.410 -12.308 -11.322 1.00 0.00 O ATOM 2149 CB GLN A 141 -8.239 -9.545 -9.686 1.00 0.00 C ATOM 2150 CG GLN A 141 -9.476 -8.740 -9.325 1.00 0.00 C ATOM 2151 CD GLN A 141 -9.176 -7.613 -8.356 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -8.634 -6.576 -8.738 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -9.526 -7.815 -7.090 1.00 0.00 N ATOM 0 H GLN A 141 -7.267 -10.411 -7.607 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.394 -11.287 -9.195 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.372 -9.106 -9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.066 -9.471 -10.760 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.914 -8.326 -10.234 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -10.221 -9.403 -8.886 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.973 -8.690 -6.818 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.347 -7.095 -6.390 1.00 0.00 H new ATOM 2162 N GLU A 142 -6.439 -12.178 -10.244 1.00 0.00 N ATOM 2163 CA GLU A 142 -5.728 -13.007 -11.210 1.00 0.00 C ATOM 2164 C GLU A 142 -5.971 -14.479 -10.914 1.00 0.00 C ATOM 2165 O GLU A 142 -6.110 -15.299 -11.822 1.00 0.00 O ATOM 2166 CB GLU A 142 -4.229 -12.706 -11.176 1.00 0.00 C ATOM 2167 CG GLU A 142 -3.780 -11.731 -12.253 1.00 0.00 C ATOM 2168 CD GLU A 142 -2.424 -12.084 -12.829 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -2.166 -13.287 -13.047 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -1.619 -11.157 -13.063 1.00 0.00 O ATOM 0 H GLU A 142 -5.863 -11.845 -9.471 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.105 -12.778 -12.207 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.971 -12.299 -10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.677 -13.639 -11.289 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.518 -11.715 -13.055 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -3.742 -10.725 -11.835 1.00 0.00 H new ATOM 2177 N TRP A 143 -6.031 -14.798 -9.628 1.00 0.00 N ATOM 2178 CA TRP A 143 -6.271 -16.160 -9.181 1.00 0.00 C ATOM 2179 C TRP A 143 -7.685 -16.601 -9.537 1.00 0.00 C ATOM 2180 O TRP A 143 -8.038 -17.773 -9.411 1.00 0.00 O ATOM 2181 CB TRP A 143 -6.005 -16.243 -7.684 1.00 0.00 C ATOM 2182 CG TRP A 143 -7.123 -16.782 -6.872 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -8.153 -16.058 -6.404 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -7.321 -18.127 -6.423 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -9.002 -16.855 -5.674 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -8.512 -18.137 -5.674 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -6.612 -19.321 -6.580 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -9.011 -19.293 -5.083 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -7.108 -20.470 -5.993 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -8.298 -20.449 -5.253 1.00 0.00 C ATOM 0 H TRP A 143 -5.915 -14.124 -8.871 1.00 0.00 H new ATOM 0 HA TRP A 143 -5.592 -16.844 -9.691 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -5.126 -16.867 -7.522 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -5.760 -15.246 -7.319 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -8.294 -15.001 -6.577 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -9.855 -16.545 -5.209 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -5.694 -19.346 -7.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -9.927 -19.279 -4.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -6.570 -21.399 -6.107 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -8.660 -21.364 -4.808 1.00 0.00 H new ATOM 2201 N THR A 144 -8.481 -15.641 -9.985 1.00 0.00 N ATOM 2202 CA THR A 144 -9.861 -15.891 -10.376 1.00 0.00 C ATOM 2203 C THR A 144 -10.788 -15.775 -9.181 1.00 0.00 C ATOM 2204 O THR A 144 -11.965 -16.128 -9.255 1.00 0.00 O ATOM 2205 CB THR A 144 -10.011 -17.268 -11.028 1.00 0.00 C ATOM 2206 OG1 THR A 144 -10.216 -18.270 -10.048 1.00 0.00 O ATOM 2207 CG2 THR A 144 -8.813 -17.675 -11.859 1.00 0.00 C ATOM 0 H THR A 144 -8.189 -14.669 -10.088 1.00 0.00 H new ATOM 0 HA THR A 144 -10.139 -15.134 -11.109 1.00 0.00 H new ATOM 0 HB THR A 144 -10.874 -17.179 -11.687 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.466 -18.269 -9.417 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.988 -18.660 -12.291 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.662 -16.950 -12.659 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.926 -17.708 -11.227 1.00 0.00 H new ATOM 2215 N ALA A 145 -10.251 -15.272 -8.083 1.00 0.00 N ATOM 2216 CA ALA A 145 -11.040 -15.103 -6.868 1.00 0.00 C ATOM 2217 C ALA A 145 -12.452 -14.635 -7.202 1.00 0.00 C ATOM 2218 O ALA A 145 -12.688 -13.449 -7.434 1.00 0.00 O ATOM 2219 CB ALA A 145 -10.363 -14.124 -5.921 1.00 0.00 C ATOM 0 H ALA A 145 -9.279 -14.974 -8.004 1.00 0.00 H new ATOM 0 HA ALA A 145 -11.109 -16.070 -6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.967 -14.012 -5.021 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.377 -14.502 -5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.259 -13.156 -6.411 1.00 0.00 H new ATOM 2225 N PRO A 146 -13.411 -15.573 -7.239 1.00 0.00 N ATOM 2226 CA PRO A 146 -14.808 -15.270 -7.554 1.00 0.00 C ATOM 2227 C PRO A 146 -15.558 -14.659 -6.374 1.00 0.00 C ATOM 2228 O PRO A 146 -16.776 -14.488 -6.422 1.00 0.00 O ATOM 2229 CB PRO A 146 -15.384 -16.641 -7.904 1.00 0.00 C ATOM 2230 CG PRO A 146 -14.584 -17.600 -7.090 1.00 0.00 C ATOM 2231 CD PRO A 146 -13.201 -17.010 -6.981 1.00 0.00 C ATOM 0 HA PRO A 146 -14.898 -14.532 -8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -16.444 -16.700 -7.659 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -15.291 -16.851 -8.970 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -15.027 -17.737 -6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -14.552 -18.581 -7.564 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -12.770 -17.181 -5.995 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.519 -17.452 -7.708 1.00 0.00 H new ATOM 2239 N ASN A 147 -14.824 -14.331 -5.316 1.00 0.00 N ATOM 2240 CA ASN A 147 -15.424 -13.740 -4.125 1.00 0.00 C ATOM 2241 C ASN A 147 -15.704 -12.255 -4.335 1.00 0.00 C ATOM 2242 O ASN A 147 -15.002 -11.581 -5.091 1.00 0.00 O ATOM 2243 CB ASN A 147 -14.507 -13.933 -2.917 1.00 0.00 C ATOM 2244 CG ASN A 147 -13.230 -13.123 -3.024 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -12.474 -13.258 -3.986 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -12.981 -12.277 -2.031 1.00 0.00 N ATOM 0 H ASN A 147 -13.814 -14.464 -5.259 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.371 -14.246 -3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.040 -13.647 -2.010 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.257 -14.989 -2.820 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -12.135 -11.707 -2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -13.636 -12.197 -1.253 1.00 0.00 H new ATOM 2253 N GLU A 148 -16.733 -11.751 -3.662 1.00 0.00 N ATOM 2254 CA GLU A 148 -17.107 -10.347 -3.776 1.00 0.00 C ATOM 2255 C GLU A 148 -16.123 -9.457 -3.025 1.00 0.00 C ATOM 2256 O GLU A 148 -16.138 -9.375 -1.791 1.00 0.00 O ATOM 2257 CB GLU A 148 -18.523 -10.127 -3.240 1.00 0.00 C ATOM 2258 CG GLU A 148 -19.495 -11.233 -3.615 1.00 0.00 C ATOM 2259 CD GLU A 148 -19.957 -12.035 -2.414 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -20.781 -11.514 -1.634 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -19.494 -13.185 -2.253 1.00 0.00 O ATOM 0 H GLU A 148 -17.323 -12.295 -3.032 1.00 0.00 H new ATOM 0 HA GLU A 148 -17.080 -10.077 -4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.482 -10.044 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.902 -9.178 -3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -20.362 -10.797 -4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -19.020 -11.902 -4.333 1.00 0.00 H new ATOM 2268 N THR A 149 -15.271 -8.785 -3.787 1.00 0.00 N ATOM 2269 CA THR A 149 -14.275 -7.893 -3.215 1.00 0.00 C ATOM 2270 C THR A 149 -14.418 -6.485 -3.778 1.00 0.00 C ATOM 2271 O THR A 149 -14.241 -6.258 -4.976 1.00 0.00 O ATOM 2272 CB THR A 149 -12.867 -8.425 -3.487 1.00 0.00 C ATOM 2273 OG1 THR A 149 -12.867 -9.840 -3.532 1.00 0.00 O ATOM 2274 CG2 THR A 149 -11.855 -7.999 -2.447 1.00 0.00 C ATOM 0 H THR A 149 -15.251 -8.842 -4.805 1.00 0.00 H new ATOM 0 HA THR A 149 -14.437 -7.851 -2.138 1.00 0.00 H new ATOM 0 HB THR A 149 -12.577 -7.999 -4.447 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.944 -10.166 -3.574 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.878 -8.410 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.795 -6.911 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 149 -12.162 -8.368 -1.468 1.00 0.00 H new ATOM 2282 N ARG A 150 -14.723 -5.535 -2.907 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.867 -4.152 -3.327 1.00 0.00 C ATOM 2284 C ARG A 150 -13.628 -3.364 -2.939 1.00 0.00 C ATOM 2285 O ARG A 150 -13.042 -3.588 -1.885 1.00 0.00 O ATOM 2286 CB ARG A 150 -16.116 -3.525 -2.714 1.00 0.00 C ATOM 2287 CG ARG A 150 -17.309 -3.510 -3.655 1.00 0.00 C ATOM 2288 CD ARG A 150 -18.480 -4.295 -3.086 1.00 0.00 C ATOM 2289 NE ARG A 150 -19.080 -5.180 -4.082 1.00 0.00 N ATOM 2290 CZ ARG A 150 -20.308 -5.677 -3.980 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -21.063 -5.373 -2.934 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -20.783 -6.475 -4.926 1.00 0.00 N ATOM 0 H ARG A 150 -14.875 -5.696 -1.911 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.978 -4.126 -4.411 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.382 -4.073 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.889 -2.503 -2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -17.615 -2.480 -3.839 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.020 -3.933 -4.617 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -18.142 -4.884 -2.234 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -19.235 -3.602 -2.715 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.525 -5.430 -4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -20.702 -4.757 -2.206 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -22.006 -5.755 -2.857 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -20.206 -6.708 -5.734 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -21.726 -6.856 -4.846 1.00 0.00 H new ATOM 2306 N ILE A 151 -13.212 -2.461 -3.805 1.00 0.00 N ATOM 2307 CA ILE A 151 -12.024 -1.670 -3.540 1.00 0.00 C ATOM 2308 C ILE A 151 -12.242 -0.191 -3.839 1.00 0.00 C ATOM 2309 O ILE A 151 -12.619 0.180 -4.950 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.809 -2.222 -4.337 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.690 -2.624 -3.375 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -10.291 -1.226 -5.372 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -8.792 -1.473 -2.979 1.00 0.00 C ATOM 0 H ILE A 151 -13.674 -2.257 -4.691 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.809 -1.754 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 151 -11.150 -3.101 -4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -10.132 -3.056 -2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -9.085 -3.403 -3.839 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.443 -1.660 -5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -11.084 -0.996 -6.084 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.977 -0.311 -4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.022 -1.831 -2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.322 -1.055 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.384 -0.702 -2.486 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.957 0.651 -2.854 1.00 0.00 N ATOM 2326 CA TYR A 152 -12.077 2.086 -3.037 1.00 0.00 C ATOM 2327 C TYR A 152 -10.678 2.669 -3.230 1.00 0.00 C ATOM 2328 O TYR A 152 -9.894 2.721 -2.291 1.00 0.00 O ATOM 2329 CB TYR A 152 -12.740 2.751 -1.823 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.685 1.877 -1.010 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -13.225 1.092 0.047 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -15.054 1.887 -1.260 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -14.098 0.356 0.818 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -15.929 1.140 -0.498 1.00 0.00 C ATOM 2335 CZ TYR A 152 -15.447 0.381 0.541 1.00 0.00 C ATOM 2336 OH TYR A 152 -16.318 -0.355 1.311 1.00 0.00 O ATOM 0 H TYR A 152 -11.643 0.365 -1.927 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.702 2.278 -3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.955 3.115 -1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.294 3.623 -2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.168 1.061 0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.440 2.492 -2.067 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.725 -0.240 1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.986 1.152 -0.717 1.00 0.00 H new ATOM 0 HH TYR A 152 -16.747 -1.039 0.756 1.00 0.00 H new ATOM 2346 N PHE A 153 -10.356 3.088 -4.450 1.00 0.00 N ATOM 2347 CA PHE A 153 -9.028 3.632 -4.730 1.00 0.00 C ATOM 2348 C PHE A 153 -9.101 5.025 -5.347 1.00 0.00 C ATOM 2349 O PHE A 153 -10.085 5.376 -6.000 1.00 0.00 O ATOM 2350 CB PHE A 153 -8.261 2.682 -5.656 1.00 0.00 C ATOM 2351 CG PHE A 153 -7.186 3.352 -6.468 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -6.065 3.887 -5.851 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -7.298 3.445 -7.845 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -5.077 4.503 -6.596 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -6.314 4.060 -8.594 1.00 0.00 C ATOM 2356 CZ PHE A 153 -5.202 4.590 -7.969 1.00 0.00 C ATOM 0 H PHE A 153 -10.986 3.063 -5.252 1.00 0.00 H new ATOM 0 HA PHE A 153 -8.499 3.723 -3.781 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -7.809 1.892 -5.056 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -8.968 2.203 -6.333 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.963 3.822 -4.778 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.165 3.032 -8.339 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.208 4.916 -6.105 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.414 4.126 -9.667 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.432 5.072 -8.553 1.00 0.00 H new ATOM 2366 N GLY A 154 -8.041 5.808 -5.150 1.00 0.00 N ATOM 2367 CA GLY A 154 -8.004 7.143 -5.713 1.00 0.00 C ATOM 2368 C GLY A 154 -7.185 8.108 -4.878 1.00 0.00 C ATOM 2369 O GLY A 154 -6.449 7.686 -3.986 1.00 0.00 O ATOM 0 H GLY A 154 -7.215 5.542 -4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.588 7.097 -6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -9.022 7.522 -5.805 1.00 0.00 H new ATOM 2373 N VAL A 155 -7.290 9.404 -5.179 1.00 0.00 N ATOM 2374 CA VAL A 155 -6.519 10.411 -4.455 1.00 0.00 C ATOM 2375 C VAL A 155 -7.076 11.828 -4.670 1.00 0.00 C ATOM 2376 O VAL A 155 -8.224 12.090 -4.335 1.00 0.00 O ATOM 2377 CB VAL A 155 -5.059 10.365 -4.926 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -4.371 9.088 -4.469 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -5.035 10.490 -6.441 1.00 0.00 C ATOM 0 H VAL A 155 -7.895 9.776 -5.911 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.588 10.183 -3.391 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.508 11.194 -4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.339 9.086 -4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.386 9.036 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.895 8.225 -4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.004 10.459 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.594 9.665 -6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.490 11.436 -6.735 1.00 0.00 H new ATOM 2389 N ASN A 156 -6.256 12.747 -5.223 1.00 0.00 N ATOM 2390 CA ASN A 156 -6.678 14.125 -5.470 1.00 0.00 C ATOM 2391 C ASN A 156 -6.973 14.355 -6.960 1.00 0.00 C ATOM 2392 O ASN A 156 -7.104 13.398 -7.717 1.00 0.00 O ATOM 2393 CB ASN A 156 -5.588 15.083 -4.996 1.00 0.00 C ATOM 2394 CG ASN A 156 -4.207 14.639 -5.441 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -3.569 13.813 -4.789 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -3.737 15.191 -6.554 1.00 0.00 N ATOM 0 H ASN A 156 -5.296 12.549 -5.505 1.00 0.00 H new ATOM 0 HA ASN A 156 -7.597 14.312 -4.914 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.790 16.082 -5.383 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -5.614 15.152 -3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.812 14.934 -6.900 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -4.301 15.872 -7.063 1.00 0.00 H new ATOM 2403 N THR A 157 -7.087 15.626 -7.367 1.00 0.00 N ATOM 2404 CA THR A 157 -7.388 15.980 -8.763 1.00 0.00 C ATOM 2405 C THR A 157 -6.887 14.917 -9.725 1.00 0.00 C ATOM 2406 O THR A 157 -7.527 14.637 -10.738 1.00 0.00 O ATOM 2407 CB THR A 157 -6.780 17.335 -9.140 1.00 0.00 C ATOM 2408 OG1 THR A 157 -5.733 17.175 -10.080 1.00 0.00 O ATOM 2409 CG2 THR A 157 -6.222 18.096 -7.963 1.00 0.00 C ATOM 0 H THR A 157 -6.975 16.429 -6.748 1.00 0.00 H new ATOM 0 HA THR A 157 -8.473 16.046 -8.844 1.00 0.00 H new ATOM 0 HB THR A 157 -7.607 17.907 -9.561 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.361 18.053 -10.308 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.809 19.045 -8.306 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.017 18.286 -7.242 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.436 17.508 -7.489 1.00 0.00 H new ATOM 2417 N GLU A 158 -5.745 14.330 -9.388 1.00 0.00 N ATOM 2418 CA GLU A 158 -5.139 13.280 -10.195 1.00 0.00 C ATOM 2419 C GLU A 158 -4.125 13.844 -11.184 1.00 0.00 C ATOM 2420 O GLU A 158 -4.049 13.397 -12.327 1.00 0.00 O ATOM 2421 CB GLU A 158 -6.202 12.474 -10.947 1.00 0.00 C ATOM 2422 CG GLU A 158 -7.338 11.988 -10.062 1.00 0.00 C ATOM 2423 CD GLU A 158 -8.189 10.931 -10.737 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -8.331 10.987 -11.978 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -8.716 10.048 -10.028 1.00 0.00 O ATOM 0 H GLU A 158 -5.215 14.568 -8.550 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.616 12.616 -9.507 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.614 13.089 -11.747 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.727 11.614 -11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.926 11.582 -9.138 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.967 12.834 -9.786 1.00 0.00 H new ATOM 2432 N PRO A 159 -3.313 14.819 -10.749 1.00 0.00 N ATOM 2433 CA PRO A 159 -2.288 15.416 -11.603 1.00 0.00 C ATOM 2434 C PRO A 159 -1.208 14.403 -11.929 1.00 0.00 C ATOM 2435 O PRO A 159 -0.533 14.491 -12.956 1.00 0.00 O ATOM 2436 CB PRO A 159 -1.714 16.546 -10.747 1.00 0.00 C ATOM 2437 CG PRO A 159 -2.018 16.156 -9.343 1.00 0.00 C ATOM 2438 CD PRO A 159 -3.311 15.395 -9.396 1.00 0.00 C ATOM 0 HA PRO A 159 -2.685 15.763 -12.557 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -0.641 16.654 -10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -2.171 17.503 -10.999 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.220 15.541 -8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.108 17.035 -8.705 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -3.353 14.621 -8.630 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -4.169 16.049 -9.236 1.00 0.00 H new ATOM 2446 N GLU A 160 -1.059 13.437 -11.034 1.00 0.00 N ATOM 2447 CA GLU A 160 -0.063 12.383 -11.198 1.00 0.00 C ATOM 2448 C GLU A 160 -0.681 11.001 -10.989 1.00 0.00 C ATOM 2449 O GLU A 160 0.025 10.033 -10.708 1.00 0.00 O ATOM 2450 CB GLU A 160 1.094 12.591 -10.219 1.00 0.00 C ATOM 2451 CG GLU A 160 2.215 13.452 -10.777 1.00 0.00 C ATOM 2452 CD GLU A 160 2.097 14.905 -10.361 1.00 0.00 C ATOM 2453 OE1 GLU A 160 1.512 15.171 -9.290 1.00 0.00 O ATOM 2454 OE2 GLU A 160 2.590 15.779 -11.106 1.00 0.00 O ATOM 0 H GLU A 160 -1.616 13.360 -10.183 1.00 0.00 H new ATOM 0 HA GLU A 160 0.316 12.436 -12.218 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.711 13.053 -9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.499 11.619 -9.937 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.173 13.058 -10.439 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.210 13.388 -11.865 1.00 0.00 H new ATOM 2461 N LEU A 161 -2.001 10.915 -11.127 1.00 0.00 N ATOM 2462 CA LEU A 161 -2.707 9.648 -10.954 1.00 0.00 C ATOM 2463 C LEU A 161 -2.778 8.876 -12.268 1.00 0.00 C ATOM 2464 O LEU A 161 -2.531 9.430 -13.338 1.00 0.00 O ATOM 2465 CB LEU A 161 -4.121 9.892 -10.425 1.00 0.00 C ATOM 2466 CG LEU A 161 -4.682 8.780 -9.538 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -3.785 8.558 -8.331 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -6.098 9.113 -9.097 1.00 0.00 C ATOM 0 H LEU A 161 -2.603 11.706 -11.358 1.00 0.00 H new ATOM 0 HA LEU A 161 -2.150 9.053 -10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.125 10.824 -9.859 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.791 10.032 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.711 7.858 -10.119 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.200 7.763 -7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -2.788 8.274 -8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.724 9.478 -7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.481 8.310 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.094 10.046 -8.534 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.736 9.221 -9.974 1.00 0.00 H new ATOM 2480 N PHE A 162 -3.121 7.594 -12.176 1.00 0.00 N ATOM 2481 CA PHE A 162 -3.229 6.741 -13.355 1.00 0.00 C ATOM 2482 C PHE A 162 -3.546 5.301 -12.961 1.00 0.00 C ATOM 2483 O PHE A 162 -4.011 5.037 -11.853 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.930 6.784 -14.163 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.787 6.075 -13.494 1.00 0.00 C ATOM 2486 CD1 PHE A 162 -0.410 6.405 -12.202 1.00 0.00 C ATOM 2487 CD2 PHE A 162 -0.089 5.080 -14.159 1.00 0.00 C ATOM 2488 CE1 PHE A 162 0.643 5.756 -11.586 1.00 0.00 C ATOM 2489 CE2 PHE A 162 0.964 4.426 -13.547 1.00 0.00 C ATOM 2490 CZ PHE A 162 1.331 4.765 -12.259 1.00 0.00 C ATOM 0 H PHE A 162 -3.329 7.123 -11.296 1.00 0.00 H new ATOM 0 HA PHE A 162 -4.046 7.119 -13.970 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.104 6.335 -15.141 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.652 7.824 -14.335 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -0.945 7.178 -11.671 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -0.371 4.812 -15.167 1.00 0.00 H new ATOM 0 HE1 PHE A 162 0.928 6.023 -10.579 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.499 3.651 -14.075 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.154 4.256 -11.779 1.00 0.00 H new ATOM 2500 N TYR A 163 -3.283 4.374 -13.878 1.00 0.00 N ATOM 2501 CA TYR A 163 -3.529 2.959 -13.634 1.00 0.00 C ATOM 2502 C TYR A 163 -5.023 2.646 -13.653 1.00 0.00 C ATOM 2503 O TYR A 163 -5.473 1.683 -13.035 1.00 0.00 O ATOM 2504 CB TYR A 163 -2.922 2.544 -12.296 1.00 0.00 C ATOM 2505 CG TYR A 163 -1.719 1.636 -12.435 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -0.866 1.746 -13.526 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -1.437 0.672 -11.476 1.00 0.00 C ATOM 2508 CE1 TYR A 163 0.235 0.920 -13.658 1.00 0.00 C ATOM 2509 CE2 TYR A 163 -0.338 -0.157 -11.600 1.00 0.00 C ATOM 2510 CZ TYR A 163 0.494 -0.030 -12.693 1.00 0.00 C ATOM 2511 OH TYR A 163 1.589 -0.854 -12.820 1.00 0.00 O ATOM 0 H TYR A 163 -2.898 4.580 -14.800 1.00 0.00 H new ATOM 0 HA TYR A 163 -3.055 2.391 -14.434 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -2.631 3.438 -11.745 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -3.683 2.038 -11.702 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -1.066 2.489 -14.284 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -2.087 0.568 -10.620 1.00 0.00 H new ATOM 0 HE1 TYR A 163 0.888 1.018 -14.512 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -0.132 -0.901 -10.845 1.00 0.00 H new ATOM 0 HH TYR A 163 1.629 -1.466 -12.055 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.783 3.456 -14.382 1.00 0.00 N ATOM 2522 CA ILE A 164 -7.222 3.259 -14.499 1.00 0.00 C ATOM 2523 C ILE A 164 -7.510 2.006 -15.322 1.00 0.00 C ATOM 2524 O ILE A 164 -8.458 1.270 -15.047 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.946 4.504 -15.105 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.675 4.168 -16.413 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -6.975 5.653 -15.332 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -7.742 3.879 -17.567 1.00 0.00 C ATOM 0 H ILE A 164 -5.425 4.257 -14.902 1.00 0.00 H new ATOM 0 HA ILE A 164 -7.621 3.127 -13.493 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.692 4.814 -14.374 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.317 3.302 -16.250 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.325 5.001 -16.682 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.510 6.504 -15.754 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -6.525 5.942 -14.382 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -6.193 5.337 -16.022 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -8.326 3.650 -18.458 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.117 4.752 -17.757 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -7.109 3.027 -17.319 1.00 0.00 H new ATOM 2540 N ASP A 165 -6.673 1.767 -16.326 1.00 0.00 N ATOM 2541 CA ASP A 165 -6.820 0.600 -17.184 1.00 0.00 C ATOM 2542 C ASP A 165 -6.664 -0.677 -16.370 1.00 0.00 C ATOM 2543 O ASP A 165 -7.237 -1.716 -16.702 1.00 0.00 O ATOM 2544 CB ASP A 165 -5.786 0.629 -18.311 1.00 0.00 C ATOM 2545 CG ASP A 165 -6.244 1.461 -19.494 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -7.347 1.196 -20.016 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -5.497 2.378 -19.899 1.00 0.00 O ATOM 0 H ASP A 165 -5.884 2.368 -16.565 1.00 0.00 H new ATOM 0 HA ASP A 165 -7.817 0.621 -17.623 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -4.847 1.031 -17.929 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -5.585 -0.390 -18.643 1.00 0.00 H new ATOM 2552 N GLU A 166 -5.891 -0.588 -15.293 1.00 0.00 N ATOM 2553 CA GLU A 166 -5.668 -1.736 -14.419 1.00 0.00 C ATOM 2554 C GLU A 166 -6.930 -2.027 -13.623 1.00 0.00 C ATOM 2555 O GLU A 166 -7.389 -3.167 -13.549 1.00 0.00 O ATOM 2556 CB GLU A 166 -4.497 -1.468 -13.471 1.00 0.00 C ATOM 2557 CG GLU A 166 -3.136 -1.592 -14.135 1.00 0.00 C ATOM 2558 CD GLU A 166 -2.374 -2.821 -13.678 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -2.363 -3.092 -12.459 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -1.790 -3.512 -14.538 1.00 0.00 O ATOM 0 H GLU A 166 -5.409 0.264 -15.004 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.423 -2.603 -15.032 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.599 -0.466 -13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.549 -2.166 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.266 -1.631 -15.217 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.547 -0.701 -13.916 1.00 0.00 H new ATOM 2567 N LEU A 167 -7.494 -0.973 -13.050 1.00 0.00 N ATOM 2568 CA LEU A 167 -8.724 -1.086 -12.274 1.00 0.00 C ATOM 2569 C LEU A 167 -9.862 -1.528 -13.177 1.00 0.00 C ATOM 2570 O LEU A 167 -10.788 -2.215 -12.745 1.00 0.00 O ATOM 2571 CB LEU A 167 -9.081 0.237 -11.577 1.00 0.00 C ATOM 2572 CG LEU A 167 -8.102 1.396 -11.802 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -8.764 2.730 -11.513 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -6.863 1.217 -10.938 1.00 0.00 C ATOM 0 H LEU A 167 -7.119 -0.026 -13.107 1.00 0.00 H new ATOM 0 HA LEU A 167 -8.564 -1.833 -11.497 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.069 0.550 -11.916 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -9.156 0.052 -10.505 1.00 0.00 H new ATOM 0 HG LEU A 167 -7.801 1.389 -12.850 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -8.048 3.535 -11.680 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.620 2.862 -12.175 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -9.100 2.753 -10.476 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -6.177 2.047 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -7.152 1.195 -9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -6.370 0.280 -11.198 1.00 0.00 H new ATOM 2586 N LYS A 168 -9.782 -1.147 -14.443 1.00 0.00 N ATOM 2587 CA LYS A 168 -10.802 -1.534 -15.400 1.00 0.00 C ATOM 2588 C LYS A 168 -10.653 -3.012 -15.714 1.00 0.00 C ATOM 2589 O LYS A 168 -11.617 -3.680 -16.087 1.00 0.00 O ATOM 2590 CB LYS A 168 -10.696 -0.699 -16.678 1.00 0.00 C ATOM 2591 CG LYS A 168 -11.387 0.651 -16.578 1.00 0.00 C ATOM 2592 CD LYS A 168 -11.967 1.079 -17.917 1.00 0.00 C ATOM 2593 CE LYS A 168 -10.871 1.389 -18.924 1.00 0.00 C ATOM 2594 NZ LYS A 168 -10.632 2.853 -19.052 1.00 0.00 N ATOM 0 H LYS A 168 -9.029 -0.576 -14.827 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.786 -1.352 -14.968 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.643 -0.543 -16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.129 -1.260 -17.506 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -12.183 0.600 -15.835 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -10.675 1.401 -16.232 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -12.608 0.288 -18.307 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -12.595 1.959 -17.778 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.948 0.896 -18.619 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.145 0.980 -19.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -9.833 3.019 -19.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -11.484 3.312 -19.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -10.412 3.252 -18.117 1.00 0.00 H new ATOM 2608 N SER A 169 -9.439 -3.525 -15.531 1.00 0.00 N ATOM 2609 CA SER A 169 -9.172 -4.934 -15.763 1.00 0.00 C ATOM 2610 C SER A 169 -9.823 -5.755 -14.673 1.00 0.00 C ATOM 2611 O SER A 169 -10.354 -6.829 -14.937 1.00 0.00 O ATOM 2612 CB SER A 169 -7.667 -5.208 -15.822 1.00 0.00 C ATOM 2613 OG SER A 169 -7.243 -5.444 -17.153 1.00 0.00 O ATOM 0 H SER A 169 -8.630 -2.985 -15.224 1.00 0.00 H new ATOM 0 HA SER A 169 -9.594 -5.218 -16.727 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.123 -4.358 -15.409 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.427 -6.072 -15.202 1.00 0.00 H new ATOM 0 HG SER A 169 -6.278 -5.615 -17.164 1.00 0.00 H new ATOM 2619 N LEU A 170 -9.836 -5.229 -13.454 1.00 0.00 N ATOM 2620 CA LEU A 170 -10.503 -5.933 -12.379 1.00 0.00 C ATOM 2621 C LEU A 170 -11.990 -5.934 -12.650 1.00 0.00 C ATOM 2622 O LEU A 170 -12.643 -6.968 -12.612 1.00 0.00 O ATOM 2623 CB LEU A 170 -10.216 -5.322 -11.022 1.00 0.00 C ATOM 2624 CG LEU A 170 -9.210 -4.185 -11.004 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -9.141 -3.609 -9.614 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -7.836 -4.673 -11.444 1.00 0.00 C ATOM 0 H LEU A 170 -9.404 -4.342 -13.194 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.120 -6.953 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.154 -4.957 -10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -9.857 -6.109 -10.360 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.531 -3.413 -11.703 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.420 -2.792 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.123 -3.234 -9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.830 -4.384 -8.914 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.131 -3.842 -11.424 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.494 -5.456 -10.767 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.898 -5.071 -12.457 1.00 0.00 H new ATOM 2638 N GLU A 171 -12.506 -4.763 -12.967 1.00 0.00 N ATOM 2639 CA GLU A 171 -13.915 -4.622 -13.293 1.00 0.00 C ATOM 2640 C GLU A 171 -14.270 -5.533 -14.469 1.00 0.00 C ATOM 2641 O GLU A 171 -15.395 -6.023 -14.569 1.00 0.00 O ATOM 2642 CB GLU A 171 -14.245 -3.168 -13.633 1.00 0.00 C ATOM 2643 CG GLU A 171 -13.969 -2.200 -12.495 1.00 0.00 C ATOM 2644 CD GLU A 171 -15.210 -1.446 -12.057 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -16.326 -1.959 -12.281 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -15.064 -0.342 -11.490 1.00 0.00 O ATOM 0 H GLU A 171 -11.973 -3.894 -13.006 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.506 -4.914 -12.425 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -13.664 -2.866 -14.504 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.297 -3.098 -13.911 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.564 -2.750 -11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.206 -1.487 -12.807 1.00 0.00 H new ATOM 2653 N ARG A 172 -13.308 -5.739 -15.370 1.00 0.00 N ATOM 2654 CA ARG A 172 -13.527 -6.576 -16.545 1.00 0.00 C ATOM 2655 C ARG A 172 -13.426 -8.071 -16.227 1.00 0.00 C ATOM 2656 O ARG A 172 -14.205 -8.872 -16.746 1.00 0.00 O ATOM 2657 CB ARG A 172 -12.522 -6.217 -17.638 1.00 0.00 C ATOM 2658 CG ARG A 172 -12.789 -4.872 -18.290 1.00 0.00 C ATOM 2659 CD ARG A 172 -12.988 -5.012 -19.791 1.00 0.00 C ATOM 2660 NE ARG A 172 -12.503 -3.844 -20.521 1.00 0.00 N ATOM 2661 CZ ARG A 172 -13.259 -2.791 -20.821 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -14.532 -2.752 -20.448 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -12.741 -1.773 -21.493 1.00 0.00 N ATOM 0 H ARG A 172 -12.372 -5.338 -15.307 1.00 0.00 H new ATOM 0 HA ARG A 172 -14.542 -6.382 -16.890 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.519 -6.212 -17.211 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -12.538 -6.992 -18.404 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.675 -4.420 -17.845 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -11.955 -4.199 -18.093 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.466 -5.902 -20.144 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -14.047 -5.158 -20.004 1.00 0.00 H new ATOM 0 HE ARG A 172 -11.527 -3.835 -20.818 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -14.935 -3.532 -19.929 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -15.107 -1.942 -20.681 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -11.763 -1.797 -21.780 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.321 -0.966 -21.723 1.00 0.00 H new ATOM 2677 N SER A 173 -12.445 -8.454 -15.410 1.00 0.00 N ATOM 2678 CA SER A 173 -12.236 -9.869 -15.082 1.00 0.00 C ATOM 2679 C SER A 173 -12.957 -10.307 -13.803 1.00 0.00 C ATOM 2680 O SER A 173 -13.648 -11.325 -13.795 1.00 0.00 O ATOM 2681 CB SER A 173 -10.739 -10.154 -14.946 1.00 0.00 C ATOM 2682 OG SER A 173 -10.474 -11.544 -15.031 1.00 0.00 O ATOM 0 H SER A 173 -11.787 -7.814 -14.966 1.00 0.00 H new ATOM 0 HA SER A 173 -12.664 -10.445 -15.902 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.193 -9.628 -15.729 1.00 0.00 H new ATOM 0 HB3 SER A 173 -10.378 -9.769 -13.992 1.00 0.00 H new ATOM 0 HG SER A 173 -9.510 -11.699 -14.943 1.00 0.00 H new ATOM 2688 N MET A 174 -12.764 -9.555 -12.727 1.00 0.00 N ATOM 2689 CA MET A 174 -13.359 -9.864 -11.434 1.00 0.00 C ATOM 2690 C MET A 174 -14.753 -10.466 -11.552 1.00 0.00 C ATOM 2691 O MET A 174 -15.391 -10.431 -12.604 1.00 0.00 O ATOM 2692 CB MET A 174 -13.414 -8.605 -10.565 1.00 0.00 C ATOM 2693 CG MET A 174 -14.686 -7.782 -10.737 1.00 0.00 C ATOM 2694 SD MET A 174 -15.259 -7.704 -12.444 1.00 0.00 S ATOM 2695 CE MET A 174 -16.920 -7.071 -12.216 1.00 0.00 C ATOM 0 H MET A 174 -12.189 -8.712 -12.727 1.00 0.00 H new ATOM 0 HA MET A 174 -12.722 -10.615 -10.967 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.321 -8.895 -9.518 1.00 0.00 H new ATOM 0 HB3 MET A 174 -12.554 -7.977 -10.799 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.473 -8.209 -10.116 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.507 -6.770 -10.374 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.406 -6.967 -13.186 1.00 0.00 H new ATOM 0 HE2 MET A 174 -17.491 -7.762 -11.596 1.00 0.00 H new ATOM 0 HE3 MET A 174 -16.875 -6.098 -11.727 1.00 0.00 H new ATOM 2705 N ARG A 175 -15.214 -11.001 -10.435 1.00 0.00 N ATOM 2706 CA ARG A 175 -16.536 -11.611 -10.344 1.00 0.00 C ATOM 2707 C ARG A 175 -17.521 -10.649 -9.713 1.00 0.00 C ATOM 2708 O ARG A 175 -18.399 -10.108 -10.384 1.00 0.00 O ATOM 2709 CB ARG A 175 -16.470 -12.901 -9.530 1.00 0.00 C ATOM 2710 CG ARG A 175 -16.942 -14.127 -10.295 1.00 0.00 C ATOM 2711 CD ARG A 175 -15.837 -14.695 -11.171 1.00 0.00 C ATOM 2712 NE ARG A 175 -16.358 -15.251 -12.416 1.00 0.00 N ATOM 2713 CZ ARG A 175 -16.546 -14.535 -13.520 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -16.259 -13.240 -13.532 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -17.022 -15.114 -14.614 1.00 0.00 N ATOM 0 H ARG A 175 -14.685 -11.027 -9.563 1.00 0.00 H new ATOM 0 HA ARG A 175 -16.876 -11.848 -11.352 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -15.443 -13.061 -9.201 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -17.078 -12.786 -8.633 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -17.279 -14.889 -9.592 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -17.800 -13.863 -10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -15.115 -13.911 -11.398 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -15.303 -15.471 -10.623 1.00 0.00 H new ATOM 0 HE ARG A 175 -16.591 -16.244 -12.440 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -15.893 -12.791 -12.693 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -16.404 -12.693 -14.381 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -17.244 -16.109 -14.609 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -17.166 -14.564 -15.461 1.00 0.00 H new ATOM 2729 N ASN A 176 -17.369 -10.439 -8.419 1.00 0.00 N ATOM 2730 CA ASN A 176 -18.247 -9.540 -7.698 1.00 0.00 C ATOM 2731 C ASN A 176 -17.444 -8.464 -6.974 1.00 0.00 C ATOM 2732 O ASN A 176 -17.553 -8.298 -5.759 1.00 0.00 O ATOM 2733 CB ASN A 176 -19.115 -10.320 -6.710 1.00 0.00 C ATOM 2734 CG ASN A 176 -18.767 -11.798 -6.646 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -17.515 -12.102 -6.323 1.00 0.00 O flip ATOM 2736 ND2 ASN A 176 -19.616 -12.657 -6.882 1.00 0.00 N flip ATOM 0 H ASN A 176 -16.647 -10.878 -7.848 1.00 0.00 H new ATOM 0 HA ASN A 176 -18.900 -9.048 -8.419 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -19.005 -9.884 -5.717 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -20.162 -10.212 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -20.567 -12.381 -7.127 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -19.369 -13.645 -6.833 1.00 0.00 H new ATOM 2743 N LEU A 177 -16.636 -7.732 -7.734 1.00 0.00 N ATOM 2744 CA LEU A 177 -15.816 -6.671 -7.176 1.00 0.00 C ATOM 2745 C LEU A 177 -16.262 -5.316 -7.714 1.00 0.00 C ATOM 2746 O LEU A 177 -16.843 -5.229 -8.796 1.00 0.00 O ATOM 2747 CB LEU A 177 -14.347 -6.914 -7.509 1.00 0.00 C ATOM 2748 CG LEU A 177 -13.731 -8.158 -6.864 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -14.323 -9.421 -7.468 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -12.219 -8.146 -7.026 1.00 0.00 C ATOM 0 H LEU A 177 -16.534 -7.857 -8.741 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.936 -6.670 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.245 -6.997 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.772 -6.041 -7.200 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.964 -8.146 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.873 -10.295 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -15.400 -9.433 -7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -14.121 -9.441 -8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.796 -9.037 -6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.967 -8.135 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.809 -7.258 -6.546 1.00 0.00 H new ATOM 2762 N THR A 178 -15.994 -4.265 -6.951 1.00 0.00 N ATOM 2763 CA THR A 178 -16.375 -2.917 -7.351 1.00 0.00 C ATOM 2764 C THR A 178 -15.248 -1.920 -7.098 1.00 0.00 C ATOM 2765 O THR A 178 -14.840 -1.703 -5.956 1.00 0.00 O ATOM 2766 CB THR A 178 -17.634 -2.478 -6.603 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.380 -3.604 -6.173 1.00 0.00 O ATOM 2768 CG2 THR A 178 -18.553 -1.610 -7.435 1.00 0.00 C ATOM 0 H THR A 178 -15.515 -4.320 -6.052 1.00 0.00 H new ATOM 0 HA THR A 178 -16.578 -2.935 -8.422 1.00 0.00 H new ATOM 0 HB THR A 178 -17.277 -1.893 -5.756 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.253 -3.310 -5.839 1.00 0.00 H new ATOM 0 HG21 THR A 178 -19.426 -1.334 -6.844 1.00 0.00 H new ATOM 0 HG22 THR A 178 -18.023 -0.708 -7.742 1.00 0.00 H new ATOM 0 HG23 THR A 178 -18.873 -2.162 -8.319 1.00 0.00 H new ATOM 2776 N VAL A 179 -14.759 -1.311 -8.169 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.689 -0.324 -8.069 1.00 0.00 C ATOM 2778 C VAL A 179 -14.266 1.076 -7.877 1.00 0.00 C ATOM 2779 O VAL A 179 -15.215 1.464 -8.558 1.00 0.00 O ATOM 2780 CB VAL A 179 -12.796 -0.333 -9.325 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -11.758 0.777 -9.251 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -12.125 -1.688 -9.494 1.00 0.00 C ATOM 0 H VAL A 179 -15.086 -1.482 -9.120 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.082 -0.592 -7.204 1.00 0.00 H new ATOM 0 HB VAL A 179 -13.426 -0.153 -10.196 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -11.137 0.755 -10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.261 1.742 -9.182 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.131 0.631 -8.371 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -11.499 -1.675 -10.386 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -11.508 -1.900 -8.621 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -12.887 -2.461 -9.597 1.00 0.00 H new ATOM 2792 N LYS A 180 -13.699 1.825 -6.936 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.172 3.176 -6.648 1.00 0.00 C ATOM 2794 C LYS A 180 -13.236 4.235 -7.222 1.00 0.00 C ATOM 2795 O LYS A 180 -12.014 4.139 -7.094 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.318 3.376 -5.139 1.00 0.00 C ATOM 2797 CG LYS A 180 -15.446 4.321 -4.756 1.00 0.00 C ATOM 2798 CD LYS A 180 -16.751 3.572 -4.535 1.00 0.00 C ATOM 2799 CE LYS A 180 -17.895 4.206 -5.310 1.00 0.00 C ATOM 2800 NZ LYS A 180 -19.193 3.528 -5.039 1.00 0.00 N ATOM 0 H LYS A 180 -12.913 1.521 -6.361 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.145 3.292 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.490 2.408 -4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.380 3.762 -4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -15.177 4.861 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.581 5.065 -5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.632 2.533 -4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -16.991 3.563 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.974 5.260 -5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.679 4.162 -6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -19.947 3.990 -5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -19.127 2.528 -5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.413 3.592 -4.024 1.00 0.00 H new ATOM 2814 N ALA A 181 -13.826 5.252 -7.842 1.00 0.00 N ATOM 2815 CA ALA A 181 -13.073 6.349 -8.427 1.00 0.00 C ATOM 2816 C ALA A 181 -13.155 7.572 -7.526 1.00 0.00 C ATOM 2817 O ALA A 181 -14.200 8.212 -7.423 1.00 0.00 O ATOM 2818 CB ALA A 181 -13.596 6.672 -9.817 1.00 0.00 C ATOM 0 H ALA A 181 -14.837 5.336 -7.951 1.00 0.00 H new ATOM 0 HA ALA A 181 -12.029 6.051 -8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.021 7.496 -10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.497 5.795 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.646 6.958 -9.753 1.00 0.00 H new ATOM 2824 N CYS A 182 -12.054 7.868 -6.856 1.00 0.00 N ATOM 2825 CA CYS A 182 -11.990 8.996 -5.931 1.00 0.00 C ATOM 2826 C CYS A 182 -11.792 10.322 -6.650 1.00 0.00 C ATOM 2827 O CYS A 182 -11.887 10.405 -7.874 1.00 0.00 O ATOM 2828 CB CYS A 182 -10.834 8.808 -4.959 1.00 0.00 C ATOM 2829 SG CYS A 182 -10.819 7.211 -4.106 1.00 0.00 S ATOM 0 H CYS A 182 -11.184 7.341 -6.934 1.00 0.00 H new ATOM 0 HA CYS A 182 -12.944 9.024 -5.404 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -9.897 8.923 -5.503 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.870 9.603 -4.214 1.00 0.00 H new ATOM 0 HG CYS A 182 -11.093 6.264 -4.953 1.00 0.00 H new ATOM 2835 N VAL A 183 -11.481 11.358 -5.866 1.00 0.00 N ATOM 2836 CA VAL A 183 -11.228 12.675 -6.402 1.00 0.00 C ATOM 2837 C VAL A 183 -12.483 13.343 -6.944 1.00 0.00 C ATOM 2838 O VAL A 183 -13.419 12.691 -7.403 1.00 0.00 O ATOM 2839 CB VAL A 183 -10.131 12.617 -7.452 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -9.809 14.004 -7.992 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -8.926 12.012 -6.784 1.00 0.00 C ATOM 0 H VAL A 183 -11.401 11.297 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.888 13.300 -5.576 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.449 12.019 -8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.021 13.929 -8.741 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.702 14.434 -8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -9.474 14.644 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.107 11.948 -7.500 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.625 12.636 -5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.172 11.013 -6.425 1.00 0.00 H new ATOM 2851 N TRP A 184 -12.487 14.657 -6.828 1.00 0.00 N ATOM 2852 CA TRP A 184 -13.601 15.499 -7.233 1.00 0.00 C ATOM 2853 C TRP A 184 -13.047 16.736 -7.928 1.00 0.00 C ATOM 2854 O TRP A 184 -13.413 17.073 -9.054 1.00 0.00 O ATOM 2855 CB TRP A 184 -14.367 15.916 -5.972 1.00 0.00 C ATOM 2856 CG TRP A 184 -13.454 15.961 -4.785 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.755 14.910 -4.271 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -13.111 17.100 -3.993 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.971 15.322 -3.237 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -12.182 16.664 -3.026 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -13.493 18.444 -4.006 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -11.629 17.530 -2.085 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.946 19.299 -3.068 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -12.023 18.840 -2.120 1.00 0.00 C ATOM 0 H TRP A 184 -11.702 15.181 -6.442 1.00 0.00 H new ATOM 0 HA TRP A 184 -14.266 14.966 -7.913 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -14.821 16.895 -6.124 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -15.179 15.213 -5.785 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.815 13.894 -4.633 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -11.331 14.731 -2.706 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -14.202 18.808 -4.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.915 17.180 -1.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -13.235 20.339 -3.066 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -11.614 19.535 -1.401 1.00 0.00 H new ATOM 2875 N HIS A 185 -12.137 17.387 -7.211 1.00 0.00 N ATOM 2876 CA HIS A 185 -11.452 18.590 -7.668 1.00 0.00 C ATOM 2877 C HIS A 185 -10.723 19.218 -6.483 1.00 0.00 C ATOM 2878 O HIS A 185 -11.037 20.330 -6.061 1.00 0.00 O ATOM 2879 CB HIS A 185 -12.440 19.587 -8.276 1.00 0.00 C ATOM 2880 CG HIS A 185 -13.753 19.649 -7.558 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -14.854 18.913 -7.936 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -14.138 20.370 -6.478 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -15.860 19.178 -7.122 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -15.451 20.057 -6.228 1.00 0.00 N ATOM 0 H HIS A 185 -11.850 17.088 -6.279 1.00 0.00 H new ATOM 0 HA HIS A 185 -10.736 18.323 -8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -11.988 20.579 -8.275 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -12.618 19.319 -9.317 1.00 0.00 H new ATOM 0 HD1 HIS A 185 -14.887 18.264 -8.722 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -13.526 21.062 -5.918 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -16.849 18.748 -7.179 1.00 0.00 H new ATOM 2893 N PRO A 186 -9.758 18.478 -5.907 1.00 0.00 N ATOM 2894 CA PRO A 186 -8.997 18.905 -4.744 1.00 0.00 C ATOM 2895 C PRO A 186 -7.650 19.557 -5.076 1.00 0.00 C ATOM 2896 O PRO A 186 -7.602 20.758 -5.340 1.00 0.00 O ATOM 2897 CB PRO A 186 -8.815 17.586 -3.989 1.00 0.00 C ATOM 2898 CG PRO A 186 -8.841 16.511 -5.035 1.00 0.00 C ATOM 2899 CD PRO A 186 -9.351 17.132 -6.318 1.00 0.00 C ATOM 0 HA PRO A 186 -9.506 19.688 -4.183 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -7.873 17.576 -3.441 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -9.611 17.440 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -7.844 16.095 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.487 15.690 -4.724 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.577 17.163 -7.085 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.187 16.569 -6.732 1.00 0.00 H new ATOM 2907 N SER A 187 -6.566 18.764 -5.039 1.00 0.00 N ATOM 2908 CA SER A 187 -5.203 19.255 -5.310 1.00 0.00 C ATOM 2909 C SER A 187 -4.220 18.676 -4.298 1.00 0.00 C ATOM 2910 O SER A 187 -3.822 19.349 -3.348 1.00 0.00 O ATOM 2911 CB SER A 187 -5.135 20.782 -5.259 1.00 0.00 C ATOM 2912 OG SER A 187 -3.795 21.237 -5.339 1.00 0.00 O ATOM 0 H SER A 187 -6.609 17.768 -4.821 1.00 0.00 H new ATOM 0 HA SER A 187 -4.934 18.929 -6.315 1.00 0.00 H new ATOM 0 HB2 SER A 187 -5.715 21.202 -6.081 1.00 0.00 H new ATOM 0 HB3 SER A 187 -5.589 21.138 -4.334 1.00 0.00 H new ATOM 0 HG SER A 187 -3.780 22.216 -5.306 1.00 0.00 H new ATOM 2918 N GLY A 188 -3.836 17.422 -4.511 1.00 0.00 N ATOM 2919 CA GLY A 188 -2.905 16.757 -3.614 1.00 0.00 C ATOM 2920 C GLY A 188 -3.183 17.042 -2.152 1.00 0.00 C ATOM 2921 O GLY A 188 -2.297 16.913 -1.307 1.00 0.00 O ATOM 0 H GLY A 188 -4.154 16.850 -5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.952 15.681 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.890 17.074 -3.853 1.00 0.00 H new ATOM 2925 N ASP A 189 -4.415 17.411 -1.852 1.00 0.00 N ATOM 2926 CA ASP A 189 -4.823 17.691 -0.488 1.00 0.00 C ATOM 2927 C ASP A 189 -6.202 17.116 -0.264 1.00 0.00 C ATOM 2928 O ASP A 189 -7.156 17.855 -0.019 1.00 0.00 O ATOM 2929 CB ASP A 189 -4.829 19.198 -0.231 1.00 0.00 C ATOM 2930 CG ASP A 189 -3.884 19.603 0.882 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -2.898 18.874 1.118 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -4.129 20.651 1.517 1.00 0.00 O ATOM 0 H ASP A 189 -5.157 17.524 -2.543 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.117 17.233 0.205 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.551 19.720 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -5.840 19.516 0.023 1.00 0.00 H new ATOM 2937 N TRP A 190 -6.323 15.808 -0.386 1.00 0.00 N ATOM 2938 CA TRP A 190 -7.617 15.187 -0.231 1.00 0.00 C ATOM 2939 C TRP A 190 -7.593 13.933 0.629 1.00 0.00 C ATOM 2940 O TRP A 190 -6.826 13.004 0.384 1.00 0.00 O ATOM 2941 CB TRP A 190 -8.214 14.850 -1.592 1.00 0.00 C ATOM 2942 CG TRP A 190 -9.525 14.142 -1.444 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -9.938 13.003 -2.064 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -10.589 14.531 -0.579 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -11.202 12.673 -1.645 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -11.623 13.596 -0.733 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -10.762 15.585 0.302 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -12.819 13.685 -0.031 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -11.948 15.683 1.005 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -12.965 14.736 0.835 1.00 0.00 C ATOM 0 H TRP A 190 -5.555 15.168 -0.588 1.00 0.00 H new ATOM 0 HA TRP A 190 -8.236 15.920 0.287 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -8.354 15.765 -2.168 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -7.520 14.224 -2.152 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -9.356 12.442 -2.780 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -11.740 11.867 -1.964 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -9.982 16.320 0.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -13.603 12.954 -0.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -12.092 16.501 1.695 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -13.882 14.836 1.397 1.00 0.00 H new ATOM 2961 N GLU A 191 -8.484 13.898 1.607 1.00 0.00 N ATOM 2962 CA GLU A 191 -8.613 12.746 2.477 1.00 0.00 C ATOM 2963 C GLU A 191 -9.968 12.088 2.247 1.00 0.00 C ATOM 2964 O GLU A 191 -10.998 12.601 2.687 1.00 0.00 O ATOM 2965 CB GLU A 191 -8.470 13.157 3.944 1.00 0.00 C ATOM 2966 CG GLU A 191 -7.266 14.045 4.214 1.00 0.00 C ATOM 2967 CD GLU A 191 -7.530 15.502 3.890 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -7.433 15.873 2.701 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -7.834 16.273 4.825 1.00 0.00 O ATOM 0 H GLU A 191 -9.130 14.659 1.817 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.819 12.036 2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.374 13.681 4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.394 12.260 4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.982 13.956 5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.420 13.693 3.623 1.00 0.00 H new ATOM 2976 N GLY A 192 -9.968 10.955 1.554 1.00 0.00 N ATOM 2977 CA GLY A 192 -11.212 10.262 1.283 1.00 0.00 C ATOM 2978 C GLY A 192 -11.218 9.542 -0.050 1.00 0.00 C ATOM 2979 O GLY A 192 -10.485 8.573 -0.248 1.00 0.00 O ATOM 0 H GLY A 192 -9.133 10.506 1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.399 9.541 2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.032 10.980 1.304 1.00 0.00 H new ATOM 2983 N GLU A 193 -12.052 10.020 -0.962 1.00 0.00 N ATOM 2984 CA GLU A 193 -12.166 9.427 -2.290 1.00 0.00 C ATOM 2985 C GLU A 193 -12.826 10.427 -3.251 1.00 0.00 C ATOM 2986 O GLU A 193 -12.308 11.525 -3.450 1.00 0.00 O ATOM 2987 CB GLU A 193 -12.980 8.131 -2.214 1.00 0.00 C ATOM 2988 CG GLU A 193 -12.359 7.065 -1.326 1.00 0.00 C ATOM 2989 CD GLU A 193 -13.159 5.778 -1.318 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -14.020 5.610 -2.207 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -12.926 4.939 -0.422 1.00 0.00 O ATOM 0 H GLU A 193 -12.664 10.821 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 193 -11.171 9.188 -2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -13.979 8.362 -1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -13.098 7.728 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -11.345 6.857 -1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -12.280 7.446 -0.308 1.00 0.00 H new ATOM 2998 N GLN A 194 -13.983 10.080 -3.814 1.00 0.00 N ATOM 2999 CA GLN A 194 -14.695 10.999 -4.700 1.00 0.00 C ATOM 3000 C GLN A 194 -15.599 11.877 -3.853 1.00 0.00 C ATOM 3001 O GLN A 194 -16.481 11.371 -3.167 1.00 0.00 O ATOM 3002 CB GLN A 194 -15.518 10.243 -5.745 1.00 0.00 C ATOM 3003 CG GLN A 194 -15.137 10.582 -7.177 1.00 0.00 C ATOM 3004 CD GLN A 194 -16.003 9.870 -8.197 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -16.619 8.847 -7.899 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -16.054 10.408 -9.410 1.00 0.00 N ATOM 0 H GLN A 194 -14.443 9.180 -3.675 1.00 0.00 H new ATOM 0 HA GLN A 194 -13.971 11.610 -5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -15.394 9.172 -5.588 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -16.574 10.467 -5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -15.219 11.659 -7.325 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.093 10.316 -7.344 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -15.527 11.257 -9.614 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -16.620 9.972 -10.138 1.00 0.00 H new ATOM 3015 N GLY A 195 -15.347 13.184 -3.877 1.00 0.00 N ATOM 3016 CA GLY A 195 -16.117 14.117 -3.063 1.00 0.00 C ATOM 3017 C GLY A 195 -16.586 13.494 -1.756 1.00 0.00 C ATOM 3018 O GLY A 195 -17.535 12.711 -1.742 1.00 0.00 O ATOM 0 H GLY A 195 -14.621 13.617 -4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.508 14.995 -2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.982 14.461 -3.630 1.00 0.00 H new ATOM 3022 N SER A 196 -15.916 13.867 -0.660 1.00 0.00 N ATOM 3023 CA SER A 196 -16.231 13.362 0.691 1.00 0.00 C ATOM 3024 C SER A 196 -17.298 12.273 0.671 1.00 0.00 C ATOM 3025 O SER A 196 -18.414 12.475 1.152 1.00 0.00 O ATOM 3026 CB SER A 196 -16.689 14.501 1.598 1.00 0.00 C ATOM 3027 OG SER A 196 -16.466 15.763 0.992 1.00 0.00 O ATOM 0 H SER A 196 -15.139 14.527 -0.679 1.00 0.00 H new ATOM 0 HA SER A 196 -15.312 12.925 1.081 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.749 14.386 1.823 1.00 0.00 H new ATOM 0 HB3 SER A 196 -16.154 14.451 2.547 1.00 0.00 H new ATOM 0 HG SER A 196 -16.770 16.474 1.595 1.00 0.00 H new ATOM 3033 N PRO A 197 -16.976 11.110 0.091 1.00 0.00 N ATOM 3034 CA PRO A 197 -17.902 9.991 -0.025 1.00 0.00 C ATOM 3035 C PRO A 197 -17.736 8.936 1.066 1.00 0.00 C ATOM 3036 O PRO A 197 -18.126 7.785 0.871 1.00 0.00 O ATOM 3037 CB PRO A 197 -17.482 9.409 -1.364 1.00 0.00 C ATOM 3038 CG PRO A 197 -15.995 9.548 -1.356 1.00 0.00 C ATOM 3039 CD PRO A 197 -15.685 10.788 -0.541 1.00 0.00 C ATOM 0 HA PRO A 197 -18.943 10.303 0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -17.787 8.367 -1.462 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -17.931 9.952 -2.196 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -15.525 8.668 -0.917 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -15.608 9.644 -2.371 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -14.910 10.598 0.202 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -15.330 11.604 -1.170 1.00 0.00 H new ATOM 3047 N ILE A 198 -17.160 9.303 2.209 1.00 0.00 N ATOM 3048 CA ILE A 198 -16.976 8.321 3.274 1.00 0.00 C ATOM 3049 C ILE A 198 -18.198 8.248 4.183 1.00 0.00 C ATOM 3050 O ILE A 198 -18.314 7.342 5.009 1.00 0.00 O ATOM 3051 CB ILE A 198 -15.672 8.553 4.089 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -14.787 7.314 3.971 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -15.948 8.852 5.561 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -15.547 6.023 4.189 1.00 0.00 C ATOM 0 H ILE A 198 -16.822 10.242 2.418 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.865 7.353 2.785 1.00 0.00 H new ATOM 0 HB ILE A 198 -15.169 9.427 3.675 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.326 7.296 2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -13.978 7.381 4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -15.004 9.006 6.084 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -16.558 9.752 5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -16.479 8.012 6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.865 5.178 4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.986 6.023 5.187 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -16.339 5.937 3.445 1.00 0.00 H new ATOM 3066 N ASP A 199 -19.121 9.182 4.005 1.00 0.00 N ATOM 3067 CA ASP A 199 -20.346 9.190 4.789 1.00 0.00 C ATOM 3068 C ASP A 199 -21.130 7.915 4.507 1.00 0.00 C ATOM 3069 O ASP A 199 -21.757 7.336 5.398 1.00 0.00 O ATOM 3070 CB ASP A 199 -21.193 10.418 4.451 1.00 0.00 C ATOM 3071 CG ASP A 199 -20.852 11.615 5.316 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -20.849 11.469 6.556 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -20.586 12.698 4.754 1.00 0.00 O ATOM 0 H ASP A 199 -19.045 9.941 3.328 1.00 0.00 H new ATOM 0 HA ASP A 199 -20.092 9.235 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -21.047 10.678 3.403 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -22.248 10.173 4.575 1.00 0.00 H new ATOM 3078 N ALA A 200 -21.083 7.486 3.250 1.00 0.00 N ATOM 3079 CA ALA A 200 -21.778 6.285 2.818 1.00 0.00 C ATOM 3080 C ALA A 200 -21.274 5.057 3.560 1.00 0.00 C ATOM 3081 O ALA A 200 -22.020 4.104 3.775 1.00 0.00 O ATOM 3082 CB ALA A 200 -21.619 6.098 1.318 1.00 0.00 C ATOM 0 H ALA A 200 -20.565 7.959 2.509 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.836 6.406 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -22.144 5.195 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -22.038 6.959 0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -20.561 6.005 1.073 1.00 0.00 H new ATOM 3088 N LEU A 201 -20.011 5.087 3.958 1.00 0.00 N ATOM 3089 CA LEU A 201 -19.421 3.974 4.688 1.00 0.00 C ATOM 3090 C LEU A 201 -20.115 3.802 6.031 1.00 0.00 C ATOM 3091 O LEU A 201 -20.371 2.684 6.471 1.00 0.00 O ATOM 3092 CB LEU A 201 -17.927 4.210 4.893 1.00 0.00 C ATOM 3093 CG LEU A 201 -17.014 3.150 4.279 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.381 1.767 4.795 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -17.094 3.194 2.760 1.00 0.00 C ATOM 0 H LEU A 201 -19.376 5.867 3.789 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.554 3.063 4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -17.667 5.180 4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.727 4.264 5.963 1.00 0.00 H new ATOM 0 HG LEU A 201 -15.987 3.365 4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -16.721 1.024 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -17.272 1.743 5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.414 1.542 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -16.438 2.433 2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -18.120 3.004 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -16.782 4.177 2.408 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.429 4.924 6.670 1.00 0.00 N ATOM 3108 CA ARG A 202 -21.106 4.908 7.960 1.00 0.00 C ATOM 3109 C ARG A 202 -22.440 4.185 7.846 1.00 0.00 C ATOM 3110 O ARG A 202 -22.771 3.315 8.651 1.00 0.00 O ATOM 3111 CB ARG A 202 -21.345 6.339 8.437 1.00 0.00 C ATOM 3112 CG ARG A 202 -20.192 7.286 8.148 1.00 0.00 C ATOM 3113 CD ARG A 202 -20.178 8.455 9.121 1.00 0.00 C ATOM 3114 NE ARG A 202 -19.452 9.604 8.588 1.00 0.00 N ATOM 3115 CZ ARG A 202 -19.554 10.833 9.084 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -20.352 11.068 10.117 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -18.860 11.827 8.549 1.00 0.00 N ATOM 0 H ARG A 202 -20.225 5.858 6.314 1.00 0.00 H new ATOM 0 HA ARG A 202 -20.476 4.384 8.678 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -22.247 6.724 7.961 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -21.532 6.327 9.511 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -19.249 6.744 8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -20.274 7.661 7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -21.203 8.748 9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -19.720 8.140 10.059 1.00 0.00 H new ATOM 0 HE ARG A 202 -18.833 9.456 7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -20.888 10.305 10.531 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -20.430 12.011 10.497 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -18.245 11.650 7.754 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -18.940 12.769 8.932 1.00 0.00 H new ATOM 3131 N GLU A 203 -23.201 4.557 6.833 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.501 3.950 6.594 1.00 0.00 C ATOM 3133 C GLU A 203 -24.352 2.521 6.091 1.00 0.00 C ATOM 3134 O GLU A 203 -25.196 1.673 6.368 1.00 0.00 O ATOM 3135 CB GLU A 203 -25.310 4.782 5.597 1.00 0.00 C ATOM 3136 CG GLU A 203 -25.430 6.246 5.988 1.00 0.00 C ATOM 3137 CD GLU A 203 -25.929 7.114 4.850 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -25.306 7.091 3.768 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -26.944 7.818 5.041 1.00 0.00 O ATOM 0 H GLU A 203 -22.942 5.278 6.160 1.00 0.00 H new ATOM 0 HA GLU A 203 -25.038 3.924 7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.843 4.713 4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -26.309 4.355 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -26.110 6.338 6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -24.458 6.611 6.319 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.282 2.254 5.349 1.00 0.00 N ATOM 3147 CA ASP A 204 -23.054 0.917 4.819 1.00 0.00 C ATOM 3148 C ASP A 204 -22.973 -0.085 5.957 1.00 0.00 C ATOM 3149 O ASP A 204 -23.571 -1.159 5.887 1.00 0.00 O ATOM 3150 CB ASP A 204 -21.776 0.877 3.980 1.00 0.00 C ATOM 3151 CG ASP A 204 -21.990 1.412 2.577 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -22.917 2.225 2.387 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -21.228 1.017 1.670 1.00 0.00 O ATOM 0 H ASP A 204 -22.567 2.939 5.104 1.00 0.00 H new ATOM 0 HA ASP A 204 -23.891 0.652 4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.001 1.462 4.475 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.413 -0.149 3.923 1.00 0.00 H new ATOM 3158 N LEU A 205 -22.277 0.280 7.025 1.00 0.00 N ATOM 3159 CA LEU A 205 -22.195 -0.593 8.172 1.00 0.00 C ATOM 3160 C LEU A 205 -23.597 -0.819 8.700 1.00 0.00 C ATOM 3161 O LEU A 205 -24.015 -1.953 8.934 1.00 0.00 O ATOM 3162 CB LEU A 205 -21.308 -0.015 9.280 1.00 0.00 C ATOM 3163 CG LEU A 205 -20.612 1.319 8.998 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -20.275 2.022 10.302 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -19.351 1.095 8.178 1.00 0.00 C ATOM 0 H LEU A 205 -21.771 1.161 7.115 1.00 0.00 H new ATOM 0 HA LEU A 205 -21.740 -1.533 7.859 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -21.920 0.106 10.173 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.541 -0.752 9.517 1.00 0.00 H new ATOM 0 HG LEU A 205 -21.290 1.951 8.425 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.780 2.969 10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -21.191 2.210 10.862 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.611 1.392 10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.867 2.053 7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.669 0.448 8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -19.612 0.624 7.231 1.00 0.00 H new ATOM 3177 N GLU A 206 -24.334 0.274 8.855 1.00 0.00 N ATOM 3178 CA GLU A 206 -25.705 0.193 9.325 1.00 0.00 C ATOM 3179 C GLU A 206 -26.546 -0.624 8.346 1.00 0.00 C ATOM 3180 O GLU A 206 -27.600 -1.147 8.708 1.00 0.00 O ATOM 3181 CB GLU A 206 -26.299 1.594 9.488 1.00 0.00 C ATOM 3182 CG GLU A 206 -26.731 1.907 10.911 1.00 0.00 C ATOM 3183 CD GLU A 206 -26.290 3.286 11.365 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -25.547 3.949 10.611 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -26.688 3.701 12.473 1.00 0.00 O ATOM 0 H GLU A 206 -24.005 1.220 8.663 1.00 0.00 H new ATOM 0 HA GLU A 206 -25.712 -0.301 10.297 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -25.562 2.332 9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -27.158 1.695 8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -27.816 1.835 10.981 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -26.318 1.157 11.585 1.00 0.00 H new ATOM 3192 N SER A 207 -26.071 -0.735 7.103 1.00 0.00 N ATOM 3193 CA SER A 207 -26.778 -1.494 6.080 1.00 0.00 C ATOM 3194 C SER A 207 -26.393 -2.970 6.138 1.00 0.00 C ATOM 3195 O SER A 207 -27.020 -3.757 6.848 1.00 0.00 O ATOM 3196 CB SER A 207 -26.474 -0.929 4.692 1.00 0.00 C ATOM 3197 OG SER A 207 -26.896 -1.820 3.675 1.00 0.00 O ATOM 0 H SER A 207 -25.201 -0.308 6.785 1.00 0.00 H new ATOM 0 HA SER A 207 -27.848 -1.407 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 207 -26.975 0.031 4.569 1.00 0.00 H new ATOM 0 HB3 SER A 207 -25.404 -0.745 4.597 1.00 0.00 H new ATOM 0 HG SER A 207 -26.167 -1.954 3.035 1.00 0.00 H new ATOM 3203 N SER A 208 -25.360 -3.340 5.387 1.00 0.00 N ATOM 3204 CA SER A 208 -24.898 -4.725 5.359 1.00 0.00 C ATOM 3205 C SER A 208 -23.806 -4.929 4.311 1.00 0.00 C ATOM 3206 O SER A 208 -23.709 -5.993 3.699 1.00 0.00 O ATOM 3207 CB SER A 208 -26.065 -5.659 5.063 1.00 0.00 C ATOM 3208 OG SER A 208 -26.617 -6.184 6.259 1.00 0.00 O ATOM 0 H SER A 208 -24.829 -2.704 4.792 1.00 0.00 H new ATOM 0 HA SER A 208 -24.480 -4.955 6.339 1.00 0.00 H new ATOM 0 HB2 SER A 208 -26.834 -5.120 4.510 1.00 0.00 H new ATOM 0 HB3 SER A 208 -25.728 -6.476 4.426 1.00 0.00 H new ATOM 0 HG SER A 208 -27.135 -5.487 6.714 1.00 0.00 H new ATOM 3214 N ASP A 209 -22.989 -3.905 4.111 1.00 0.00 N ATOM 3215 CA ASP A 209 -21.902 -3.970 3.137 1.00 0.00 C ATOM 3216 C ASP A 209 -20.686 -3.187 3.625 1.00 0.00 C ATOM 3217 O ASP A 209 -20.229 -2.260 2.955 1.00 0.00 O ATOM 3218 CB ASP A 209 -22.365 -3.423 1.785 1.00 0.00 C ATOM 3219 CG ASP A 209 -23.874 -3.408 1.649 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -24.487 -4.495 1.714 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -24.444 -2.310 1.477 1.00 0.00 O ATOM 0 H ASP A 209 -23.056 -3.017 4.609 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.616 -5.015 3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -21.982 -2.411 1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -21.938 -4.029 0.986 1.00 0.00 H new ATOM 3226 N ALA A 210 -20.169 -3.574 4.792 1.00 0.00 N ATOM 3227 CA ALA A 210 -19.007 -2.927 5.392 1.00 0.00 C ATOM 3228 C ALA A 210 -19.094 -2.991 6.905 1.00 0.00 C ATOM 3229 O ALA A 210 -19.824 -2.224 7.533 1.00 0.00 O ATOM 3230 CB ALA A 210 -18.886 -1.485 4.947 1.00 0.00 C ATOM 0 H ALA A 210 -20.545 -4.344 5.345 1.00 0.00 H new ATOM 0 HA ALA A 210 -18.119 -3.463 5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.010 -1.033 5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -18.781 -1.446 3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.779 -0.936 5.245 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.358 -3.921 7.482 1.00 0.00 N ATOM 3237 CA ASN A 211 -18.361 -4.108 8.923 1.00 0.00 C ATOM 3238 C ASN A 211 -17.551 -5.334 9.320 1.00 0.00 C ATOM 3239 O ASN A 211 -16.604 -5.238 10.102 1.00 0.00 O ATOM 3240 CB ASN A 211 -19.794 -4.259 9.413 1.00 0.00 C ATOM 3241 CG ASN A 211 -19.870 -4.681 10.868 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -18.932 -4.473 11.638 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -20.992 -5.279 11.252 1.00 0.00 N ATOM 0 H ASN A 211 -17.748 -4.562 6.974 1.00 0.00 H new ATOM 0 HA ASN A 211 -17.902 -3.233 9.384 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -20.320 -3.313 9.285 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -20.309 -4.996 8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -21.101 -5.586 12.219 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -21.744 -5.431 10.580 1.00 0.00 H new ATOM 3250 N PRO A 212 -17.909 -6.508 8.778 1.00 0.00 N ATOM 3251 CA PRO A 212 -17.204 -7.755 9.079 1.00 0.00 C ATOM 3252 C PRO A 212 -15.726 -7.644 8.743 1.00 0.00 C ATOM 3253 O PRO A 212 -14.866 -7.878 9.591 1.00 0.00 O ATOM 3254 CB PRO A 212 -17.889 -8.799 8.186 1.00 0.00 C ATOM 3255 CG PRO A 212 -18.662 -8.018 7.176 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.013 -6.712 7.829 1.00 0.00 C ATOM 0 HA PRO A 212 -17.251 -8.012 10.137 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.155 -9.445 7.704 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -18.546 -9.444 8.770 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -18.070 -7.855 6.275 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -19.561 -8.555 6.874 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.075 -5.902 7.103 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -19.977 -6.761 8.336 1.00 0.00 H new ATOM 3264 N ASP A 213 -15.443 -7.253 7.507 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.085 -7.072 7.057 1.00 0.00 C ATOM 3266 C ASP A 213 -13.970 -5.743 6.326 1.00 0.00 C ATOM 3267 O ASP A 213 -14.468 -5.576 5.203 1.00 0.00 O ATOM 3268 CB ASP A 213 -13.666 -8.227 6.152 1.00 0.00 C ATOM 3269 CG ASP A 213 -14.479 -9.483 6.400 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -15.598 -9.584 5.851 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -13.998 -10.366 7.141 1.00 0.00 O ATOM 0 H ASP A 213 -16.150 -7.056 6.798 1.00 0.00 H new ATOM 0 HA ASP A 213 -13.416 -7.062 7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -13.776 -7.926 5.110 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -12.610 -8.444 6.311 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.303 -4.804 6.970 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.108 -3.486 6.407 1.00 0.00 C ATOM 3278 C ILE A 214 -11.625 -3.187 6.346 1.00 0.00 C ATOM 3279 O ILE A 214 -10.901 -3.389 7.316 1.00 0.00 O ATOM 3280 CB ILE A 214 -13.871 -2.404 7.225 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -14.884 -1.688 6.331 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -12.927 -1.394 7.872 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -16.148 -2.483 6.092 1.00 0.00 C ATOM 0 H ILE A 214 -12.885 -4.934 7.891 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.517 -3.465 5.397 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.396 -2.915 8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.146 -0.733 6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.417 -1.467 5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.507 -0.660 8.431 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.248 -1.912 8.549 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.350 -0.887 7.098 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.820 -1.914 5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.898 -3.427 5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.638 -2.682 7.045 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.173 -2.733 5.200 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.775 -2.445 5.017 1.00 0.00 C ATOM 3297 C TYR A 215 -9.584 -1.043 4.478 1.00 0.00 C ATOM 3298 O TYR A 215 -10.252 -0.625 3.535 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.176 -3.490 4.088 1.00 0.00 C ATOM 3300 CG TYR A 215 -9.890 -4.824 4.176 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.170 -5.416 5.407 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -10.287 -5.494 3.028 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -10.819 -6.634 5.481 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.937 -6.707 3.095 1.00 0.00 C ATOM 3305 CZ TYR A 215 -11.200 -7.273 4.323 1.00 0.00 C ATOM 3306 OH TYR A 215 -11.840 -8.489 4.388 1.00 0.00 O ATOM 0 H TYR A 215 -11.756 -2.556 4.382 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.259 -2.489 5.976 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.219 -3.126 3.062 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -8.123 -3.628 4.333 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -9.875 -4.915 6.317 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -10.082 -5.056 2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.026 -7.082 6.442 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -11.239 -7.212 2.189 1.00 0.00 H new ATOM 0 HH TYR A 215 -11.175 -9.207 4.440 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.679 -0.319 5.106 1.00 0.00 N ATOM 3317 CA LEU A 216 -8.396 1.061 4.714 1.00 0.00 C ATOM 3318 C LEU A 216 -6.914 1.388 4.828 1.00 0.00 C ATOM 3319 O LEU A 216 -6.330 1.325 5.906 1.00 0.00 O ATOM 3320 CB LEU A 216 -9.205 2.040 5.570 1.00 0.00 C ATOM 3321 CG LEU A 216 -10.460 1.450 6.208 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -10.796 2.176 7.503 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -11.636 1.516 5.245 1.00 0.00 C ATOM 0 H LEU A 216 -8.123 -0.657 5.891 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.688 1.165 3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -8.561 2.427 6.360 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -9.495 2.888 4.950 1.00 0.00 H new ATOM 0 HG LEU A 216 -10.262 0.403 6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -11.694 1.740 7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -9.965 2.077 8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -10.970 3.232 7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -12.520 1.090 5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -11.831 2.555 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -11.400 0.950 4.344 1.00 0.00 H new ATOM 3335 N CYS A 217 -6.322 1.749 3.701 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.908 2.105 3.647 1.00 0.00 C ATOM 3337 C CYS A 217 -4.723 3.518 3.095 1.00 0.00 C ATOM 3338 O CYS A 217 -4.932 3.760 1.906 1.00 0.00 O ATOM 3339 CB CYS A 217 -4.141 1.103 2.783 1.00 0.00 C ATOM 3340 SG CYS A 217 -3.019 0.032 3.713 1.00 0.00 S ATOM 0 H CYS A 217 -6.801 1.804 2.802 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.512 2.076 4.662 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -4.857 0.481 2.245 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -3.567 1.650 2.035 1.00 0.00 H new ATOM 0 HG CYS A 217 -2.418 -0.781 2.896 1.00 0.00 H new ATOM 3346 N GLY A 218 -4.329 4.446 3.963 1.00 0.00 N ATOM 3347 CA GLY A 218 -4.122 5.821 3.539 1.00 0.00 C ATOM 3348 C GLY A 218 -3.642 6.713 4.667 1.00 0.00 C ATOM 3349 O GLY A 218 -2.929 6.261 5.557 1.00 0.00 O ATOM 0 H GLY A 218 -4.149 4.271 4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -3.393 5.842 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -5.055 6.218 3.138 1.00 0.00 H new ATOM 3353 N PRO A 219 -4.023 7.998 4.659 1.00 0.00 N ATOM 3354 CA PRO A 219 -3.622 8.944 5.702 1.00 0.00 C ATOM 3355 C PRO A 219 -4.346 8.682 7.016 1.00 0.00 C ATOM 3356 O PRO A 219 -5.236 7.835 7.087 1.00 0.00 O ATOM 3357 CB PRO A 219 -4.035 10.299 5.126 1.00 0.00 C ATOM 3358 CG PRO A 219 -5.163 9.988 4.204 1.00 0.00 C ATOM 3359 CD PRO A 219 -4.878 8.624 3.639 1.00 0.00 C ATOM 0 HA PRO A 219 -2.560 8.873 5.938 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -4.345 10.986 5.913 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -3.209 10.773 4.596 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -6.115 9.998 4.736 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -5.233 10.731 3.410 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -5.795 8.056 3.481 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -4.372 8.687 2.676 1.00 0.00 H new ATOM 3367 N PRO A 220 -3.977 9.414 8.077 1.00 0.00 N ATOM 3368 CA PRO A 220 -4.601 9.263 9.395 1.00 0.00 C ATOM 3369 C PRO A 220 -6.089 9.596 9.370 1.00 0.00 C ATOM 3370 O PRO A 220 -6.800 9.374 10.351 1.00 0.00 O ATOM 3371 CB PRO A 220 -3.842 10.265 10.274 1.00 0.00 C ATOM 3372 CG PRO A 220 -3.230 11.232 9.319 1.00 0.00 C ATOM 3373 CD PRO A 220 -2.929 10.446 8.075 1.00 0.00 C ATOM 0 HA PRO A 220 -4.543 8.236 9.756 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.514 10.769 10.969 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -3.080 9.766 10.873 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -3.912 12.055 9.106 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -2.322 11.670 9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -2.977 11.069 7.182 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -1.931 10.009 8.105 1.00 0.00 H new ATOM 3381 N GLY A 221 -6.556 10.133 8.245 1.00 0.00 N ATOM 3382 CA GLY A 221 -7.955 10.489 8.120 1.00 0.00 C ATOM 3383 C GLY A 221 -8.861 9.283 8.003 1.00 0.00 C ATOM 3384 O GLY A 221 -9.800 9.143 8.776 1.00 0.00 O ATOM 0 H GLY A 221 -5.989 10.327 7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -8.254 11.079 8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.087 11.123 7.243 1.00 0.00 H new ATOM 3388 N MET A 222 -8.589 8.400 7.046 1.00 0.00 N ATOM 3389 CA MET A 222 -9.421 7.214 6.890 1.00 0.00 C ATOM 3390 C MET A 222 -9.467 6.463 8.203 1.00 0.00 C ATOM 3391 O MET A 222 -10.447 5.792 8.520 1.00 0.00 O ATOM 3392 CB MET A 222 -8.880 6.312 5.778 1.00 0.00 C ATOM 3393 CG MET A 222 -9.893 5.300 5.269 1.00 0.00 C ATOM 3394 SD MET A 222 -11.509 6.036 4.948 1.00 0.00 S ATOM 3395 CE MET A 222 -11.684 5.717 3.195 1.00 0.00 C ATOM 0 H MET A 222 -7.818 8.480 6.383 1.00 0.00 H new ATOM 0 HA MET A 222 -10.429 7.520 6.610 1.00 0.00 H new ATOM 0 HB2 MET A 222 -8.550 6.934 4.946 1.00 0.00 H new ATOM 0 HB3 MET A 222 -8.002 5.781 6.147 1.00 0.00 H new ATOM 0 HG2 MET A 222 -9.517 4.845 4.353 1.00 0.00 H new ATOM 0 HG3 MET A 222 -10.001 4.500 6.001 1.00 0.00 H new ATOM 0 HE1 MET A 222 -12.181 6.562 2.719 1.00 0.00 H new ATOM 0 HE2 MET A 222 -10.699 5.578 2.750 1.00 0.00 H new ATOM 0 HE3 MET A 222 -12.279 4.816 3.047 1.00 0.00 H new ATOM 3405 N ILE A 223 -8.409 6.613 8.978 1.00 0.00 N ATOM 3406 CA ILE A 223 -8.331 5.984 10.278 1.00 0.00 C ATOM 3407 C ILE A 223 -9.177 6.754 11.295 1.00 0.00 C ATOM 3408 O ILE A 223 -9.857 6.156 12.127 1.00 0.00 O ATOM 3409 CB ILE A 223 -6.855 5.871 10.752 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -6.490 4.403 10.982 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -6.585 6.689 12.012 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -5.461 3.876 10.005 1.00 0.00 C ATOM 0 H ILE A 223 -7.591 7.167 8.726 1.00 0.00 H new ATOM 0 HA ILE A 223 -8.731 4.974 10.196 1.00 0.00 H new ATOM 0 HB ILE A 223 -6.227 6.284 9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -6.109 4.286 11.997 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -7.393 3.797 10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -5.540 6.576 12.302 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -6.796 7.740 11.815 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -7.226 6.335 12.820 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -5.250 2.830 10.227 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -5.847 3.960 8.989 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.543 4.458 10.094 1.00 0.00 H new ATOM 3424 N ASP A 224 -9.114 8.087 11.234 1.00 0.00 N ATOM 3425 CA ASP A 224 -9.859 8.923 12.176 1.00 0.00 C ATOM 3426 C ASP A 224 -11.358 8.986 11.869 1.00 0.00 C ATOM 3427 O ASP A 224 -12.188 8.809 12.762 1.00 0.00 O ATOM 3428 CB ASP A 224 -9.281 10.340 12.184 1.00 0.00 C ATOM 3429 CG ASP A 224 -8.143 10.494 13.174 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -7.806 9.501 13.850 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -7.589 11.610 13.271 1.00 0.00 O ATOM 0 H ASP A 224 -8.561 8.605 10.550 1.00 0.00 H new ATOM 0 HA ASP A 224 -9.751 8.460 13.157 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -8.926 10.590 11.184 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.071 11.050 12.429 1.00 0.00 H new ATOM 3436 N ALA A 225 -11.702 9.258 10.615 1.00 0.00 N ATOM 3437 CA ALA A 225 -13.101 9.370 10.216 1.00 0.00 C ATOM 3438 C ALA A 225 -13.773 8.010 10.068 1.00 0.00 C ATOM 3439 O ALA A 225 -14.855 7.787 10.606 1.00 0.00 O ATOM 3440 CB ALA A 225 -13.212 10.153 8.917 1.00 0.00 C ATOM 0 H ALA A 225 -11.034 9.405 9.859 1.00 0.00 H new ATOM 0 HA ALA A 225 -13.623 9.903 11.011 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.260 10.231 8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -12.799 11.152 9.058 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -12.657 9.638 8.133 1.00 0.00 H new ATOM 3446 N ALA A 226 -13.133 7.103 9.339 1.00 0.00 N ATOM 3447 CA ALA A 226 -13.692 5.774 9.129 1.00 0.00 C ATOM 3448 C ALA A 226 -13.827 5.025 10.449 1.00 0.00 C ATOM 3449 O ALA A 226 -14.786 4.278 10.650 1.00 0.00 O ATOM 3450 CB ALA A 226 -12.847 4.995 8.137 1.00 0.00 C ATOM 0 H ALA A 226 -12.233 7.262 8.886 1.00 0.00 H new ATOM 0 HA ALA A 226 -14.692 5.883 8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -13.278 4.004 7.991 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -12.823 5.524 7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -11.832 4.896 8.522 1.00 0.00 H new ATOM 3456 N CYS A 227 -12.878 5.238 11.354 1.00 0.00 N ATOM 3457 CA CYS A 227 -12.921 4.588 12.656 1.00 0.00 C ATOM 3458 C CYS A 227 -14.053 5.166 13.499 1.00 0.00 C ATOM 3459 O CYS A 227 -14.655 4.467 14.314 1.00 0.00 O ATOM 3460 CB CYS A 227 -11.588 4.754 13.385 1.00 0.00 C ATOM 3461 SG CYS A 227 -11.524 3.943 15.000 1.00 0.00 S ATOM 0 H CYS A 227 -12.076 5.851 11.211 1.00 0.00 H new ATOM 0 HA CYS A 227 -13.103 3.524 12.502 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.791 4.355 12.758 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -11.388 5.817 13.516 1.00 0.00 H new ATOM 0 HG CYS A 227 -10.357 4.138 15.538 1.00 0.00 H new ATOM 3467 N GLU A 228 -14.340 6.450 13.295 1.00 0.00 N ATOM 3468 CA GLU A 228 -15.401 7.123 14.036 1.00 0.00 C ATOM 3469 C GLU A 228 -16.772 6.556 13.672 1.00 0.00 C ATOM 3470 O GLU A 228 -17.596 6.299 14.547 1.00 0.00 O ATOM 3471 CB GLU A 228 -15.371 8.628 13.756 1.00 0.00 C ATOM 3472 CG GLU A 228 -14.654 9.432 14.828 1.00 0.00 C ATOM 3473 CD GLU A 228 -14.762 10.928 14.604 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -15.864 11.480 14.809 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -13.746 11.545 14.223 1.00 0.00 O ATOM 0 H GLU A 228 -13.853 7.043 12.623 1.00 0.00 H new ATOM 0 HA GLU A 228 -15.229 6.951 15.098 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -14.883 8.801 12.797 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.394 8.992 13.664 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -15.071 9.183 15.804 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.602 9.146 14.849 1.00 0.00 H new ATOM 3482 N LEU A 229 -17.012 6.365 12.377 1.00 0.00 N ATOM 3483 CA LEU A 229 -18.281 5.832 11.908 1.00 0.00 C ATOM 3484 C LEU A 229 -18.528 4.439 12.468 1.00 0.00 C ATOM 3485 O LEU A 229 -19.655 4.084 12.807 1.00 0.00 O ATOM 3486 CB LEU A 229 -18.337 5.753 10.382 1.00 0.00 C ATOM 3487 CG LEU A 229 -17.102 6.201 9.604 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -17.074 5.498 8.264 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -17.105 7.711 9.420 1.00 0.00 C ATOM 0 H LEU A 229 -16.342 6.573 11.636 1.00 0.00 H new ATOM 0 HA LEU A 229 -19.051 6.519 12.259 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -18.551 4.720 10.107 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -19.182 6.354 10.046 1.00 0.00 H new ATOM 0 HG LEU A 229 -16.206 5.936 10.166 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.194 5.815 7.705 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.036 4.420 8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -17.972 5.752 7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -16.217 8.011 8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -17.997 8.009 8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -17.103 8.196 10.396 1.00 0.00 H new ATOM 3501 N VAL A 230 -17.466 3.648 12.538 1.00 0.00 N ATOM 3502 CA VAL A 230 -17.563 2.284 13.031 1.00 0.00 C ATOM 3503 C VAL A 230 -17.971 2.254 14.498 1.00 0.00 C ATOM 3504 O VAL A 230 -18.842 1.479 14.896 1.00 0.00 O ATOM 3505 CB VAL A 230 -16.228 1.533 12.866 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -16.455 0.030 12.868 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -15.526 1.972 11.590 1.00 0.00 C ATOM 0 H VAL A 230 -16.526 3.930 12.259 1.00 0.00 H new ATOM 0 HA VAL A 230 -18.329 1.787 12.436 1.00 0.00 H new ATOM 0 HB VAL A 230 -15.586 1.779 13.712 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -15.500 -0.482 12.750 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -16.913 -0.268 13.811 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -17.115 -0.239 12.044 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -14.585 1.432 11.488 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.162 1.756 10.732 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.327 3.043 11.634 1.00 0.00 H new ATOM 3517 N ARG A 231 -17.338 3.105 15.294 1.00 0.00 N ATOM 3518 CA ARG A 231 -17.631 3.185 16.719 1.00 0.00 C ATOM 3519 C ARG A 231 -18.965 3.883 16.961 1.00 0.00 C ATOM 3520 O ARG A 231 -19.652 3.607 17.943 1.00 0.00 O ATOM 3521 CB ARG A 231 -16.511 3.930 17.449 1.00 0.00 C ATOM 3522 CG ARG A 231 -15.279 3.077 17.702 1.00 0.00 C ATOM 3523 CD ARG A 231 -13.999 3.878 17.517 1.00 0.00 C ATOM 3524 NE ARG A 231 -12.808 3.058 17.720 1.00 0.00 N ATOM 3525 CZ ARG A 231 -11.602 3.558 17.966 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -11.429 4.870 18.039 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -10.568 2.746 18.141 1.00 0.00 N ATOM 0 H ARG A 231 -16.616 3.752 14.976 1.00 0.00 H new ATOM 0 HA ARG A 231 -17.697 2.170 17.110 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -16.224 4.803 16.863 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -16.891 4.297 18.402 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -15.315 2.675 18.715 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -15.278 2.226 17.021 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -13.979 4.304 16.514 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -13.989 4.713 18.218 1.00 0.00 H new ATOM 0 HE ARG A 231 -12.908 2.044 17.670 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -12.222 5.497 17.906 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -10.503 5.253 18.228 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.698 1.736 18.087 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -9.643 3.132 18.330 1.00 0.00 H new ATOM 3541 N SER A 232 -19.320 4.796 16.063 1.00 0.00 N ATOM 3542 CA SER A 232 -20.569 5.543 16.185 1.00 0.00 C ATOM 3543 C SER A 232 -21.772 4.685 15.806 1.00 0.00 C ATOM 3544 O SER A 232 -22.794 4.693 16.492 1.00 0.00 O ATOM 3545 CB SER A 232 -20.526 6.792 15.304 1.00 0.00 C ATOM 3546 OG SER A 232 -19.949 7.887 15.994 1.00 0.00 O ATOM 0 H SER A 232 -18.762 5.037 15.244 1.00 0.00 H new ATOM 0 HA SER A 232 -20.678 5.838 17.229 1.00 0.00 H new ATOM 0 HB2 SER A 232 -19.951 6.584 14.402 1.00 0.00 H new ATOM 0 HB3 SER A 232 -21.536 7.051 14.986 1.00 0.00 H new ATOM 0 HG SER A 232 -19.932 8.672 15.407 1.00 0.00 H new ATOM 3552 N ARG A 233 -21.645 3.948 14.708 1.00 0.00 N ATOM 3553 CA ARG A 233 -22.723 3.089 14.232 1.00 0.00 C ATOM 3554 C ARG A 233 -22.953 1.918 15.179 1.00 0.00 C ATOM 3555 O ARG A 233 -24.093 1.584 15.505 1.00 0.00 O ATOM 3556 CB ARG A 233 -22.395 2.564 12.834 1.00 0.00 C ATOM 3557 CG ARG A 233 -23.094 3.321 11.720 1.00 0.00 C ATOM 3558 CD ARG A 233 -22.235 4.459 11.195 1.00 0.00 C ATOM 3559 NE ARG A 233 -23.026 5.656 10.926 1.00 0.00 N ATOM 3560 CZ ARG A 233 -23.445 6.491 11.871 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -23.147 6.262 13.142 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -24.162 7.558 11.545 1.00 0.00 N ATOM 0 H ARG A 233 -20.805 3.928 14.130 1.00 0.00 H new ATOM 0 HA ARG A 233 -23.636 3.684 14.194 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -21.318 2.619 12.678 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -22.672 1.511 12.776 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -23.330 2.636 10.905 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -24.041 3.718 12.087 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -21.458 4.693 11.922 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -21.732 4.143 10.281 1.00 0.00 H new ATOM 0 HE ARG A 233 -23.271 5.863 9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -22.595 5.443 13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -23.470 6.905 13.865 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -24.392 7.738 10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -24.483 8.198 12.271 1.00 0.00 H new ATOM 3576 N GLY A 234 -21.864 1.290 15.607 1.00 0.00 N ATOM 3577 CA GLY A 234 -21.966 0.155 16.501 1.00 0.00 C ATOM 3578 C GLY A 234 -21.607 -1.144 15.811 1.00 0.00 C ATOM 3579 O GLY A 234 -21.089 -2.068 16.438 1.00 0.00 O ATOM 0 H GLY A 234 -20.911 1.548 15.350 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -21.306 0.306 17.355 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -22.982 0.090 16.890 1.00 0.00 H new ATOM 3583 N ILE A 235 -21.881 -1.211 14.511 1.00 0.00 N ATOM 3584 CA ILE A 235 -21.586 -2.392 13.722 1.00 0.00 C ATOM 3585 C ILE A 235 -20.316 -3.079 14.204 1.00 0.00 C ATOM 3586 O ILE A 235 -19.209 -2.705 13.814 1.00 0.00 O ATOM 3587 CB ILE A 235 -21.429 -2.030 12.240 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -20.324 -0.990 12.059 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -22.747 -1.518 11.685 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -19.147 -1.491 11.250 1.00 0.00 C ATOM 0 H ILE A 235 -22.311 -0.452 13.983 1.00 0.00 H new ATOM 0 HA ILE A 235 -22.425 -3.077 13.843 1.00 0.00 H new ATOM 0 HB ILE A 235 -21.146 -2.926 11.687 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -20.742 -0.110 11.570 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -19.971 -0.673 13.040 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -22.624 -1.264 10.632 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -23.509 -2.291 11.785 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -23.055 -0.631 12.239 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -18.402 -0.700 11.163 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -18.704 -2.353 11.748 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -19.486 -1.781 10.256 1.00 0.00 H new ATOM 3602 N PRO A 236 -20.459 -4.101 15.057 1.00 0.00 N ATOM 3603 CA PRO A 236 -19.322 -4.852 15.590 1.00 0.00 C ATOM 3604 C PRO A 236 -18.444 -5.415 14.481 1.00 0.00 C ATOM 3605 O PRO A 236 -18.862 -6.298 13.731 1.00 0.00 O ATOM 3606 CB PRO A 236 -19.967 -5.987 16.394 1.00 0.00 C ATOM 3607 CG PRO A 236 -21.397 -6.016 15.963 1.00 0.00 C ATOM 3608 CD PRO A 236 -21.739 -4.612 15.561 1.00 0.00 C ATOM 0 HA PRO A 236 -18.666 -4.222 16.190 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -19.477 -6.939 16.192 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -19.883 -5.806 17.466 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -21.539 -6.705 15.131 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -22.041 -6.357 16.773 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -22.515 -4.587 14.796 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -22.105 -4.027 16.405 1.00 0.00 H new ATOM 3616 N GLY A 237 -17.228 -4.895 14.378 1.00 0.00 N ATOM 3617 CA GLY A 237 -16.311 -5.352 13.353 1.00 0.00 C ATOM 3618 C GLY A 237 -15.389 -6.449 13.841 1.00 0.00 C ATOM 3619 O GLY A 237 -14.577 -6.233 14.741 1.00 0.00 O ATOM 0 H GLY A 237 -16.860 -4.164 14.987 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -16.880 -5.715 12.498 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -15.714 -4.510 13.004 1.00 0.00 H new ATOM 3623 N GLU A 238 -15.509 -7.630 13.243 1.00 0.00 N ATOM 3624 CA GLU A 238 -14.674 -8.763 13.620 1.00 0.00 C ATOM 3625 C GLU A 238 -13.378 -8.766 12.819 1.00 0.00 C ATOM 3626 O GLU A 238 -12.294 -8.939 13.376 1.00 0.00 O ATOM 3627 CB GLU A 238 -15.426 -10.079 13.401 1.00 0.00 C ATOM 3628 CG GLU A 238 -14.789 -11.266 14.108 1.00 0.00 C ATOM 3629 CD GLU A 238 -15.202 -12.595 13.507 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -16.029 -12.593 12.570 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -14.699 -13.639 13.973 1.00 0.00 O ATOM 0 H GLU A 238 -16.176 -7.826 12.496 1.00 0.00 H new ATOM 0 HA GLU A 238 -14.430 -8.668 14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -16.452 -9.965 13.752 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.476 -10.287 12.332 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.704 -11.172 14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.065 -11.247 15.162 1.00 0.00 H new ATOM 3638 N GLN A 239 -13.496 -8.573 11.508 1.00 0.00 N ATOM 3639 CA GLN A 239 -12.334 -8.555 10.633 1.00 0.00 C ATOM 3640 C GLN A 239 -12.072 -7.150 10.097 1.00 0.00 C ATOM 3641 O GLN A 239 -11.675 -6.975 8.944 1.00 0.00 O ATOM 3642 CB GLN A 239 -12.538 -9.530 9.475 1.00 0.00 C ATOM 3643 CG GLN A 239 -12.586 -10.985 9.909 1.00 0.00 C ATOM 3644 CD GLN A 239 -11.751 -11.887 9.021 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -11.531 -11.590 7.848 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -11.282 -12.997 9.580 1.00 0.00 N ATOM 0 H GLN A 239 -14.386 -8.427 11.031 1.00 0.00 H new ATOM 0 HA GLN A 239 -11.464 -8.863 11.213 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -13.466 -9.282 8.961 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -11.730 -9.400 8.755 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -12.232 -11.065 10.937 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -13.620 -11.329 9.900 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -11.490 -13.203 10.557 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -10.714 -13.643 9.032 1.00 0.00 H new ATOM 3655 N VAL A 240 -12.288 -6.147 10.938 1.00 0.00 N ATOM 3656 CA VAL A 240 -12.060 -4.769 10.535 1.00 0.00 C ATOM 3657 C VAL A 240 -10.628 -4.359 10.840 1.00 0.00 C ATOM 3658 O VAL A 240 -10.125 -4.573 11.943 1.00 0.00 O ATOM 3659 CB VAL A 240 -13.079 -3.810 11.190 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -12.457 -2.460 11.533 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -14.266 -3.632 10.260 1.00 0.00 C ATOM 0 H VAL A 240 -12.618 -6.262 11.896 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.210 -4.700 9.458 1.00 0.00 H new ATOM 0 HB VAL A 240 -13.410 -4.252 12.130 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -13.210 -1.818 11.991 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.632 -2.606 12.230 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -12.084 -1.989 10.623 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -14.988 -2.956 10.717 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -13.926 -3.213 9.313 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -14.736 -4.599 10.081 1.00 0.00 H new ATOM 3671 N PHE A 241 -9.969 -3.802 9.835 1.00 0.00 N ATOM 3672 CA PHE A 241 -8.573 -3.395 9.973 1.00 0.00 C ATOM 3673 C PHE A 241 -8.247 -2.140 9.160 1.00 0.00 C ATOM 3674 O PHE A 241 -8.631 -2.020 7.994 1.00 0.00 O ATOM 3675 CB PHE A 241 -7.676 -4.553 9.538 1.00 0.00 C ATOM 3676 CG PHE A 241 -8.322 -5.901 9.720 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -8.542 -6.407 10.991 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -8.709 -6.662 8.625 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -9.133 -7.643 11.168 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -9.299 -7.901 8.799 1.00 0.00 C ATOM 3681 CZ PHE A 241 -9.510 -8.390 10.072 1.00 0.00 C ATOM 0 H PHE A 241 -10.374 -3.621 8.917 1.00 0.00 H new ATOM 0 HA PHE A 241 -8.394 -3.146 11.019 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -7.409 -4.424 8.489 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -6.749 -4.521 10.110 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.248 -5.828 11.854 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.548 -6.283 7.627 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.300 -8.024 12.165 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.594 -8.485 7.940 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.970 -9.357 10.210 1.00 0.00 H new ATOM 3691 N PHE A 242 -7.526 -1.210 9.786 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.135 0.035 9.128 1.00 0.00 C ATOM 3693 C PHE A 242 -5.642 0.321 9.307 1.00 0.00 C ATOM 3694 O PHE A 242 -5.079 0.098 10.380 1.00 0.00 O ATOM 3695 CB PHE A 242 -7.956 1.205 9.676 1.00 0.00 C ATOM 3696 CG PHE A 242 -8.673 0.890 10.958 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -7.967 0.496 12.084 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -10.053 0.986 11.036 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -8.624 0.205 13.264 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -10.716 0.697 12.214 1.00 0.00 C ATOM 3701 CZ PHE A 242 -10.001 0.305 13.329 1.00 0.00 C ATOM 0 H PHE A 242 -7.201 -1.296 10.749 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.333 -0.079 8.062 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.295 2.056 9.839 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.687 1.508 8.926 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -6.891 0.416 12.038 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -10.617 1.290 10.167 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -8.062 -0.100 14.135 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -11.792 0.778 12.263 1.00 0.00 H new ATOM 0 HZ PHE A 242 -10.517 0.077 14.250 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.013 0.831 8.250 1.00 0.00 N ATOM 3712 CA GLU A 243 -3.592 1.173 8.273 1.00 0.00 C ATOM 3713 C GLU A 243 -3.381 2.578 7.713 1.00 0.00 C ATOM 3714 O GLU A 243 -4.140 3.030 6.856 1.00 0.00 O ATOM 3715 CB GLU A 243 -2.781 0.155 7.466 1.00 0.00 C ATOM 3716 CG GLU A 243 -1.444 0.689 6.977 1.00 0.00 C ATOM 3717 CD GLU A 243 -0.498 1.021 8.116 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -0.312 0.161 9.002 1.00 0.00 O ATOM 3719 OE2 GLU A 243 0.057 2.140 8.119 1.00 0.00 O ATOM 0 H GLU A 243 -5.471 1.018 7.358 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.246 1.149 9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -2.607 -0.727 8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.370 -0.167 6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -0.978 -0.050 6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -1.611 1.583 6.376 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.365 3.278 8.213 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.095 4.640 7.759 1.00 0.00 C ATOM 3728 C LYS A 244 -0.794 4.751 6.956 1.00 0.00 C ATOM 3729 O LYS A 244 0.300 4.714 7.519 1.00 0.00 O ATOM 3730 CB LYS A 244 -2.040 5.591 8.957 1.00 0.00 C ATOM 3731 CG LYS A 244 -1.209 5.064 10.115 1.00 0.00 C ATOM 3732 CD LYS A 244 -2.087 4.609 11.269 1.00 0.00 C ATOM 3733 CE LYS A 244 -1.307 4.548 12.572 1.00 0.00 C ATOM 3734 NZ LYS A 244 -0.164 3.597 12.492 1.00 0.00 N ATOM 0 H LYS A 244 -1.722 2.930 8.924 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.912 4.919 7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.630 6.547 8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -3.055 5.781 9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -0.594 4.231 9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -0.528 5.842 10.459 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -2.928 5.293 11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -2.502 3.626 11.046 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.935 5.542 12.819 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.974 4.247 13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.248 3.469 13.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.500 2.680 12.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.559 3.977 11.848 1.00 0.00 H new ATOM 3748 N PHE A 245 -0.930 4.924 5.640 1.00 0.00 N ATOM 3749 CA PHE A 245 0.221 5.084 4.752 1.00 0.00 C ATOM 3750 C PHE A 245 -0.040 6.219 3.751 1.00 0.00 C ATOM 3751 O PHE A 245 -1.172 6.412 3.305 1.00 0.00 O ATOM 3752 CB PHE A 245 0.553 3.763 4.035 1.00 0.00 C ATOM 3753 CG PHE A 245 0.150 3.717 2.583 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.761 4.539 1.645 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -0.846 2.856 2.158 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.382 4.497 0.315 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -1.230 2.811 0.832 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.615 3.633 -0.089 1.00 0.00 C ATOM 0 H PHE A 245 -1.832 4.957 5.164 1.00 0.00 H new ATOM 0 HA PHE A 245 1.091 5.352 5.351 1.00 0.00 H new ATOM 0 HB2 PHE A 245 1.626 3.586 4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 245 0.060 2.946 4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.540 5.218 1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -1.331 2.209 2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.866 5.139 -0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -2.010 2.134 0.517 1.00 0.00 H new ATOM 0 HZ PHE A 245 -0.914 3.600 -1.126 1.00 0.00 H new ATOM 3768 N LEU A 246 1.005 6.973 3.415 1.00 0.00 N ATOM 3769 CA LEU A 246 0.883 8.098 2.482 1.00 0.00 C ATOM 3770 C LEU A 246 -0.112 9.140 2.994 1.00 0.00 C ATOM 3771 O LEU A 246 -1.060 8.813 3.707 1.00 0.00 O ATOM 3772 CB LEU A 246 0.432 7.616 1.099 1.00 0.00 C ATOM 3773 CG LEU A 246 1.538 7.445 0.051 1.00 0.00 C ATOM 3774 CD1 LEU A 246 0.948 7.514 -1.347 1.00 0.00 C ATOM 3775 CD2 LEU A 246 2.628 8.494 0.212 1.00 0.00 C ATOM 0 H LEU A 246 1.948 6.827 3.774 1.00 0.00 H new ATOM 0 HA LEU A 246 1.869 8.556 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -0.078 6.660 1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -0.302 8.323 0.712 1.00 0.00 H new ATOM 0 HG LEU A 246 1.993 6.466 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 246 1.742 7.391 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 246 0.212 6.719 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.466 8.481 -1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 246 3.395 8.342 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.196 9.488 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.075 8.405 1.202 1.00 0.00 H new ATOM 3787 N PRO A 247 0.095 10.415 2.618 1.00 0.00 N ATOM 3788 CA PRO A 247 -0.780 11.523 3.022 1.00 0.00 C ATOM 3789 C PRO A 247 -2.193 11.371 2.463 1.00 0.00 C ATOM 3790 O PRO A 247 -2.728 10.264 2.405 1.00 0.00 O ATOM 3791 CB PRO A 247 -0.095 12.763 2.425 1.00 0.00 C ATOM 3792 CG PRO A 247 1.297 12.329 2.121 1.00 0.00 C ATOM 3793 CD PRO A 247 1.196 10.877 1.766 1.00 0.00 C ATOM 0 HA PRO A 247 -0.902 11.573 4.104 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -0.608 13.102 1.525 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -0.104 13.595 3.129 1.00 0.00 H new ATOM 0 HG2 PRO A 247 1.717 12.906 1.297 1.00 0.00 H new ATOM 0 HG3 PRO A 247 1.951 12.478 2.980 1.00 0.00 H new ATOM 0 HD2 PRO A 247 0.978 10.733 0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.123 10.343 1.976 1.00 0.00 H new ATOM 3801 N SER A 248 -2.795 12.486 2.052 1.00 0.00 N ATOM 3802 CA SER A 248 -4.139 12.467 1.505 1.00 0.00 C ATOM 3803 C SER A 248 -4.337 11.305 0.540 1.00 0.00 C ATOM 3804 O SER A 248 -3.408 10.878 -0.145 1.00 0.00 O ATOM 3805 CB SER A 248 -4.425 13.779 0.786 1.00 0.00 C ATOM 3806 OG SER A 248 -5.257 14.618 1.566 1.00 0.00 O ATOM 0 H SER A 248 -2.368 13.412 2.090 1.00 0.00 H new ATOM 0 HA SER A 248 -4.833 12.340 2.336 1.00 0.00 H new ATOM 0 HB2 SER A 248 -3.487 14.291 0.571 1.00 0.00 H new ATOM 0 HB3 SER A 248 -4.904 13.575 -0.172 1.00 0.00 H new ATOM 0 HG SER A 248 -4.790 15.459 1.754 1.00 0.00 H new ATOM 3812 N GLY A 249 -5.563 10.810 0.498 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.905 9.704 -0.379 1.00 0.00 C ATOM 3814 C GLY A 249 -7.135 8.975 0.114 1.00 0.00 C ATOM 3815 O GLY A 249 -8.193 9.018 -0.514 1.00 0.00 O ATOM 0 H GLY A 249 -6.339 11.158 1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -6.080 10.077 -1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -5.067 9.010 -0.437 1.00 0.00 H new ATOM 3819 N ALA A 250 -6.993 8.327 1.258 1.00 0.00 N ATOM 3820 CA ALA A 250 -8.093 7.600 1.876 1.00 0.00 C ATOM 3821 C ALA A 250 -8.606 8.356 3.098 1.00 0.00 C ATOM 3822 O ALA A 250 -7.819 8.867 3.895 1.00 0.00 O ATOM 3823 CB ALA A 250 -7.650 6.197 2.263 1.00 0.00 C ATOM 0 H ALA A 250 -6.119 8.289 1.783 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.906 7.517 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -8.483 5.666 2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -7.325 5.659 1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -6.823 6.259 2.971 1.00 0.00 H new ATOM 3829 N ALA A 251 -9.925 8.427 3.244 1.00 0.00 N ATOM 3830 CA ALA A 251 -10.527 9.125 4.375 1.00 0.00 C ATOM 3831 C ALA A 251 -12.042 9.220 4.237 1.00 0.00 C ATOM 3832 O ALA A 251 -12.604 8.501 3.387 1.00 0.00 O ATOM 3833 CB ALA A 251 -9.919 10.508 4.531 1.00 0.00 C ATOM 3834 OXT ALA A 251 -12.654 10.016 4.980 1.00 0.00 O ATOM 0 H ALA A 251 -10.595 8.012 2.597 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.314 8.544 5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -10.380 11.014 5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -8.846 10.417 4.702 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -10.094 11.087 3.624 1.00 0.00 H new TER 3840 ALA A 251 HETATM 3841 PA FDA A 252 8.093 12.655 0.799 1.00 0.00 P HETATM 3842 O1A FDA A 252 9.208 13.612 0.962 1.00 0.00 O HETATM 3843 O2A FDA A 252 8.359 11.566 0.052 1.00 0.00 O HETATM 3844 O5B FDA A 252 7.090 13.626 0.213 1.00 0.00 O HETATM 3845 C5B FDA A 252 5.657 13.297 0.158 1.00 0.00 C HETATM 3846 C4B FDA A 252 4.758 14.570 0.006 1.00 0.00 C HETATM 3847 O4B FDA A 252 4.396 14.573 -1.414 1.00 0.00 O HETATM 3848 C3B FDA A 252 3.394 14.629 0.712 1.00 0.00 C HETATM 3849 O3B FDA A 252 3.405 15.024 2.040 1.00 0.00 O HETATM 3850 C2B FDA A 252 2.568 15.513 -0.217 1.00 0.00 C HETATM 3851 O2B FDA A 252 2.486 16.824 0.256 1.00 0.00 O HETATM 3852 C1B FDA A 252 3.247 15.460 -1.572 1.00 0.00 C HETATM 3853 N9A FDA A 252 2.510 14.836 -2.681 1.00 0.00 N HETATM 3854 C8A FDA A 252 3.063 14.325 -3.821 1.00 0.00 C HETATM 3855 N7A FDA A 252 2.163 13.852 -4.669 1.00 0.00 N HETATM 3856 C5A FDA A 252 0.968 14.050 -4.070 1.00 0.00 C HETATM 3857 C6A FDA A 252 -0.420 13.745 -4.497 1.00 0.00 C HETATM 3858 N6A FDA A 252 -0.733 13.178 -5.639 1.00 0.00 N HETATM 3859 N1A FDA A 252 -1.404 14.102 -3.592 1.00 0.00 N HETATM 3860 C2A FDA A 252 -1.134 14.695 -2.392 1.00 0.00 C HETATM 3861 N3A FDA A 252 0.099 15.008 -1.927 1.00 0.00 N HETATM 3862 C4A FDA A 252 1.123 14.669 -2.801 1.00 0.00 C HETATM 3863 N1 FDA A 252 4.457 5.676 2.218 1.00 0.00 N HETATM 3864 C2 FDA A 252 4.230 5.687 0.907 1.00 0.00 C HETATM 3865 O2 FDA A 252 4.433 6.645 0.232 1.00 0.00 O HETATM 3866 N3 FDA A 252 3.720 4.536 0.233 1.00 0.00 N HETATM 3867 C4 FDA A 252 3.430 3.359 0.906 1.00 0.00 C HETATM 3868 O4 FDA A 252 3.002 2.412 0.275 1.00 0.00 O HETATM 3869 C4X FDA A 252 3.659 3.332 2.342 1.00 0.00 C HETATM 3870 N5 FDA A 252 3.384 2.214 3.055 1.00 0.00 N HETATM 3871 C5X FDA A 252 3.603 2.223 4.434 1.00 0.00 C HETATM 3872 C6 FDA A 252 3.279 1.039 5.156 1.00 0.00 C HETATM 3873 C7 FDA A 252 3.470 0.952 6.529 1.00 0.00 C HETATM 3874 C7M FDA A 252 3.113 -0.321 7.231 1.00 0.00 C HETATM 3875 C8 FDA A 252 4.007 2.103 7.281 1.00 0.00 C HETATM 3876 C8M FDA A 252 4.227 2.063 8.768 1.00 0.00 C HETATM 3877 C9 FDA A 252 4.330 3.301 6.587 1.00 0.00 C HETATM 3878 C9A FDA A 252 4.134 3.367 5.162 1.00 0.00 C HETATM 3879 N10 FDA A 252 4.427 4.538 4.353 1.00 0.00 N HETATM 3880 C10 FDA A 252 4.195 4.553 2.974 1.00 0.00 C HETATM 3881 C1' FDA A 252 4.976 5.714 5.056 1.00 0.00 C HETATM 3882 C2' FDA A 252 6.467 5.729 4.777 1.00 0.00 C HETATM 3883 O2' FDA A 252 7.073 4.693 5.530 1.00 0.00 O HETATM 3884 C3' FDA A 252 7.100 7.016 5.156 1.00 0.00 C HETATM 3885 O3' FDA A 252 6.569 7.534 6.352 1.00 0.00 O HETATM 3886 C4' FDA A 252 6.868 7.992 4.055 1.00 0.00 C HETATM 3887 O4' FDA A 252 7.266 7.494 2.765 1.00 0.00 O HETATM 3888 C5' FDA A 252 7.607 9.213 4.387 1.00 0.00 C HETATM 3889 O5' FDA A 252 7.378 10.273 3.236 1.00 0.00 O HETATM 3890 P FDA A 252 8.022 11.571 3.451 1.00 0.00 P HETATM 3891 O1P FDA A 252 7.395 11.994 4.799 1.00 0.00 O HETATM 3892 O2P FDA A 252 9.405 11.462 3.452 1.00 0.00 O HETATM 3893 O3P FDA A 252 7.627 12.354 2.284 1.00 0.00 O HETATM 0 HO4' FDA A 252 7.414 8.247 2.155 1.00 0.00 H new HETATM 0 HO3A FDA A 252 2.489 15.028 2.388 1.00 0.00 H new HETATM 0 HO3' FDA A 252 7.292 7.916 6.893 1.00 0.00 H new HETATM 0 HO2A FDA A 252 2.847 16.867 1.166 1.00 0.00 H new HETATM 0 HO2' FDA A 252 7.945 4.473 5.141 1.00 0.00 H new HETATM 0 HM83 FDA A 252 3.279 1.871 9.271 1.00 0.00 H new HETATM 0 HM82 FDA A 252 4.934 1.269 9.010 1.00 0.00 H new HETATM 0 HM81 FDA A 252 4.628 3.020 9.102 1.00 0.00 H new HETATM 0 HM73 FDA A 252 2.053 -0.530 7.089 1.00 0.00 H new HETATM 0 HM72 FDA A 252 3.703 -1.141 6.820 1.00 0.00 H new HETATM 0 HM71 FDA A 252 3.323 -0.221 8.296 1.00 0.00 H new HETATM 0 H62A FDA A 252 -1.710 12.997 -5.868 1.00 0.00 H new HETATM 0 H61A FDA A 252 0.001 12.918 -6.297 1.00 0.00 H new HETATM 0 H52A FDA A 252 5.473 12.624 -0.679 1.00 0.00 H new HETATM 0 H51A FDA A 252 5.375 12.762 1.065 1.00 0.00 H new HETATM 0 H5'2 FDA A 252 7.266 9.613 5.342 1.00 0.00 H new HETATM 0 H5'1 FDA A 252 8.670 8.994 4.494 1.00 0.00 H new HETATM 0 H1'2 FDA A 252 4.506 6.631 4.701 1.00 0.00 H new HETATM 0 H1'1 FDA A 252 4.783 5.650 6.127 1.00 0.00 H new HETATM 0 HN5 FDA A 252 3.023 1.380 2.593 1.00 0.00 H new HETATM 0 HN3 FDA A 252 3.564 4.581 -0.774 1.00 0.00 H new HETATM 0 HN1 FDA A 252 4.830 6.511 2.670 1.00 0.00 H new HETATM 0 H9 FDA A 252 4.722 4.162 7.129 1.00 0.00 H new HETATM 0 H8A FDA A 252 4.136 14.308 -4.013 1.00 0.00 H new HETATM 0 H6 FDA A 252 2.872 0.182 4.619 1.00 0.00 H new HETATM 0 H4B FDA A 252 5.345 15.380 0.439 1.00 0.00 H new HETATM 0 H4' FDA A 252 5.798 8.184 3.976 1.00 0.00 H new HETATM 0 H3B FDA A 252 2.968 13.634 0.844 1.00 0.00 H new HETATM 0 H3' FDA A 252 8.164 6.843 5.317 1.00 0.00 H new HETATM 0 H2B FDA A 252 1.540 15.155 -0.277 1.00 0.00 H new HETATM 0 H2A FDA A 252 -1.984 14.937 -1.754 1.00 0.00 H new HETATM 0 H2' FDA A 252 6.609 5.589 3.705 1.00 0.00 H new HETATM 0 H1B FDA A 252 3.417 16.505 -1.831 1.00 0.00 H new