USER MOD reduce.3.24.130724 H: found=0, std=0, add=1720, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1714 hydrogens (15 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 NoAdj-H: A 301 GSH H32 : A 301 GSH O32 : A 301 GSH C3 :(short bond) USER MOD NoAdj-H: A 301 GSH H12 : A 301 GSH O12 : A 301 GSH C1 :(short bond) USER MOD Set 1.1: A 24 GLN : amide:sc= 2.16 K(o=2.3,f=-1.9) USER MOD Set 1.2: A 195 THR OG1 : rot -65:sc= 0.0916 USER MOD Set 2.1: A 112 SER OG : rot -19:sc= 1.36 USER MOD Set 2.2: A 116 ASN : amide:sc= 1.22 K(o=6.3,f=-5.3!) USER MOD Set 2.3: A 168 LYS NZ :NH3+ 152:sc= 3.7 (180deg=1.98) USER MOD Set 3.1: A 91 THR OG1 : rot 38:sc= 2 USER MOD Set 3.2: A 145 LYS NZ :NH3+ -159:sc= 1.04 (180deg=0) USER MOD Set 4.1: A 113 LYS NZ :NH3+ -145:sc= 0.643 (180deg=-0.278) USER MOD Set 4.2: A 211 ASN : amide:sc= -0.269 K(o=0.37,f=-0.84) USER MOD Set 5.1: A 108 LYS NZ :NH3+ 157:sc= 0.263 (180deg=-0.598!) USER MOD Set 5.2: A 119 THR OG1 : rot 83:sc= 0.51 USER MOD Single : A 1 MET CE :methyl 173:sc= 0 (180deg=-0.0689) USER MOD Single : A 1 MET N :NH3+ 144:sc= 0.32 (180deg=-0.67!) USER MOD Single : A 6 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -112:sc= -0.0811 (180deg=-0.819) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 CYS SG : rot 60:sc= -0.262 USER MOD Single : A 29 SER OG : rot 163:sc= 1.25 USER MOD Single : A 33 LYS NZ :NH3+ 166:sc= -0.0604 (180deg=-0.29) USER MOD Single : A 34 LYS NZ :NH3+ -167:sc= 1.93 (180deg=1.67) USER MOD Single : A 37 TYR OH : rot 166:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.13) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= -0.148 K(o=-0.15,f=-0.82) USER MOD Single : A 47 LYS NZ :NH3+ 157:sc= 2.42 (180deg=1.05) USER MOD Single : A 49 GLN : amide:sc= -0.0436 X(o=-0.044,f=-0.044) USER MOD Single : A 55 SER OG : rot 172:sc= 1.23 USER MOD Single : A 59 LYS NZ :NH3+ -139:sc= 0.909 (180deg=-1.41!) USER MOD Single : A 64 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.14) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -96:sc= 1.91 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.928 K(o=0.93,f=-1.4) USER MOD Single : A 97 SER OG : rot -82:sc= 1.3 USER MOD Single : A 100 SER OG : rot -84:sc= 1.26 USER MOD Single : A 101 LYS NZ :NH3+ -133:sc= 0.701 (180deg=-0.647!) USER MOD Single : A 105 SER OG : rot 180:sc= -0.192 USER MOD Single : A 111 LYS NZ :NH3+ 141:sc= 0.618 (180deg=-1.31!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 128 LYS NZ :NH3+ 151:sc= 1.27 (180deg=-0.741!) USER MOD Single : A 133 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.4!) USER MOD Single : A 135 LYS NZ :NH3+ 177:sc= 0.876 (180deg=0.799) USER MOD Single : A 137 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.4!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 85:sc= 1.51 USER MOD Single : A 156 LYS NZ :NH3+ -175:sc= 2.4 (180deg=2.33) USER MOD Single : A 158 TYR OH : rot 169:sc= 1.06 USER MOD Single : A 159 HIS : no HE2:sc= -1.25 K(o=-1.3,f=-4.8!) USER MOD Single : A 166 HIS : no HE2:sc= 0.69 K(o=0.69,f=-3!) USER MOD Single : A 169 ASN : amide:sc= -0.143 K(o=-0.14,f=-2.1!) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 THR OG1 : rot -67:sc= 1.34 USER MOD Single : A 178 HIS : no HE2:sc= -0.322 X(o=-0.32,f=-0.3) USER MOD Single : A 181 ASN : amide:sc= -0.0173 X(o=-0.017,f=-0.15) USER MOD Single : A 182 TYR OH : rot 13:sc= 1.12 USER MOD Single : A 184 LYS NZ :NH3+ 154:sc= 1.19 (180deg=0.369) USER MOD Single : A 188 SER OG : rot -86:sc= 1.25 USER MOD Single : A 191 SER OG : rot -139:sc= 1.25 USER MOD Single : A 193 LYS NZ :NH3+ 156:sc= 1.06 (180deg=0.591) USER MOD Single : A 194 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.03) USER MOD Single : A 201 HIS : no HD1:sc=-8.37e-05 X(o=-8.4e-05,f=-0.18) USER MOD Single : A 209 LYS NZ :NH3+ -157:sc= -0.118 (180deg=-0.833) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.365 -1.893 25.105 1.00 0.00 N ATOM 2 CA MET A 1 2.160 -1.043 25.028 1.00 0.00 C ATOM 3 C MET A 1 2.311 0.026 23.966 1.00 0.00 C ATOM 4 O MET A 1 3.387 0.609 23.887 1.00 0.00 O ATOM 5 CB MET A 1 1.746 -0.431 26.367 1.00 0.00 C ATOM 6 CG MET A 1 1.176 -1.494 27.311 1.00 0.00 C ATOM 7 SD MET A 1 0.716 -0.861 28.947 1.00 0.00 S ATOM 8 CE MET A 1 -0.727 0.158 28.534 1.00 0.00 C ATOM 0 H1 MET A 1 3.539 -2.159 26.095 1.00 0.00 H new ATOM 0 H2 MET A 1 3.221 -2.751 24.536 1.00 0.00 H new ATOM 0 H3 MET A 1 4.184 -1.368 24.739 1.00 0.00 H new ATOM 0 HA MET A 1 1.347 -1.711 24.743 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.607 0.048 26.833 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.001 0.347 26.199 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.298 -1.943 26.847 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.913 -2.288 27.434 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.196 0.514 29.451 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.410 1.011 27.934 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.443 -0.438 27.968 1.00 0.00 H new ATOM 20 N ALA A 2 1.196 0.404 23.329 1.00 0.00 N ATOM 21 CA ALA A 2 1.103 1.463 22.310 1.00 0.00 C ATOM 22 C ALA A 2 1.931 1.185 21.033 1.00 0.00 C ATOM 23 O ALA A 2 2.429 0.075 20.844 1.00 0.00 O ATOM 24 CB ALA A 2 1.398 2.827 22.960 1.00 0.00 C ATOM 0 H ALA A 2 0.295 -0.036 23.515 1.00 0.00 H new ATOM 0 HA ALA A 2 0.079 1.480 21.936 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.329 3.612 22.206 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.672 3.018 23.750 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.402 2.818 23.384 1.00 0.00 H new ATOM 30 N LEU A 3 1.911 2.125 20.078 1.00 0.00 N ATOM 31 CA LEU A 3 2.556 1.986 18.768 1.00 0.00 C ATOM 32 C LEU A 3 3.870 2.772 18.657 1.00 0.00 C ATOM 33 O LEU A 3 3.975 3.944 19.033 1.00 0.00 O ATOM 34 CB LEU A 3 1.582 2.379 17.638 1.00 0.00 C ATOM 35 CG LEU A 3 0.269 1.577 17.562 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.483 1.978 16.295 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.485 0.062 17.506 1.00 0.00 C ATOM 0 H LEU A 3 1.437 3.020 20.198 1.00 0.00 H new ATOM 0 HA LEU A 3 2.819 0.934 18.660 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.333 3.434 17.752 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.102 2.275 16.686 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.288 1.806 18.470 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.415 1.416 16.231 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.704 3.045 16.326 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.133 1.760 15.422 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.480 -0.441 17.454 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.074 -0.189 16.624 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.016 -0.263 18.401 1.00 0.00 H new ATOM 49 N GLU A 4 4.813 2.171 17.942 1.00 0.00 N ATOM 50 CA GLU A 4 6.096 2.742 17.540 1.00 0.00 C ATOM 51 C GLU A 4 6.531 2.078 16.230 1.00 0.00 C ATOM 52 O GLU A 4 6.382 0.867 16.080 1.00 0.00 O ATOM 53 CB GLU A 4 7.090 2.540 18.692 1.00 0.00 C ATOM 54 CG GLU A 4 8.559 2.874 18.379 1.00 0.00 C ATOM 55 CD GLU A 4 9.344 3.214 19.661 1.00 0.00 C ATOM 56 OE1 GLU A 4 8.891 2.792 20.753 1.00 0.00 O ATOM 57 OE2 GLU A 4 10.065 4.228 19.637 1.00 0.00 O1- ATOM 0 H GLU A 4 4.697 1.215 17.606 1.00 0.00 H new ATOM 0 HA GLU A 4 6.036 3.813 17.349 1.00 0.00 H new ATOM 0 HB2 GLU A 4 6.770 3.153 19.534 1.00 0.00 H new ATOM 0 HB3 GLU A 4 7.035 1.501 19.016 1.00 0.00 H new ATOM 0 HG2 GLU A 4 9.027 2.027 17.878 1.00 0.00 H new ATOM 0 HG3 GLU A 4 8.603 3.717 17.689 1.00 0.00 H new ATOM 64 N ILE A 5 6.874 2.871 15.216 1.00 0.00 N ATOM 65 CA ILE A 5 7.124 2.393 13.852 1.00 0.00 C ATOM 66 C ILE A 5 8.495 2.869 13.377 1.00 0.00 C ATOM 67 O ILE A 5 8.861 4.022 13.594 1.00 0.00 O ATOM 68 CB ILE A 5 5.972 2.766 12.882 1.00 0.00 C ATOM 69 CG1 ILE A 5 5.977 4.237 12.412 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.599 2.394 13.482 1.00 0.00 C ATOM 71 CD1 ILE A 5 4.932 4.547 11.333 1.00 0.00 C ATOM 0 H ILE A 5 6.988 3.879 15.318 1.00 0.00 H new ATOM 0 HA ILE A 5 7.143 1.303 13.860 1.00 0.00 H new ATOM 0 HB ILE A 5 6.153 2.171 11.987 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.801 4.884 13.272 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.967 4.482 12.027 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.810 2.666 12.781 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.563 1.321 13.670 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.454 2.932 14.419 1.00 0.00 H new ATOM 0 HD11 ILE A 5 4.997 5.599 11.055 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.120 3.927 10.456 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.935 4.335 11.720 1.00 0.00 H new ATOM 83 N CYS A 6 9.220 2.015 12.660 1.00 0.00 N ATOM 84 CA CYS A 6 10.452 2.385 11.970 1.00 0.00 C ATOM 85 C CYS A 6 10.187 2.458 10.463 1.00 0.00 C ATOM 86 O CYS A 6 9.744 1.487 9.840 1.00 0.00 O ATOM 87 CB CYS A 6 11.571 1.399 12.321 1.00 0.00 C ATOM 88 SG CYS A 6 11.836 1.279 14.114 1.00 0.00 S ATOM 0 H CYS A 6 8.965 1.035 12.540 1.00 0.00 H new ATOM 0 HA CYS A 6 10.784 3.370 12.297 1.00 0.00 H new ATOM 0 HB2 CYS A 6 11.324 0.414 11.925 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.496 1.714 11.838 1.00 0.00 H new ATOM 0 HG CYS A 6 12.791 0.431 14.356 1.00 0.00 H new ATOM 94 N VAL A 7 10.462 3.623 9.878 1.00 0.00 N ATOM 95 CA VAL A 7 10.144 3.978 8.490 1.00 0.00 C ATOM 96 C VAL A 7 11.359 4.578 7.789 1.00 0.00 C ATOM 97 O VAL A 7 12.343 4.960 8.420 1.00 0.00 O ATOM 98 CB VAL A 7 8.932 4.933 8.411 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.640 4.230 8.837 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.115 6.215 9.231 1.00 0.00 C ATOM 0 H VAL A 7 10.932 4.379 10.377 1.00 0.00 H new ATOM 0 HA VAL A 7 9.871 3.059 7.970 1.00 0.00 H new ATOM 0 HB VAL A 7 8.859 5.225 7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.806 4.929 8.770 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.455 3.380 8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.738 3.880 9.864 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.228 6.840 9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.262 5.958 10.280 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.986 6.760 8.865 1.00 0.00 H new ATOM 110 N LYS A 8 11.317 4.640 6.456 1.00 0.00 N ATOM 111 CA LYS A 8 12.405 5.194 5.647 1.00 0.00 C ATOM 112 C LYS A 8 12.639 6.677 5.967 1.00 0.00 C ATOM 113 O LYS A 8 11.860 7.522 5.527 1.00 0.00 O ATOM 114 CB LYS A 8 12.065 4.994 4.161 1.00 0.00 C ATOM 115 CG LYS A 8 13.137 5.553 3.218 1.00 0.00 C ATOM 116 CD LYS A 8 14.456 4.774 3.253 1.00 0.00 C ATOM 117 CE LYS A 8 15.362 5.325 2.148 1.00 0.00 C ATOM 118 NZ LYS A 8 16.760 4.866 2.313 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.525 4.307 5.906 1.00 0.00 H new ATOM 0 HA LYS A 8 13.332 4.671 5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.936 3.930 3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.112 5.476 3.944 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.750 5.549 2.199 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.332 6.593 3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.935 4.880 4.226 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.274 3.710 3.101 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.986 5.007 1.176 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.332 6.415 2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.364 5.675 2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.805 4.155 3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.095 4.445 1.423 1.00 0.00 H new ATOM 132 N ALA A 9 13.842 6.995 6.439 1.00 0.00 N ATOM 133 CA ALA A 9 14.417 8.325 6.262 1.00 0.00 C ATOM 134 C ALA A 9 15.030 8.487 4.864 1.00 0.00 C ATOM 135 O ALA A 9 15.552 7.521 4.289 1.00 0.00 O ATOM 136 CB ALA A 9 15.474 8.597 7.325 1.00 0.00 C ATOM 0 H ALA A 9 14.440 6.345 6.950 1.00 0.00 H new ATOM 0 HA ALA A 9 13.609 9.049 6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 9 15.891 9.593 7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.019 8.538 8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.269 7.855 7.246 1.00 0.00 H new ATOM 142 N ALA A 10 15.096 9.720 4.368 1.00 0.00 N ATOM 143 CA ALA A 10 15.830 10.029 3.150 1.00 0.00 C ATOM 144 C ALA A 10 17.342 9.782 3.304 1.00 0.00 C ATOM 145 O ALA A 10 17.946 10.047 4.345 1.00 0.00 O ATOM 146 CB ALA A 10 15.514 11.457 2.714 1.00 0.00 C ATOM 0 H ALA A 10 14.644 10.527 4.798 1.00 0.00 H new ATOM 0 HA ALA A 10 15.503 9.349 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.064 11.689 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.444 11.552 2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.808 12.151 3.501 1.00 0.00 H new ATOM 152 N VAL A 11 17.958 9.302 2.221 1.00 0.00 N ATOM 153 CA VAL A 11 19.421 9.246 2.097 1.00 0.00 C ATOM 154 C VAL A 11 19.951 10.673 1.943 1.00 0.00 C ATOM 155 O VAL A 11 19.298 11.508 1.326 1.00 0.00 O ATOM 156 CB VAL A 11 19.844 8.341 0.921 1.00 0.00 C ATOM 157 CG1 VAL A 11 21.368 8.226 0.800 1.00 0.00 C ATOM 158 CG2 VAL A 11 19.276 6.922 1.091 1.00 0.00 C ATOM 0 H VAL A 11 17.461 8.942 1.407 1.00 0.00 H new ATOM 0 HA VAL A 11 19.853 8.803 2.994 1.00 0.00 H new ATOM 0 HB VAL A 11 19.446 8.808 0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.618 7.579 -0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 11 21.796 9.215 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.775 7.801 1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.587 6.302 0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.650 6.489 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 11 18.187 6.967 1.125 1.00 0.00 H new ATOM 168 N GLY A 12 21.041 11.007 2.641 1.00 0.00 N ATOM 169 CA GLY A 12 21.573 12.375 2.728 1.00 0.00 C ATOM 170 C GLY A 12 20.799 13.308 3.672 1.00 0.00 C ATOM 171 O GLY A 12 21.429 13.998 4.471 1.00 0.00 O ATOM 0 H GLY A 12 21.588 10.327 3.169 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.611 12.326 3.058 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.577 12.813 1.730 1.00 0.00 H new ATOM 175 N ALA A 13 19.475 13.164 3.761 1.00 0.00 N ATOM 176 CA ALA A 13 18.595 13.957 4.626 1.00 0.00 C ATOM 177 C ALA A 13 17.868 13.089 5.689 1.00 0.00 C ATOM 178 O ALA A 13 16.642 12.987 5.678 1.00 0.00 O ATOM 179 CB ALA A 13 17.655 14.767 3.719 1.00 0.00 C ATOM 0 H ALA A 13 18.967 12.468 3.214 1.00 0.00 H new ATOM 0 HA ALA A 13 19.178 14.653 5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.986 15.369 4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.244 15.421 3.076 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.068 14.086 3.103 1.00 0.00 H new ATOM 185 N PRO A 14 18.582 12.534 6.694 1.00 0.00 N ATOM 186 CA PRO A 14 18.022 11.567 7.651 1.00 0.00 C ATOM 187 C PRO A 14 16.903 12.110 8.562 1.00 0.00 C ATOM 188 O PRO A 14 16.236 11.329 9.232 1.00 0.00 O ATOM 189 CB PRO A 14 19.225 11.095 8.482 1.00 0.00 C ATOM 190 CG PRO A 14 20.188 12.277 8.421 1.00 0.00 C ATOM 191 CD PRO A 14 19.986 12.770 6.991 1.00 0.00 C ATOM 0 HA PRO A 14 17.524 10.767 7.103 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.938 10.864 9.508 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.671 10.192 8.065 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.942 13.043 9.156 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.219 11.975 8.608 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.234 13.828 6.902 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.630 12.232 6.296 1.00 0.00 H new ATOM 199 N ASN A 15 16.684 13.427 8.594 1.00 0.00 N ATOM 200 CA ASN A 15 15.635 14.080 9.387 1.00 0.00 C ATOM 201 C ASN A 15 14.305 14.295 8.627 1.00 0.00 C ATOM 202 O ASN A 15 13.414 14.959 9.151 1.00 0.00 O ATOM 203 CB ASN A 15 16.199 15.379 9.990 1.00 0.00 C ATOM 204 CG ASN A 15 17.409 15.129 10.871 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.387 14.348 11.802 1.00 0.00 O ATOM 206 ND2 ASN A 15 18.531 15.755 10.597 1.00 0.00 N ATOM 0 H ASN A 15 17.245 14.087 8.056 1.00 0.00 H new ATOM 0 HA ASN A 15 15.356 13.402 10.193 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.473 16.061 9.185 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.423 15.872 10.575 1.00 0.00 H new ATOM 0 HD21 ASN A 15 19.363 15.582 11.161 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.570 16.414 9.820 1.00 0.00 H new ATOM 213 N ILE A 16 14.145 13.728 7.423 1.00 0.00 N ATOM 214 CA ILE A 16 12.868 13.670 6.688 1.00 0.00 C ATOM 215 C ILE A 16 12.572 12.246 6.198 1.00 0.00 C ATOM 216 O ILE A 16 13.476 11.419 6.074 1.00 0.00 O ATOM 217 CB ILE A 16 12.821 14.691 5.524 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.863 14.394 4.423 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.945 16.133 6.046 1.00 0.00 C ATOM 220 CD1 ILE A 16 13.587 15.108 3.096 1.00 0.00 C ATOM 0 H ILE A 16 14.915 13.287 6.920 1.00 0.00 H new ATOM 0 HA ILE A 16 12.081 13.951 7.388 1.00 0.00 H new ATOM 0 HB ILE A 16 11.844 14.584 5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.850 14.686 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.893 13.319 4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.909 16.828 5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 16 12.122 16.345 6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.892 16.249 6.573 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.362 14.848 2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.615 14.798 2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.587 16.186 3.256 1.00 0.00 H new ATOM 232 N LEU A 17 11.312 11.980 5.832 1.00 0.00 N ATOM 233 CA LEU A 17 10.926 10.774 5.089 1.00 0.00 C ATOM 234 C LEU A 17 11.599 10.737 3.702 1.00 0.00 C ATOM 235 O LEU A 17 11.669 11.762 3.023 1.00 0.00 O ATOM 236 CB LEU A 17 9.394 10.719 4.927 1.00 0.00 C ATOM 237 CG LEU A 17 8.564 10.565 6.211 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.092 10.839 5.894 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.670 9.149 6.782 1.00 0.00 C ATOM 0 H LEU A 17 10.528 12.598 6.044 1.00 0.00 H new ATOM 0 HA LEU A 17 11.261 9.906 5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.073 11.631 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.153 9.887 4.265 1.00 0.00 H new ATOM 0 HG LEU A 17 8.950 11.273 6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.498 10.731 6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.985 11.853 5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.743 10.128 5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.071 9.077 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.304 8.432 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.711 8.928 7.017 1.00 0.00 H new ATOM 251 N GLY A 18 11.936 9.535 3.227 1.00 0.00 N ATOM 252 CA GLY A 18 12.391 9.261 1.852 1.00 0.00 C ATOM 253 C GLY A 18 11.628 8.106 1.199 1.00 0.00 C ATOM 254 O GLY A 18 10.682 7.588 1.793 1.00 0.00 O ATOM 0 H GLY A 18 11.900 8.695 3.804 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.270 10.160 1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.455 9.027 1.865 1.00 0.00 H new ATOM 258 N ASP A 19 12.093 7.617 0.041 1.00 0.00 N ATOM 259 CA ASP A 19 11.398 6.533 -0.681 1.00 0.00 C ATOM 260 C ASP A 19 11.249 5.221 0.122 1.00 0.00 C ATOM 261 O ASP A 19 12.169 4.395 0.214 1.00 0.00 O ATOM 262 CB ASP A 19 12.048 6.208 -2.033 1.00 0.00 C ATOM 263 CG ASP A 19 11.270 5.109 -2.781 1.00 0.00 C ATOM 264 OD1 ASP A 19 10.072 4.945 -2.441 1.00 0.00 O ATOM 265 OD2 ASP A 19 11.954 4.177 -3.238 1.00 0.00 O1- ATOM 0 H ASP A 19 12.942 7.950 -0.417 1.00 0.00 H new ATOM 0 HA ASP A 19 10.400 6.941 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.087 7.109 -2.645 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.077 5.884 -1.875 1.00 0.00 H new ATOM 270 N CYS A 20 10.020 4.960 0.531 1.00 0.00 N ATOM 271 CA CYS A 20 9.444 3.627 0.621 1.00 0.00 C ATOM 272 C CYS A 20 7.902 3.737 0.587 1.00 0.00 C ATOM 273 O CYS A 20 7.296 3.979 1.639 1.00 0.00 O ATOM 274 CB CYS A 20 9.965 2.958 1.905 1.00 0.00 C ATOM 275 SG CYS A 20 9.929 1.152 1.741 1.00 0.00 S ATOM 0 H CYS A 20 9.373 5.694 0.820 1.00 0.00 H new ATOM 0 HA CYS A 20 9.740 3.005 -0.224 1.00 0.00 H new ATOM 0 HB2 CYS A 20 10.983 3.290 2.108 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.355 3.264 2.755 1.00 0.00 H new ATOM 280 N PRO A 21 7.195 3.447 -0.520 1.00 0.00 N ATOM 281 CA PRO A 21 5.727 3.455 -0.563 1.00 0.00 C ATOM 282 C PRO A 21 5.105 2.396 0.357 1.00 0.00 C ATOM 283 O PRO A 21 3.953 2.522 0.757 1.00 0.00 O ATOM 284 CB PRO A 21 5.358 3.205 -2.030 1.00 0.00 C ATOM 285 CG PRO A 21 6.547 2.399 -2.545 1.00 0.00 C ATOM 286 CD PRO A 21 7.708 3.087 -1.835 1.00 0.00 C ATOM 0 HA PRO A 21 5.336 4.405 -0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.423 2.652 -2.123 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.233 4.138 -2.580 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.472 1.344 -2.282 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.640 2.452 -3.630 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.568 2.423 -1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.037 3.969 -2.384 1.00 0.00 H new ATOM 294 N PHE A 22 5.875 1.382 0.761 1.00 0.00 N ATOM 295 CA PHE A 22 5.461 0.397 1.758 1.00 0.00 C ATOM 296 C PHE A 22 5.394 0.988 3.185 1.00 0.00 C ATOM 297 O PHE A 22 4.445 0.701 3.910 1.00 0.00 O ATOM 298 CB PHE A 22 6.366 -0.838 1.662 1.00 0.00 C ATOM 299 CG PHE A 22 6.525 -1.395 0.251 1.00 0.00 C ATOM 300 CD1 PHE A 22 5.582 -2.307 -0.263 1.00 0.00 C ATOM 301 CD2 PHE A 22 7.633 -1.031 -0.539 1.00 0.00 C ATOM 302 CE1 PHE A 22 5.767 -2.885 -1.532 1.00 0.00 C ATOM 303 CE2 PHE A 22 7.800 -1.581 -1.822 1.00 0.00 C ATOM 304 CZ PHE A 22 6.874 -2.515 -2.316 1.00 0.00 C ATOM 0 H PHE A 22 6.815 1.222 0.399 1.00 0.00 H new ATOM 0 HA PHE A 22 4.439 0.088 1.539 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.351 -0.582 2.052 1.00 0.00 H new ATOM 0 HB3 PHE A 22 5.962 -1.620 2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.711 -2.564 0.321 1.00 0.00 H new ATOM 0 HD2 PHE A 22 8.357 -0.326 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.060 -3.612 -1.904 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.642 -1.285 -2.429 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.012 -2.948 -3.296 1.00 0.00 H new ATOM 314 N CYS A 23 6.230 1.986 3.516 1.00 0.00 N ATOM 315 CA CYS A 23 6.084 2.784 4.746 1.00 0.00 C ATOM 316 C CYS A 23 4.868 3.711 4.699 1.00 0.00 C ATOM 317 O CYS A 23 4.137 3.822 5.682 1.00 0.00 O ATOM 318 CB CYS A 23 7.345 3.629 4.979 1.00 0.00 C ATOM 319 SG CYS A 23 8.739 2.563 5.401 1.00 0.00 S ATOM 0 H CYS A 23 7.025 2.262 2.940 1.00 0.00 H new ATOM 0 HA CYS A 23 5.940 2.079 5.565 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.576 4.205 4.083 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.169 4.345 5.782 1.00 0.00 H new ATOM 0 HG CYS A 23 8.957 1.729 4.428 1.00 0.00 H new ATOM 325 N GLN A 24 4.603 4.308 3.535 1.00 0.00 N ATOM 326 CA GLN A 24 3.465 5.206 3.346 1.00 0.00 C ATOM 327 C GLN A 24 2.105 4.525 3.606 1.00 0.00 C ATOM 328 O GLN A 24 1.233 5.173 4.175 1.00 0.00 O ATOM 329 CB GLN A 24 3.513 5.798 1.935 1.00 0.00 C ATOM 330 CG GLN A 24 4.718 6.705 1.637 1.00 0.00 C ATOM 331 CD GLN A 24 4.554 7.380 0.275 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.306 6.741 -0.730 1.00 0.00 O ATOM 333 NE2 GLN A 24 4.603 8.690 0.198 1.00 0.00 N ATOM 0 H GLN A 24 5.172 4.182 2.698 1.00 0.00 H new ATOM 0 HA GLN A 24 3.550 6.001 4.087 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.511 4.979 1.216 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.600 6.370 1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.813 7.462 2.416 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.636 6.117 1.650 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.810 9.242 1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.435 9.155 -0.694 1.00 0.00 H new ATOM 342 N ARG A 25 1.989 3.197 3.429 1.00 0.00 N ATOM 343 CA ARG A 25 0.792 2.409 3.808 1.00 0.00 C ATOM 344 C ARG A 25 0.451 2.538 5.300 1.00 0.00 C ATOM 345 O ARG A 25 -0.707 2.723 5.657 1.00 0.00 O ATOM 346 CB ARG A 25 0.970 0.907 3.493 1.00 0.00 C ATOM 347 CG ARG A 25 1.642 0.573 2.156 1.00 0.00 C ATOM 348 CD ARG A 25 1.762 -0.942 1.953 1.00 0.00 C ATOM 349 NE ARG A 25 0.514 -1.605 1.533 1.00 0.00 N ATOM 350 CZ ARG A 25 0.369 -2.914 1.396 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.351 -3.718 1.639 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.700 -3.468 0.912 1.00 0.00 N ATOM 0 H ARG A 25 2.729 2.630 3.015 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.022 2.823 3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.556 0.456 4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.012 0.434 3.511 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.065 1.006 1.339 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.633 1.026 2.122 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.531 -1.135 1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.103 -1.394 2.884 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.294 -1.015 1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.252 -3.346 1.940 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.225 -4.724 1.529 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.484 -2.888 0.614 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.756 -4.483 0.830 1.00 0.00 H new ATOM 366 N VAL A 26 1.471 2.430 6.154 1.00 0.00 N ATOM 367 CA VAL A 26 1.352 2.451 7.623 1.00 0.00 C ATOM 368 C VAL A 26 1.155 3.876 8.145 1.00 0.00 C ATOM 369 O VAL A 26 0.293 4.110 8.990 1.00 0.00 O ATOM 370 CB VAL A 26 2.600 1.813 8.269 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.520 1.795 9.799 1.00 0.00 C ATOM 372 CG2 VAL A 26 2.809 0.369 7.787 1.00 0.00 C ATOM 0 H VAL A 26 2.435 2.322 5.838 1.00 0.00 H new ATOM 0 HA VAL A 26 0.472 1.869 7.897 1.00 0.00 H new ATOM 0 HB VAL A 26 3.439 2.436 7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.422 1.336 10.205 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.433 2.816 10.171 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.648 1.220 10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.697 -0.048 8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.939 -0.232 8.051 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.940 0.362 6.705 1.00 0.00 H new ATOM 382 N LEU A 27 1.861 4.846 7.552 1.00 0.00 N ATOM 383 CA LEU A 27 1.662 6.272 7.834 1.00 0.00 C ATOM 384 C LEU A 27 0.222 6.710 7.508 1.00 0.00 C ATOM 385 O LEU A 27 -0.418 7.349 8.342 1.00 0.00 O ATOM 386 CB LEU A 27 2.690 7.104 7.039 1.00 0.00 C ATOM 387 CG LEU A 27 4.166 6.875 7.423 1.00 0.00 C ATOM 388 CD1 LEU A 27 5.089 7.559 6.411 1.00 0.00 C ATOM 389 CD2 LEU A 27 4.498 7.439 8.802 1.00 0.00 C ATOM 0 H LEU A 27 2.589 4.663 6.861 1.00 0.00 H new ATOM 0 HA LEU A 27 1.816 6.444 8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.570 6.882 5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.457 8.161 7.172 1.00 0.00 H new ATOM 0 HG LEU A 27 4.319 5.796 7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.128 7.390 6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.911 7.145 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.886 8.630 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.548 7.253 9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.309 8.512 8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.874 6.954 9.553 1.00 0.00 H new ATOM 401 N LEU A 28 -0.325 6.226 6.385 1.00 0.00 N ATOM 402 CA LEU A 28 -1.702 6.463 5.951 1.00 0.00 C ATOM 403 C LEU A 28 -2.732 5.881 6.927 1.00 0.00 C ATOM 404 O LEU A 28 -3.613 6.615 7.363 1.00 0.00 O ATOM 405 CB LEU A 28 -1.875 5.911 4.516 1.00 0.00 C ATOM 406 CG LEU A 28 -3.300 5.935 3.932 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.903 7.335 3.926 1.00 0.00 C ATOM 408 CD2 LEU A 28 -3.262 5.441 2.483 1.00 0.00 C ATOM 0 H LEU A 28 0.199 5.640 5.735 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.891 7.537 5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.226 6.481 3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.519 4.881 4.503 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.914 5.293 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.908 7.297 3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.952 7.715 4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.281 7.996 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.269 5.457 2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.616 6.091 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.874 4.423 2.456 1.00 0.00 H new ATOM 420 N SER A 29 -2.663 4.586 7.263 1.00 0.00 N ATOM 421 CA SER A 29 -3.742 3.946 8.037 1.00 0.00 C ATOM 422 C SER A 29 -3.817 4.424 9.487 1.00 0.00 C ATOM 423 O SER A 29 -4.906 4.748 9.969 1.00 0.00 O ATOM 424 CB SER A 29 -3.643 2.422 7.980 1.00 0.00 C ATOM 425 OG SER A 29 -2.704 1.863 8.870 1.00 0.00 O ATOM 0 H SER A 29 -1.889 3.969 7.018 1.00 0.00 H new ATOM 0 HA SER A 29 -4.670 4.257 7.558 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.624 1.999 8.194 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.383 2.125 6.964 1.00 0.00 H new ATOM 0 HG SER A 29 -2.886 0.906 8.979 1.00 0.00 H new ATOM 431 N LEU A 30 -2.666 4.649 10.127 1.00 0.00 N ATOM 432 CA LEU A 30 -2.608 5.127 11.507 1.00 0.00 C ATOM 433 C LEU A 30 -3.041 6.593 11.640 1.00 0.00 C ATOM 434 O LEU A 30 -3.838 6.903 12.523 1.00 0.00 O ATOM 435 CB LEU A 30 -1.199 4.899 12.073 1.00 0.00 C ATOM 436 CG LEU A 30 -0.770 3.422 12.175 1.00 0.00 C ATOM 437 CD1 LEU A 30 0.634 3.340 12.780 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.721 2.612 13.059 1.00 0.00 C ATOM 0 H LEU A 30 -1.750 4.504 9.702 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.323 4.551 12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.482 5.428 11.445 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.145 5.347 13.065 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.789 3.005 11.168 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.938 2.296 12.853 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.336 3.879 12.144 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.628 3.786 13.774 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.383 1.577 13.104 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.732 3.034 14.064 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.726 2.647 12.639 1.00 0.00 H new ATOM 450 N GLU A 31 -2.671 7.461 10.693 1.00 0.00 N ATOM 451 CA GLU A 31 -3.189 8.837 10.641 1.00 0.00 C ATOM 452 C GLU A 31 -4.626 8.937 10.120 1.00 0.00 C ATOM 453 O GLU A 31 -5.334 9.876 10.480 1.00 0.00 O ATOM 454 CB GLU A 31 -2.272 9.723 9.793 1.00 0.00 C ATOM 455 CG GLU A 31 -0.986 10.102 10.538 1.00 0.00 C ATOM 456 CD GLU A 31 -1.221 11.072 11.712 1.00 0.00 C ATOM 457 OE1 GLU A 31 -2.262 11.774 11.684 1.00 0.00 O ATOM 458 OE2 GLU A 31 -0.201 11.554 12.254 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.012 7.236 9.948 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.204 9.187 11.673 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.016 9.201 8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.806 10.630 9.508 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.513 9.195 10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.288 10.557 9.835 1.00 0.00 H new ATOM 465 N GLU A 32 -5.129 7.960 9.359 1.00 0.00 N ATOM 466 CA GLU A 32 -6.551 7.904 9.004 1.00 0.00 C ATOM 467 C GLU A 32 -7.414 7.578 10.228 1.00 0.00 C ATOM 468 O GLU A 32 -8.230 8.418 10.617 1.00 0.00 O ATOM 469 CB GLU A 32 -6.796 6.929 7.840 1.00 0.00 C ATOM 470 CG GLU A 32 -8.256 6.933 7.366 1.00 0.00 C ATOM 471 CD GLU A 32 -8.776 8.337 7.019 1.00 0.00 C ATOM 472 OE1 GLU A 32 -8.005 9.198 6.532 1.00 0.00 O ATOM 473 OE2 GLU A 32 -9.980 8.599 7.205 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.572 7.196 8.976 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.853 8.892 8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.146 7.194 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.521 5.921 8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.348 6.291 6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.885 6.502 8.145 1.00 0.00 H new ATOM 480 N LYS A 33 -6.997 6.559 10.994 1.00 0.00 N ATOM 481 CA LYS A 33 -7.527 6.208 12.324 1.00 0.00 C ATOM 482 C LYS A 33 -7.181 7.209 13.436 1.00 0.00 C ATOM 483 O LYS A 33 -7.657 7.046 14.552 1.00 0.00 O ATOM 484 CB LYS A 33 -7.026 4.805 12.709 1.00 0.00 C ATOM 485 CG LYS A 33 -7.655 3.696 11.859 1.00 0.00 C ATOM 486 CD LYS A 33 -7.166 2.325 12.340 1.00 0.00 C ATOM 487 CE LYS A 33 -8.013 1.243 11.682 1.00 0.00 C ATOM 488 NZ LYS A 33 -7.600 -0.106 12.114 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.252 5.931 10.694 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.613 6.234 12.238 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.942 4.769 12.601 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.248 4.621 13.760 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.742 3.748 11.926 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.393 3.837 10.810 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.115 2.189 12.085 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.243 2.256 13.425 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.063 1.400 11.931 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.927 1.321 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.330 -0.796 11.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.701 -0.357 11.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.478 -0.118 13.147 1.00 0.00 H new ATOM 502 N LYS A 34 -6.343 8.220 13.170 1.00 0.00 N ATOM 503 CA LYS A 34 -5.868 9.229 14.145 1.00 0.00 C ATOM 504 C LYS A 34 -5.099 8.652 15.350 1.00 0.00 C ATOM 505 O LYS A 34 -4.882 9.363 16.330 1.00 0.00 O ATOM 506 CB LYS A 34 -7.042 10.132 14.601 1.00 0.00 C ATOM 507 CG LYS A 34 -7.889 10.736 13.468 1.00 0.00 C ATOM 508 CD LYS A 34 -7.118 11.792 12.668 1.00 0.00 C ATOM 509 CE LYS A 34 -7.879 12.205 11.405 1.00 0.00 C ATOM 510 NZ LYS A 34 -7.737 11.208 10.320 1.00 0.00 N1+ ATOM 0 H LYS A 34 -5.959 8.369 12.237 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.131 9.831 13.613 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.696 9.549 15.249 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.639 10.946 15.204 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.215 9.941 12.797 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.788 11.186 13.889 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.945 12.668 13.293 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.140 11.399 12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.935 12.333 11.644 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.511 13.171 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.074 11.618 9.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.737 10.940 10.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.301 10.364 10.548 1.00 0.00 H new ATOM 524 N ILE A 35 -4.630 7.403 15.275 1.00 0.00 N ATOM 525 CA ILE A 35 -3.879 6.754 16.358 1.00 0.00 C ATOM 526 C ILE A 35 -2.483 7.393 16.450 1.00 0.00 C ATOM 527 O ILE A 35 -1.742 7.339 15.469 1.00 0.00 O ATOM 528 CB ILE A 35 -3.771 5.223 16.149 1.00 0.00 C ATOM 529 CG1 ILE A 35 -5.164 4.563 16.080 1.00 0.00 C ATOM 530 CG2 ILE A 35 -2.947 4.584 17.287 1.00 0.00 C ATOM 531 CD1 ILE A 35 -5.131 3.109 15.597 1.00 0.00 C ATOM 0 H ILE A 35 -4.761 6.808 14.457 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.416 6.905 17.294 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.267 5.054 15.198 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.623 4.598 17.068 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.800 5.145 15.412 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.879 3.508 17.127 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.945 5.013 17.296 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.434 4.779 18.243 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.145 2.710 15.574 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.702 3.068 14.596 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.522 2.513 16.277 1.00 0.00 H new ATOM 543 N PRO A 36 -2.045 7.894 17.619 1.00 0.00 N ATOM 544 CA PRO A 36 -0.684 8.389 17.789 1.00 0.00 C ATOM 545 C PRO A 36 0.330 7.235 17.842 1.00 0.00 C ATOM 546 O PRO A 36 0.188 6.295 18.625 1.00 0.00 O ATOM 547 CB PRO A 36 -0.712 9.213 19.079 1.00 0.00 C ATOM 548 CG PRO A 36 -1.817 8.547 19.901 1.00 0.00 C ATOM 549 CD PRO A 36 -2.814 8.079 18.841 1.00 0.00 C ATOM 0 HA PRO A 36 -0.361 9.000 16.947 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.247 9.183 19.596 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.935 10.262 18.881 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.434 7.713 20.488 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.274 9.246 20.601 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.296 7.149 19.143 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.604 8.816 18.697 1.00 0.00 H new ATOM 557 N TYR A 37 1.450 7.405 17.141 1.00 0.00 N ATOM 558 CA TYR A 37 2.593 6.489 17.122 1.00 0.00 C ATOM 559 C TYR A 37 3.909 7.268 17.219 1.00 0.00 C ATOM 560 O TYR A 37 4.018 8.386 16.711 1.00 0.00 O ATOM 561 CB TYR A 37 2.552 5.615 15.853 1.00 0.00 C ATOM 562 CG TYR A 37 2.438 6.374 14.538 1.00 0.00 C ATOM 563 CD1 TYR A 37 1.167 6.702 14.036 1.00 0.00 C ATOM 564 CD2 TYR A 37 3.585 6.749 13.812 1.00 0.00 C ATOM 565 CE1 TYR A 37 1.030 7.407 12.827 1.00 0.00 C ATOM 566 CE2 TYR A 37 3.454 7.435 12.587 1.00 0.00 C ATOM 567 CZ TYR A 37 2.177 7.769 12.092 1.00 0.00 C ATOM 568 OH TYR A 37 2.060 8.424 10.907 1.00 0.00 O ATOM 0 H TYR A 37 1.593 8.220 16.544 1.00 0.00 H new ATOM 0 HA TYR A 37 2.533 5.831 17.989 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.455 5.005 15.823 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.708 4.930 15.932 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.285 6.409 14.586 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.567 6.511 14.194 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.048 7.671 12.462 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.336 7.706 12.025 1.00 0.00 H new ATOM 0 HH TYR A 37 2.930 8.795 10.651 1.00 0.00 H new ATOM 578 N LYS A 38 4.953 6.656 17.791 1.00 0.00 N ATOM 579 CA LYS A 38 6.330 7.135 17.568 1.00 0.00 C ATOM 580 C LYS A 38 6.768 6.754 16.151 1.00 0.00 C ATOM 581 O LYS A 38 6.474 5.644 15.715 1.00 0.00 O ATOM 582 CB LYS A 38 7.313 6.587 18.614 1.00 0.00 C ATOM 583 CG LYS A 38 6.879 6.862 20.064 1.00 0.00 C ATOM 584 CD LYS A 38 8.042 6.632 21.047 1.00 0.00 C ATOM 585 CE LYS A 38 7.628 5.899 22.327 1.00 0.00 C ATOM 586 NZ LYS A 38 7.325 4.470 22.059 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.878 5.842 18.402 1.00 0.00 H new ATOM 0 HA LYS A 38 6.339 8.220 17.677 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.420 5.512 18.473 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.295 7.030 18.446 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.523 7.889 20.151 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.044 6.212 20.326 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.822 6.059 20.546 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.477 7.595 21.314 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.428 5.971 23.064 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.752 6.384 22.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.983 4.018 22.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.593 4.402 21.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.187 3.987 21.734 1.00 0.00 H new ATOM 600 N SER A 39 7.463 7.646 15.446 1.00 0.00 N ATOM 601 CA SER A 39 7.865 7.446 14.046 1.00 0.00 C ATOM 602 C SER A 39 9.375 7.614 13.876 1.00 0.00 C ATOM 603 O SER A 39 9.887 8.732 13.808 1.00 0.00 O ATOM 604 CB SER A 39 7.084 8.400 13.136 1.00 0.00 C ATOM 605 OG SER A 39 7.273 8.046 11.780 1.00 0.00 O ATOM 0 H SER A 39 7.768 8.540 15.832 1.00 0.00 H new ATOM 0 HA SER A 39 7.624 6.424 13.755 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.023 8.364 13.384 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.416 9.425 13.301 1.00 0.00 H new ATOM 0 HG SER A 39 6.768 8.661 11.208 1.00 0.00 H new ATOM 611 N HIS A 40 10.108 6.504 13.954 1.00 0.00 N ATOM 612 CA HIS A 40 11.554 6.468 13.749 1.00 0.00 C ATOM 613 C HIS A 40 11.886 6.599 12.265 1.00 0.00 C ATOM 614 O HIS A 40 11.734 5.649 11.495 1.00 0.00 O ATOM 615 CB HIS A 40 12.156 5.183 14.337 1.00 0.00 C ATOM 616 CG HIS A 40 12.785 5.407 15.680 1.00 0.00 C ATOM 617 ND1 HIS A 40 14.152 5.490 15.914 1.00 0.00 N ATOM 618 CD2 HIS A 40 12.118 5.576 16.859 1.00 0.00 C ATOM 619 CE1 HIS A 40 14.289 5.750 17.220 1.00 0.00 C ATOM 620 NE2 HIS A 40 13.084 5.798 17.817 1.00 0.00 N ATOM 0 H HIS A 40 9.707 5.590 14.165 1.00 0.00 H new ATOM 0 HA HIS A 40 11.998 7.315 14.273 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.375 4.427 14.426 1.00 0.00 H new ATOM 0 HB3 HIS A 40 12.904 4.788 13.650 1.00 0.00 H new ATOM 0 HD2 HIS A 40 11.049 5.543 17.011 1.00 0.00 H new ATOM 0 HE1 HIS A 40 15.233 5.900 17.723 1.00 0.00 H new ATOM 0 HE2 HIS A 40 12.915 5.969 18.808 1.00 0.00 H new ATOM 628 N LEU A 41 12.519 7.717 11.915 1.00 0.00 N ATOM 629 CA LEU A 41 13.216 7.910 10.648 1.00 0.00 C ATOM 630 C LEU A 41 14.528 7.104 10.640 1.00 0.00 C ATOM 631 O LEU A 41 15.533 7.524 11.207 1.00 0.00 O ATOM 632 CB LEU A 41 13.463 9.419 10.456 1.00 0.00 C ATOM 633 CG LEU A 41 12.198 10.285 10.314 1.00 0.00 C ATOM 634 CD1 LEU A 41 12.619 11.738 10.116 1.00 0.00 C ATOM 635 CD2 LEU A 41 11.348 9.878 9.109 1.00 0.00 C ATOM 0 H LEU A 41 12.562 8.535 12.523 1.00 0.00 H new ATOM 0 HA LEU A 41 12.614 7.546 9.816 1.00 0.00 H new ATOM 0 HB2 LEU A 41 14.040 9.786 11.305 1.00 0.00 H new ATOM 0 HB3 LEU A 41 14.079 9.558 9.568 1.00 0.00 H new ATOM 0 HG LEU A 41 11.604 10.149 11.218 1.00 0.00 H new ATOM 0 HD11 LEU A 41 11.732 12.363 10.014 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.199 12.069 10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.227 11.821 9.215 1.00 0.00 H new ATOM 0 HD21 LEU A 41 10.468 10.518 9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.935 9.986 8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.035 8.840 9.218 1.00 0.00 H new ATOM 647 N ILE A 42 14.534 5.947 9.974 1.00 0.00 N ATOM 648 CA ILE A 42 15.738 5.129 9.775 1.00 0.00 C ATOM 649 C ILE A 42 16.346 5.421 8.395 1.00 0.00 C ATOM 650 O ILE A 42 15.816 4.993 7.361 1.00 0.00 O ATOM 651 CB ILE A 42 15.436 3.626 9.975 1.00 0.00 C ATOM 652 CG1 ILE A 42 14.726 3.294 11.309 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.733 2.805 9.865 1.00 0.00 C ATOM 654 CD1 ILE A 42 15.451 3.722 12.593 1.00 0.00 C ATOM 0 H ILE A 42 13.696 5.546 9.553 1.00 0.00 H new ATOM 0 HA ILE A 42 16.476 5.398 10.531 1.00 0.00 H new ATOM 0 HB ILE A 42 14.740 3.357 9.180 1.00 0.00 H new ATOM 0 HG12 ILE A 42 13.743 3.764 11.299 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.564 2.217 11.351 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.508 1.748 10.008 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.174 2.952 8.879 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.437 3.132 10.630 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.856 3.435 13.460 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.423 3.232 12.642 1.00 0.00 H new ATOM 0 HD13 ILE A 42 15.589 4.803 12.590 1.00 0.00 H new ATOM 666 N ASN A 43 17.522 6.056 8.360 1.00 32.61 N ATOM 667 CA ASN A 43 18.336 6.177 7.144 1.00 29.85 C ATOM 668 C ASN A 43 19.089 4.866 6.866 1.00 30.96 C ATOM 669 O ASN A 43 20.306 4.792 6.970 1.00 31.53 O ATOM 670 CB ASN A 43 19.271 7.395 7.224 1.00 20.00 C ATOM 671 CG ASN A 43 20.135 7.517 5.973 1.00 20.00 C ATOM 672 OD1 ASN A 43 19.772 7.086 4.886 1.00 20.00 O ATOM 673 ND2 ASN A 43 21.392 7.858 6.142 1.00 20.00 N ATOM 0 H ASN A 43 17.939 6.503 9.177 1.00 32.61 H new ATOM 0 HA ASN A 43 17.676 6.351 6.294 1.00 29.85 H new ATOM 0 HB2 ASN A 43 18.679 8.302 7.349 1.00 20.00 H new ATOM 0 HB3 ASN A 43 19.910 7.308 8.102 1.00 20.00 H new ATOM 0 HD21 ASN A 43 22.054 7.763 5.372 1.00 20.00 H new ATOM 0 HD22 ASN A 43 21.706 8.218 7.043 1.00 20.00 H new ATOM 680 N LEU A 44 18.343 3.831 6.476 1.00 29.53 N ATOM 681 CA LEU A 44 18.778 2.428 6.423 1.00 31.37 C ATOM 682 C LEU A 44 19.947 2.071 5.473 1.00 35.41 C ATOM 683 O LEU A 44 20.240 0.890 5.298 1.00 40.05 O ATOM 684 CB LEU A 44 17.535 1.550 6.175 1.00 28.36 C ATOM 685 CG LEU A 44 16.723 1.898 4.914 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.485 1.676 3.608 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.470 1.042 4.915 1.00 28.29 C ATOM 0 H LEU A 44 17.376 3.950 6.174 1.00 29.53 H new ATOM 0 HA LEU A 44 19.233 2.225 7.392 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.853 0.510 6.106 1.00 28.36 H new ATOM 0 HB3 LEU A 44 16.879 1.626 7.042 1.00 28.36 H new ATOM 0 HG LEU A 44 16.495 2.963 4.954 1.00 28.49 H new ATOM 0 HD11 LEU A 44 16.848 1.943 2.765 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.379 2.299 3.598 1.00 25.58 H new ATOM 0 HD13 LEU A 44 17.772 0.628 3.528 1.00 25.58 H new ATOM 0 HD21 LEU A 44 14.874 1.268 4.031 1.00 28.29 H new ATOM 0 HD22 LEU A 44 15.749 -0.012 4.905 1.00 28.29 H new ATOM 0 HD23 LEU A 44 14.885 1.254 5.810 1.00 28.29 H new ATOM 699 N GLY A 45 20.630 3.044 4.866 1.00 35.52 N ATOM 700 CA GLY A 45 22.008 2.828 4.410 1.00 39.51 C ATOM 701 C GLY A 45 22.959 2.607 5.596 1.00 39.56 C ATOM 702 O GLY A 45 23.600 1.564 5.673 1.00 41.47 O ATOM 0 H GLY A 45 20.260 3.976 4.680 1.00 35.52 H new ATOM 0 HA2 GLY A 45 22.043 1.964 3.747 1.00 39.51 H new ATOM 0 HA3 GLY A 45 22.341 3.689 3.830 1.00 39.51 H new ATOM 706 N ASP A 46 22.804 3.439 6.627 1.00 38.81 N ATOM 707 CA ASP A 46 23.380 3.288 7.964 1.00 39.47 C ATOM 708 C ASP A 46 22.306 2.784 8.949 1.00 39.74 C ATOM 709 O ASP A 46 21.589 3.569 9.577 1.00 37.65 O ATOM 710 CB ASP A 46 24.000 4.635 8.376 1.00 41.72 C ATOM 711 CG ASP A 46 24.742 4.573 9.715 1.00 45.67 C ATOM 712 OD1 ASP A 46 24.978 3.444 10.203 1.00 45.04 O ATOM 713 OD2 ASP A 46 25.209 5.652 10.140 1.00 47.17 O1- ATOM 0 H ASP A 46 22.240 4.285 6.546 1.00 38.81 H new ATOM 0 HA ASP A 46 24.171 2.538 7.972 1.00 39.47 H new ATOM 0 HB2 ASP A 46 24.692 4.962 7.600 1.00 41.72 H new ATOM 0 HB3 ASP A 46 23.213 5.386 8.439 1.00 41.72 H new ATOM 718 N LYS A 47 21.941 1.504 8.807 1.00 39.47 N ATOM 719 CA LYS A 47 20.882 0.859 9.605 1.00 35.15 C ATOM 720 C LYS A 47 21.421 0.423 10.984 1.00 39.57 C ATOM 721 O LYS A 47 22.168 -0.551 11.042 1.00 41.27 O ATOM 722 CB LYS A 47 20.180 -0.286 8.839 1.00 29.51 C ATOM 723 CG LYS A 47 21.010 -1.090 7.822 1.00 31.72 C ATOM 724 CD LYS A 47 20.106 -2.071 7.045 1.00 30.76 C ATOM 725 CE LYS A 47 20.820 -2.673 5.829 1.00 31.96 C ATOM 726 NZ LYS A 47 20.744 -1.739 4.680 1.00 30.93 N1+ ATOM 0 H LYS A 47 22.375 0.878 8.129 1.00 39.47 H new ATOM 0 HA LYS A 47 20.105 1.601 9.786 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.784 -0.986 9.575 1.00 29.51 H new ATOM 0 HB3 LYS A 47 19.326 0.139 8.311 1.00 29.51 H new ATOM 0 HG2 LYS A 47 21.502 -0.410 7.126 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.796 -1.641 8.339 1.00 31.72 H new ATOM 0 HD2 LYS A 47 19.786 -2.873 7.710 1.00 30.76 H new ATOM 0 HD3 LYS A 47 19.206 -1.551 6.716 1.00 30.76 H new ATOM 0 HE2 LYS A 47 21.862 -2.877 6.074 1.00 31.96 H new ATOM 0 HE3 LYS A 47 20.363 -3.626 5.564 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 21.518 -1.942 4.016 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 19.832 -1.859 4.195 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 20.828 -0.760 5.022 1.00 30.93 H new ATOM 740 N PRO A 48 20.997 1.057 12.100 1.00 38.23 N ATOM 741 CA PRO A 48 21.545 0.779 13.428 1.00 35.91 C ATOM 742 C PRO A 48 21.056 -0.560 13.996 1.00 40.29 C ATOM 743 O PRO A 48 19.918 -0.968 13.757 1.00 33.72 O ATOM 744 CB PRO A 48 21.105 1.962 14.302 1.00 35.76 C ATOM 745 CG PRO A 48 19.776 2.380 13.676 1.00 36.42 C ATOM 746 CD PRO A 48 20.014 2.130 12.188 1.00 34.95 C ATOM 0 HA PRO A 48 22.630 0.682 13.393 1.00 35.91 H new ATOM 0 HB2 PRO A 48 20.985 1.670 15.345 1.00 35.76 H new ATOM 0 HB3 PRO A 48 21.834 2.772 14.280 1.00 35.76 H new ATOM 0 HG2 PRO A 48 18.944 1.788 14.058 1.00 36.42 H new ATOM 0 HG3 PRO A 48 19.543 3.425 13.879 1.00 36.42 H new ATOM 0 HD2 PRO A 48 19.087 1.848 11.689 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.379 3.032 11.697 1.00 34.95 H new ATOM 754 N GLN A 49 21.810 -1.116 14.952 1.00 42.39 N ATOM 755 CA GLN A 49 21.504 -2.418 15.561 1.00 41.05 C ATOM 756 C GLN A 49 20.128 -2.492 16.247 1.00 41.34 C ATOM 757 O GLN A 49 19.441 -3.494 16.093 1.00 37.50 O ATOM 758 CB GLN A 49 22.632 -2.805 16.535 1.00 20.00 C ATOM 759 CG GLN A 49 22.406 -4.169 17.218 1.00 20.00 C ATOM 760 CD GLN A 49 22.171 -5.304 16.222 1.00 20.00 C ATOM 761 OE1 GLN A 49 22.889 -5.466 15.250 1.00 20.00 O ATOM 762 NE2 GLN A 49 21.115 -6.072 16.368 1.00 20.00 N ATOM 0 H GLN A 49 22.651 -0.676 15.326 1.00 42.39 H new ATOM 0 HA GLN A 49 21.446 -3.139 14.745 1.00 41.05 H new ATOM 0 HB2 GLN A 49 23.578 -2.830 15.994 1.00 20.00 H new ATOM 0 HB3 GLN A 49 22.723 -2.034 17.300 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.272 -4.408 17.835 1.00 20.00 H new ATOM 0 HG3 GLN A 49 21.548 -4.097 17.887 1.00 20.00 H new ATOM 0 HE21 GLN A 49 20.503 -5.950 17.175 1.00 20.00 H new ATOM 0 HE22 GLN A 49 20.907 -6.790 15.674 1.00 20.00 H new ATOM 771 N TRP A 50 19.647 -1.407 16.862 1.00 35.22 N ATOM 772 CA TRP A 50 18.306 -1.364 17.468 1.00 34.79 C ATOM 773 C TRP A 50 17.169 -1.503 16.440 1.00 35.29 C ATOM 774 O TRP A 50 16.184 -2.187 16.687 1.00 35.60 O ATOM 775 CB TRP A 50 18.184 -0.055 18.255 1.00 30.47 C ATOM 776 CG TRP A 50 16.877 0.185 18.946 1.00 35.86 C ATOM 777 CD1 TRP A 50 16.544 -0.302 20.163 1.00 35.18 C ATOM 778 CD2 TRP A 50 15.697 0.912 18.474 1.00 37.08 C ATOM 779 NE1 TRP A 50 15.282 0.138 20.510 1.00 35.39 N ATOM 780 CE2 TRP A 50 14.715 0.902 19.511 1.00 36.55 C ATOM 781 CE3 TRP A 50 15.358 1.585 17.278 1.00 33.31 C ATOM 782 CZ2 TRP A 50 13.482 1.562 19.389 1.00 35.77 C ATOM 783 CZ3 TRP A 50 14.111 2.225 17.135 1.00 34.01 C ATOM 784 CH2 TRP A 50 13.181 2.231 18.191 1.00 33.78 C ATOM 0 H TRP A 50 20.170 -0.537 16.955 1.00 35.22 H new ATOM 0 HA TRP A 50 18.198 -2.223 18.130 1.00 34.79 H new ATOM 0 HB2 TRP A 50 18.976 -0.031 19.003 1.00 30.47 H new ATOM 0 HB3 TRP A 50 18.366 0.774 17.571 1.00 30.47 H new ATOM 0 HD1 TRP A 50 17.170 -0.938 20.771 1.00 35.18 H new ATOM 0 HE1 TRP A 50 14.825 -0.076 21.396 1.00 35.39 H new ATOM 0 HE3 TRP A 50 16.065 1.609 16.462 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 12.775 1.556 20.205 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 13.866 2.716 16.205 1.00 34.01 H new ATOM 0 HH2 TRP A 50 12.239 2.748 18.081 1.00 33.78 H new ATOM 795 N PHE A 51 17.365 -1.007 15.215 1.00 35.88 N ATOM 796 CA PHE A 51 16.444 -1.270 14.107 1.00 35.19 C ATOM 797 C PHE A 51 16.588 -2.693 13.537 1.00 33.72 C ATOM 798 O PHE A 51 15.573 -3.311 13.233 1.00 30.05 O ATOM 799 CB PHE A 51 16.626 -0.185 13.039 1.00 20.00 C ATOM 800 CG PHE A 51 16.110 -0.576 11.671 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.728 -0.649 11.419 1.00 20.00 C ATOM 802 CD2 PHE A 51 17.030 -0.950 10.676 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.274 -1.071 10.158 1.00 20.00 C ATOM 804 CE2 PHE A 51 16.575 -1.351 9.410 1.00 20.00 C ATOM 805 CZ PHE A 51 15.197 -1.403 9.151 1.00 20.00 C ATOM 0 H PHE A 51 18.159 -0.417 14.965 1.00 35.88 H new ATOM 0 HA PHE A 51 15.422 -1.225 14.484 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.114 0.720 13.364 1.00 20.00 H new ATOM 0 HB3 PHE A 51 17.685 0.059 12.960 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.020 -0.382 12.190 1.00 20.00 H new ATOM 0 HD2 PHE A 51 18.089 -0.929 10.886 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.214 -1.140 9.962 1.00 20.00 H new ATOM 0 HE2 PHE A 51 17.282 -1.618 8.639 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.844 -1.699 8.174 1.00 20.00 H new ATOM 815 N LEU A 52 17.795 -3.268 13.504 1.00 33.61 N ATOM 816 CA LEU A 52 18.022 -4.668 13.098 1.00 32.79 C ATOM 817 C LEU A 52 17.464 -5.694 14.107 1.00 31.78 C ATOM 818 O LEU A 52 17.009 -6.764 13.718 1.00 33.12 O ATOM 819 CB LEU A 52 19.531 -4.891 12.874 1.00 20.00 C ATOM 820 CG LEU A 52 20.125 -4.095 11.697 1.00 20.00 C ATOM 821 CD1 LEU A 52 21.652 -4.151 11.719 1.00 20.00 C ATOM 822 CD2 LEU A 52 19.657 -4.661 10.356 1.00 20.00 C ATOM 0 H LEU A 52 18.651 -2.775 13.759 1.00 33.61 H new ATOM 0 HA LEU A 52 17.474 -4.833 12.171 1.00 32.79 H new ATOM 0 HB2 LEU A 52 20.065 -4.621 13.785 1.00 20.00 H new ATOM 0 HB3 LEU A 52 19.707 -5.953 12.704 1.00 20.00 H new ATOM 0 HG LEU A 52 19.783 -3.066 11.807 1.00 20.00 H new ATOM 0 HD11 LEU A 52 22.049 -3.582 10.878 1.00 20.00 H new ATOM 0 HD12 LEU A 52 22.018 -3.723 12.652 1.00 20.00 H new ATOM 0 HD13 LEU A 52 21.979 -5.188 11.642 1.00 20.00 H new ATOM 0 HD21 LEU A 52 20.092 -4.079 9.544 1.00 20.00 H new ATOM 0 HD22 LEU A 52 19.975 -5.700 10.269 1.00 20.00 H new ATOM 0 HD23 LEU A 52 18.570 -4.608 10.298 1.00 20.00 H new ATOM 834 N GLU A 53 17.407 -5.329 15.386 1.00 33.79 N ATOM 835 CA GLU A 53 16.738 -6.070 16.465 1.00 31.44 C ATOM 836 C GLU A 53 15.202 -6.069 16.319 1.00 32.93 C ATOM 837 O GLU A 53 14.547 -7.064 16.634 1.00 30.48 O ATOM 838 CB GLU A 53 17.208 -5.422 17.780 1.00 20.00 C ATOM 839 CG GLU A 53 16.607 -5.964 19.081 1.00 20.00 C ATOM 840 CD GLU A 53 17.015 -5.092 20.284 1.00 20.00 C ATOM 841 OE1 GLU A 53 18.162 -4.581 20.286 1.00 20.00 O ATOM 842 OE2 GLU A 53 16.153 -4.881 21.169 1.00 20.00 O1- ATOM 0 H GLU A 53 17.845 -4.470 15.719 1.00 33.79 H new ATOM 0 HA GLU A 53 17.006 -7.126 16.436 1.00 31.44 H new ATOM 0 HB2 GLU A 53 18.291 -5.526 17.839 1.00 20.00 H new ATOM 0 HB3 GLU A 53 16.992 -4.355 17.727 1.00 20.00 H new ATOM 0 HG2 GLU A 53 15.520 -5.992 19.000 1.00 20.00 H new ATOM 0 HG3 GLU A 53 16.941 -6.989 19.241 1.00 20.00 H new ATOM 849 N ILE A 54 14.640 -5.004 15.734 1.00 31.99 N ATOM 850 CA ILE A 54 13.213 -4.884 15.393 1.00 32.02 C ATOM 851 C ILE A 54 12.900 -5.521 14.020 1.00 31.77 C ATOM 852 O ILE A 54 11.817 -6.068 13.838 1.00 33.16 O ATOM 853 CB ILE A 54 12.797 -3.391 15.470 1.00 20.00 C ATOM 854 CG1 ILE A 54 12.972 -2.815 16.897 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.336 -3.161 15.047 1.00 20.00 C ATOM 856 CD1 ILE A 54 13.039 -1.282 16.922 1.00 20.00 C ATOM 0 H ILE A 54 15.179 -4.177 15.477 1.00 31.99 H new ATOM 0 HA ILE A 54 12.619 -5.442 16.116 1.00 32.02 H new ATOM 0 HB ILE A 54 13.460 -2.877 14.774 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.142 -3.147 17.521 1.00 20.00 H new ATOM 0 HG13 ILE A 54 13.883 -3.220 17.337 1.00 20.00 H new ATOM 0 HG21 ILE A 54 11.099 -2.100 15.120 1.00 20.00 H new ATOM 0 HG22 ILE A 54 11.198 -3.494 14.018 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.674 -3.727 15.703 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.162 -0.940 17.950 1.00 20.00 H new ATOM 0 HD12 ILE A 54 13.885 -0.945 16.324 1.00 20.00 H new ATOM 0 HD13 ILE A 54 12.117 -0.871 16.511 1.00 20.00 H new ATOM 868 N SER A 55 13.828 -5.473 13.058 1.00 28.70 N ATOM 869 CA SER A 55 13.682 -5.990 11.688 1.00 30.81 C ATOM 870 C SER A 55 14.896 -6.846 11.302 1.00 31.21 C ATOM 871 O SER A 55 15.874 -6.314 10.768 1.00 33.58 O ATOM 872 CB SER A 55 13.490 -4.832 10.701 1.00 31.09 C ATOM 873 OG SER A 55 13.260 -5.288 9.379 1.00 27.35 O ATOM 0 H SER A 55 14.744 -5.054 13.218 1.00 28.70 H new ATOM 0 HA SER A 55 12.797 -6.625 11.646 1.00 30.81 H new ATOM 0 HB2 SER A 55 12.649 -4.218 11.023 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.374 -4.195 10.715 1.00 31.09 H new ATOM 0 HG SER A 55 13.020 -4.529 8.808 1.00 27.35 H new ATOM 879 N PRO A 56 14.836 -8.184 11.468 1.00 32.14 N ATOM 880 CA PRO A 56 15.959 -9.072 11.146 1.00 34.18 C ATOM 881 C PRO A 56 16.255 -9.179 9.641 1.00 33.74 C ATOM 882 O PRO A 56 17.350 -9.580 9.260 1.00 37.90 O ATOM 883 CB PRO A 56 15.584 -10.427 11.756 1.00 20.00 C ATOM 884 CG PRO A 56 14.056 -10.407 11.770 1.00 20.00 C ATOM 885 CD PRO A 56 13.738 -8.941 12.055 1.00 20.00 C ATOM 0 HA PRO A 56 16.888 -8.676 11.557 1.00 34.18 H new ATOM 0 HB2 PRO A 56 15.968 -11.255 11.160 1.00 20.00 H new ATOM 0 HB3 PRO A 56 15.992 -10.541 12.760 1.00 20.00 H new ATOM 0 HG2 PRO A 56 13.639 -10.733 10.817 1.00 20.00 H new ATOM 0 HG3 PRO A 56 13.650 -11.065 12.538 1.00 20.00 H new ATOM 0 HD2 PRO A 56 12.783 -8.654 11.614 1.00 20.00 H new ATOM 0 HD3 PRO A 56 13.663 -8.757 13.127 1.00 20.00 H new ATOM 893 N GLU A 57 15.329 -8.760 8.771 1.00 31.78 N ATOM 894 CA GLU A 57 15.588 -8.583 7.332 1.00 32.43 C ATOM 895 C GLU A 57 16.269 -7.239 6.988 1.00 32.01 C ATOM 896 O GLU A 57 16.555 -6.973 5.820 1.00 38.99 O ATOM 897 CB GLU A 57 14.268 -8.717 6.556 1.00 20.00 C ATOM 898 CG GLU A 57 13.634 -10.114 6.651 1.00 20.00 C ATOM 899 CD GLU A 57 12.767 -10.384 5.416 1.00 20.00 C ATOM 900 OE1 GLU A 57 11.796 -9.612 5.254 1.00 20.00 O ATOM 901 OE2 GLU A 57 13.350 -10.828 4.398 1.00 20.00 O1- ATOM 0 H GLU A 57 14.373 -8.532 9.044 1.00 31.78 H new ATOM 0 HA GLU A 57 16.289 -9.364 7.038 1.00 32.43 H new ATOM 0 HB2 GLU A 57 13.559 -7.980 6.933 1.00 20.00 H new ATOM 0 HB3 GLU A 57 14.448 -8.480 5.507 1.00 20.00 H new ATOM 0 HG2 GLU A 57 14.414 -10.871 6.730 1.00 20.00 H new ATOM 0 HG3 GLU A 57 13.027 -10.186 7.554 1.00 20.00 H new ATOM 908 N GLY A 58 16.403 -6.322 7.956 1.00 29.84 N ATOM 909 CA GLY A 58 16.895 -4.958 7.745 1.00 35.47 C ATOM 910 C GLY A 58 15.958 -4.055 6.936 1.00 27.15 C ATOM 911 O GLY A 58 16.396 -3.002 6.466 1.00 26.25 O ATOM 0 H GLY A 58 16.166 -6.515 8.929 1.00 29.84 H new ATOM 0 HA2 GLY A 58 17.072 -4.496 8.716 1.00 35.47 H new ATOM 0 HA3 GLY A 58 17.857 -5.009 7.236 1.00 35.47 H new ATOM 915 N LYS A 59 14.698 -4.463 6.733 1.00 27.07 N ATOM 916 CA LYS A 59 13.693 -3.746 5.930 1.00 28.86 C ATOM 917 C LYS A 59 12.848 -2.783 6.763 1.00 27.40 C ATOM 918 O LYS A 59 12.465 -3.109 7.887 1.00 25.14 O ATOM 919 CB LYS A 59 12.771 -4.734 5.198 1.00 24.41 C ATOM 920 CG LYS A 59 13.513 -5.617 4.183 1.00 27.08 C ATOM 921 CD LYS A 59 12.545 -6.644 3.576 1.00 29.26 C ATOM 922 CE LYS A 59 13.311 -7.774 2.880 1.00 32.41 C ATOM 923 NZ LYS A 59 12.461 -8.976 2.735 1.00 34.49 N1+ ATOM 0 H LYS A 59 14.337 -5.328 7.135 1.00 27.07 H new ATOM 0 HA LYS A 59 14.250 -3.155 5.203 1.00 28.86 H new ATOM 0 HB2 LYS A 59 12.277 -5.371 5.931 1.00 24.41 H new ATOM 0 HB3 LYS A 59 11.989 -4.177 4.682 1.00 24.41 H new ATOM 0 HG2 LYS A 59 13.942 -4.998 3.395 1.00 27.08 H new ATOM 0 HG3 LYS A 59 14.342 -6.130 4.671 1.00 27.08 H new ATOM 0 HD2 LYS A 59 11.910 -7.058 4.359 1.00 29.26 H new ATOM 0 HD3 LYS A 59 11.887 -6.151 2.860 1.00 29.26 H new ATOM 0 HE2 LYS A 59 13.647 -7.440 1.898 1.00 32.41 H new ATOM 0 HE3 LYS A 59 14.203 -8.022 3.455 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 13.024 -9.826 2.940 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 11.664 -8.920 3.400 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 12.097 -9.029 1.762 1.00 34.49 H new ATOM 937 N VAL A 60 12.381 -1.717 6.115 1.00 23.53 N ATOM 938 CA VAL A 60 11.233 -0.887 6.520 1.00 21.74 C ATOM 939 C VAL A 60 10.051 -1.074 5.543 1.00 20.73 C ATOM 940 O VAL A 60 10.292 -1.237 4.339 1.00 23.29 O ATOM 941 CB VAL A 60 11.604 0.606 6.641 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.665 0.853 7.717 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.044 1.225 5.310 1.00 20.28 C ATOM 0 H VAL A 60 12.810 -1.387 5.250 1.00 23.53 H new ATOM 0 HA VAL A 60 10.929 -1.225 7.511 1.00 21.74 H new ATOM 0 HB VAL A 60 10.684 1.106 6.945 1.00 20.11 H new ATOM 0 HG11 VAL A 60 12.893 1.918 7.765 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.288 0.519 8.683 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.570 0.299 7.469 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.291 2.276 5.461 1.00 20.28 H new ATOM 0 HG22 VAL A 60 12.920 0.696 4.935 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.234 1.144 4.585 1.00 20.28 H new ATOM 953 N PRO A 61 8.795 -0.856 5.985 1.00 18.94 N ATOM 954 CA PRO A 61 8.378 -0.606 7.365 1.00 20.90 C ATOM 955 C PRO A 61 8.582 -1.814 8.276 1.00 22.88 C ATOM 956 O PRO A 61 8.472 -2.967 7.863 1.00 20.80 O ATOM 957 CB PRO A 61 6.889 -0.260 7.301 1.00 20.32 C ATOM 958 CG PRO A 61 6.429 -1.076 6.100 1.00 19.14 C ATOM 959 CD PRO A 61 7.616 -0.958 5.143 1.00 18.07 C ATOM 0 HA PRO A 61 8.982 0.196 7.788 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.364 -0.544 8.213 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.723 0.808 7.157 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.226 -2.113 6.368 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.515 -0.675 5.663 1.00 19.14 H new ATOM 0 HD2 PRO A 61 7.678 -1.827 4.488 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.516 -0.082 4.502 1.00 18.07 H new ATOM 967 N VAL A 62 8.689 -1.512 9.561 1.00 0.00 N ATOM 968 CA VAL A 62 8.523 -2.466 10.655 1.00 0.00 C ATOM 969 C VAL A 62 7.865 -1.732 11.821 1.00 0.00 C ATOM 970 O VAL A 62 8.065 -0.525 11.990 1.00 0.00 O ATOM 971 CB VAL A 62 9.872 -3.121 11.000 1.00 0.00 C ATOM 972 CG1 VAL A 62 10.857 -2.120 11.612 1.00 0.00 C ATOM 973 CG2 VAL A 62 9.690 -4.319 11.925 1.00 0.00 C ATOM 0 H VAL A 62 8.900 -0.568 9.885 1.00 0.00 H new ATOM 0 HA VAL A 62 7.870 -3.293 10.376 1.00 0.00 H new ATOM 0 HB VAL A 62 10.296 -3.473 10.060 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.795 -2.626 11.840 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.043 -1.313 10.904 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.435 -1.708 12.529 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.663 -4.757 12.148 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.217 -3.994 12.852 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.060 -5.063 11.437 1.00 0.00 H new ATOM 983 N VAL A 63 6.967 -2.398 12.541 1.00 0.00 N ATOM 984 CA VAL A 63 6.129 -1.772 13.574 1.00 0.00 C ATOM 985 C VAL A 63 6.197 -2.562 14.872 1.00 0.00 C ATOM 986 O VAL A 63 6.284 -3.783 14.853 1.00 0.00 O ATOM 987 CB VAL A 63 4.671 -1.596 13.108 1.00 0.00 C ATOM 988 CG1 VAL A 63 4.567 -0.754 11.834 1.00 0.00 C ATOM 989 CG2 VAL A 63 3.968 -2.921 12.819 1.00 0.00 C ATOM 0 H VAL A 63 6.794 -3.397 12.427 1.00 0.00 H new ATOM 0 HA VAL A 63 6.527 -0.774 13.756 1.00 0.00 H new ATOM 0 HB VAL A 63 4.185 -1.094 13.944 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.520 -0.658 11.545 1.00 0.00 H new ATOM 0 HG12 VAL A 63 4.985 0.236 12.017 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.122 -1.239 11.031 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.945 -2.727 12.495 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.503 -3.453 12.032 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.953 -3.530 13.723 1.00 0.00 H new ATOM 999 N LYS A 64 6.108 -1.874 16.008 1.00 0.00 N ATOM 1000 CA LYS A 64 6.098 -2.453 17.352 1.00 0.00 C ATOM 1001 C LYS A 64 4.680 -2.394 17.930 1.00 0.00 C ATOM 1002 O LYS A 64 4.320 -1.437 18.615 1.00 0.00 O ATOM 1003 CB LYS A 64 7.151 -1.753 18.226 1.00 0.00 C ATOM 1004 CG LYS A 64 8.575 -1.751 17.643 1.00 0.00 C ATOM 1005 CD LYS A 64 9.591 -1.305 18.708 1.00 0.00 C ATOM 1006 CE LYS A 64 9.935 -2.460 19.661 1.00 0.00 C ATOM 1007 NZ LYS A 64 10.467 -1.968 20.951 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.038 -0.856 16.019 1.00 0.00 H new ATOM 0 HA LYS A 64 6.375 -3.507 17.320 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.839 -0.722 18.390 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.174 -2.238 19.202 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.829 -2.748 17.284 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.622 -1.082 16.784 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.499 -0.948 18.222 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.183 -0.469 19.277 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.043 -3.061 19.841 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.670 -3.113 19.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.766 -2.776 21.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.282 -1.346 20.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.727 -1.436 21.451 1.00 0.00 H new ATOM 1021 N ILE A 65 3.814 -3.319 17.510 1.00 0.00 N ATOM 1022 CA ILE A 65 2.394 -3.353 17.901 1.00 0.00 C ATOM 1023 C ILE A 65 2.276 -3.780 19.364 1.00 0.00 C ATOM 1024 O ILE A 65 2.699 -4.872 19.746 1.00 0.00 O ATOM 1025 CB ILE A 65 1.538 -4.259 16.987 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.744 -3.870 15.509 1.00 0.00 C ATOM 1027 CG2 ILE A 65 0.052 -4.153 17.389 1.00 0.00 C ATOM 1028 CD1 ILE A 65 0.914 -4.666 14.496 1.00 0.00 C ATOM 0 H ILE A 65 4.078 -4.077 16.881 1.00 0.00 H new ATOM 0 HA ILE A 65 1.996 -2.345 17.781 1.00 0.00 H new ATOM 0 HB ILE A 65 1.853 -5.295 17.109 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.509 -2.812 15.394 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.799 -3.991 15.263 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.547 -4.794 16.741 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.068 -4.470 18.425 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.280 -3.120 17.285 1.00 0.00 H new ATOM 0 HD11 ILE A 65 1.134 -4.314 13.488 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.163 -5.724 14.573 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.147 -4.527 14.705 1.00 0.00 H new ATOM 1040 N ASP A 66 1.798 -2.867 20.205 1.00 0.00 N ATOM 1041 CA ASP A 66 1.904 -2.970 21.661 1.00 0.00 C ATOM 1042 C ASP A 66 3.354 -3.221 22.130 1.00 0.00 C ATOM 1043 O ASP A 66 3.609 -3.902 23.124 1.00 0.00 O ATOM 1044 CB ASP A 66 0.835 -3.916 22.246 1.00 0.00 C ATOM 1045 CG ASP A 66 0.299 -3.367 23.572 1.00 0.00 C ATOM 1046 OD1 ASP A 66 -0.181 -2.211 23.502 1.00 0.00 O ATOM 1047 OD2 ASP A 66 0.883 -3.749 24.614 1.00 0.00 O1- ATOM 0 H ASP A 66 1.319 -2.022 19.892 1.00 0.00 H new ATOM 0 HA ASP A 66 1.665 -1.997 22.091 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.016 -4.032 21.536 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.264 -4.906 22.402 1.00 0.00 H new ATOM 1052 N ASP A 67 4.305 -2.555 21.468 1.00 0.00 N ATOM 1053 CA ASP A 67 5.765 -2.692 21.595 1.00 0.00 C ATOM 1054 C ASP A 67 6.391 -4.012 21.058 1.00 0.00 C ATOM 1055 O ASP A 67 7.603 -4.215 21.153 1.00 0.00 O ATOM 1056 CB ASP A 67 6.236 -2.308 23.012 1.00 0.00 C ATOM 1057 CG ASP A 67 7.694 -1.843 23.052 1.00 0.00 C ATOM 1058 OD1 ASP A 67 8.157 -1.243 22.056 1.00 0.00 O ATOM 1059 OD2 ASP A 67 8.309 -1.963 24.129 1.00 0.00 O1- ATOM 0 H ASP A 67 4.058 -1.850 20.774 1.00 0.00 H new ATOM 0 HA ASP A 67 6.174 -1.965 20.894 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.597 -1.515 23.399 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.116 -3.166 23.674 1.00 0.00 H new ATOM 1064 N LYS A 68 5.621 -4.877 20.376 1.00 0.00 N ATOM 1065 CA LYS A 68 6.084 -6.173 19.819 1.00 0.00 C ATOM 1066 C LYS A 68 6.295 -6.090 18.304 1.00 0.00 C ATOM 1067 O LYS A 68 5.391 -5.645 17.601 1.00 0.00 O ATOM 1068 CB LYS A 68 5.052 -7.265 20.135 1.00 0.00 C ATOM 1069 CG LYS A 68 4.721 -7.367 21.633 1.00 0.00 C ATOM 1070 CD LYS A 68 3.504 -8.263 21.856 1.00 0.00 C ATOM 1071 CE LYS A 68 3.089 -8.156 23.326 1.00 0.00 C ATOM 1072 NZ LYS A 68 1.794 -8.831 23.569 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.635 -4.696 20.189 1.00 0.00 H new ATOM 0 HA LYS A 68 7.041 -6.417 20.280 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.136 -7.063 19.580 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.430 -8.226 19.786 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.578 -7.768 22.174 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.526 -6.373 22.036 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.684 -7.957 21.207 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.742 -9.296 21.603 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.858 -8.602 23.957 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.013 -7.106 23.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.539 -8.742 24.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.057 -8.389 22.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.875 -9.838 23.321 1.00 0.00 H new ATOM 1086 N TRP A 69 7.469 -6.474 17.792 1.00 0.00 N ATOM 1087 CA TRP A 69 7.801 -6.235 16.382 1.00 0.00 C ATOM 1088 C TRP A 69 6.995 -7.097 15.390 1.00 0.00 C ATOM 1089 O TRP A 69 6.739 -8.276 15.629 1.00 0.00 O ATOM 1090 CB TRP A 69 9.317 -6.264 16.130 1.00 0.00 C ATOM 1091 CG TRP A 69 10.023 -7.585 16.031 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.887 -8.079 16.946 1.00 0.00 C ATOM 1093 CD2 TRP A 69 10.081 -8.512 14.894 1.00 0.00 C ATOM 1094 NE1 TRP A 69 11.436 -9.258 16.485 1.00 0.00 N ATOM 1095 CE2 TRP A 69 10.974 -9.575 15.226 1.00 0.00 C ATOM 1096 CE3 TRP A 69 9.528 -8.532 13.594 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 11.258 -10.627 14.342 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 9.803 -9.583 12.696 1.00 0.00 C ATOM 1099 CH2 TRP A 69 10.656 -10.635 13.072 1.00 0.00 C ATOM 0 H TRP A 69 8.199 -6.947 18.325 1.00 0.00 H new ATOM 0 HA TRP A 69 7.475 -5.216 16.172 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.505 -5.723 15.203 1.00 0.00 H new ATOM 0 HB3 TRP A 69 9.793 -5.698 16.931 1.00 0.00 H new ATOM 0 HD1 TRP A 69 11.114 -7.619 17.897 1.00 0.00 H new ATOM 0 HE1 TRP A 69 12.101 -9.825 17.011 1.00 0.00 H new ATOM 0 HE3 TRP A 69 8.881 -7.725 13.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 11.930 -11.420 14.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 9.356 -9.580 11.713 1.00 0.00 H new ATOM 0 HH2 TRP A 69 10.848 -11.447 12.387 1.00 0.00 H new ATOM 1110 N VAL A 70 6.635 -6.494 14.253 1.00 0.00 N ATOM 1111 CA VAL A 70 5.993 -7.101 13.076 1.00 0.00 C ATOM 1112 C VAL A 70 6.567 -6.437 11.819 1.00 0.00 C ATOM 1113 O VAL A 70 6.590 -5.207 11.729 1.00 0.00 O ATOM 1114 CB VAL A 70 4.456 -6.929 13.096 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.794 -7.603 11.886 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.809 -7.509 14.360 1.00 0.00 C ATOM 0 H VAL A 70 6.795 -5.496 14.118 1.00 0.00 H new ATOM 0 HA VAL A 70 6.198 -8.172 13.084 1.00 0.00 H new ATOM 0 HB VAL A 70 4.293 -5.852 13.069 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.715 -7.460 11.936 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.177 -7.159 10.967 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.020 -8.669 11.895 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.730 -7.359 14.318 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.025 -8.576 14.423 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.211 -7.005 15.239 1.00 0.00 H new ATOM 1126 N ALA A 71 7.036 -7.244 10.864 1.00 0.00 N ATOM 1127 CA ALA A 71 7.631 -6.810 9.595 1.00 0.00 C ATOM 1128 C ALA A 71 6.743 -7.166 8.385 1.00 0.00 C ATOM 1129 O ALA A 71 5.880 -8.034 8.496 1.00 0.00 O ATOM 1130 CB ALA A 71 9.030 -7.435 9.486 1.00 0.00 C ATOM 0 H ALA A 71 7.011 -8.259 10.956 1.00 0.00 H new ATOM 0 HA ALA A 71 7.713 -5.723 9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.494 -7.127 8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.644 -7.101 10.322 1.00 0.00 H new ATOM 0 HB3 ALA A 71 8.946 -8.522 9.509 1.00 0.00 H new ATOM 1136 N ASP A 72 7.084 -6.601 7.221 1.00 20.34 N ATOM 1137 CA ASP A 72 6.416 -6.755 5.914 1.00 22.16 C ATOM 1138 C ASP A 72 4.994 -6.155 5.851 1.00 20.65 C ATOM 1139 O ASP A 72 4.075 -6.553 6.567 1.00 20.55 O ATOM 1140 CB ASP A 72 6.517 -8.208 5.401 1.00 20.00 C ATOM 1141 CG ASP A 72 6.331 -8.321 3.885 1.00 20.00 C ATOM 1142 OD1 ASP A 72 5.499 -7.557 3.345 1.00 20.00 O ATOM 1143 OD2 ASP A 72 7.315 -8.714 3.211 1.00 20.00 O1- ATOM 0 H ASP A 72 7.890 -5.979 7.158 1.00 20.34 H new ATOM 0 HA ASP A 72 6.971 -6.137 5.208 1.00 22.16 H new ATOM 0 HB2 ASP A 72 7.490 -8.617 5.674 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.764 -8.817 5.900 1.00 20.00 H new ATOM 1148 N SER A 73 4.830 -5.099 5.049 1.00 20.77 N ATOM 1149 CA SER A 73 3.701 -4.172 5.133 1.00 19.08 C ATOM 1150 C SER A 73 2.327 -4.790 4.855 1.00 21.16 C ATOM 1151 O SER A 73 1.357 -4.325 5.448 1.00 19.15 O ATOM 1152 CB SER A 73 3.945 -2.922 4.283 1.00 18.25 C ATOM 1153 OG SER A 73 3.781 -3.144 2.900 1.00 20.15 O ATOM 0 H SER A 73 5.491 -4.861 4.310 1.00 20.77 H new ATOM 0 HA SER A 73 3.656 -3.881 6.182 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.260 -2.136 4.601 1.00 18.25 H new ATOM 0 HB3 SER A 73 4.956 -2.558 4.468 1.00 18.25 H new ATOM 0 HG SER A 73 4.653 -3.329 2.493 1.00 20.15 H new ATOM 1159 N ASP A 74 2.226 -5.898 4.114 1.00 19.13 N ATOM 1160 CA ASP A 74 0.969 -6.656 3.978 1.00 21.22 C ATOM 1161 C ASP A 74 0.597 -7.452 5.244 1.00 23.31 C ATOM 1162 O ASP A 74 -0.563 -7.434 5.657 1.00 24.97 O ATOM 1163 CB ASP A 74 1.021 -7.572 2.742 1.00 20.00 C ATOM 1164 CG ASP A 74 0.926 -6.781 1.434 1.00 20.00 C ATOM 1165 OD1 ASP A 74 -0.134 -6.138 1.255 1.00 20.00 O ATOM 1166 OD2 ASP A 74 1.984 -6.325 0.953 1.00 20.00 O1- ATOM 0 H ASP A 74 3.007 -6.297 3.592 1.00 19.13 H new ATOM 0 HA ASP A 74 0.176 -5.921 3.842 1.00 21.22 H new ATOM 0 HB2 ASP A 74 1.950 -8.143 2.753 1.00 20.00 H new ATOM 0 HB3 ASP A 74 0.204 -8.292 2.790 1.00 20.00 H new ATOM 1171 N VAL A 75 1.582 -7.997 5.971 1.00 21.90 N ATOM 1172 CA VAL A 75 1.369 -8.626 7.291 1.00 22.94 C ATOM 1173 C VAL A 75 1.041 -7.571 8.351 1.00 22.00 C ATOM 1174 O VAL A 75 0.127 -7.754 9.154 1.00 20.03 O ATOM 1175 CB VAL A 75 2.601 -9.447 7.732 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.381 -10.142 9.084 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.962 -10.530 6.706 1.00 22.51 C ATOM 0 H VAL A 75 2.554 -8.016 5.663 1.00 21.90 H new ATOM 0 HA VAL A 75 0.522 -9.305 7.193 1.00 22.94 H new ATOM 0 HB VAL A 75 3.414 -8.725 7.817 1.00 23.85 H new ATOM 0 HG11 VAL A 75 3.274 -10.707 9.352 1.00 22.00 H new ATOM 0 HG12 VAL A 75 2.182 -9.393 9.850 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.531 -10.820 9.010 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.834 -11.085 7.054 1.00 22.51 H new ATOM 0 HG22 VAL A 75 2.121 -11.213 6.587 1.00 22.51 H new ATOM 0 HG23 VAL A 75 3.188 -10.062 5.748 1.00 22.51 H new ATOM 1187 N ILE A 76 1.701 -6.413 8.276 1.00 20.72 N ATOM 1188 CA ILE A 76 1.457 -5.264 9.154 1.00 23.68 C ATOM 1189 C ILE A 76 0.039 -4.707 8.960 1.00 21.36 C ATOM 1190 O ILE A 76 -0.680 -4.556 9.945 1.00 19.78 O ATOM 1191 CB ILE A 76 2.542 -4.193 8.922 1.00 20.00 C ATOM 1192 CG1 ILE A 76 3.930 -4.720 9.363 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.182 -2.878 9.632 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.114 -3.856 8.908 1.00 20.00 C ATOM 0 H ILE A 76 2.436 -6.243 7.589 1.00 20.72 H new ATOM 0 HA ILE A 76 1.520 -5.589 10.193 1.00 23.68 H new ATOM 0 HB ILE A 76 2.592 -3.980 7.854 1.00 20.00 H new ATOM 0 HG12 ILE A 76 3.948 -4.794 10.450 1.00 20.00 H new ATOM 0 HG13 ILE A 76 4.062 -5.729 8.973 1.00 20.00 H new ATOM 0 HG21 ILE A 76 2.964 -2.141 9.451 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.234 -2.503 9.245 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.092 -3.056 10.704 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.045 -4.300 9.261 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.128 -3.802 7.819 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.011 -2.852 9.320 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.415 -4.526 7.714 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.802 -4.141 7.382 1.00 22.84 C ATOM 1208 C VAL A 77 -2.801 -5.200 7.854 1.00 20.38 C ATOM 1209 O VAL A 77 -3.766 -4.858 8.536 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.934 -3.872 5.864 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.378 -3.876 5.344 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -1.333 -2.498 5.528 1.00 18.03 C ATOM 0 H VAL A 77 0.176 -4.644 6.891 1.00 22.04 H new ATOM 0 HA VAL A 77 -2.040 -3.219 7.912 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.403 -4.692 5.380 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.379 -3.680 4.272 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.831 -4.849 5.535 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.951 -3.102 5.855 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -1.427 -2.311 4.458 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.865 -1.723 6.080 1.00 18.03 H new ATOM 0 HG23 VAL A 77 -0.279 -2.484 5.807 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.475 -6.485 7.678 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.282 -7.605 8.165 1.00 23.33 C ATOM 1224 C GLY A 78 -3.479 -7.647 9.686 1.00 22.62 C ATOM 1225 O GLY A 78 -4.470 -8.212 10.138 1.00 23.18 O ATOM 0 H GLY A 78 -1.631 -6.779 7.186 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.261 -7.563 7.688 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -2.813 -8.536 7.848 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.625 -6.977 10.472 1.00 22.09 N ATOM 1230 CA ILE A 79 -2.747 -6.913 11.937 1.00 21.91 C ATOM 1231 C ILE A 79 -3.237 -5.540 12.424 1.00 23.25 C ATOM 1232 O ILE A 79 -4.160 -5.501 13.232 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.437 -7.380 12.613 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -1.156 -8.862 12.253 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -1.526 -7.228 14.145 1.00 20.00 C ATOM 1236 CD1 ILE A 79 0.216 -9.382 12.696 1.00 20.00 C ATOM 0 H ILE A 79 -1.824 -6.460 10.108 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.526 -7.611 12.245 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.622 -6.755 12.248 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -1.928 -9.484 12.706 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -1.243 -8.982 11.173 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -0.593 -7.563 14.599 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -1.697 -6.182 14.397 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.351 -7.832 14.523 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.322 -10.426 12.401 1.00 20.00 H new ATOM 0 HD12 ILE A 79 1.000 -8.790 12.223 1.00 20.00 H new ATOM 0 HD13 ILE A 79 0.304 -9.300 13.779 1.00 20.00 H new ATOM 1248 N LEU A 80 -2.724 -4.418 11.905 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.164 -3.069 12.302 1.00 20.30 C ATOM 1250 C LEU A 80 -4.618 -2.774 11.909 1.00 21.83 C ATOM 1251 O LEU A 80 -5.329 -2.071 12.637 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.254 -1.999 11.667 1.00 20.80 C ATOM 1253 CG LEU A 80 -0.826 -1.905 12.228 1.00 23.48 C ATOM 1254 CD1 LEU A 80 -0.052 -0.837 11.453 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -0.805 -1.503 13.707 1.00 17.42 C ATOM 0 H LEU A 80 -1.990 -4.417 11.196 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.096 -3.035 13.389 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.190 -2.195 10.597 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -2.733 -1.027 11.785 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.376 -2.893 12.125 1.00 23.48 H new ATOM 0 HD11 LEU A 80 0.962 -0.765 11.846 1.00 20.63 H new ATOM 0 HD12 LEU A 80 -0.014 -1.109 10.398 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.552 0.125 11.562 1.00 20.63 H new ATOM 0 HD21 LEU A 80 0.227 -1.451 14.055 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.278 -0.528 13.826 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.349 -2.244 14.293 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.084 -3.331 10.789 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.436 -3.068 10.293 1.00 24.24 C ATOM 1269 C GLU A 81 -7.497 -4.039 10.816 1.00 23.44 C ATOM 1270 O GLU A 81 -8.673 -3.671 10.815 1.00 22.39 O ATOM 1271 CB GLU A 81 -6.438 -2.903 8.765 1.00 20.00 C ATOM 1272 CG GLU A 81 -5.433 -1.857 8.240 1.00 20.00 C ATOM 1273 CD GLU A 81 -5.284 -0.616 9.137 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -6.319 -0.119 9.642 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -4.130 -0.241 9.448 1.00 20.00 O1- ATOM 0 H GLU A 81 -4.542 -3.969 10.207 1.00 21.23 H new ATOM 0 HA GLU A 81 -6.745 -2.113 10.717 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.215 -3.866 8.307 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -7.440 -2.621 8.443 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -4.457 -2.331 8.130 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -5.746 -1.537 7.246 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.080 -5.140 11.450 1.00 24.20 N ATOM 1283 CA GLU A 82 -7.929 -6.014 12.276 1.00 24.30 C ATOM 1284 C GLU A 82 -7.909 -5.620 13.769 1.00 25.25 C ATOM 1285 O GLU A 82 -8.957 -5.600 14.412 1.00 24.04 O ATOM 1286 CB GLU A 82 -7.481 -7.479 12.062 1.00 22.86 C ATOM 1287 CG GLU A 82 -8.398 -8.507 12.758 1.00 27.99 C ATOM 1288 CD GLU A 82 -7.888 -9.962 12.718 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -8.706 -10.839 13.074 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -6.654 -10.159 12.826 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.113 -5.460 11.403 1.00 24.20 H new ATOM 0 HA GLU A 82 -8.966 -5.898 11.961 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -7.455 -7.691 10.993 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -6.464 -7.599 12.435 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -8.527 -8.211 13.799 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.382 -8.469 12.291 1.00 27.99 H new ATOM 1297 N LYS A 83 -6.741 -5.263 14.330 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.496 -5.187 15.786 1.00 23.91 C ATOM 1299 C LYS A 83 -5.986 -3.810 16.209 1.00 21.85 C ATOM 1300 O LYS A 83 -4.789 -3.593 16.382 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.526 -6.301 16.236 1.00 20.00 C ATOM 1302 CG LYS A 83 -5.988 -7.684 15.778 1.00 20.00 C ATOM 1303 CD LYS A 83 -5.072 -8.824 16.236 1.00 20.00 C ATOM 1304 CE LYS A 83 -5.425 -9.960 15.279 1.00 20.00 C ATOM 1305 NZ LYS A 83 -4.700 -11.227 15.481 1.00 20.00 N1+ ATOM 0 H LYS A 83 -5.922 -5.014 13.775 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.452 -5.341 16.286 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -4.532 -6.100 15.835 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -5.440 -6.289 17.323 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -6.994 -7.865 16.156 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -6.050 -7.695 14.690 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -4.020 -8.549 16.164 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -5.259 -9.099 17.274 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -6.493 -10.159 15.362 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -5.243 -9.619 14.260 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -5.018 -11.925 14.778 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -3.679 -11.064 15.370 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -4.891 -11.587 16.438 1.00 20.00 H new ATOM 1319 N ASN A 84 -6.923 -2.930 16.538 1.00 0.00 N ATOM 1320 CA ASN A 84 -6.696 -1.642 17.194 1.00 0.00 C ATOM 1321 C ASN A 84 -7.945 -1.256 18.017 1.00 0.00 C ATOM 1322 O ASN A 84 -8.974 -1.920 17.879 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.324 -0.603 16.112 1.00 0.00 C ATOM 1324 CG ASN A 84 -4.817 -0.438 16.006 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.160 -0.023 16.945 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.228 -0.669 14.859 1.00 0.00 N ATOM 0 H ASN A 84 -7.910 -3.100 16.347 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.867 -1.690 17.900 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.727 -0.916 15.149 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.782 0.357 16.352 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.227 -0.502 14.757 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.770 -1.016 14.068 1.00 0.00 H new ATOM 1333 N PRO A 85 -7.868 -0.266 18.931 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.053 0.236 19.635 1.00 0.00 C ATOM 1335 C PRO A 85 -10.010 0.986 18.692 1.00 0.00 C ATOM 1336 O PRO A 85 -11.223 0.927 18.869 1.00 0.00 O ATOM 1337 CB PRO A 85 -8.504 1.156 20.730 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.194 1.678 20.138 1.00 0.00 C ATOM 1339 CD PRO A 85 -6.682 0.487 19.325 1.00 0.00 C ATOM 0 HA PRO A 85 -9.648 -0.579 20.048 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.195 1.969 20.954 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.336 0.615 21.661 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.356 2.555 19.511 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.488 1.969 20.916 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.123 0.822 18.451 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.007 -0.130 19.918 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.460 1.618 17.653 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.210 2.236 16.558 1.00 0.00 C ATOM 1349 C GLU A 86 -10.808 1.187 15.601 1.00 0.00 C ATOM 1350 O GLU A 86 -10.167 0.154 15.370 1.00 0.00 O ATOM 1351 CB GLU A 86 -9.282 3.174 15.772 1.00 0.00 C ATOM 1352 CG GLU A 86 -8.834 4.392 16.592 1.00 0.00 C ATOM 1353 CD GLU A 86 -10.011 5.245 17.100 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -11.065 5.237 16.423 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -9.928 5.669 18.273 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.450 1.717 17.547 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.037 2.795 16.995 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.403 2.618 15.446 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.795 3.516 14.873 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.245 4.052 17.444 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.180 5.014 15.980 1.00 0.00 H new ATOM 1362 N PRO A 87 -11.928 1.498 14.909 1.00 0.00 N ATOM 1363 CA PRO A 87 -12.668 0.540 14.088 1.00 0.00 C ATOM 1364 C PRO A 87 -11.818 -0.232 13.060 1.00 0.00 C ATOM 1365 O PRO A 87 -10.951 0.353 12.400 1.00 0.00 O ATOM 1366 CB PRO A 87 -13.772 1.351 13.404 1.00 0.00 C ATOM 1367 CG PRO A 87 -14.058 2.458 14.415 1.00 0.00 C ATOM 1368 CD PRO A 87 -12.680 2.747 15.005 1.00 0.00 C ATOM 0 HA PRO A 87 -13.058 -0.252 14.728 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.443 1.754 12.446 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.656 0.745 13.208 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.486 3.340 13.938 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.765 2.134 15.179 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.181 3.546 14.456 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.761 3.075 16.041 1.00 0.00 H new ATOM 1376 N PRO A 88 -12.109 -1.525 12.824 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.364 -2.327 11.863 1.00 0.00 C ATOM 1378 C PRO A 88 -11.594 -1.841 10.425 1.00 0.00 C ATOM 1379 O PRO A 88 -12.729 -1.715 9.958 1.00 0.00 O ATOM 1380 CB PRO A 88 -11.808 -3.775 12.087 1.00 0.00 C ATOM 1381 CG PRO A 88 -13.216 -3.627 12.662 1.00 0.00 C ATOM 1382 CD PRO A 88 -13.127 -2.337 13.477 1.00 0.00 C ATOM 0 HA PRO A 88 -10.288 -2.238 12.011 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.811 -4.343 11.157 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.145 -4.297 12.777 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -13.967 -3.555 11.875 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.488 -4.479 13.285 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.086 -1.820 13.497 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -12.856 -2.546 14.512 1.00 0.00 H new ATOM 1390 N LEU A 89 -10.493 -1.670 9.689 1.00 0.00 N ATOM 1391 CA LEU A 89 -10.473 -1.381 8.248 1.00 0.00 C ATOM 1392 C LEU A 89 -10.060 -2.609 7.414 1.00 0.00 C ATOM 1393 O LEU A 89 -10.086 -2.558 6.182 1.00 0.00 O ATOM 1394 CB LEU A 89 -9.614 -0.134 7.960 1.00 0.00 C ATOM 1395 CG LEU A 89 -10.056 1.149 8.694 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -9.131 2.305 8.313 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -11.494 1.560 8.371 1.00 0.00 C ATOM 0 H LEU A 89 -9.558 -1.730 10.091 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.490 -1.150 7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.581 -0.352 8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.627 0.057 6.887 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.001 0.929 9.760 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.446 3.210 8.833 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.107 2.061 8.597 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.179 2.470 7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.744 2.469 8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.588 1.743 7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.175 0.761 8.664 1.00 0.00 H new ATOM 1409 N ALA A 90 -9.874 -3.758 8.075 1.00 0.00 N ATOM 1410 CA ALA A 90 -9.845 -5.102 7.500 1.00 0.00 C ATOM 1411 C ALA A 90 -11.243 -5.565 7.027 1.00 0.00 C ATOM 1412 O ALA A 90 -11.698 -6.662 7.337 1.00 0.00 O ATOM 1413 CB ALA A 90 -9.211 -6.054 8.524 1.00 0.00 C ATOM 0 H ALA A 90 -9.732 -3.772 9.085 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.234 -5.102 6.597 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.181 -7.063 8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.197 -5.723 8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.805 -6.053 9.438 1.00 0.00 H new ATOM 1419 N THR A 91 -11.915 -4.739 6.223 1.00 0.00 N ATOM 1420 CA THR A 91 -13.158 -5.079 5.510 1.00 0.00 C ATOM 1421 C THR A 91 -12.958 -4.845 4.003 1.00 0.00 C ATOM 1422 O THR A 91 -13.330 -3.774 3.514 1.00 0.00 O ATOM 1423 CB THR A 91 -14.373 -4.307 6.071 1.00 0.00 C ATOM 1424 OG1 THR A 91 -14.287 -2.923 5.796 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.560 -4.459 7.581 1.00 0.00 C ATOM 0 H THR A 91 -11.604 -3.785 6.041 1.00 0.00 H new ATOM 0 HA THR A 91 -13.382 -6.134 5.668 1.00 0.00 H new ATOM 0 HB THR A 91 -15.228 -4.755 5.564 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.903 -2.790 4.904 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.433 -3.888 7.899 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.706 -5.511 7.825 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.675 -4.086 8.097 1.00 0.00 H new ATOM 1433 N PRO A 92 -12.155 -5.677 3.308 1.00 0.00 N ATOM 1434 CA PRO A 92 -11.784 -5.423 1.918 1.00 0.00 C ATOM 1435 C PRO A 92 -13.004 -5.617 0.997 1.00 0.00 C ATOM 1436 O PRO A 92 -13.568 -6.712 0.998 1.00 0.00 O ATOM 1437 CB PRO A 92 -10.658 -6.417 1.587 1.00 0.00 C ATOM 1438 CG PRO A 92 -10.230 -6.985 2.940 1.00 0.00 C ATOM 1439 CD PRO A 92 -11.515 -6.904 3.755 1.00 0.00 C ATOM 0 HA PRO A 92 -11.444 -4.398 1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.009 -7.205 0.920 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.827 -5.921 1.085 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -9.869 -8.010 2.854 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.427 -6.401 3.390 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.152 -7.771 3.578 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -11.305 -6.875 4.824 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.414 -4.606 0.212 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.436 -4.768 -0.823 1.00 0.00 C ATOM 1449 C PRO A 93 -13.881 -5.527 -2.039 1.00 0.00 C ATOM 1450 O PRO A 93 -12.670 -5.715 -2.176 1.00 0.00 O ATOM 1451 CB PRO A 93 -14.857 -3.338 -1.174 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.561 -2.556 -0.987 1.00 0.00 C ATOM 1453 CD PRO A 93 -12.899 -3.242 0.203 1.00 0.00 C ATOM 0 HA PRO A 93 -15.284 -5.363 -0.485 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.231 -3.264 -2.195 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.648 -2.975 -0.518 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -12.933 -2.602 -1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.754 -1.502 -0.786 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.813 -3.235 0.104 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.138 -2.728 1.134 1.00 0.00 H new ATOM 1461 N GLU A 94 -14.732 -5.739 -3.042 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.437 -6.411 -4.314 1.00 0.00 C ATOM 1463 C GLU A 94 -13.253 -5.784 -5.066 1.00 0.00 C ATOM 1464 O GLU A 94 -12.429 -6.514 -5.629 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.682 -6.378 -5.225 1.00 0.00 C ATOM 1466 CG GLU A 94 -16.870 -7.242 -4.758 1.00 0.00 C ATOM 1467 CD GLU A 94 -17.542 -6.788 -3.448 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -17.450 -5.578 -3.134 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -17.887 -7.690 -2.657 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.703 -5.430 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.163 -7.437 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -16.019 -5.345 -5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.389 -6.704 -6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.622 -7.253 -5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -16.524 -8.268 -4.633 1.00 0.00 H new ATOM 1476 N PHE A 95 -13.029 -4.473 -4.894 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.857 -3.747 -5.395 1.00 0.00 C ATOM 1478 C PHE A 95 -10.515 -4.364 -4.969 1.00 0.00 C ATOM 1479 O PHE A 95 -9.554 -4.296 -5.734 1.00 0.00 O ATOM 1480 CB PHE A 95 -11.900 -2.291 -4.907 1.00 0.00 C ATOM 1481 CG PHE A 95 -13.072 -1.473 -5.400 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.089 -1.027 -6.733 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -14.119 -1.110 -4.530 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.145 -0.228 -7.192 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -15.179 -0.312 -4.994 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.192 0.126 -6.328 1.00 0.00 C ATOM 0 H PHE A 95 -13.679 -3.872 -4.387 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.910 -3.807 -6.482 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.913 -2.292 -3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.979 -1.796 -5.214 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.288 -1.300 -7.404 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -14.107 -1.446 -3.504 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.153 0.117 -8.215 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -15.982 -0.036 -4.326 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.008 0.735 -6.689 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.438 -5.054 -3.827 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.229 -5.736 -3.360 1.00 0.00 C ATOM 1498 C ALA A 96 -8.772 -6.873 -4.297 1.00 0.00 C ATOM 1499 O ALA A 96 -7.568 -7.060 -4.487 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.494 -6.266 -1.946 1.00 0.00 C ATOM 0 H ALA A 96 -11.229 -5.156 -3.191 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.410 -5.016 -3.355 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.606 -6.779 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.734 -5.434 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.332 -6.963 -1.970 1.00 0.00 H new ATOM 1506 N SER A 97 -9.700 -7.529 -5.002 1.00 0.00 N ATOM 1507 CA SER A 97 -9.388 -8.557 -6.011 1.00 0.00 C ATOM 1508 C SER A 97 -8.702 -7.994 -7.267 1.00 0.00 C ATOM 1509 O SER A 97 -7.965 -8.710 -7.942 1.00 0.00 O ATOM 1510 CB SER A 97 -10.665 -9.299 -6.418 1.00 0.00 C ATOM 1511 OG SER A 97 -11.516 -8.479 -7.196 1.00 0.00 O ATOM 0 H SER A 97 -10.700 -7.362 -4.890 1.00 0.00 H new ATOM 0 HA SER A 97 -8.681 -9.241 -5.541 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.403 -10.193 -6.984 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.195 -9.631 -5.525 1.00 0.00 H new ATOM 0 HG SER A 97 -12.047 -7.905 -6.605 1.00 0.00 H new ATOM 1517 N VAL A 98 -8.862 -6.692 -7.531 1.00 0.00 N ATOM 1518 CA VAL A 98 -8.227 -5.977 -8.649 1.00 0.00 C ATOM 1519 C VAL A 98 -6.993 -5.198 -8.176 1.00 0.00 C ATOM 1520 O VAL A 98 -5.905 -5.363 -8.720 1.00 0.00 O ATOM 1521 CB VAL A 98 -9.254 -5.056 -9.342 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.668 -4.423 -10.604 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.527 -5.805 -9.757 1.00 0.00 C ATOM 0 H VAL A 98 -9.452 -6.089 -6.959 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.882 -6.707 -9.381 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.503 -4.292 -8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.415 -3.780 -11.069 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.792 -3.830 -10.341 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.378 -5.207 -11.303 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.216 -5.112 -10.240 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.269 -6.603 -10.453 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.002 -6.233 -8.874 1.00 0.00 H new ATOM 1533 N GLY A 99 -7.082 -4.554 -7.009 1.00 0.00 N ATOM 1534 CA GLY A 99 -5.983 -3.826 -6.373 1.00 0.00 C ATOM 1535 C GLY A 99 -4.793 -4.702 -5.968 1.00 0.00 C ATOM 1536 O GLY A 99 -3.653 -4.295 -6.172 1.00 0.00 O ATOM 0 H GLY A 99 -7.945 -4.524 -6.466 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.633 -3.052 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.364 -3.320 -5.486 1.00 0.00 H new ATOM 1540 N SER A 100 -5.026 -5.967 -5.607 1.00 0.00 N ATOM 1541 CA SER A 100 -3.957 -6.957 -5.376 1.00 0.00 C ATOM 1542 C SER A 100 -3.215 -7.395 -6.651 1.00 0.00 C ATOM 1543 O SER A 100 -2.052 -7.781 -6.550 1.00 0.00 O ATOM 1544 CB SER A 100 -4.514 -8.186 -4.652 1.00 0.00 C ATOM 1545 OG SER A 100 -5.616 -8.729 -5.351 1.00 0.00 O ATOM 0 H SER A 100 -5.965 -6.340 -5.465 1.00 0.00 H new ATOM 0 HA SER A 100 -3.220 -6.451 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.733 -8.940 -4.555 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.819 -7.911 -3.642 1.00 0.00 H new ATOM 0 HG SER A 100 -6.432 -8.249 -5.099 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.785 -7.184 -7.847 1.00 0.00 N ATOM 1552 CA LYS A 101 -3.103 -7.349 -9.149 1.00 0.00 C ATOM 1553 C LYS A 101 -2.428 -6.061 -9.636 1.00 0.00 C ATOM 1554 O LYS A 101 -1.312 -6.112 -10.152 1.00 0.00 O ATOM 1555 CB LYS A 101 -4.106 -7.858 -10.200 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.716 -9.224 -9.827 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.691 -9.729 -10.899 1.00 0.00 C ATOM 1558 CE LYS A 101 -6.970 -8.884 -10.925 1.00 0.00 C ATOM 1559 NZ LYS A 101 -7.670 -8.999 -12.218 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.756 -6.887 -7.943 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.309 -8.082 -9.007 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.906 -7.127 -10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.605 -7.939 -11.165 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.917 -9.953 -9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.237 -9.140 -8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.210 -9.696 -11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.944 -10.771 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.634 -9.203 -10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.721 -7.840 -10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.935 -8.051 -12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.042 -9.450 -12.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.527 -9.577 -12.099 1.00 0.00 H new ATOM 1573 N ILE A 102 -3.007 -4.900 -9.316 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.412 -3.581 -9.601 1.00 0.00 C ATOM 1575 C ILE A 102 -1.180 -3.310 -8.715 1.00 0.00 C ATOM 1576 O ILE A 102 -0.177 -2.778 -9.184 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.477 -2.466 -9.471 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -4.632 -2.652 -10.478 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -2.855 -1.078 -9.698 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -5.878 -1.836 -10.121 1.00 0.00 C ATOM 0 H ILE A 102 -3.911 -4.844 -8.847 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.058 -3.583 -10.632 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.872 -2.536 -8.458 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.289 -2.364 -11.472 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.898 -3.708 -10.526 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.626 -0.314 -9.601 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.075 -0.903 -8.957 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.423 -1.032 -10.698 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.653 -2.010 -10.867 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.243 -2.140 -9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.625 -0.776 -10.101 1.00 0.00 H new ATOM 1592 N PHE A 103 -1.182 -3.756 -7.456 1.00 0.00 N ATOM 1593 CA PHE A 103 -0.079 -3.558 -6.506 1.00 0.00 C ATOM 1594 C PHE A 103 1.292 -4.071 -7.005 1.00 0.00 C ATOM 1595 O PHE A 103 2.250 -3.292 -6.942 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.482 -4.160 -5.151 1.00 0.00 C ATOM 1597 CG PHE A 103 0.517 -4.000 -4.019 1.00 0.00 C ATOM 1598 CD1 PHE A 103 0.404 -2.898 -3.155 1.00 0.00 C ATOM 1599 CD2 PHE A 103 1.461 -5.004 -3.734 1.00 0.00 C ATOM 1600 CE1 PHE A 103 1.172 -2.821 -1.981 1.00 0.00 C ATOM 1601 CE2 PHE A 103 2.256 -4.917 -2.576 1.00 0.00 C ATOM 1602 CZ PHE A 103 2.099 -3.838 -1.689 1.00 0.00 C ATOM 0 H PHE A 103 -1.965 -4.275 -7.059 1.00 0.00 H new ATOM 0 HA PHE A 103 0.079 -2.485 -6.397 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.424 -3.707 -4.842 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.671 -5.224 -5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.282 -2.100 -3.396 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.576 -5.843 -4.405 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.051 -1.986 -1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.989 -5.682 -2.368 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.689 -3.790 -0.785 1.00 0.00 H new ATOM 1612 N PRO A 104 1.425 -5.292 -7.569 1.00 0.00 N ATOM 1613 CA PRO A 104 2.661 -5.743 -8.205 1.00 0.00 C ATOM 1614 C PRO A 104 2.878 -5.186 -9.623 1.00 0.00 C ATOM 1615 O PRO A 104 4.030 -4.934 -9.975 1.00 0.00 O ATOM 1616 CB PRO A 104 2.580 -7.275 -8.215 1.00 0.00 C ATOM 1617 CG PRO A 104 1.082 -7.548 -8.287 1.00 0.00 C ATOM 1618 CD PRO A 104 0.505 -6.415 -7.441 1.00 0.00 C ATOM 0 HA PRO A 104 3.520 -5.371 -7.646 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.108 -7.700 -9.069 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.025 -7.707 -7.318 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.712 -7.520 -9.312 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.827 -8.528 -7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.492 -6.141 -7.787 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.408 -6.720 -6.399 1.00 0.00 H new ATOM 1626 N SER A 105 1.838 -4.921 -10.429 1.00 0.00 N ATOM 1627 CA SER A 105 2.039 -4.359 -11.779 1.00 0.00 C ATOM 1628 C SER A 105 2.490 -2.891 -11.757 1.00 0.00 C ATOM 1629 O SER A 105 3.442 -2.567 -12.466 1.00 0.00 O ATOM 1630 CB SER A 105 0.811 -4.563 -12.672 1.00 0.00 C ATOM 1631 OG SER A 105 -0.270 -3.765 -12.259 1.00 0.00 O ATOM 0 H SER A 105 0.863 -5.083 -10.177 1.00 0.00 H new ATOM 0 HA SER A 105 2.861 -4.923 -12.220 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.067 -4.323 -13.704 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.517 -5.612 -12.653 1.00 0.00 H new ATOM 0 HG SER A 105 -1.035 -3.919 -12.851 1.00 0.00 H new ATOM 1637 N PHE A 106 2.121 -2.129 -10.719 1.00 0.00 N ATOM 1638 CA PHE A 106 2.775 -0.868 -10.346 1.00 0.00 C ATOM 1639 C PHE A 106 4.271 -1.054 -10.042 1.00 0.00 C ATOM 1640 O PHE A 106 5.083 -0.278 -10.533 1.00 0.00 O ATOM 1641 CB PHE A 106 2.095 -0.255 -9.105 1.00 0.00 C ATOM 1642 CG PHE A 106 0.798 0.527 -9.261 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.510 1.264 -10.427 1.00 0.00 C ATOM 1644 CD2 PHE A 106 -0.061 0.649 -8.149 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.629 2.090 -10.484 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -1.175 1.504 -8.192 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.473 2.208 -9.369 1.00 0.00 C ATOM 0 H PHE A 106 1.346 -2.376 -10.104 1.00 0.00 H new ATOM 0 HA PHE A 106 2.676 -0.202 -11.203 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.902 -1.068 -8.405 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.819 0.408 -8.632 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.167 1.195 -11.282 1.00 0.00 H new ATOM 0 HD2 PHE A 106 0.140 0.079 -7.254 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.854 2.635 -11.389 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.802 1.619 -7.320 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.349 2.838 -9.416 1.00 0.00 H new ATOM 1657 N VAL A 107 4.671 -2.088 -9.286 1.00 0.00 N ATOM 1658 CA VAL A 107 6.100 -2.350 -9.006 1.00 0.00 C ATOM 1659 C VAL A 107 6.870 -2.734 -10.275 1.00 0.00 C ATOM 1660 O VAL A 107 7.977 -2.244 -10.465 1.00 0.00 O ATOM 1661 CB VAL A 107 6.305 -3.399 -7.892 1.00 0.00 C ATOM 1662 CG1 VAL A 107 7.788 -3.697 -7.625 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.715 -2.909 -6.563 1.00 0.00 C ATOM 0 H VAL A 107 4.031 -2.757 -8.857 1.00 0.00 H new ATOM 0 HA VAL A 107 6.513 -1.411 -8.638 1.00 0.00 H new ATOM 0 HB VAL A 107 5.804 -4.299 -8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.873 -4.441 -6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.251 -4.080 -8.534 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.294 -2.781 -7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.872 -3.666 -5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.207 -1.983 -6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.646 -2.730 -6.683 1.00 0.00 H new ATOM 1673 N LYS A 108 6.251 -3.459 -11.217 1.00 0.00 N ATOM 1674 CA LYS A 108 6.839 -3.722 -12.542 1.00 0.00 C ATOM 1675 C LYS A 108 6.966 -2.440 -13.382 1.00 0.00 C ATOM 1676 O LYS A 108 7.995 -2.217 -14.020 1.00 0.00 O ATOM 1677 CB LYS A 108 6.010 -4.802 -13.263 1.00 0.00 C ATOM 1678 CG LYS A 108 6.769 -5.337 -14.485 1.00 0.00 C ATOM 1679 CD LYS A 108 5.915 -6.247 -15.375 1.00 0.00 C ATOM 1680 CE LYS A 108 6.758 -6.563 -16.613 1.00 0.00 C ATOM 1681 NZ LYS A 108 5.958 -6.983 -17.783 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.331 -3.879 -11.085 1.00 0.00 H new ATOM 0 HA LYS A 108 7.855 -4.092 -12.405 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.792 -5.620 -12.576 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.053 -4.385 -13.576 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.131 -4.496 -15.077 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.646 -5.889 -14.147 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.644 -7.161 -14.847 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.985 -5.753 -15.655 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.341 -5.682 -16.880 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.468 -7.352 -16.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.498 -6.808 -18.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.740 -7.997 -17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.071 -6.440 -17.810 1.00 0.00 H new ATOM 1695 N PHE A 109 5.980 -1.549 -13.318 1.00 0.00 N ATOM 1696 CA PHE A 109 5.977 -0.266 -14.032 1.00 0.00 C ATOM 1697 C PHE A 109 7.008 0.730 -13.458 1.00 0.00 C ATOM 1698 O PHE A 109 7.729 1.375 -14.212 1.00 0.00 O ATOM 1699 CB PHE A 109 4.542 0.281 -14.006 1.00 0.00 C ATOM 1700 CG PHE A 109 4.247 1.364 -15.024 1.00 0.00 C ATOM 1701 CD1 PHE A 109 4.351 1.089 -16.401 1.00 0.00 C ATOM 1702 CD2 PHE A 109 3.815 2.634 -14.605 1.00 0.00 C ATOM 1703 CE1 PHE A 109 4.042 2.081 -17.345 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.504 3.624 -15.554 1.00 0.00 C ATOM 1705 CZ PHE A 109 3.614 3.348 -16.925 1.00 0.00 C ATOM 0 H PHE A 109 5.141 -1.698 -12.758 1.00 0.00 H new ATOM 0 HA PHE A 109 6.289 -0.416 -15.065 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.852 -0.547 -14.169 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.338 0.675 -13.010 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.670 0.112 -16.732 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.722 2.850 -13.551 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.134 1.867 -18.400 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.179 4.600 -15.226 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.370 4.108 -17.653 1.00 0.00 H new ATOM 1715 N LEU A 110 7.291 0.628 -12.155 1.00 0.00 N ATOM 1716 CA LEU A 110 8.401 1.301 -11.463 1.00 0.00 C ATOM 1717 C LEU A 110 9.784 0.657 -11.694 1.00 0.00 C ATOM 1718 O LEU A 110 10.777 1.184 -11.194 1.00 0.00 O ATOM 1719 CB LEU A 110 8.079 1.329 -9.955 1.00 0.00 C ATOM 1720 CG LEU A 110 6.969 2.326 -9.588 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.326 1.929 -8.257 1.00 0.00 C ATOM 1722 CD2 LEU A 110 7.531 3.743 -9.459 1.00 0.00 C ATOM 0 H LEU A 110 6.732 0.052 -11.526 1.00 0.00 H new ATOM 0 HA LEU A 110 8.480 2.304 -11.882 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.781 0.330 -9.636 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.983 1.583 -9.402 1.00 0.00 H new ATOM 0 HG LEU A 110 6.224 2.306 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.541 2.642 -8.005 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.896 0.931 -8.344 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.083 1.931 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.727 4.431 -9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.292 3.763 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.975 4.046 -10.407 1.00 0.00 H new ATOM 1734 N LYS A 111 9.873 -0.525 -12.320 1.00 0.00 N ATOM 1735 CA LYS A 111 11.111 -1.336 -12.432 1.00 0.00 C ATOM 1736 C LYS A 111 11.242 -2.040 -13.792 1.00 0.00 C ATOM 1737 O LYS A 111 11.567 -3.227 -13.873 1.00 0.00 O ATOM 1738 CB LYS A 111 11.227 -2.340 -11.264 1.00 0.00 C ATOM 1739 CG LYS A 111 11.244 -1.695 -9.875 1.00 0.00 C ATOM 1740 CD LYS A 111 11.648 -2.697 -8.795 1.00 0.00 C ATOM 1741 CE LYS A 111 11.658 -1.978 -7.449 1.00 0.00 C ATOM 1742 NZ LYS A 111 12.534 -2.706 -6.514 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.072 -0.961 -12.776 1.00 0.00 H new ATOM 0 HA LYS A 111 11.947 -0.639 -12.366 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.392 -3.038 -11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.139 -2.923 -11.392 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.939 -0.855 -9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.257 -1.293 -9.648 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.949 -3.533 -8.773 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.633 -3.111 -9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.011 -0.954 -7.573 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.646 -1.920 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 13.067 -2.025 -5.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.956 -3.308 -5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.198 -3.299 -7.051 1.00 0.00 H new ATOM 1756 N SER A 112 10.849 -1.364 -14.869 1.00 0.00 N ATOM 1757 CA SER A 112 10.560 -1.975 -16.182 1.00 0.00 C ATOM 1758 C SER A 112 11.794 -2.406 -17.008 1.00 0.00 C ATOM 1759 O SER A 112 12.009 -1.955 -18.126 1.00 0.00 O ATOM 1760 CB SER A 112 9.669 -1.034 -16.984 1.00 0.00 C ATOM 1761 OG SER A 112 8.557 -0.600 -16.244 1.00 0.00 O ATOM 0 H SER A 112 10.717 -0.353 -14.862 1.00 0.00 H new ATOM 0 HA SER A 112 10.049 -2.914 -15.968 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.251 -0.170 -17.304 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.328 -1.540 -17.887 1.00 0.00 H new ATOM 0 HG SER A 112 8.413 -1.204 -15.486 1.00 0.00 H new ATOM 1767 N LYS A 113 12.566 -3.360 -16.475 1.00 0.00 N ATOM 1768 CA LYS A 113 13.563 -4.162 -17.220 1.00 0.00 C ATOM 1769 C LYS A 113 12.883 -5.056 -18.269 1.00 0.00 C ATOM 1770 O LYS A 113 13.373 -5.202 -19.382 1.00 0.00 O ATOM 1771 CB LYS A 113 14.380 -5.031 -16.240 1.00 0.00 C ATOM 1772 CG LYS A 113 15.114 -4.227 -15.157 1.00 0.00 C ATOM 1773 CD LYS A 113 15.912 -5.166 -14.241 1.00 0.00 C ATOM 1774 CE LYS A 113 16.496 -4.375 -13.066 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.250 -5.236 -12.116 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.519 -3.608 -15.487 1.00 0.00 H new ATOM 0 HA LYS A 113 14.231 -3.475 -17.739 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.711 -5.744 -15.758 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.110 -5.610 -16.806 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.786 -3.506 -15.623 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.395 -3.658 -14.568 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.266 -5.962 -13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.714 -5.643 -14.804 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.157 -3.597 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.688 -3.873 -12.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.117 -4.883 -11.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.899 -6.213 -12.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.262 -5.215 -12.356 1.00 0.00 H new ATOM 1789 N ASP A 114 11.722 -5.601 -17.910 1.00 0.00 N ATOM 1790 CA ASP A 114 10.676 -6.024 -18.849 1.00 0.00 C ATOM 1791 C ASP A 114 9.831 -4.773 -19.193 1.00 0.00 C ATOM 1792 O ASP A 114 9.443 -4.067 -18.256 1.00 0.00 O ATOM 1793 CB ASP A 114 9.889 -7.146 -18.150 1.00 0.00 C ATOM 1794 CG ASP A 114 8.698 -7.727 -18.920 1.00 0.00 C ATOM 1795 OD1 ASP A 114 8.034 -6.938 -19.624 1.00 0.00 O ATOM 1796 OD2 ASP A 114 8.097 -8.651 -18.334 1.00 0.00 O1- ATOM 0 H ASP A 114 11.473 -5.766 -16.935 1.00 0.00 H new ATOM 0 HA ASP A 114 11.049 -6.421 -19.793 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.580 -7.959 -17.926 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.525 -6.764 -17.196 1.00 0.00 H new ATOM 1801 N PRO A 115 9.830 -4.328 -20.468 1.00 0.00 N ATOM 1802 CA PRO A 115 9.762 -2.914 -20.833 1.00 0.00 C ATOM 1803 C PRO A 115 8.476 -2.181 -20.426 1.00 0.00 C ATOM 1804 O PRO A 115 7.395 -2.757 -20.256 1.00 0.00 O ATOM 1805 CB PRO A 115 10.018 -2.843 -22.344 1.00 0.00 C ATOM 1806 CG PRO A 115 9.698 -4.254 -22.832 1.00 0.00 C ATOM 1807 CD PRO A 115 10.123 -5.120 -21.650 1.00 0.00 C ATOM 0 HA PRO A 115 10.519 -2.376 -20.263 1.00 0.00 H new ATOM 0 HB2 PRO A 115 9.381 -2.099 -22.823 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.050 -2.568 -22.563 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.639 -4.373 -23.062 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.251 -4.505 -23.737 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.576 -6.063 -21.637 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.183 -5.367 -21.705 1.00 0.00 H new ATOM 1815 N ASN A 116 8.620 -0.864 -20.261 1.00 0.00 N ATOM 1816 CA ASN A 116 7.633 -0.020 -19.599 1.00 0.00 C ATOM 1817 C ASN A 116 6.319 0.091 -20.381 1.00 0.00 C ATOM 1818 O ASN A 116 5.269 -0.183 -19.818 1.00 0.00 O ATOM 1819 CB ASN A 116 8.258 1.359 -19.342 1.00 0.00 C ATOM 1820 CG ASN A 116 7.353 2.212 -18.476 1.00 0.00 C ATOM 1821 OD1 ASN A 116 6.570 2.993 -18.977 1.00 0.00 O ATOM 1822 ND2 ASN A 116 7.319 1.989 -17.185 1.00 0.00 N ATOM 0 H ASN A 116 9.438 -0.351 -20.589 1.00 0.00 H new ATOM 0 HA ASN A 116 7.363 -0.486 -18.651 1.00 0.00 H new ATOM 0 HB2 ASN A 116 9.226 1.239 -18.855 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.439 1.863 -20.291 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.635 2.471 -16.602 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.976 1.333 -16.763 1.00 0.00 H new ATOM 1829 N ASP A 117 6.388 0.254 -21.698 1.00 0.00 N ATOM 1830 CA ASP A 117 5.230 0.495 -22.573 1.00 0.00 C ATOM 1831 C ASP A 117 4.401 -0.777 -22.854 1.00 0.00 C ATOM 1832 O ASP A 117 3.190 -0.709 -23.056 1.00 0.00 O ATOM 1833 CB ASP A 117 5.733 1.146 -23.878 1.00 0.00 C ATOM 1834 CG ASP A 117 6.876 2.143 -23.631 1.00 0.00 C ATOM 1835 OD1 ASP A 117 6.545 3.219 -23.086 1.00 0.00 O ATOM 1836 OD2 ASP A 117 8.004 1.622 -23.447 1.00 0.00 O1- ATOM 0 H ASP A 117 7.271 0.223 -22.207 1.00 0.00 H new ATOM 0 HA ASP A 117 4.545 1.168 -22.058 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.074 0.368 -24.561 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.905 1.660 -24.367 1.00 0.00 H new ATOM 1841 N GLY A 118 5.009 -1.960 -22.704 1.00 0.00 N ATOM 1842 CA GLY A 118 4.282 -3.236 -22.641 1.00 0.00 C ATOM 1843 C GLY A 118 3.694 -3.517 -21.254 1.00 0.00 C ATOM 1844 O GLY A 118 2.563 -3.988 -21.128 1.00 0.00 O ATOM 0 H GLY A 118 6.021 -2.061 -22.623 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.478 -3.227 -23.377 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.956 -4.047 -22.916 1.00 0.00 H new ATOM 1848 N THR A 119 4.398 -3.098 -20.201 1.00 0.00 N ATOM 1849 CA THR A 119 3.888 -3.122 -18.822 1.00 0.00 C ATOM 1850 C THR A 119 2.750 -2.121 -18.594 1.00 0.00 C ATOM 1851 O THR A 119 1.829 -2.420 -17.841 1.00 0.00 O ATOM 1852 CB THR A 119 5.041 -2.887 -17.839 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.984 -3.928 -17.989 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.595 -2.892 -16.379 1.00 0.00 C ATOM 0 H THR A 119 5.346 -2.729 -20.278 1.00 0.00 H new ATOM 0 HA THR A 119 3.461 -4.109 -18.645 1.00 0.00 H new ATOM 0 HB THR A 119 5.455 -1.905 -18.069 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.583 -3.722 -18.737 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.457 -2.721 -15.735 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.861 -2.102 -16.220 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.148 -3.857 -16.138 1.00 0.00 H new ATOM 1862 N GLU A 120 2.711 -1.033 -19.362 1.00 0.00 N ATOM 1863 CA GLU A 120 1.664 -0.012 -19.348 1.00 0.00 C ATOM 1864 C GLU A 120 0.293 -0.594 -19.703 1.00 0.00 C ATOM 1865 O GLU A 120 -0.659 -0.432 -18.948 1.00 0.00 O ATOM 1866 CB GLU A 120 2.044 1.083 -20.356 1.00 0.00 C ATOM 1867 CG GLU A 120 1.154 2.317 -20.225 1.00 0.00 C ATOM 1868 CD GLU A 120 1.536 3.409 -21.232 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.748 3.717 -21.312 1.00 0.00 O ATOM 1870 OE2 GLU A 120 0.616 4.174 -21.595 1.00 0.00 O1- ATOM 0 H GLU A 120 3.443 -0.830 -20.043 1.00 0.00 H new ATOM 0 HA GLU A 120 1.588 0.398 -18.341 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.085 1.369 -20.205 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.967 0.686 -21.368 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.113 2.031 -20.377 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.231 2.714 -19.213 1.00 0.00 H new ATOM 1877 N GLN A 121 0.232 -1.438 -20.736 1.00 0.00 N ATOM 1878 CA GLN A 121 -0.994 -2.131 -21.141 1.00 0.00 C ATOM 1879 C GLN A 121 -1.458 -3.149 -20.085 1.00 0.00 C ATOM 1880 O GLN A 121 -2.614 -3.123 -19.666 1.00 0.00 O ATOM 1881 CB GLN A 121 -0.770 -2.802 -22.506 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.425 -1.777 -23.602 1.00 0.00 C ATOM 1883 CD GLN A 121 -0.334 -2.374 -25.002 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -0.395 -3.571 -25.231 1.00 0.00 O ATOM 1885 NE2 GLN A 121 -0.209 -1.551 -26.019 1.00 0.00 N ATOM 0 H GLN A 121 1.038 -1.661 -21.319 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.794 -1.396 -21.229 1.00 0.00 H new ATOM 0 HB2 GLN A 121 0.037 -3.531 -22.424 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.667 -3.351 -22.792 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -1.181 -0.991 -23.601 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.526 -1.304 -23.357 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -0.156 -0.545 -25.858 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.165 -1.918 -26.970 1.00 0.00 H new ATOM 1894 N ALA A 122 -0.520 -3.905 -19.503 1.00 0.00 N ATOM 1895 CA ALA A 122 -0.803 -4.833 -18.404 1.00 0.00 C ATOM 1896 C ALA A 122 -1.255 -4.137 -17.100 1.00 0.00 C ATOM 1897 O ALA A 122 -1.935 -4.750 -16.277 1.00 0.00 O ATOM 1898 CB ALA A 122 0.446 -5.692 -18.176 1.00 0.00 C ATOM 0 H ALA A 122 0.461 -3.890 -19.783 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.652 -5.453 -18.692 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.262 -6.393 -17.362 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.678 -6.246 -19.086 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.288 -5.049 -17.918 1.00 0.00 H new ATOM 1904 N LEU A 123 -0.877 -2.873 -16.897 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.350 -2.029 -15.801 1.00 0.00 C ATOM 1906 C LEU A 123 -2.717 -1.382 -16.112 1.00 0.00 C ATOM 1907 O LEU A 123 -3.604 -1.370 -15.257 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.234 -1.004 -15.506 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.583 0.061 -14.457 1.00 0.00 C ATOM 1910 CD1 LEU A 123 -0.904 -0.549 -13.093 1.00 0.00 C ATOM 1911 CD2 LEU A 123 0.582 1.034 -14.283 1.00 0.00 C ATOM 0 H LEU A 123 -0.215 -2.396 -17.509 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.539 -2.624 -14.907 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.653 -1.543 -15.172 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.030 -0.501 -16.436 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.469 0.579 -14.824 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.144 0.246 -12.387 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.757 -1.221 -13.187 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.040 -1.107 -12.732 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.321 1.784 -13.536 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.466 0.488 -13.955 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.791 1.525 -15.233 1.00 0.00 H new ATOM 1923 N LEU A 124 -2.920 -0.899 -17.342 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.122 -0.177 -17.767 1.00 0.00 C ATOM 1925 C LEU A 124 -5.389 -1.034 -17.748 1.00 0.00 C ATOM 1926 O LEU A 124 -6.429 -0.527 -17.332 1.00 0.00 O ATOM 1927 CB LEU A 124 -3.918 0.410 -19.176 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.133 1.732 -19.201 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -2.803 2.101 -20.649 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -3.943 2.887 -18.596 1.00 0.00 C ATOM 0 H LEU A 124 -2.234 -1.003 -18.089 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.270 0.621 -17.039 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.394 -0.322 -19.790 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.893 0.571 -19.635 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.228 1.585 -18.612 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.247 3.038 -20.668 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.200 1.312 -21.097 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.727 2.217 -21.215 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.353 3.803 -18.632 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.862 3.024 -19.165 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.189 2.655 -17.560 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.341 -2.303 -18.160 1.00 0.00 N ATOM 1943 CA GLU A 125 -6.556 -3.138 -18.203 1.00 0.00 C ATOM 1944 C GLU A 125 -7.105 -3.464 -16.799 1.00 0.00 C ATOM 1945 O GLU A 125 -8.309 -3.343 -16.570 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.331 -4.407 -19.045 1.00 0.00 C ATOM 1947 CG GLU A 125 -5.890 -4.177 -20.506 1.00 0.00 C ATOM 1948 CD GLU A 125 -6.434 -2.890 -21.147 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -7.666 -2.759 -21.349 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -5.672 -1.911 -21.319 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.490 -2.775 -18.466 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.328 -2.548 -18.697 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.577 -5.019 -18.550 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.256 -4.984 -19.051 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.801 -4.153 -20.543 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.210 -5.029 -21.106 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.226 -3.623 -15.804 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.624 -3.734 -14.395 1.00 0.00 C ATOM 1959 C GLU A 126 -7.079 -2.390 -13.798 1.00 0.00 C ATOM 1960 O GLU A 126 -8.112 -2.332 -13.129 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.474 -4.325 -13.564 1.00 0.00 C ATOM 1962 CG GLU A 126 -5.046 -5.750 -13.957 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.138 -6.819 -13.774 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.177 -6.539 -13.132 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -5.816 -8.022 -13.915 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.218 -3.678 -15.952 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.483 -4.404 -14.358 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.610 -3.667 -13.650 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.770 -4.328 -12.515 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.731 -5.746 -15.000 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.177 -6.031 -13.362 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.423 -1.274 -14.145 1.00 0.00 N ATOM 1973 CA LEU A 127 -6.881 0.062 -13.741 1.00 0.00 C ATOM 1974 C LEU A 127 -8.254 0.427 -14.332 1.00 0.00 C ATOM 1975 O LEU A 127 -9.068 1.015 -13.623 1.00 0.00 O ATOM 1976 CB LEU A 127 -5.852 1.134 -14.136 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.569 1.195 -13.286 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.593 2.178 -13.932 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -4.838 1.700 -11.864 1.00 0.00 C ATOM 0 H LEU A 127 -5.571 -1.271 -14.706 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.986 0.032 -12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.567 0.968 -15.175 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.339 2.108 -14.091 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.168 0.183 -13.235 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.681 2.229 -13.338 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.351 1.841 -14.940 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.050 3.166 -13.980 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.903 1.725 -11.304 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.262 2.703 -11.908 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.541 1.031 -11.367 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.569 0.008 -15.566 1.00 0.00 N ATOM 1992 CA LYS A 128 -9.904 0.155 -16.174 1.00 0.00 C ATOM 1993 C LYS A 128 -10.955 -0.669 -15.430 1.00 0.00 C ATOM 1994 O LYS A 128 -12.034 -0.153 -15.145 1.00 0.00 O ATOM 1995 CB LYS A 128 -9.870 -0.293 -17.643 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.161 0.680 -18.599 1.00 0.00 C ATOM 1997 CD LYS A 128 -8.808 -0.089 -19.877 1.00 0.00 C ATOM 1998 CE LYS A 128 -8.123 0.760 -20.947 1.00 0.00 C ATOM 1999 NZ LYS A 128 -7.521 -0.130 -21.965 1.00 0.00 N1+ ATOM 0 H LYS A 128 -7.896 -0.449 -16.181 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.176 1.209 -16.109 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.375 -1.262 -17.701 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.894 -0.437 -17.988 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.807 1.527 -18.830 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.261 1.083 -18.135 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.156 -0.923 -19.618 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.720 -0.515 -20.295 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.845 1.430 -21.414 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.354 1.386 -20.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.499 0.358 -22.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.552 -0.377 -21.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.089 -0.997 -22.047 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.633 -1.918 -15.084 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.521 -2.795 -14.322 1.00 0.00 C ATOM 2015 C ALA A 129 -11.823 -2.240 -12.917 1.00 0.00 C ATOM 2016 O ALA A 129 -12.973 -2.274 -12.476 1.00 0.00 O ATOM 2017 CB ALA A 129 -10.890 -4.192 -14.255 1.00 0.00 C ATOM 0 H ALA A 129 -9.742 -2.351 -15.327 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.483 -2.853 -14.831 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.541 -4.859 -13.689 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.761 -4.582 -15.265 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.919 -4.130 -13.763 1.00 0.00 H new ATOM 2023 N LEU A 130 -10.839 -1.595 -12.282 1.00 0.00 N ATOM 2024 CA LEU A 130 -11.003 -0.877 -11.018 1.00 0.00 C ATOM 2025 C LEU A 130 -11.854 0.398 -11.185 1.00 0.00 C ATOM 2026 O LEU A 130 -12.911 0.540 -10.568 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.596 -0.567 -10.470 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.590 -0.141 -8.994 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.504 -1.358 -8.071 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.378 0.745 -8.716 1.00 0.00 C ATOM 0 H LEU A 130 -9.886 -1.558 -12.642 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.549 -1.497 -10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.967 -1.450 -10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.148 0.225 -11.070 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.517 0.399 -8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.501 -1.027 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.363 -2.007 -8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.586 -1.908 -8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.379 1.044 -7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.465 0.191 -8.935 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.424 1.633 -9.347 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.440 1.306 -12.072 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.031 2.639 -12.217 1.00 0.00 C ATOM 2044 C ASP A 131 -13.463 2.634 -12.777 1.00 0.00 C ATOM 2045 O ASP A 131 -14.305 3.416 -12.329 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.120 3.505 -13.089 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.633 4.941 -13.127 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -11.315 5.719 -12.203 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -12.295 5.296 -14.125 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.672 1.133 -12.721 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.112 3.056 -11.213 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.103 3.485 -12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.080 3.099 -14.100 1.00 0.00 H new ATOM 2054 N GLY A 132 -13.797 1.650 -13.619 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.163 1.421 -14.097 1.00 0.00 C ATOM 2056 C GLY A 132 -16.171 1.175 -12.970 1.00 0.00 C ATOM 2057 O GLY A 132 -17.280 1.702 -13.033 1.00 0.00 O ATOM 0 H GLY A 132 -13.119 0.984 -13.991 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.485 2.284 -14.680 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.165 0.563 -14.770 1.00 0.00 H new ATOM 2061 N HIS A 133 -15.733 0.560 -11.866 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.536 0.411 -10.651 1.00 0.00 C ATOM 2063 C HIS A 133 -16.376 1.592 -9.675 1.00 0.00 C ATOM 2064 O HIS A 133 -17.369 2.016 -9.079 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.214 -0.937 -9.989 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.516 -2.132 -10.858 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -15.664 -2.719 -11.765 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -17.709 -2.800 -10.942 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.320 -3.724 -12.365 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.577 -3.807 -11.903 1.00 0.00 N ATOM 0 H HIS A 133 -14.803 0.149 -11.792 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.588 0.422 -10.937 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.158 -0.955 -9.718 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.782 -1.021 -9.063 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.701 -2.439 -11.949 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -18.597 -2.586 -10.366 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -15.896 -4.375 -13.115 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.194 2.221 -9.573 1.00 0.00 N ATOM 2079 CA LEU A 134 -14.982 3.384 -8.690 1.00 0.00 C ATOM 2080 C LEU A 134 -15.845 4.593 -9.072 1.00 0.00 C ATOM 2081 O LEU A 134 -16.462 5.190 -8.195 1.00 0.00 O ATOM 2082 CB LEU A 134 -13.509 3.821 -8.689 1.00 0.00 C ATOM 2083 CG LEU A 134 -12.533 2.861 -7.994 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.098 3.308 -8.263 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -12.748 2.848 -6.483 1.00 0.00 C ATOM 0 H LEU A 134 -14.363 1.942 -10.095 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.278 3.050 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.187 3.953 -9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.438 4.796 -8.206 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.712 1.862 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.406 2.626 -7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.910 3.301 -9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.952 4.316 -7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.041 2.159 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.591 3.850 -6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.766 2.526 -6.263 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.077 4.822 -10.370 1.00 0.00 N ATOM 2098 CA LYS A 135 -16.993 5.873 -10.860 1.00 0.00 C ATOM 2099 C LYS A 135 -18.472 5.648 -10.505 1.00 0.00 C ATOM 2100 O LYS A 135 -19.276 6.549 -10.724 1.00 0.00 O ATOM 2101 CB LYS A 135 -16.805 6.051 -12.374 1.00 0.00 C ATOM 2102 CG LYS A 135 -15.436 6.677 -12.682 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.149 6.847 -14.176 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.237 5.513 -14.921 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.222 5.442 -15.991 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.636 4.285 -11.117 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.721 6.790 -10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.889 5.085 -12.872 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.598 6.684 -12.772 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.377 7.652 -12.198 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.657 6.055 -12.242 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.860 7.552 -14.606 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.155 7.275 -14.310 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.092 4.690 -14.221 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.232 5.396 -15.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.266 4.510 -16.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.408 6.184 -16.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.276 5.582 -15.582 1.00 0.00 H new ATOM 2119 N VAL A 136 -18.822 4.494 -9.930 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.140 4.214 -9.331 1.00 0.00 C ATOM 2121 C VAL A 136 -20.108 4.292 -7.794 1.00 0.00 C ATOM 2122 O VAL A 136 -21.057 4.785 -7.196 1.00 0.00 O ATOM 2123 CB VAL A 136 -20.669 2.843 -9.810 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.080 2.549 -9.287 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -20.716 2.760 -11.344 1.00 0.00 C ATOM 0 H VAL A 136 -18.181 3.703 -9.864 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.827 4.990 -9.670 1.00 0.00 H new ATOM 0 HB VAL A 136 -19.971 2.107 -9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.407 1.575 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.071 2.545 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.767 3.318 -9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.093 1.782 -11.644 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.375 3.537 -11.730 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.713 2.902 -11.747 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.017 3.853 -7.152 1.00 0.00 N ATOM 2136 CA HIS A 137 -18.904 3.766 -5.685 1.00 0.00 C ATOM 2137 C HIS A 137 -18.370 5.038 -4.997 1.00 0.00 C ATOM 2138 O HIS A 137 -18.508 5.180 -3.784 1.00 0.00 O ATOM 2139 CB HIS A 137 -18.016 2.571 -5.313 1.00 0.00 C ATOM 2140 CG HIS A 137 -18.587 1.228 -5.699 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -18.694 0.714 -6.970 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -19.145 0.311 -4.849 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.275 -0.491 -6.888 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -19.574 -0.777 -5.615 1.00 0.00 N ATOM 0 H HIS A 137 -18.177 3.544 -7.640 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.922 3.639 -5.317 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.045 2.691 -5.794 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.843 2.583 -4.237 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.384 1.171 -7.828 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.237 0.410 -3.778 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.474 -1.139 -7.729 1.00 0.00 H new ATOM 2152 N GLY A 138 -17.701 5.931 -5.729 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.118 7.152 -5.176 1.00 0.00 C ATOM 2154 C GLY A 138 -15.931 6.904 -4.231 1.00 0.00 C ATOM 2155 O GLY A 138 -14.953 6.296 -4.660 1.00 0.00 O ATOM 0 H GLY A 138 -17.548 5.825 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -16.789 7.790 -5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.891 7.700 -4.637 1.00 0.00 H new ATOM 2159 N PRO A 139 -15.855 7.680 -3.139 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.860 8.744 -2.933 1.00 0.00 C ATOM 2161 C PRO A 139 -13.405 8.312 -2.684 1.00 0.00 C ATOM 2162 O PRO A 139 -12.502 9.140 -2.814 1.00 0.00 O ATOM 2163 CB PRO A 139 -15.394 9.555 -1.741 1.00 0.00 C ATOM 2164 CG PRO A 139 -16.335 8.592 -1.017 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.937 7.811 -2.178 1.00 0.00 C ATOM 0 HA PRO A 139 -14.769 9.301 -3.865 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.584 9.884 -1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.920 10.450 -2.073 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.801 7.944 -0.322 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.096 9.119 -0.441 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.298 6.835 -1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.788 8.338 -2.610 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.150 7.049 -2.352 1.00 0.00 N ATOM 2174 CA PHE A 140 -11.814 6.500 -2.104 1.00 0.00 C ATOM 2175 C PHE A 140 -11.522 5.324 -3.045 1.00 0.00 C ATOM 2176 O PHE A 140 -12.410 4.865 -3.757 1.00 0.00 O ATOM 2177 CB PHE A 140 -11.690 6.147 -0.616 1.00 0.00 C ATOM 2178 CG PHE A 140 -12.010 7.302 0.312 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -11.078 8.340 0.515 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.262 7.362 0.942 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -11.397 9.416 1.363 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.582 8.431 1.795 1.00 0.00 C ATOM 2183 CZ PHE A 140 -12.648 9.460 2.005 1.00 0.00 C ATOM 0 H PHE A 140 -13.890 6.355 -2.244 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.049 7.243 -2.328 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.359 5.316 -0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.675 5.802 -0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.119 8.309 0.019 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -13.986 6.579 0.770 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.681 10.209 1.521 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.542 8.462 2.288 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.891 10.284 2.659 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.292 4.806 -3.099 1.00 0.00 N ATOM 2194 CA ILE A 141 -9.942 3.740 -4.066 1.00 0.00 C ATOM 2195 C ILE A 141 -10.443 2.341 -3.636 1.00 0.00 C ATOM 2196 O ILE A 141 -10.236 1.350 -4.335 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.453 3.842 -4.467 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.267 3.529 -5.960 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -7.543 2.979 -3.589 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.869 3.842 -6.502 1.00 0.00 C ATOM 0 H ILE A 141 -9.523 5.098 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.497 3.903 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.146 4.874 -4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.480 2.473 -6.127 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.001 4.097 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.509 3.090 -3.917 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.631 3.298 -2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.840 1.934 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.825 3.591 -7.562 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.657 4.903 -6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.128 3.254 -5.959 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.235 2.310 -2.559 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.105 1.224 -2.116 1.00 0.00 C ATOM 2214 C ALA A 142 -13.619 1.569 -2.158 1.00 0.00 C ATOM 2215 O ALA A 142 -14.425 0.807 -1.630 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.651 0.866 -0.699 1.00 0.00 C ATOM 0 H ALA A 142 -11.286 3.109 -1.927 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.010 0.382 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.269 0.055 -0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.608 0.550 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.752 1.738 -0.053 1.00 0.00 H new ATOM 2222 N GLY A 143 -14.023 2.724 -2.706 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.404 3.221 -2.659 1.00 0.00 C ATOM 2224 C GLY A 143 -15.683 4.116 -1.444 1.00 0.00 C ATOM 2225 O GLY A 143 -15.034 5.145 -1.276 1.00 0.00 O ATOM 0 H GLY A 143 -13.388 3.349 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.613 3.781 -3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.088 2.373 -2.642 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.665 3.755 -0.610 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.212 4.604 0.473 1.00 0.00 C ATOM 2231 C GLU A 144 -16.173 5.156 1.463 1.00 0.00 C ATOM 2232 O GLU A 144 -16.344 6.247 2.009 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.189 3.783 1.328 1.00 0.00 C ATOM 2234 CG GLU A 144 -19.455 3.295 0.618 1.00 0.00 C ATOM 2235 CD GLU A 144 -20.405 2.623 1.625 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -19.893 1.910 2.524 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -21.614 2.940 1.578 1.00 0.00 O1- ATOM 0 H GLU A 144 -17.118 2.843 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.670 5.442 -0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.658 2.915 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.487 4.387 2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.958 4.134 0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.190 2.589 -0.169 1.00 0.00 H new ATOM 2244 N LYS A 145 -15.151 4.355 1.782 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.221 4.569 2.898 1.00 0.00 C ATOM 2246 C LYS A 145 -12.824 4.062 2.550 1.00 0.00 C ATOM 2247 O LYS A 145 -12.690 3.109 1.790 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.781 3.904 4.174 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.830 2.368 4.078 1.00 0.00 C ATOM 2250 CD LYS A 145 -15.413 1.713 5.334 1.00 0.00 C ATOM 2251 CE LYS A 145 -15.283 0.194 5.174 1.00 0.00 C ATOM 2252 NZ LYS A 145 -15.692 -0.538 6.393 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.940 3.509 1.252 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.126 5.638 3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.165 4.190 5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.785 4.283 4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.429 2.082 3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.823 1.987 3.909 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.880 2.050 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.458 1.996 5.462 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.895 -0.134 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.250 -0.056 4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.270 -1.488 6.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.366 -0.021 7.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.728 -0.620 6.418 1.00 0.00 H new ATOM 2266 N ILE A 146 -11.811 4.580 3.243 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.431 4.081 3.159 1.00 0.00 C ATOM 2268 C ILE A 146 -10.334 2.666 3.759 1.00 0.00 C ATOM 2269 O ILE A 146 -10.802 2.420 4.870 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.467 5.104 3.811 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -9.347 6.331 2.876 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -8.073 4.527 4.116 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -8.800 7.594 3.551 1.00 0.00 C ATOM 0 H ILE A 146 -11.922 5.365 3.885 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.126 3.984 2.117 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.888 5.386 4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.699 6.072 2.039 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.330 6.553 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.452 5.298 4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.170 3.687 4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.609 4.187 3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.750 8.403 2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -9.459 7.883 4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.802 7.395 3.941 1.00 0.00 H new ATOM 2285 N THR A 147 -9.680 1.746 3.046 1.00 0.00 N ATOM 2286 CA THR A 147 -9.405 0.360 3.480 1.00 0.00 C ATOM 2287 C THR A 147 -8.026 -0.110 2.993 1.00 0.00 C ATOM 2288 O THR A 147 -7.288 0.639 2.356 1.00 0.00 O ATOM 2289 CB THR A 147 -10.483 -0.625 2.981 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.364 -0.781 1.588 1.00 0.00 O ATOM 2291 CG2 THR A 147 -11.923 -0.242 3.303 1.00 0.00 C ATOM 0 H THR A 147 -9.311 1.946 2.116 1.00 0.00 H new ATOM 0 HA THR A 147 -9.420 0.368 4.570 1.00 0.00 H new ATOM 0 HB THR A 147 -10.291 -1.551 3.523 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.047 -1.408 1.269 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.598 -1.001 2.908 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.048 -0.172 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.154 0.721 2.848 1.00 0.00 H new ATOM 2299 N ALA A 148 -7.710 -1.399 3.162 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.493 -2.026 2.639 1.00 0.00 C ATOM 2301 C ALA A 148 -6.261 -1.863 1.114 1.00 0.00 C ATOM 2302 O ALA A 148 -5.118 -2.001 0.667 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.523 -3.506 3.036 1.00 0.00 C ATOM 0 H ALA A 148 -8.306 -2.048 3.677 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.646 -1.503 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.628 -4.002 2.660 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.556 -3.591 4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.407 -3.980 2.608 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.277 -1.515 0.310 1.00 0.00 N ATOM 2310 CA VAL A 149 -7.093 -1.190 -1.121 1.00 0.00 C ATOM 2311 C VAL A 149 -6.411 0.171 -1.312 1.00 0.00 C ATOM 2312 O VAL A 149 -5.380 0.236 -1.977 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.410 -1.232 -1.923 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -8.122 -1.312 -3.427 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -9.290 -2.431 -1.549 1.00 0.00 C ATOM 0 H VAL A 149 -8.245 -1.450 0.626 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.442 -1.971 -1.515 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.943 -0.314 -1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.063 -1.341 -3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.549 -0.438 -3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.549 -2.215 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.204 -2.411 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.748 -3.356 -1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.545 -2.379 -0.490 1.00 0.00 H new ATOM 2325 N ASP A 150 -6.806 1.185 -0.539 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.110 2.476 -0.422 1.00 0.00 C ATOM 2327 C ASP A 150 -4.698 2.324 0.124 1.00 0.00 C ATOM 2328 O ASP A 150 -3.741 2.740 -0.532 1.00 0.00 O ATOM 2329 CB ASP A 150 -6.896 3.419 0.497 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.354 3.567 0.082 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.128 2.630 0.381 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.640 4.534 -0.661 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.643 1.133 0.041 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.044 2.891 -1.428 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.850 3.044 1.520 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.421 4.400 0.495 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.538 1.518 1.180 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.219 1.216 1.736 1.00 0.00 C ATOM 2339 C LEU A 151 -2.325 0.497 0.720 1.00 0.00 C ATOM 2340 O LEU A 151 -1.109 0.553 0.834 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.327 0.388 3.029 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.313 0.908 4.091 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.144 0.099 5.371 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.151 2.394 4.401 1.00 0.00 C ATOM 0 H LEU A 151 -5.310 1.063 1.666 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.755 2.172 1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.617 -0.628 2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.337 0.329 3.481 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.314 0.786 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.840 0.463 6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.348 -0.952 5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.123 0.206 5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.878 2.689 5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.144 2.580 4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.315 2.975 3.493 1.00 0.00 H new ATOM 2356 N SER A 152 -2.888 -0.193 -0.271 1.00 0.00 N ATOM 2357 CA SER A 152 -2.130 -0.829 -1.350 1.00 0.00 C ATOM 2358 C SER A 152 -1.786 0.147 -2.484 1.00 0.00 C ATOM 2359 O SER A 152 -0.634 0.203 -2.919 1.00 0.00 O ATOM 2360 CB SER A 152 -2.903 -2.048 -1.863 1.00 0.00 C ATOM 2361 OG SER A 152 -3.082 -2.945 -0.782 1.00 0.00 O ATOM 0 H SER A 152 -3.896 -0.328 -0.349 1.00 0.00 H new ATOM 0 HA SER A 152 -1.172 -1.158 -0.946 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.868 -1.743 -2.268 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.356 -2.532 -2.672 1.00 0.00 H new ATOM 0 HG SER A 152 -3.880 -2.690 -0.274 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.778 0.881 -2.998 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.671 1.621 -4.258 1.00 0.00 C ATOM 2369 C LEU A 153 -2.271 3.093 -4.094 1.00 0.00 C ATOM 2370 O LEU A 153 -1.466 3.577 -4.885 1.00 0.00 O ATOM 2371 CB LEU A 153 -3.999 1.506 -5.029 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.477 0.073 -5.335 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.714 0.131 -6.231 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -3.413 -0.765 -6.045 1.00 0.00 C ATOM 0 H LEU A 153 -3.687 0.979 -2.546 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.857 1.163 -4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.775 2.013 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.897 2.044 -5.972 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.698 -0.399 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.054 -0.882 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.507 0.678 -5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.465 0.638 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.804 -1.764 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.149 -0.292 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.526 -0.837 -5.415 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.729 3.775 -3.041 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.508 5.209 -2.831 1.00 0.00 C ATOM 2388 C ALA A 154 -1.023 5.635 -2.836 1.00 0.00 C ATOM 2389 O ALA A 154 -0.656 6.470 -3.667 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.224 5.626 -1.539 1.00 0.00 C ATOM 0 H ALA A 154 -3.274 3.339 -2.297 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.931 5.738 -3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.071 6.691 -1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.291 5.423 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.819 5.060 -0.700 1.00 0.00 H new ATOM 2396 N PRO A 155 -0.113 4.972 -2.092 1.00 0.00 N ATOM 2397 CA PRO A 155 1.299 5.347 -2.127 1.00 0.00 C ATOM 2398 C PRO A 155 2.016 4.909 -3.410 1.00 0.00 C ATOM 2399 O PRO A 155 3.019 5.504 -3.790 1.00 0.00 O ATOM 2400 CB PRO A 155 1.890 4.683 -0.893 1.00 0.00 C ATOM 2401 CG PRO A 155 1.048 3.432 -0.688 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.335 3.920 -1.098 1.00 0.00 C ATOM 0 HA PRO A 155 1.421 6.430 -2.126 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.941 4.433 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.839 5.341 -0.026 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.390 2.603 -1.307 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.071 3.088 0.346 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.928 3.107 -1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.884 4.305 -0.238 1.00 0.00 H new ATOM 2410 N LYS A 156 1.504 3.897 -4.121 1.00 0.00 N ATOM 2411 CA LYS A 156 2.056 3.490 -5.421 1.00 0.00 C ATOM 2412 C LYS A 156 1.625 4.414 -6.567 1.00 0.00 C ATOM 2413 O LYS A 156 2.464 4.706 -7.409 1.00 0.00 O ATOM 2414 CB LYS A 156 1.723 2.021 -5.701 1.00 0.00 C ATOM 2415 CG LYS A 156 2.615 1.084 -4.872 1.00 0.00 C ATOM 2416 CD LYS A 156 2.260 -0.391 -5.111 1.00 0.00 C ATOM 2417 CE LYS A 156 3.343 -1.343 -4.592 1.00 0.00 C ATOM 2418 NZ LYS A 156 3.493 -1.279 -3.120 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.704 3.342 -3.817 1.00 0.00 H new ATOM 0 HA LYS A 156 3.140 3.589 -5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.675 1.832 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.856 1.811 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.660 1.254 -5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.505 1.318 -3.813 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.314 -0.619 -4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.113 -0.559 -6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.097 -2.363 -4.885 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.295 -1.097 -5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.292 -1.876 -2.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.671 -0.296 -2.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.621 -1.620 -2.667 1.00 0.00 H new ATOM 2432 N LEU A 157 0.450 5.044 -6.476 1.00 0.00 N ATOM 2433 CA LEU A 157 0.046 6.153 -7.349 1.00 0.00 C ATOM 2434 C LEU A 157 0.914 7.405 -7.145 1.00 0.00 C ATOM 2435 O LEU A 157 1.489 7.882 -8.118 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.437 6.484 -7.114 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.425 5.501 -7.763 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.837 5.785 -7.251 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.439 5.633 -9.288 1.00 0.00 C ATOM 0 H LEU A 157 -0.258 4.796 -5.785 1.00 0.00 H new ATOM 0 HA LEU A 157 0.192 5.832 -8.380 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.624 6.510 -6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.637 7.485 -7.497 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.104 4.493 -7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.538 5.088 -7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.863 5.664 -6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.119 6.806 -7.508 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.150 4.921 -9.708 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.734 6.646 -9.563 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.443 5.426 -9.680 1.00 0.00 H new ATOM 2451 N TYR A 158 1.189 7.780 -5.888 1.00 0.00 N ATOM 2452 CA TYR A 158 2.161 8.838 -5.562 1.00 0.00 C ATOM 2453 C TYR A 158 3.553 8.530 -6.135 1.00 0.00 C ATOM 2454 O TYR A 158 4.171 9.367 -6.788 1.00 0.00 O ATOM 2455 CB TYR A 158 2.244 9.002 -4.034 1.00 0.00 C ATOM 2456 CG TYR A 158 3.225 10.056 -3.556 1.00 0.00 C ATOM 2457 CD1 TYR A 158 2.930 11.416 -3.766 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.422 9.688 -2.905 1.00 0.00 C ATOM 2459 CE1 TYR A 158 3.824 12.406 -3.320 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.314 10.681 -2.443 1.00 0.00 C ATOM 2461 CZ TYR A 158 5.015 12.047 -2.660 1.00 0.00 C ATOM 2462 OH TYR A 158 5.836 13.044 -2.241 1.00 0.00 O ATOM 0 H TYR A 158 0.747 7.361 -5.070 1.00 0.00 H new ATOM 0 HA TYR A 158 1.818 9.767 -6.018 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.253 9.251 -3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.521 8.043 -3.595 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.017 11.699 -4.269 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.657 8.644 -2.760 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.595 13.449 -3.485 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.220 10.399 -1.927 1.00 0.00 H new ATOM 0 HH TYR A 158 6.525 12.674 -1.651 1.00 0.00 H new ATOM 2472 N HIS A 159 3.978 7.268 -6.036 1.00 0.00 N ATOM 2473 CA HIS A 159 5.264 6.824 -6.563 1.00 0.00 C ATOM 2474 C HIS A 159 5.348 6.844 -8.104 1.00 0.00 C ATOM 2475 O HIS A 159 6.419 7.132 -8.637 1.00 0.00 O ATOM 2476 CB HIS A 159 5.569 5.435 -5.983 1.00 0.00 C ATOM 2477 CG HIS A 159 7.024 5.055 -5.983 1.00 0.00 C ATOM 2478 ND1 HIS A 159 7.520 3.786 -5.798 1.00 0.00 N ATOM 2479 CD2 HIS A 159 8.088 5.910 -5.896 1.00 0.00 C ATOM 2480 CE1 HIS A 159 8.851 3.873 -5.633 1.00 0.00 C ATOM 2481 NE2 HIS A 159 9.235 5.147 -5.707 1.00 0.00 N ATOM 0 H HIS A 159 3.438 6.528 -5.588 1.00 0.00 H new ATOM 0 HA HIS A 159 6.026 7.536 -6.248 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.198 5.395 -4.959 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.014 4.690 -6.552 1.00 0.00 H new ATOM 0 HD1 HIS A 159 6.972 2.926 -5.788 1.00 0.00 H new ATOM 0 HD2 HIS A 159 8.045 6.987 -5.962 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.511 3.035 -5.465 1.00 0.00 H new ATOM 2489 N LEU A 160 4.233 6.653 -8.828 1.00 0.00 N ATOM 2490 CA LEU A 160 4.192 6.884 -10.277 1.00 0.00 C ATOM 2491 C LEU A 160 4.297 8.374 -10.622 1.00 0.00 C ATOM 2492 O LEU A 160 5.137 8.743 -11.441 1.00 0.00 O ATOM 2493 CB LEU A 160 2.916 6.321 -10.936 1.00 0.00 C ATOM 2494 CG LEU A 160 2.652 4.808 -10.856 1.00 0.00 C ATOM 2495 CD1 LEU A 160 1.693 4.429 -11.988 1.00 0.00 C ATOM 2496 CD2 LEU A 160 3.911 3.952 -10.987 1.00 0.00 C ATOM 0 H LEU A 160 3.348 6.339 -8.430 1.00 0.00 H new ATOM 0 HA LEU A 160 5.057 6.352 -10.673 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.061 6.830 -10.491 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.938 6.598 -11.990 1.00 0.00 H new ATOM 0 HG LEU A 160 2.236 4.610 -9.868 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.491 3.358 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.759 4.979 -11.873 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.145 4.680 -12.947 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.643 2.898 -10.921 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.384 4.146 -11.949 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.605 4.201 -10.184 1.00 0.00 H new ATOM 2508 N GLU A 161 3.443 9.207 -10.018 1.00 0.00 N ATOM 2509 CA GLU A 161 3.338 10.644 -10.324 1.00 0.00 C ATOM 2510 C GLU A 161 4.650 11.392 -10.037 1.00 0.00 C ATOM 2511 O GLU A 161 5.078 12.221 -10.838 1.00 0.00 O ATOM 2512 CB GLU A 161 2.154 11.236 -9.524 1.00 0.00 C ATOM 2513 CG GLU A 161 1.811 12.688 -9.910 1.00 0.00 C ATOM 2514 CD GLU A 161 0.578 13.232 -9.162 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.511 13.063 -7.922 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.315 13.815 -9.829 1.00 0.00 O1- ATOM 0 H GLU A 161 2.795 8.901 -9.292 1.00 0.00 H new ATOM 0 HA GLU A 161 3.152 10.768 -11.391 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.274 10.611 -9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.390 11.198 -8.461 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.669 13.327 -9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.631 12.740 -10.984 1.00 0.00 H new ATOM 2523 N VAL A 162 5.364 10.978 -8.985 1.00 0.00 N ATOM 2524 CA VAL A 162 6.637 11.573 -8.561 1.00 0.00 C ATOM 2525 C VAL A 162 7.856 10.907 -9.204 1.00 0.00 C ATOM 2526 O VAL A 162 8.664 11.591 -9.826 1.00 0.00 O ATOM 2527 CB VAL A 162 6.724 11.576 -7.022 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.078 12.070 -6.503 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.628 12.470 -6.429 1.00 0.00 C ATOM 0 H VAL A 162 5.067 10.203 -8.391 1.00 0.00 H new ATOM 0 HA VAL A 162 6.655 12.603 -8.917 1.00 0.00 H new ATOM 0 HB VAL A 162 6.595 10.540 -6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.079 12.050 -5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.870 11.422 -6.879 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.249 13.090 -6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.701 12.463 -5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.753 13.489 -6.794 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.650 12.094 -6.729 1.00 0.00 H new ATOM 2539 N ALA A 163 8.088 9.615 -8.938 1.00 0.00 N ATOM 2540 CA ALA A 163 9.394 8.996 -9.192 1.00 0.00 C ATOM 2541 C ALA A 163 9.576 8.599 -10.657 1.00 0.00 C ATOM 2542 O ALA A 163 10.409 9.177 -11.354 1.00 0.00 O ATOM 2543 CB ALA A 163 9.607 7.817 -8.245 1.00 0.00 C ATOM 0 H ALA A 163 7.391 8.981 -8.548 1.00 0.00 H new ATOM 0 HA ALA A 163 10.165 9.740 -8.991 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.579 7.364 -8.441 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.571 8.168 -7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.823 7.077 -8.404 1.00 0.00 H new ATOM 2549 N LEU A 164 8.663 7.770 -11.178 1.00 0.00 N ATOM 2550 CA LEU A 164 8.628 7.457 -12.609 1.00 0.00 C ATOM 2551 C LEU A 164 8.333 8.709 -13.451 1.00 0.00 C ATOM 2552 O LEU A 164 8.990 8.918 -14.470 1.00 0.00 O ATOM 2553 CB LEU A 164 7.612 6.329 -12.859 1.00 0.00 C ATOM 2554 CG LEU A 164 7.520 5.879 -14.331 1.00 0.00 C ATOM 2555 CD1 LEU A 164 8.822 5.248 -14.834 1.00 0.00 C ATOM 2556 CD2 LEU A 164 6.415 4.837 -14.466 1.00 0.00 C ATOM 0 H LEU A 164 7.940 7.305 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 164 9.611 7.107 -12.925 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.880 5.470 -12.244 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.628 6.662 -12.530 1.00 0.00 H new ATOM 0 HG LEU A 164 7.315 6.769 -14.926 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.703 4.949 -15.875 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.632 5.973 -14.755 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.059 4.372 -14.230 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.344 4.514 -15.505 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.645 3.979 -13.834 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.465 5.272 -14.156 1.00 0.00 H new ATOM 2568 N GLY A 165 7.528 9.632 -12.910 1.00 0.00 N ATOM 2569 CA GLY A 165 7.191 10.916 -13.521 1.00 0.00 C ATOM 2570 C GLY A 165 8.379 11.828 -13.856 1.00 0.00 C ATOM 2571 O GLY A 165 8.307 12.556 -14.846 1.00 0.00 O ATOM 0 H GLY A 165 7.080 9.497 -12.004 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.633 10.725 -14.438 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.523 11.453 -12.848 1.00 0.00 H new ATOM 2575 N HIS A 166 9.523 11.655 -13.185 1.00 0.00 N ATOM 2576 CA HIS A 166 10.767 12.376 -13.478 1.00 0.00 C ATOM 2577 C HIS A 166 11.438 11.973 -14.809 1.00 0.00 C ATOM 2578 O HIS A 166 12.144 12.783 -15.406 1.00 0.00 O ATOM 2579 CB HIS A 166 11.708 12.183 -12.281 1.00 0.00 C ATOM 2580 CG HIS A 166 12.980 12.986 -12.355 1.00 0.00 C ATOM 2581 ND1 HIS A 166 14.186 12.563 -12.862 1.00 0.00 N ATOM 2582 CD2 HIS A 166 13.145 14.287 -11.961 1.00 0.00 C ATOM 2583 CE1 HIS A 166 15.058 13.578 -12.761 1.00 0.00 C ATOM 2584 NE2 HIS A 166 14.470 14.654 -12.216 1.00 0.00 N ATOM 0 H HIS A 166 9.612 10.999 -12.409 1.00 0.00 H new ATOM 0 HA HIS A 166 10.527 13.430 -13.619 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.176 12.451 -11.369 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.964 11.126 -12.202 1.00 0.00 H new ATOM 0 HD1 HIS A 166 14.383 11.639 -13.247 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.384 14.920 -11.528 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.090 13.535 -13.075 1.00 0.00 H new ATOM 2592 N PHE A 167 11.153 10.774 -15.340 1.00 0.00 N ATOM 2593 CA PHE A 167 11.707 10.294 -16.620 1.00 0.00 C ATOM 2594 C PHE A 167 10.647 9.859 -17.648 1.00 0.00 C ATOM 2595 O PHE A 167 10.863 10.010 -18.850 1.00 0.00 O ATOM 2596 CB PHE A 167 12.707 9.159 -16.355 1.00 0.00 C ATOM 2597 CG PHE A 167 13.863 9.499 -15.426 1.00 0.00 C ATOM 2598 CD1 PHE A 167 14.747 10.554 -15.730 1.00 0.00 C ATOM 2599 CD2 PHE A 167 14.097 8.716 -14.280 1.00 0.00 C ATOM 2600 CE1 PHE A 167 15.856 10.812 -14.902 1.00 0.00 C ATOM 2601 CE2 PHE A 167 15.195 8.982 -13.444 1.00 0.00 C ATOM 2602 CZ PHE A 167 16.083 10.023 -13.759 1.00 0.00 C ATOM 0 H PHE A 167 10.528 10.104 -14.892 1.00 0.00 H new ATOM 0 HA PHE A 167 12.212 11.146 -17.076 1.00 0.00 H new ATOM 0 HB2 PHE A 167 12.164 8.313 -15.934 1.00 0.00 H new ATOM 0 HB3 PHE A 167 13.117 8.831 -17.310 1.00 0.00 H new ATOM 0 HD1 PHE A 167 14.573 11.167 -16.602 1.00 0.00 H new ATOM 0 HD2 PHE A 167 13.427 7.904 -14.041 1.00 0.00 H new ATOM 0 HE1 PHE A 167 16.534 11.617 -15.144 1.00 0.00 H new ATOM 0 HE2 PHE A 167 15.356 8.385 -12.558 1.00 0.00 H new ATOM 0 HZ PHE A 167 16.937 10.217 -13.127 1.00 0.00 H new ATOM 2612 N LYS A 168 9.453 9.457 -17.195 1.00 0.00 N ATOM 2613 CA LYS A 168 8.241 9.282 -18.005 1.00 0.00 C ATOM 2614 C LYS A 168 7.049 9.811 -17.208 1.00 0.00 C ATOM 2615 O LYS A 168 6.418 9.074 -16.453 1.00 0.00 O ATOM 2616 CB LYS A 168 8.087 7.805 -18.429 1.00 0.00 C ATOM 2617 CG LYS A 168 6.900 7.591 -19.391 1.00 0.00 C ATOM 2618 CD LYS A 168 6.737 6.111 -19.771 1.00 0.00 C ATOM 2619 CE LYS A 168 5.473 5.879 -20.613 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.321 4.457 -21.000 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.299 9.235 -16.211 1.00 0.00 H new ATOM 0 HA LYS A 168 8.304 9.852 -18.932 1.00 0.00 H new ATOM 0 HB2 LYS A 168 9.006 7.470 -18.910 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.948 7.187 -17.542 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.983 7.950 -18.923 1.00 0.00 H new ATOM 0 HG3 LYS A 168 7.051 8.184 -20.293 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.613 5.780 -20.329 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.688 5.506 -18.866 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.597 6.197 -20.048 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.516 6.497 -21.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.312 4.238 -21.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.828 4.284 -21.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.716 3.850 -20.254 1.00 0.00 H new ATOM 2634 N ASN A 169 6.747 11.098 -17.388 1.00 0.00 N ATOM 2635 CA ASN A 169 5.534 11.746 -16.883 1.00 0.00 C ATOM 2636 C ASN A 169 4.294 11.152 -17.574 1.00 0.00 C ATOM 2637 O ASN A 169 3.976 11.505 -18.710 1.00 0.00 O ATOM 2638 CB ASN A 169 5.672 13.268 -17.058 1.00 0.00 C ATOM 2639 CG ASN A 169 4.607 14.027 -16.283 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.444 13.668 -16.248 1.00 0.00 O ATOM 2641 ND2 ASN A 169 4.979 15.053 -15.558 1.00 0.00 N ATOM 0 H ASN A 169 7.355 11.736 -17.902 1.00 0.00 H new ATOM 0 HA ASN A 169 5.403 11.557 -15.818 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.660 13.584 -16.722 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.600 13.520 -18.116 1.00 0.00 H new ATOM 0 HD21 ASN A 169 4.298 15.539 -14.975 1.00 0.00 H new ATOM 0 HD22 ASN A 169 5.950 15.366 -15.577 1.00 0.00 H new ATOM 2648 N TRP A 170 3.834 10.025 -17.032 1.00 0.00 N ATOM 2649 CA TRP A 170 2.822 9.177 -17.643 1.00 0.00 C ATOM 2650 C TRP A 170 1.411 9.650 -17.264 1.00 0.00 C ATOM 2651 O TRP A 170 1.044 9.570 -16.088 1.00 0.00 O ATOM 2652 CB TRP A 170 3.050 7.722 -17.230 1.00 0.00 C ATOM 2653 CG TRP A 170 2.028 6.781 -17.781 1.00 0.00 C ATOM 2654 CD1 TRP A 170 1.810 6.553 -19.094 1.00 0.00 C ATOM 2655 CD2 TRP A 170 1.069 5.937 -17.065 1.00 0.00 C ATOM 2656 NE1 TRP A 170 0.792 5.640 -19.243 1.00 0.00 N ATOM 2657 CE2 TRP A 170 0.336 5.184 -18.029 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.780 5.685 -15.706 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.592 4.200 -17.668 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.131 4.677 -15.332 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -0.818 3.934 -16.309 1.00 0.00 C ATOM 0 H TRP A 170 4.165 9.672 -16.134 1.00 0.00 H new ATOM 0 HA TRP A 170 2.908 9.247 -18.727 1.00 0.00 H new ATOM 0 HB2 TRP A 170 4.039 7.408 -17.564 1.00 0.00 H new ATOM 0 HB3 TRP A 170 3.045 7.656 -16.142 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.353 7.017 -19.904 1.00 0.00 H new ATOM 0 HE1 TRP A 170 0.421 5.338 -20.144 1.00 0.00 H new ATOM 0 HE3 TRP A 170 1.265 6.274 -14.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.129 3.651 -18.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.303 4.473 -14.286 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.515 3.163 -16.015 1.00 0.00 H new ATOM 2672 N PRO A 171 0.576 10.075 -18.232 1.00 0.00 N ATOM 2673 CA PRO A 171 -0.802 10.428 -17.946 1.00 0.00 C ATOM 2674 C PRO A 171 -1.610 9.162 -17.637 1.00 0.00 C ATOM 2675 O PRO A 171 -2.033 8.454 -18.549 1.00 0.00 O ATOM 2676 CB PRO A 171 -1.294 11.173 -19.191 1.00 0.00 C ATOM 2677 CG PRO A 171 -0.468 10.562 -20.324 1.00 0.00 C ATOM 2678 CD PRO A 171 0.866 10.246 -19.649 1.00 0.00 C ATOM 0 HA PRO A 171 -0.913 11.062 -17.066 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.362 11.027 -19.350 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.128 12.247 -19.108 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -0.938 9.665 -20.727 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.345 11.258 -21.154 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.309 9.342 -20.067 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.582 11.053 -19.805 1.00 0.00 H new ATOM 2686 N ILE A 172 -2.013 9.018 -16.370 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.229 8.282 -15.985 1.00 0.00 C ATOM 2688 C ILE A 172 -4.397 8.914 -16.764 1.00 0.00 C ATOM 2689 O ILE A 172 -4.692 10.086 -16.514 1.00 0.00 O ATOM 2690 CB ILE A 172 -3.429 8.388 -14.450 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -2.372 7.566 -13.674 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -4.856 8.021 -13.993 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -2.647 6.059 -13.555 1.00 0.00 C ATOM 0 H ILE A 172 -1.505 9.409 -15.577 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.162 7.221 -16.226 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.287 9.441 -14.209 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.406 7.702 -14.160 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.284 7.980 -12.669 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -4.927 8.116 -12.909 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.573 8.693 -14.464 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.078 6.994 -14.282 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.842 5.586 -12.993 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.593 5.902 -13.037 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.701 5.619 -14.551 1.00 0.00 H new ATOM 2705 N PRO A 173 -4.993 8.241 -17.769 1.00 0.00 N ATOM 2706 CA PRO A 173 -5.899 8.913 -18.701 1.00 0.00 C ATOM 2707 C PRO A 173 -7.159 9.437 -18.014 1.00 0.00 C ATOM 2708 O PRO A 173 -7.693 8.771 -17.130 1.00 0.00 O ATOM 2709 CB PRO A 173 -6.226 7.879 -19.787 1.00 0.00 C ATOM 2710 CG PRO A 173 -5.012 6.953 -19.763 1.00 0.00 C ATOM 2711 CD PRO A 173 -4.680 6.910 -18.275 1.00 0.00 C ATOM 0 HA PRO A 173 -5.429 9.800 -19.126 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.148 7.341 -19.566 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.356 8.347 -20.763 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.244 5.964 -20.159 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.186 7.347 -20.355 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.267 6.147 -17.764 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.630 6.665 -18.114 1.00 0.00 H new ATOM 2719 N ASP A 174 -7.818 10.418 -18.631 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.100 10.975 -18.162 1.00 0.00 C ATOM 2721 C ASP A 174 -10.266 9.967 -18.169 1.00 0.00 C ATOM 2722 O ASP A 174 -11.208 10.089 -17.385 1.00 0.00 O ATOM 2723 CB ASP A 174 -9.476 12.208 -19.005 1.00 0.00 C ATOM 2724 CG ASP A 174 -8.304 13.161 -19.234 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -7.452 12.804 -20.080 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -8.171 14.107 -18.431 1.00 0.00 O1- ATOM 0 H ASP A 174 -7.476 10.859 -19.485 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.943 11.252 -17.120 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -9.860 11.877 -19.970 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.283 12.747 -18.508 1.00 0.00 H new ATOM 2731 N ASN A 175 -10.127 8.875 -18.930 1.00 0.00 N ATOM 2732 CA ASN A 175 -11.010 7.707 -18.872 1.00 0.00 C ATOM 2733 C ASN A 175 -10.927 6.933 -17.541 1.00 0.00 C ATOM 2734 O ASN A 175 -11.900 6.268 -17.183 1.00 0.00 O ATOM 2735 CB ASN A 175 -10.679 6.779 -20.053 1.00 0.00 C ATOM 2736 CG ASN A 175 -11.122 7.353 -21.384 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -12.287 7.628 -21.600 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -10.252 7.426 -22.362 1.00 0.00 N ATOM 0 H ASN A 175 -9.380 8.778 -19.618 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.036 8.070 -18.938 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.604 6.598 -20.079 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.161 5.814 -19.899 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.554 7.711 -23.293 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.273 7.198 -22.191 1.00 0.00 H new ATOM 2745 N LEU A 176 -9.809 7.014 -16.811 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.626 6.508 -15.444 1.00 0.00 C ATOM 2747 C LEU A 176 -10.060 7.552 -14.395 1.00 0.00 C ATOM 2748 O LEU A 176 -9.265 8.001 -13.568 1.00 0.00 O ATOM 2749 CB LEU A 176 -8.178 6.030 -15.225 1.00 0.00 C ATOM 2750 CG LEU A 176 -7.681 4.925 -16.170 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.281 4.499 -15.728 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.575 3.683 -16.148 1.00 0.00 C ATOM 0 H LEU A 176 -8.965 7.456 -17.175 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.276 5.643 -15.312 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.515 6.889 -15.323 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.086 5.672 -14.200 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.690 5.333 -17.181 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -5.914 3.714 -16.389 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.609 5.356 -15.773 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.321 4.123 -14.706 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.176 2.936 -16.834 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.602 3.272 -15.139 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.584 3.956 -16.456 1.00 0.00 H new ATOM 2764 N THR A 177 -11.245 8.131 -14.593 1.00 0.00 N ATOM 2765 CA THR A 177 -11.620 9.452 -14.067 1.00 0.00 C ATOM 2766 C THR A 177 -11.657 9.521 -12.539 1.00 0.00 C ATOM 2767 O THR A 177 -11.419 10.591 -11.973 1.00 0.00 O ATOM 2768 CB THR A 177 -13.005 9.876 -14.591 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.261 9.360 -15.880 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.155 11.395 -14.657 1.00 0.00 C ATOM 0 H THR A 177 -11.988 7.689 -15.134 1.00 0.00 H new ATOM 0 HA THR A 177 -10.840 10.127 -14.418 1.00 0.00 H new ATOM 0 HB THR A 177 -13.722 9.467 -13.879 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.658 9.782 -16.527 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.147 11.647 -15.032 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.026 11.817 -13.660 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.399 11.807 -15.326 1.00 0.00 H new ATOM 2778 N HIS A 178 -11.998 8.432 -11.842 1.00 0.00 N ATOM 2779 CA HIS A 178 -11.987 8.425 -10.379 1.00 0.00 C ATOM 2780 C HIS A 178 -10.575 8.221 -9.820 1.00 0.00 C ATOM 2781 O HIS A 178 -10.159 8.996 -8.963 1.00 0.00 O ATOM 2782 CB HIS A 178 -12.986 7.404 -9.827 1.00 0.00 C ATOM 2783 CG HIS A 178 -13.287 7.678 -8.378 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -12.546 7.273 -7.290 1.00 0.00 N ATOM 2785 CD2 HIS A 178 -14.214 8.574 -7.919 1.00 0.00 C ATOM 2786 CE1 HIS A 178 -13.038 7.889 -6.203 1.00 0.00 C ATOM 2787 NE2 HIS A 178 -14.047 8.711 -6.540 1.00 0.00 N ATOM 0 H HIS A 178 -12.283 7.549 -12.266 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.311 9.409 -10.039 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.908 7.440 -10.407 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.581 6.398 -9.935 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -11.762 6.621 -7.307 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -14.949 9.087 -8.521 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -12.673 7.744 -5.197 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.755 7.373 -10.451 1.00 0.00 N ATOM 2796 CA VAL A 179 -8.321 7.231 -10.126 1.00 0.00 C ATOM 2797 C VAL A 179 -7.557 8.546 -10.354 1.00 0.00 C ATOM 2798 O VAL A 179 -6.870 9.013 -9.446 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.685 6.066 -10.916 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -6.179 5.921 -10.648 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -8.336 4.725 -10.550 1.00 0.00 C ATOM 0 H VAL A 179 -10.064 6.761 -11.206 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.246 6.993 -9.065 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.849 6.309 -11.966 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.785 5.087 -11.229 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.668 6.839 -10.938 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -6.015 5.734 -9.587 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.867 3.925 -11.122 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -8.204 4.535 -9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.400 4.762 -10.783 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.831 9.257 -11.453 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.211 10.549 -11.775 1.00 0.00 C ATOM 2813 C LEU A 180 -7.583 11.677 -10.794 1.00 0.00 C ATOM 2814 O LEU A 180 -6.789 12.597 -10.576 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.581 10.916 -13.225 1.00 0.00 C ATOM 2816 CG LEU A 180 -6.933 12.214 -13.750 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -5.403 12.182 -13.699 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -7.361 12.450 -15.193 1.00 0.00 C ATOM 0 H LEU A 180 -8.501 8.946 -12.156 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.131 10.441 -11.673 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.292 10.093 -13.878 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.664 11.013 -13.295 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.272 13.019 -13.098 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.006 13.123 -14.081 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.076 12.042 -12.669 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.036 11.358 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -6.903 13.367 -15.563 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.041 11.610 -15.809 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.446 12.542 -15.240 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.772 11.621 -10.189 1.00 0.00 N ATOM 2831 CA ASN A 181 -9.161 12.517 -9.095 1.00 0.00 C ATOM 2832 C ASN A 181 -8.600 12.065 -7.736 1.00 0.00 C ATOM 2833 O ASN A 181 -8.077 12.894 -6.994 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.692 12.641 -9.067 1.00 0.00 C ATOM 2835 CG ASN A 181 -11.201 13.571 -10.153 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -10.763 14.704 -10.281 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -12.132 13.141 -10.967 1.00 0.00 N ATOM 0 H ASN A 181 -9.496 10.950 -10.445 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.724 13.498 -9.281 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.139 11.655 -9.194 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.009 13.012 -8.092 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.488 13.751 -11.703 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -12.502 12.196 -10.865 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.547 10.759 -7.476 1.00 0.00 N ATOM 2845 CA TYR A 182 -8.015 10.181 -6.241 1.00 0.00 C ATOM 2846 C TYR A 182 -6.516 10.454 -6.033 1.00 0.00 C ATOM 2847 O TYR A 182 -6.123 10.813 -4.927 1.00 0.00 O ATOM 2848 CB TYR A 182 -8.314 8.680 -6.238 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.857 7.979 -4.979 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -8.705 7.930 -3.856 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -6.575 7.395 -4.931 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -8.278 7.271 -2.688 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -6.154 6.730 -3.768 1.00 0.00 C ATOM 2854 CZ TYR A 182 -7.013 6.655 -2.654 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.660 5.919 -1.579 1.00 0.00 O ATOM 0 H TYR A 182 -8.881 10.055 -8.135 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.510 10.667 -5.400 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.387 8.531 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.829 8.219 -7.098 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.679 8.396 -3.891 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.918 7.459 -5.786 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.920 7.238 -1.820 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.174 6.277 -3.728 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.451 5.746 -1.027 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.735 10.565 -7.115 1.00 0.00 N ATOM 2866 CA ILE A 183 -4.336 11.040 -7.064 1.00 0.00 C ATOM 2867 C ILE A 183 -4.227 12.438 -6.429 1.00 0.00 C ATOM 2868 O ILE A 183 -3.408 12.672 -5.546 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.721 11.019 -8.482 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.586 9.569 -8.992 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -2.339 11.684 -8.516 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -3.366 9.475 -10.504 1.00 0.00 C ATOM 0 H ILE A 183 -6.051 10.329 -8.055 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.770 10.361 -6.426 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.396 11.582 -9.127 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.753 9.088 -8.480 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.486 9.013 -8.728 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -1.943 11.648 -9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.427 12.723 -8.198 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.664 11.155 -7.844 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.280 8.428 -10.795 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.211 9.927 -11.023 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.451 10.003 -10.772 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.195 13.321 -6.693 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.230 14.682 -6.130 1.00 0.00 C ATOM 2886 C LYS A 184 -5.705 14.712 -4.665 1.00 0.00 C ATOM 2887 O LYS A 184 -5.353 15.636 -3.934 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.059 15.592 -7.056 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.454 15.649 -8.474 1.00 0.00 C ATOM 2890 CD LYS A 184 -6.407 16.267 -9.506 1.00 0.00 C ATOM 2891 CE LYS A 184 -5.805 16.254 -10.924 1.00 0.00 C ATOM 2892 NZ LYS A 184 -5.447 14.885 -11.384 1.00 0.00 N1+ ATOM 0 H LYS A 184 -5.983 13.114 -7.307 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.212 15.070 -6.090 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.083 15.223 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.104 16.597 -6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.531 16.228 -8.447 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.188 14.641 -8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.348 15.717 -9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.637 17.293 -9.219 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.519 16.692 -11.621 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.915 16.883 -10.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.472 14.850 -12.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.490 14.647 -11.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.128 14.200 -10.998 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.332 13.635 -4.178 1.00 0.00 N ATOM 2907 CA LEU A 185 -6.591 13.395 -2.754 1.00 0.00 C ATOM 2908 C LEU A 185 -5.352 12.917 -1.978 1.00 0.00 C ATOM 2909 O LEU A 185 -5.343 13.092 -0.758 1.00 0.00 O ATOM 2910 CB LEU A 185 -7.748 12.392 -2.557 1.00 0.00 C ATOM 2911 CG LEU A 185 -9.077 12.743 -3.251 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -10.105 11.656 -2.945 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -9.637 14.079 -2.759 1.00 0.00 C ATOM 0 H LEU A 185 -6.682 12.888 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.874 14.364 -2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.421 11.416 -2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.936 12.291 -1.488 1.00 0.00 H new ATOM 0 HG LEU A 185 -8.883 12.816 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.048 11.899 -3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.742 10.697 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.260 11.595 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.575 14.291 -3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.815 14.026 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.921 14.873 -2.969 1.00 0.00 H new ATOM 2925 N LEU A 186 -4.256 12.513 -2.633 1.00 0.00 N ATOM 2926 CA LEU A 186 -3.023 12.096 -1.942 1.00 0.00 C ATOM 2927 C LEU A 186 -2.329 13.256 -1.199 1.00 0.00 C ATOM 2928 O LEU A 186 -1.647 13.051 -0.199 1.00 0.00 O ATOM 2929 CB LEU A 186 -2.064 11.411 -2.931 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.685 10.211 -3.669 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.713 9.653 -4.706 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -3.053 9.071 -2.722 1.00 0.00 C ATOM 0 H LEU A 186 -4.196 12.465 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.311 11.378 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.730 12.144 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.179 11.075 -2.391 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.590 10.588 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.172 8.806 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.473 10.428 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.799 9.326 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.487 8.250 -3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.158 8.722 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.778 9.426 -1.989 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.656 14.499 -1.563 1.00 0.00 N ATOM 2945 CA PHE A 187 -2.198 15.715 -0.871 1.00 0.00 C ATOM 2946 C PHE A 187 -3.173 16.233 0.219 1.00 0.00 C ATOM 2947 O PHE A 187 -2.954 17.296 0.800 1.00 0.00 O ATOM 2948 CB PHE A 187 -1.878 16.783 -1.925 1.00 0.00 C ATOM 2949 CG PHE A 187 -0.997 16.262 -3.043 1.00 0.00 C ATOM 2950 CD1 PHE A 187 0.372 16.027 -2.811 1.00 0.00 C ATOM 2951 CD2 PHE A 187 -1.566 15.908 -4.282 1.00 0.00 C ATOM 2952 CE1 PHE A 187 1.175 15.462 -3.819 1.00 0.00 C ATOM 2953 CE2 PHE A 187 -0.771 15.318 -5.279 1.00 0.00 C ATOM 2954 CZ PHE A 187 0.599 15.101 -5.050 1.00 0.00 C ATOM 0 H PHE A 187 -3.258 14.696 -2.362 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.297 15.464 -0.311 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -2.809 17.159 -2.348 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.384 17.626 -1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.807 16.281 -1.856 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -2.615 16.090 -4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 187 2.230 15.306 -3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -1.213 15.031 -6.222 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.210 14.656 -5.821 1.00 0.00 H new ATOM 2964 N SER A 188 -4.283 15.524 0.454 1.00 0.00 N ATOM 2965 CA SER A 188 -5.423 15.913 1.294 1.00 0.00 C ATOM 2966 C SER A 188 -5.487 15.168 2.639 1.00 0.00 C ATOM 2967 O SER A 188 -4.604 14.374 2.969 1.00 0.00 O ATOM 2968 CB SER A 188 -6.719 15.727 0.492 1.00 0.00 C ATOM 2969 OG SER A 188 -7.215 14.416 0.559 1.00 0.00 O ATOM 0 H SER A 188 -4.418 14.604 0.036 1.00 0.00 H new ATOM 0 HA SER A 188 -5.291 16.962 1.560 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.475 16.417 0.867 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.537 15.989 -0.550 1.00 0.00 H new ATOM 0 HG SER A 188 -6.790 13.870 -0.135 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.521 15.484 3.442 1.00 0.00 N ATOM 2976 CA ARG A 189 -6.697 15.017 4.834 1.00 0.00 C ATOM 2977 C ARG A 189 -5.465 15.367 5.683 1.00 0.00 C ATOM 2978 O ARG A 189 -4.683 16.265 5.344 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.041 13.501 4.847 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.199 13.107 3.911 1.00 0.00 C ATOM 2981 CD ARG A 189 -8.489 11.597 3.874 1.00 0.00 C ATOM 2982 NE ARG A 189 -9.329 11.120 4.989 1.00 0.00 N ATOM 2983 CZ ARG A 189 -10.636 11.256 5.121 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -11.342 12.004 4.318 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -11.281 10.639 6.059 1.00 0.00 N ATOM 0 H ARG A 189 -7.281 16.090 3.132 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.539 15.536 5.292 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.153 12.936 4.565 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.296 13.207 5.865 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.101 13.632 4.225 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.968 13.447 2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.982 11.355 2.932 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.543 11.055 3.888 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.846 10.630 5.742 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.886 12.508 3.557 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.350 12.085 4.451 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.780 10.036 6.711 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.291 10.756 6.146 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.323 14.704 6.817 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.062 14.523 7.532 1.00 0.00 C ATOM 3001 C GLU A 190 -3.333 13.298 6.967 1.00 0.00 C ATOM 3002 O GLU A 190 -2.129 13.336 6.751 1.00 0.00 O ATOM 3003 CB GLU A 190 -4.304 14.300 9.041 1.00 0.00 C ATOM 3004 CG GLU A 190 -5.356 15.209 9.705 1.00 0.00 C ATOM 3005 CD GLU A 190 -6.791 14.957 9.196 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -7.090 13.766 8.923 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -7.350 15.919 8.629 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.111 14.258 7.287 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.463 15.424 7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.605 13.263 9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.357 14.435 9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.329 15.056 10.784 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.092 16.251 9.524 1.00 0.00 H new ATOM 3014 N SER A 191 -4.098 12.242 6.686 1.00 0.00 N ATOM 3015 CA SER A 191 -3.629 10.865 6.530 1.00 0.00 C ATOM 3016 C SER A 191 -2.811 10.608 5.266 1.00 0.00 C ATOM 3017 O SER A 191 -1.636 10.271 5.391 1.00 0.00 O ATOM 3018 CB SER A 191 -4.847 9.949 6.643 1.00 0.00 C ATOM 3019 OG SER A 191 -5.827 10.270 5.672 1.00 0.00 O ATOM 0 H SER A 191 -5.106 12.327 6.555 1.00 0.00 H new ATOM 0 HA SER A 191 -2.914 10.652 7.325 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.537 8.911 6.520 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.278 10.036 7.640 1.00 0.00 H new ATOM 0 HG SER A 191 -6.717 10.227 6.079 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.320 10.956 4.077 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.510 10.912 2.851 1.00 0.00 C ATOM 3027 C PHE A 192 -1.383 11.957 2.872 1.00 0.00 C ATOM 3028 O PHE A 192 -0.208 11.628 2.726 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.374 11.135 1.604 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.549 10.210 1.367 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -4.318 8.882 0.964 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -5.867 10.706 1.412 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -5.399 8.045 0.643 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -6.946 9.873 1.069 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.712 8.538 0.693 1.00 0.00 C ATOM 0 H PHE A 192 -4.281 11.269 3.937 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.066 9.917 2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.757 12.155 1.644 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.722 11.073 0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.308 8.506 0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -6.049 11.728 1.711 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.219 7.019 0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -7.955 10.258 1.094 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.542 7.893 0.443 1.00 0.00 H new ATOM 3045 N LYS A 193 -1.713 13.196 3.260 1.00 0.00 N ATOM 3046 CA LYS A 193 -0.779 14.331 3.286 1.00 0.00 C ATOM 3047 C LYS A 193 0.482 14.077 4.125 1.00 0.00 C ATOM 3048 O LYS A 193 1.566 14.497 3.723 1.00 0.00 O ATOM 3049 CB LYS A 193 -1.567 15.539 3.800 1.00 0.00 C ATOM 3050 CG LYS A 193 -0.806 16.873 3.765 1.00 0.00 C ATOM 3051 CD LYS A 193 -1.631 17.979 4.436 1.00 0.00 C ATOM 3052 CE LYS A 193 -2.932 18.270 3.678 1.00 0.00 C ATOM 3053 NZ LYS A 193 -3.964 18.836 4.576 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.653 13.443 3.570 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.396 14.504 2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.475 15.641 3.206 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.877 15.342 4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.152 16.766 4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.589 17.148 2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.866 17.685 5.459 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.035 18.890 4.495 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.733 18.968 2.864 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.305 17.351 3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -4.648 19.385 4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.459 18.064 5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.512 19.457 5.277 1.00 0.00 H new ATOM 3067 N LYS A 194 0.365 13.391 5.266 1.00 0.00 N ATOM 3068 CA LYS A 194 1.493 13.053 6.151 1.00 0.00 C ATOM 3069 C LYS A 194 2.398 11.933 5.630 1.00 0.00 C ATOM 3070 O LYS A 194 3.522 11.824 6.111 1.00 0.00 O ATOM 3071 CB LYS A 194 0.964 12.702 7.549 1.00 0.00 C ATOM 3072 CG LYS A 194 0.554 13.949 8.351 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.081 13.491 9.666 1.00 0.00 C ATOM 3074 CE LYS A 194 -0.442 14.636 10.612 1.00 0.00 C ATOM 3075 NZ LYS A 194 -0.972 14.084 11.879 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.531 13.047 5.610 1.00 0.00 H new ATOM 0 HA LYS A 194 2.124 13.941 6.188 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.106 12.037 7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.731 12.156 8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.424 14.576 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.151 14.553 7.779 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.982 12.919 9.443 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.607 12.816 10.175 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.437 15.249 10.810 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.184 15.285 10.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.154 14.860 12.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.859 13.574 11.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.276 13.429 12.290 1.00 0.00 H new ATOM 3089 N THR A 195 2.011 11.178 4.598 1.00 0.00 N ATOM 3090 CA THR A 195 2.925 10.203 3.972 1.00 0.00 C ATOM 3091 C THR A 195 3.951 10.850 3.035 1.00 0.00 C ATOM 3092 O THR A 195 4.835 10.148 2.541 1.00 0.00 O ATOM 3093 CB THR A 195 2.198 9.052 3.244 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.841 9.356 1.916 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.929 8.571 3.936 1.00 0.00 C ATOM 0 H THR A 195 1.082 11.218 4.178 1.00 0.00 H new ATOM 0 HA THR A 195 3.464 9.771 4.815 1.00 0.00 H new ATOM 0 HB THR A 195 2.950 8.263 3.265 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.175 10.075 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.483 7.762 3.357 1.00 0.00 H new ATOM 0 HG22 THR A 195 1.174 8.210 4.935 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.221 9.396 4.012 1.00 0.00 H new ATOM 3103 N ARG A 196 3.789 12.136 2.684 1.00 0.00 N ATOM 3104 CA ARG A 196 4.548 12.846 1.640 1.00 0.00 C ATOM 3105 C ARG A 196 6.031 13.032 2.006 1.00 0.00 C ATOM 3106 O ARG A 196 6.443 14.079 2.499 1.00 0.00 O ATOM 3107 CB ARG A 196 3.829 14.178 1.346 1.00 0.00 C ATOM 3108 CG ARG A 196 4.303 14.837 0.043 1.00 0.00 C ATOM 3109 CD ARG A 196 3.631 16.200 -0.144 1.00 0.00 C ATOM 3110 NE ARG A 196 3.973 16.795 -1.449 1.00 0.00 N ATOM 3111 CZ ARG A 196 3.380 17.794 -2.069 1.00 0.00 C ATOM 3112 NH1 ARG A 196 2.415 18.480 -1.520 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 3.733 18.106 -3.274 1.00 0.00 N ATOM 0 H ARG A 196 3.098 12.734 3.138 1.00 0.00 H new ATOM 0 HA ARG A 196 4.569 12.242 0.733 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.755 14.000 1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.994 14.865 2.176 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.386 14.959 0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.070 14.191 -0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.550 16.088 -0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.940 16.872 0.656 1.00 0.00 H new ATOM 0 HE ARG A 196 4.770 16.380 -1.933 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.096 18.249 -0.579 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.980 19.247 -2.032 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.470 17.578 -3.742 1.00 0.00 H new ATOM 0 HH22 ARG A 196 3.275 18.880 -3.756 1.00 0.00 H new ATOM 3127 N ALA A 197 6.843 12.025 1.694 1.00 0.00 N ATOM 3128 CA ALA A 197 8.292 12.162 1.554 1.00 0.00 C ATOM 3129 C ALA A 197 8.620 13.152 0.422 1.00 0.00 C ATOM 3130 O ALA A 197 7.991 13.078 -0.634 1.00 0.00 O ATOM 3131 CB ALA A 197 8.877 10.776 1.263 1.00 0.00 C ATOM 0 H ALA A 197 6.508 11.076 1.529 1.00 0.00 H new ATOM 0 HA ALA A 197 8.730 12.555 2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.959 10.853 1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.642 10.102 2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.447 10.386 0.341 1.00 0.00 H new ATOM 3137 N ALA A 198 9.579 14.055 0.646 1.00 0.00 N ATOM 3138 CA ALA A 198 9.893 15.138 -0.290 1.00 0.00 C ATOM 3139 C ALA A 198 10.351 14.592 -1.652 1.00 0.00 C ATOM 3140 O ALA A 198 11.224 13.728 -1.717 1.00 0.00 O ATOM 3141 CB ALA A 198 10.953 16.053 0.333 1.00 0.00 C ATOM 0 H ALA A 198 10.161 14.055 1.484 1.00 0.00 H new ATOM 0 HA ALA A 198 8.989 15.718 -0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.190 16.860 -0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.570 16.474 1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.855 15.477 0.540 1.00 0.00 H new ATOM 3147 N GLU A 199 9.789 15.129 -2.730 1.00 0.00 N ATOM 3148 CA GLU A 199 9.743 14.491 -4.049 1.00 0.00 C ATOM 3149 C GLU A 199 11.120 14.182 -4.660 1.00 0.00 C ATOM 3150 O GLU A 199 11.352 13.055 -5.089 1.00 0.00 O ATOM 3151 CB GLU A 199 8.911 15.382 -4.989 1.00 0.00 C ATOM 3152 CG GLU A 199 7.388 15.239 -4.792 1.00 0.00 C ATOM 3153 CD GLU A 199 6.750 16.022 -3.632 1.00 0.00 C ATOM 3154 OE1 GLU A 199 7.445 16.548 -2.736 1.00 0.00 O ATOM 3155 OE2 GLU A 199 5.504 16.154 -3.650 1.00 0.00 O1- ATOM 0 H GLU A 199 9.340 16.045 -2.714 1.00 0.00 H new ATOM 0 HA GLU A 199 9.279 13.514 -3.919 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.193 16.423 -4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.159 15.137 -6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.898 15.546 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.164 14.182 -4.649 1.00 0.00 H new ATOM 3162 N GLU A 200 12.107 15.059 -4.469 1.00 0.00 N ATOM 3163 CA GLU A 200 13.505 14.833 -4.880 1.00 0.00 C ATOM 3164 C GLU A 200 14.128 13.600 -4.196 1.00 0.00 C ATOM 3165 O GLU A 200 14.794 12.785 -4.831 1.00 0.00 O ATOM 3166 CB GLU A 200 14.345 16.062 -4.498 1.00 0.00 C ATOM 3167 CG GLU A 200 13.858 17.396 -5.095 1.00 0.00 C ATOM 3168 CD GLU A 200 14.470 18.609 -4.373 1.00 0.00 C ATOM 3169 OE1 GLU A 200 14.598 18.540 -3.127 1.00 0.00 O ATOM 3170 OE2 GLU A 200 14.622 19.656 -5.040 1.00 0.00 O1- ATOM 0 H GLU A 200 11.961 15.962 -4.018 1.00 0.00 H new ATOM 0 HA GLU A 200 13.502 14.663 -5.957 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.358 16.151 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.374 15.893 -4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.117 17.435 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.771 17.446 -5.031 1.00 0.00 H new ATOM 3177 N HIS A 201 13.798 13.393 -2.918 1.00 0.00 N ATOM 3178 CA HIS A 201 14.256 12.279 -2.085 1.00 0.00 C ATOM 3179 C HIS A 201 13.373 11.021 -2.222 1.00 0.00 C ATOM 3180 O HIS A 201 13.696 9.965 -1.661 1.00 0.00 O ATOM 3181 CB HIS A 201 14.340 12.749 -0.624 1.00 0.00 C ATOM 3182 CG HIS A 201 15.222 13.959 -0.392 1.00 0.00 C ATOM 3183 ND1 HIS A 201 14.932 15.270 -0.713 1.00 0.00 N ATOM 3184 CD2 HIS A 201 16.504 13.951 0.092 1.00 0.00 C ATOM 3185 CE1 HIS A 201 16.005 16.024 -0.425 1.00 0.00 C ATOM 3186 NE2 HIS A 201 16.983 15.264 0.096 1.00 0.00 N ATOM 0 H HIS A 201 13.177 14.026 -2.414 1.00 0.00 H new ATOM 0 HA HIS A 201 15.244 11.980 -2.434 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.334 12.979 -0.273 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.710 11.925 -0.014 1.00 0.00 H new ATOM 0 HD2 HIS A 201 17.051 13.078 0.416 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.072 17.089 -0.589 1.00 0.00 H new ATOM 0 HE2 HIS A 201 17.893 15.582 0.428 1.00 0.00 H new ATOM 3194 N VAL A 202 12.274 11.118 -2.976 1.00 0.00 N ATOM 3195 CA VAL A 202 11.528 9.976 -3.516 1.00 0.00 C ATOM 3196 C VAL A 202 12.158 9.519 -4.837 1.00 0.00 C ATOM 3197 O VAL A 202 12.633 8.392 -4.902 1.00 0.00 O ATOM 3198 CB VAL A 202 10.030 10.306 -3.665 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.229 9.145 -4.260 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.402 10.633 -2.309 1.00 0.00 C ATOM 0 H VAL A 202 11.867 12.017 -3.235 1.00 0.00 H new ATOM 0 HA VAL A 202 11.591 9.147 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 202 9.987 11.163 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.181 9.431 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.619 8.903 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.317 8.273 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.345 10.862 -2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.506 9.776 -1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 202 9.907 11.495 -1.872 1.00 0.00 H new ATOM 3210 N ILE A 203 12.423 10.450 -5.764 1.00 0.00 N ATOM 3211 CA ILE A 203 13.079 10.187 -7.061 1.00 0.00 C ATOM 3212 C ILE A 203 14.479 9.577 -6.875 1.00 0.00 C ATOM 3213 O ILE A 203 14.716 8.441 -7.286 1.00 0.00 O ATOM 3214 CB ILE A 203 13.137 11.489 -7.904 1.00 0.00 C ATOM 3215 CG1 ILE A 203 11.726 11.995 -8.283 1.00 0.00 C ATOM 3216 CG2 ILE A 203 13.956 11.296 -9.195 1.00 0.00 C ATOM 3217 CD1 ILE A 203 11.664 13.509 -8.514 1.00 0.00 C ATOM 0 H ILE A 203 12.183 11.433 -5.633 1.00 0.00 H new ATOM 0 HA ILE A 203 12.483 9.452 -7.601 1.00 0.00 H new ATOM 0 HB ILE A 203 13.625 12.232 -7.274 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.395 11.483 -9.187 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.027 11.727 -7.491 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.973 12.229 -9.758 1.00 0.00 H new ATOM 0 HG22 ILE A 203 14.976 11.007 -8.939 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.499 10.515 -9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.646 13.796 -8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.964 14.028 -7.604 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.338 13.781 -9.326 1.00 0.00 H new ATOM 3229 N ALA A 204 15.340 10.227 -6.084 1.00 0.00 N ATOM 3230 CA ALA A 204 16.691 9.745 -5.775 1.00 0.00 C ATOM 3231 C ALA A 204 16.718 8.518 -4.839 1.00 0.00 C ATOM 3232 O ALA A 204 17.744 7.851 -4.706 1.00 0.00 O ATOM 3233 CB ALA A 204 17.479 10.915 -5.174 1.00 0.00 C ATOM 0 H ALA A 204 15.115 11.115 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 204 17.149 9.396 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.490 10.587 -4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.524 11.732 -5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 204 16.983 11.259 -4.266 1.00 0.00 H new ATOM 3239 N GLY A 205 15.607 8.212 -4.160 1.00 0.00 N ATOM 3240 CA GLY A 205 15.445 6.966 -3.409 1.00 0.00 C ATOM 3241 C GLY A 205 15.039 5.781 -4.294 1.00 0.00 C ATOM 3242 O GLY A 205 15.523 4.666 -4.083 1.00 0.00 O ATOM 0 H GLY A 205 14.793 8.825 -4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.380 6.730 -2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.691 7.110 -2.636 1.00 0.00 H new ATOM 3246 N TRP A 206 14.248 6.051 -5.334 1.00 0.00 N ATOM 3247 CA TRP A 206 13.730 5.090 -6.305 1.00 0.00 C ATOM 3248 C TRP A 206 14.698 4.746 -7.442 1.00 0.00 C ATOM 3249 O TRP A 206 14.738 3.589 -7.857 1.00 0.00 O ATOM 3250 CB TRP A 206 12.431 5.653 -6.883 1.00 0.00 C ATOM 3251 CG TRP A 206 11.954 5.005 -8.148 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.410 3.773 -8.260 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.094 5.503 -9.513 1.00 0.00 C ATOM 3254 NE1 TRP A 206 11.196 3.483 -9.595 1.00 0.00 N ATOM 3255 CE2 TRP A 206 11.564 4.531 -10.407 1.00 0.00 C ATOM 3256 CE3 TRP A 206 12.609 6.686 -10.081 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 11.524 4.722 -11.796 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 12.562 6.898 -11.471 1.00 0.00 C ATOM 3259 CH2 TRP A 206 12.023 5.922 -12.329 1.00 0.00 C ATOM 0 H TRP A 206 13.935 7.002 -5.531 1.00 0.00 H new ATOM 0 HA TRP A 206 13.570 4.153 -5.772 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.648 5.560 -6.130 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.568 6.718 -7.070 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.178 3.116 -7.434 1.00 0.00 H new ATOM 0 HE1 TRP A 206 10.813 2.601 -9.936 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.045 7.439 -9.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.117 3.960 -12.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.944 7.820 -11.884 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.993 6.095 -13.395 1.00 0.00 H new ATOM 3270 N GLU A 207 15.541 5.679 -7.887 1.00 0.00 N ATOM 3271 CA GLU A 207 16.450 5.480 -9.026 1.00 0.00 C ATOM 3272 C GLU A 207 17.297 4.179 -8.954 1.00 0.00 C ATOM 3273 O GLU A 207 17.155 3.334 -9.846 1.00 0.00 O ATOM 3274 CB GLU A 207 17.315 6.741 -9.202 1.00 0.00 C ATOM 3275 CG GLU A 207 18.203 6.678 -10.451 1.00 0.00 C ATOM 3276 CD GLU A 207 19.145 7.885 -10.523 1.00 0.00 C ATOM 3277 OE1 GLU A 207 20.060 7.938 -9.670 1.00 0.00 O ATOM 3278 OE2 GLU A 207 19.024 8.656 -11.501 1.00 0.00 O1- ATOM 0 H GLU A 207 15.616 6.605 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 207 15.835 5.332 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 207 16.667 7.615 -9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 207 17.943 6.872 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 207 18.787 5.758 -10.439 1.00 0.00 H new ATOM 0 HG3 GLU A 207 17.578 6.647 -11.344 1.00 0.00 H new ATOM 3285 N PRO A 208 17.979 3.843 -7.834 1.00 0.00 N ATOM 3286 CA PRO A 208 18.668 2.552 -7.706 1.00 0.00 C ATOM 3287 C PRO A 208 17.712 1.347 -7.598 1.00 0.00 C ATOM 3288 O PRO A 208 18.079 0.235 -7.984 1.00 0.00 O ATOM 3289 CB PRO A 208 19.543 2.687 -6.456 1.00 0.00 C ATOM 3290 CG PRO A 208 18.807 3.724 -5.609 1.00 0.00 C ATOM 3291 CD PRO A 208 18.246 4.672 -6.661 1.00 0.00 C ATOM 0 HA PRO A 208 19.250 2.344 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.640 1.737 -5.931 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.551 3.017 -6.707 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.018 3.271 -5.009 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.479 4.235 -4.919 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.335 5.156 -6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 208 18.958 5.464 -6.894 1.00 0.00 H new ATOM 3299 N LYS A 209 16.469 1.547 -7.149 1.00 0.00 N ATOM 3300 CA LYS A 209 15.429 0.503 -7.056 1.00 0.00 C ATOM 3301 C LYS A 209 14.819 0.116 -8.401 1.00 0.00 C ATOM 3302 O LYS A 209 14.262 -0.976 -8.483 1.00 0.00 O ATOM 3303 CB LYS A 209 14.296 0.911 -6.112 1.00 0.00 C ATOM 3304 CG LYS A 209 14.794 1.267 -4.714 1.00 0.00 C ATOM 3305 CD LYS A 209 13.585 1.648 -3.860 1.00 0.00 C ATOM 3306 CE LYS A 209 14.014 2.265 -2.531 1.00 0.00 C ATOM 3307 NZ LYS A 209 14.693 1.264 -1.683 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.144 2.460 -6.831 1.00 0.00 H new ATOM 0 HA LYS A 209 15.955 -0.366 -6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.767 1.766 -6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.577 0.095 -6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.321 0.422 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.502 2.094 -4.762 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.960 2.355 -4.406 1.00 0.00 H new ATOM 0 HD3 LYS A 209 12.977 0.763 -3.673 1.00 0.00 H new ATOM 0 HE2 LYS A 209 14.682 3.106 -2.714 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.142 2.659 -2.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.629 1.553 -0.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.235 0.338 -1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.693 1.195 -1.960 1.00 0.00 H new ATOM 3321 N VAL A 210 15.080 0.863 -9.473 1.00 0.00 N ATOM 3322 CA VAL A 210 14.885 0.357 -10.846 1.00 0.00 C ATOM 3323 C VAL A 210 15.740 -0.899 -11.089 1.00 0.00 C ATOM 3324 O VAL A 210 15.311 -1.814 -11.794 1.00 0.00 O ATOM 3325 CB VAL A 210 15.190 1.440 -11.899 1.00 0.00 C ATOM 3326 CG1 VAL A 210 14.980 0.930 -13.331 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.285 2.659 -11.711 1.00 0.00 C ATOM 0 H VAL A 210 15.427 1.821 -9.425 1.00 0.00 H new ATOM 0 HA VAL A 210 13.835 0.085 -10.951 1.00 0.00 H new ATOM 0 HB VAL A 210 16.236 1.709 -11.756 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.207 1.728 -14.038 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.640 0.082 -13.516 1.00 0.00 H new ATOM 0 HG13 VAL A 210 13.944 0.617 -13.457 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.521 3.408 -12.467 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.243 2.357 -11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.445 3.082 -10.719 1.00 0.00 H new ATOM 3337 N ASN A 211 16.874 -1.032 -10.385 1.00 0.00 N ATOM 3338 CA ASN A 211 17.681 -2.242 -10.373 1.00 0.00 C ATOM 3339 C ASN A 211 17.445 -3.166 -9.180 1.00 0.00 C ATOM 3340 O ASN A 211 17.529 -4.383 -9.386 1.00 0.00 O ATOM 3341 CB ASN A 211 19.158 -1.881 -10.570 1.00 0.00 C ATOM 3342 CG ASN A 211 19.445 -1.745 -12.050 1.00 0.00 C ATOM 3343 OD1 ASN A 211 19.283 -2.700 -12.794 1.00 0.00 O ATOM 3344 ND2 ASN A 211 19.636 -0.550 -12.545 1.00 0.00 N ATOM 0 H ASN A 211 17.254 -0.286 -9.802 1.00 0.00 H new ATOM 0 HA ASN A 211 17.349 -2.847 -11.216 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.388 -0.948 -10.056 1.00 0.00 H new ATOM 0 HB3 ASN A 211 19.794 -2.651 -10.133 1.00 0.00 H new ATOM 0 HD21 ASN A 211 19.650 -0.413 -13.556 1.00 0.00 H new ATOM 0 HD22 ASN A 211 19.771 0.245 -11.921 1.00 0.00 H new ATOM 3351 N ALA A 212 17.194 -2.612 -7.985 1.00 0.00 N ATOM 3352 CA ALA A 212 16.997 -3.337 -6.717 1.00 0.00 C ATOM 3353 C ALA A 212 15.530 -3.408 -6.270 1.00 0.00 C ATOM 3354 O ALA A 212 14.777 -4.228 -6.823 1.00 0.00 O ATOM 3355 CB ALA A 212 17.941 -2.763 -5.644 1.00 0.00 C ATOM 0 H ALA A 212 17.119 -1.601 -7.869 1.00 0.00 H new ATOM 0 HA ALA A 212 17.264 -4.381 -6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 212 17.795 -3.299 -4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 212 18.975 -2.877 -5.970 1.00 0.00 H new ATOM 0 HB3 ALA A 212 17.722 -1.706 -5.495 1.00 0.00 H new TER 3361 ALA A 212 HETATM 3362 N1 GSH A 301 7.243 -6.714 1.482 1.00 22.60 N HETATM 3363 CA1 GSH A 301 7.865 -5.443 2.067 1.00 22.33 C HETATM 3364 C1 GSH A 301 6.851 -4.442 2.600 1.00 21.95 C HETATM 3365 O11 GSH A 301 5.833 -4.289 1.962 1.00 20.30 O HETATM 3366 O12 GSH A 301 7.027 -3.979 3.703 1.00 17.97 O HETATM 3367 CB1 GSH A 301 8.877 -4.719 1.150 1.00 24.41 C HETATM 3368 CG1 GSH A 301 9.551 -3.537 1.893 1.00 24.79 C HETATM 3369 CD1 GSH A 301 10.692 -2.925 1.132 1.00 22.98 C HETATM 3370 OE1 GSH A 301 10.865 -3.054 -0.060 1.00 24.40 O HETATM 3371 N2 GSH A 301 11.577 -2.269 1.882 1.00 26.71 N HETATM 3372 CA2 GSH A 301 12.876 -1.756 1.417 1.00 25.68 C HETATM 3373 C2 GSH A 301 13.909 -1.828 2.514 1.00 28.43 C HETATM 3374 O2 GSH A 301 13.675 -1.427 3.638 1.00 27.94 O HETATM 3375 CB2 GSH A 301 12.748 -0.298 0.966 1.00 29.25 C HETATM 3376 SG2 GSH A 301 11.059 0.084 0.414 1.00 35.47 S HETATM 3377 N3 GSH A 301 15.121 -2.229 2.126 1.00 35.75 N HETATM 3378 CA3 GSH A 301 16.331 -2.297 2.971 1.00 36.79 C HETATM 3379 C3 GSH A 301 17.543 -1.606 2.364 1.00 41.12 C HETATM 3380 O31 GSH A 301 17.353 -0.872 1.408 1.00 43.80 O HETATM 3381 O32 GSH A 301 18.621 -1.754 2.920 1.00 45.58 O HETATM 0 HN12 GSH A 301 7.842 -7.445 1.099 1.00 22.60 H new HETATM 0 HN11 GSH A 301 6.230 -6.829 1.475 1.00 22.60 H new HETATM 0 HG13 GSH A 301 8.803 -2.769 2.092 1.00 24.79 H new HETATM 0 HG12 GSH A 301 9.915 -3.885 2.860 1.00 24.79 H new HETATM 0 HB23 GSH A 301 13.021 0.363 1.788 1.00 29.25 H new HETATM 0 HB22 GSH A 301 13.449 -0.104 0.154 1.00 29.25 H new HETATM 0 HB13 GSH A 301 9.638 -5.424 0.814 1.00 24.41 H new HETATM 0 HB12 GSH A 301 8.368 -4.351 0.259 1.00 24.41 H new HETATM 0 HA32 GSH A 301 16.113 -1.845 3.938 1.00 36.79 H new HETATM 0 HA31 GSH A 301 16.575 -3.343 3.156 1.00 36.79 H new HETATM 0 HN3 GSH A 301 15.222 -2.516 1.152 1.00 35.75 H new HETATM 0 HN2 GSH A 301 11.334 -2.109 2.860 1.00 26.71 H new HETATM 0 HA2 GSH A 301 13.191 -2.378 0.579 1.00 25.68 H new HETATM 0 HA1 GSH A 301 8.429 -5.843 2.910 1.00 22.33 H new