USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 SER OG : rot 170:sc= -0.0618 USER MOD Set 1.2: A 82 TYR OH : rot 177:sc= -1.26! USER MOD Set 1.3: B 413 HIS : no HE2:sc= -1.5! C(o=-1.8!,f=-9.3!) USER MOD Set 1.4: B 433 GLN : amide:sc= 1.02 K(o=-1.8,f=-4!) USER MOD Set 2.1: A 81 ASN : amide:sc= -8.29! C(o=-7!,f=-5.8!) USER MOD Set 2.2: B 421 LYS NZ :NH3+ -165:sc= 1.3 (180deg=1.12) USER MOD Set 3.1: A 47 LYS NZ :NH3+ -174:sc= 0.416 (180deg=0.0527) USER MOD Set 3.2: A 75 TYR OH : rot 166:sc= 0.263 USER MOD Set 4.1: A 31 THR OG1 : rot -140:sc= 1.08 USER MOD Set 4.2: A 51 TYR OH : rot -150:sc= 1.24 USER MOD Set 5.1: A 28 SER OG : rot -33:sc= 1.03 USER MOD Set 5.2: A 46 THR OG1 : rot 180:sc= -0.229 USER MOD Set 6.1: A 27 LYS NZ :NH3+ -172:sc= 2.34 (180deg=2.07) USER MOD Set 6.2: A 69 THR OG1 : rot -79:sc= 0.0718 USER MOD Single : A 15 HIS : no HE2:sc= 0.125 K(o=0.54,f=-6.3!) USER MOD Single : A 16 LYS NZ :NH3+ -161:sc= 1.27 (180deg=0.388) USER MOD Single : A 19 MET CE :methyl -165:sc= -0.162 (180deg=-0.514) USER MOD Single : A 22 SER OG : rot 84:sc= 0.0202 USER MOD Single : A 33 GLN : amide:sc= 0.112 K(o=0.11,f=-1.1) USER MOD Single : A 35 MET CE :methyl 157:sc= -1.6 (180deg=-1.84!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 146:sc= -0.409 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -178:sc= 1.32 (180deg=1.14) USER MOD Single : A 63 GLN : amide:sc= -0.986 K(o=-0.99,f=-0.0022) USER MOD Single : A 85 SER OG : rot -94:sc= 1.26 USER MOD Single : A 94 SER OG : rot 109:sc= -1.72! USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0974 USER MOD Single : A 98 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.0027) USER MOD Single : A 100 SER OG : rot -149:sc= 0.047 USER MOD Single : A 102 THR OG1 : rot 76:sc= 0.617 USER MOD Single : A 104 THR OG1 : rot -99:sc= 1.24 USER MOD Single : A 110 GLN : amide:sc= -1.24 K(o=-1.2,f=-7.7!) USER MOD Single : A 115 LYS NZ :NH3+ -141:sc= 2.02 (180deg=0.106) USER MOD Single : A 120 LYS NZ :NH3+ -169:sc= 0.923 (180deg=0.387) USER MOD Single : A 128 ASN : amide:sc= 0.298 K(o=0.3,f=-4.7!) USER MOD Single : A 129 LYS NZ :NH3+ -158:sc= 1.32 (180deg=1.14) USER MOD Single : A 130 SER OG : rot -35:sc= 0.195 USER MOD Single : A 137 GLN : amide:sc= -0.576 K(o=-0.58,f=-0.057) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 166:sc= 0.878 (180deg=-0.32!) USER MOD Single : A 153 GLN : amide:sc= 2.56 K(o=2.6,f=-5.4!) USER MOD Single : A 154 TYR OH : rot 30:sc= 0 USER MOD Single : A 157 THR OG1 : rot -13:sc= 0.101 USER MOD Single : A 158 SER OG : rot -8:sc= 1.23 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 168:sc= -1.13 USER MOD Single : A 164 ASN : amide:sc= 0.705 K(o=0.71,f=-0.84) USER MOD Single : A 167 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.112) USER MOD Single : A 173 MET CE :methyl 173:sc= 0 (180deg=-0.0389) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -163:sc= 0.489 (180deg=0.126) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -4.69! K(o=-4.7!,f=-0.39) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 411 SER OG : rot 75:sc= 1.24 USER MOD Single : B 417 GLN : amide:sc= -4.31! C(o=-4.3!,f=-4.6!) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 143:sc= 1.23 USER MOD Single : B 440 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.21) USER MOD Single : B 442 LYS NZ :NH3+ 164:sc= 1.29 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.645 10.892 -14.274 1.00 0.00 N ATOM 50 CA LEU A 12 3.415 10.119 -14.200 1.00 0.00 C ATOM 51 C LEU A 12 3.708 8.631 -14.361 1.00 0.00 C ATOM 52 O LEU A 12 2.787 7.807 -14.392 1.00 0.00 O ATOM 53 CB LEU A 12 2.445 10.568 -15.301 1.00 0.00 C ATOM 54 CG LEU A 12 2.044 12.048 -15.278 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.340 12.427 -16.572 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.144 12.346 -14.091 1.00 0.00 C ATOM 0 HA LEU A 12 2.962 10.288 -13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.897 10.349 -16.268 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.540 9.965 -15.229 1.00 0.00 H new ATOM 0 HG LEU A 12 2.952 12.643 -15.181 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.062 13.480 -16.540 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.009 12.254 -17.415 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.443 11.818 -16.690 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.873 13.402 -14.096 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.241 11.739 -14.158 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.672 12.111 -13.166 1.00 0.00 H new ATOM 68 N ALA A 13 4.989 8.287 -14.451 1.00 0.00 N ATOM 69 CA ALA A 13 5.393 6.913 -14.729 1.00 0.00 C ATOM 70 C ALA A 13 5.867 6.214 -13.467 1.00 0.00 C ATOM 71 O ALA A 13 6.317 5.072 -13.502 1.00 0.00 O ATOM 72 CB ALA A 13 6.475 6.879 -15.800 1.00 0.00 C ATOM 0 H ALA A 13 5.764 8.940 -14.336 1.00 0.00 H new ATOM 0 HA ALA A 13 4.521 6.376 -15.101 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.763 5.846 -15.993 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.093 7.327 -16.717 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.344 7.440 -15.457 1.00 0.00 H new ATOM 78 N LEU A 14 5.741 6.903 -12.355 1.00 0.00 N ATOM 79 CA LEU A 14 6.099 6.346 -11.062 1.00 0.00 C ATOM 80 C LEU A 14 4.941 6.553 -10.104 1.00 0.00 C ATOM 81 O LEU A 14 4.424 7.660 -9.991 1.00 0.00 O ATOM 82 CB LEU A 14 7.376 7.004 -10.520 1.00 0.00 C ATOM 83 CG LEU A 14 7.902 6.424 -9.202 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.250 4.954 -9.371 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.114 7.206 -8.720 1.00 0.00 C ATOM 0 H LEU A 14 5.390 7.860 -12.317 1.00 0.00 H new ATOM 0 HA LEU A 14 6.299 5.280 -11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.158 6.917 -11.274 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.185 8.068 -10.380 1.00 0.00 H new ATOM 0 HG LEU A 14 7.117 6.510 -8.450 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.622 4.557 -8.426 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.360 4.402 -9.671 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.018 4.848 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.473 6.780 -7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.903 7.152 -9.470 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.835 8.248 -8.561 1.00 0.00 H new ATOM 97 N HIS A 15 4.511 5.485 -9.447 1.00 0.00 N ATOM 98 CA HIS A 15 3.336 5.555 -8.586 1.00 0.00 C ATOM 99 C HIS A 15 3.572 4.845 -7.265 1.00 0.00 C ATOM 100 O HIS A 15 4.185 3.779 -7.229 1.00 0.00 O ATOM 101 CB HIS A 15 2.120 4.930 -9.274 1.00 0.00 C ATOM 102 CG HIS A 15 1.658 5.653 -10.502 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.639 6.577 -10.497 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.067 5.556 -11.784 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.431 7.007 -11.726 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.293 6.407 -12.533 1.00 0.00 N ATOM 0 H HIS A 15 4.953 4.567 -9.492 1.00 0.00 H new ATOM 0 HA HIS A 15 3.146 6.611 -8.392 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.360 3.901 -9.543 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.297 4.889 -8.561 1.00 0.00 H new ATOM 0 HD1 HIS A 15 0.124 6.882 -9.671 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.860 4.923 -12.154 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.316 7.727 -12.024 1.00 0.00 H new ATOM 115 N LYS A 16 3.087 5.444 -6.185 1.00 0.00 N ATOM 116 CA LYS A 16 3.112 4.807 -4.873 1.00 0.00 C ATOM 117 C LYS A 16 1.736 4.849 -4.226 1.00 0.00 C ATOM 118 O LYS A 16 1.281 5.901 -3.770 1.00 0.00 O ATOM 119 CB LYS A 16 4.130 5.466 -3.935 1.00 0.00 C ATOM 120 CG LYS A 16 5.568 5.052 -4.192 1.00 0.00 C ATOM 121 CD LYS A 16 6.209 5.851 -5.310 1.00 0.00 C ATOM 122 CE LYS A 16 7.565 5.282 -5.688 1.00 0.00 C ATOM 123 NZ LYS A 16 8.403 4.985 -4.494 1.00 0.00 N ATOM 0 H LYS A 16 2.669 6.375 -6.191 1.00 0.00 H new ATOM 0 HA LYS A 16 3.411 3.771 -5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.052 6.549 -4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.871 5.221 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.149 5.180 -3.279 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.599 3.992 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.555 5.849 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.322 6.890 -4.999 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.425 4.370 -6.268 1.00 0.00 H new ATOM 0 HE3 LYS A 16 8.088 5.991 -6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.400 4.911 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.298 5.750 -3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.097 4.086 -4.070 1.00 0.00 H new ATOM 137 N VAL A 17 1.079 3.702 -4.183 1.00 0.00 N ATOM 138 CA VAL A 17 -0.214 3.596 -3.530 1.00 0.00 C ATOM 139 C VAL A 17 -0.077 2.819 -2.228 1.00 0.00 C ATOM 140 O VAL A 17 0.550 1.759 -2.184 1.00 0.00 O ATOM 141 CB VAL A 17 -1.284 2.938 -4.435 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.632 3.851 -5.602 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.822 1.583 -4.948 1.00 0.00 C ATOM 0 H VAL A 17 1.420 2.832 -4.592 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.554 4.610 -3.320 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.177 2.782 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.385 3.372 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.023 4.795 -5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.737 4.041 -6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.597 1.150 -5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.092 1.706 -5.528 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.630 0.921 -4.104 1.00 0.00 H new ATOM 153 N ILE A 18 -0.639 3.366 -1.167 1.00 0.00 N ATOM 154 CA ILE A 18 -0.517 2.762 0.147 1.00 0.00 C ATOM 155 C ILE A 18 -1.836 2.125 0.567 1.00 0.00 C ATOM 156 O ILE A 18 -2.880 2.776 0.574 1.00 0.00 O ATOM 157 CB ILE A 18 -0.090 3.804 1.202 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.204 4.501 0.763 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.085 3.143 2.564 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.645 5.606 1.696 1.00 0.00 C ATOM 0 H ILE A 18 -1.185 4.228 -1.189 1.00 0.00 H new ATOM 0 HA ILE A 18 0.252 1.992 0.085 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.874 4.557 1.290 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.999 3.759 0.691 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.063 4.915 -0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.386 3.892 3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.858 2.692 2.873 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.852 2.371 2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.566 6.052 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.868 6.368 1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.819 5.195 2.690 1.00 0.00 H new ATOM 172 N MET A 19 -1.784 0.846 0.902 1.00 0.00 N ATOM 173 CA MET A 19 -2.966 0.135 1.358 1.00 0.00 C ATOM 174 C MET A 19 -3.002 0.127 2.884 1.00 0.00 C ATOM 175 O MET A 19 -2.031 -0.260 3.539 1.00 0.00 O ATOM 176 CB MET A 19 -2.976 -1.294 0.800 1.00 0.00 C ATOM 177 CG MET A 19 -4.223 -2.083 1.165 1.00 0.00 C ATOM 178 SD MET A 19 -4.283 -3.711 0.383 1.00 0.00 S ATOM 179 CE MET A 19 -4.455 -3.270 -1.341 1.00 0.00 C ATOM 0 H MET A 19 -0.936 0.280 0.867 1.00 0.00 H new ATOM 0 HA MET A 19 -3.857 0.644 0.992 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.888 -1.251 -0.286 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.099 -1.825 1.170 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.266 -2.204 2.247 1.00 0.00 H new ATOM 0 HG3 MET A 19 -5.105 -1.513 0.873 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.769 -4.145 -1.911 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.202 -2.483 -1.442 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.498 -2.913 -1.722 1.00 0.00 H new ATOM 189 N VAL A 20 -4.111 0.575 3.454 1.00 0.00 N ATOM 190 CA VAL A 20 -4.226 0.698 4.900 1.00 0.00 C ATOM 191 C VAL A 20 -4.891 -0.533 5.504 1.00 0.00 C ATOM 192 O VAL A 20 -5.419 -1.384 4.786 1.00 0.00 O ATOM 193 CB VAL A 20 -5.022 1.956 5.303 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.362 3.208 4.742 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.465 1.850 4.836 1.00 0.00 C ATOM 0 H VAL A 20 -4.944 0.859 2.938 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.212 0.787 5.290 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.023 2.029 6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.937 4.086 5.036 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.348 3.291 5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.327 3.145 3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.009 2.747 5.130 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.490 1.750 3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.932 0.977 5.292 1.00 0.00 H new ATOM 205 N GLY A 21 -4.847 -0.624 6.823 1.00 0.00 N ATOM 206 CA GLY A 21 -5.450 -1.739 7.522 1.00 0.00 C ATOM 207 C GLY A 21 -4.895 -1.864 8.920 1.00 0.00 C ATOM 208 O GLY A 21 -3.932 -1.176 9.262 1.00 0.00 O ATOM 0 H GLY A 21 -4.399 0.063 7.429 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.531 -1.604 7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.267 -2.661 6.970 1.00 0.00 H new ATOM 212 N SER A 22 -5.480 -2.739 9.722 1.00 0.00 N ATOM 213 CA SER A 22 -5.067 -2.885 11.110 1.00 0.00 C ATOM 214 C SER A 22 -4.894 -4.359 11.458 1.00 0.00 C ATOM 215 O SER A 22 -3.796 -4.806 11.790 1.00 0.00 O ATOM 216 CB SER A 22 -6.100 -2.231 12.036 1.00 0.00 C ATOM 217 OG SER A 22 -6.346 -0.883 11.663 1.00 0.00 O ATOM 0 H SER A 22 -6.240 -3.357 9.438 1.00 0.00 H new ATOM 0 HA SER A 22 -4.108 -2.385 11.248 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.032 -2.796 12.002 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.743 -2.267 13.065 1.00 0.00 H new ATOM 0 HG SER A 22 -7.018 -0.858 10.950 1.00 0.00 H new ATOM 223 N GLY A 23 -5.977 -5.110 11.360 1.00 0.00 N ATOM 224 CA GLY A 23 -5.924 -6.522 11.654 1.00 0.00 C ATOM 225 C GLY A 23 -5.832 -7.357 10.399 1.00 0.00 C ATOM 226 O GLY A 23 -5.027 -7.071 9.508 1.00 0.00 O ATOM 0 H GLY A 23 -6.895 -4.764 11.081 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.063 -6.728 12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.813 -6.809 12.216 1.00 0.00 H new ATOM 230 N GLY A 24 -6.673 -8.370 10.308 1.00 0.00 N ATOM 231 CA GLY A 24 -6.591 -9.287 9.198 1.00 0.00 C ATOM 232 C GLY A 24 -7.677 -9.073 8.170 1.00 0.00 C ATOM 233 O GLY A 24 -8.562 -9.910 8.009 1.00 0.00 O ATOM 0 H GLY A 24 -7.411 -8.574 10.983 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.618 -9.180 8.718 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.651 -10.309 9.573 1.00 0.00 H new ATOM 237 N VAL A 25 -7.599 -7.950 7.468 1.00 0.00 N ATOM 238 CA VAL A 25 -8.538 -7.644 6.391 1.00 0.00 C ATOM 239 C VAL A 25 -8.112 -8.314 5.083 1.00 0.00 C ATOM 240 O VAL A 25 -8.711 -8.094 4.030 1.00 0.00 O ATOM 241 CB VAL A 25 -8.669 -6.122 6.172 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.268 -5.452 7.399 1.00 0.00 C ATOM 243 CG2 VAL A 25 -7.319 -5.509 5.834 1.00 0.00 C ATOM 0 H VAL A 25 -6.892 -7.231 7.625 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.509 -8.038 6.693 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.340 -5.957 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.352 -4.379 7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.257 -5.866 7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.625 -5.630 8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.434 -4.436 5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.623 -5.688 6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.931 -5.963 4.922 1.00 0.00 H new ATOM 253 N GLY A 26 -7.067 -9.131 5.168 1.00 0.00 N ATOM 254 CA GLY A 26 -6.578 -9.870 4.011 1.00 0.00 C ATOM 255 C GLY A 26 -5.891 -8.998 2.976 1.00 0.00 C ATOM 256 O GLY A 26 -5.715 -9.411 1.834 1.00 0.00 O ATOM 0 H GLY A 26 -6.543 -9.298 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.880 -10.636 4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.415 -10.386 3.541 1.00 0.00 H new ATOM 260 N LYS A 27 -5.474 -7.808 3.383 1.00 0.00 N ATOM 261 CA LYS A 27 -4.935 -6.825 2.445 1.00 0.00 C ATOM 262 C LYS A 27 -3.599 -7.252 1.820 1.00 0.00 C ATOM 263 O LYS A 27 -3.398 -7.074 0.620 1.00 0.00 O ATOM 264 CB LYS A 27 -4.785 -5.463 3.119 1.00 0.00 C ATOM 265 CG LYS A 27 -3.919 -5.463 4.363 1.00 0.00 C ATOM 266 CD LYS A 27 -3.581 -4.042 4.770 1.00 0.00 C ATOM 267 CE LYS A 27 -2.735 -3.990 6.024 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.046 -2.683 6.148 1.00 0.00 N ATOM 0 H LYS A 27 -5.497 -7.497 4.354 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.657 -6.754 1.631 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.363 -4.761 2.399 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.776 -5.092 3.383 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.440 -5.967 5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.002 -6.023 4.176 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.050 -3.550 3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.503 -3.484 4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.364 -4.158 6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.998 -4.793 6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.370 -2.720 6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.536 -2.474 5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.747 -1.936 6.327 1.00 0.00 H new ATOM 282 N SER A 28 -2.695 -7.827 2.618 1.00 0.00 N ATOM 283 CA SER A 28 -1.377 -8.224 2.110 1.00 0.00 C ATOM 284 C SER A 28 -1.499 -9.299 1.022 1.00 0.00 C ATOM 285 O SER A 28 -0.562 -9.530 0.258 1.00 0.00 O ATOM 286 CB SER A 28 -0.475 -8.736 3.246 1.00 0.00 C ATOM 287 OG SER A 28 -0.111 -7.701 4.167 1.00 0.00 O ATOM 0 H SER A 28 -2.847 -8.027 3.607 1.00 0.00 H new ATOM 0 HA SER A 28 -0.921 -7.336 1.673 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.990 -9.532 3.784 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.428 -9.172 2.820 1.00 0.00 H new ATOM 0 HG SER A 28 -0.035 -6.849 3.689 1.00 0.00 H new ATOM 293 N ALA A 29 -2.649 -9.966 0.967 1.00 0.00 N ATOM 294 CA ALA A 29 -2.886 -11.000 -0.031 1.00 0.00 C ATOM 295 C ALA A 29 -3.087 -10.399 -1.420 1.00 0.00 C ATOM 296 O ALA A 29 -2.568 -10.917 -2.409 1.00 0.00 O ATOM 297 CB ALA A 29 -4.087 -11.847 0.363 1.00 0.00 C ATOM 0 H ALA A 29 -3.430 -9.807 1.603 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.003 -11.637 -0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.253 -12.616 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.899 -12.319 1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.971 -11.213 0.436 1.00 0.00 H new ATOM 303 N LEU A 30 -3.830 -9.298 -1.484 1.00 0.00 N ATOM 304 CA LEU A 30 -4.171 -8.672 -2.757 1.00 0.00 C ATOM 305 C LEU A 30 -2.941 -8.075 -3.428 1.00 0.00 C ATOM 306 O LEU A 30 -2.763 -8.199 -4.639 1.00 0.00 O ATOM 307 CB LEU A 30 -5.229 -7.580 -2.563 1.00 0.00 C ATOM 308 CG LEU A 30 -6.675 -8.065 -2.409 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.866 -8.841 -1.114 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.629 -6.881 -2.469 1.00 0.00 C ATOM 0 H LEU A 30 -4.208 -8.820 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.576 -9.452 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.965 -6.999 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.183 -6.902 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.896 -8.743 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.902 -9.170 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.208 -9.710 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.625 -8.199 -0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.654 -7.234 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.396 -6.185 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.521 -6.375 -3.428 1.00 0.00 H new ATOM 322 N THR A 31 -2.087 -7.441 -2.636 1.00 0.00 N ATOM 323 CA THR A 31 -0.907 -6.787 -3.175 1.00 0.00 C ATOM 324 C THR A 31 0.079 -7.806 -3.741 1.00 0.00 C ATOM 325 O THR A 31 0.711 -7.564 -4.769 1.00 0.00 O ATOM 326 CB THR A 31 -0.216 -5.917 -2.112 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.025 -6.668 -0.909 1.00 0.00 O ATOM 328 CG2 THR A 31 -1.037 -4.674 -1.812 1.00 0.00 C ATOM 0 H THR A 31 -2.190 -7.367 -1.624 1.00 0.00 H new ATOM 0 HA THR A 31 -1.239 -6.140 -3.987 1.00 0.00 H new ATOM 0 HB THR A 31 0.753 -5.608 -2.504 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.206 -6.096 -0.134 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.528 -4.075 -1.057 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.154 -4.087 -2.723 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.019 -4.967 -1.440 1.00 0.00 H new ATOM 336 N LEU A 32 0.196 -8.951 -3.076 1.00 0.00 N ATOM 337 CA LEU A 32 1.082 -10.013 -3.540 1.00 0.00 C ATOM 338 C LEU A 32 0.589 -10.582 -4.872 1.00 0.00 C ATOM 339 O LEU A 32 1.380 -10.849 -5.780 1.00 0.00 O ATOM 340 CB LEU A 32 1.168 -11.133 -2.501 1.00 0.00 C ATOM 341 CG LEU A 32 2.274 -12.161 -2.748 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.641 -11.548 -2.484 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.062 -13.395 -1.886 1.00 0.00 C ATOM 0 H LEU A 32 -0.310 -9.167 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 32 2.074 -9.586 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.321 -10.686 -1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.210 -11.653 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 32 2.232 -12.466 -3.794 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.415 -12.294 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.793 -10.698 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.695 -11.212 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.859 -14.113 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.074 -13.110 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.100 -13.847 -2.128 1.00 0.00 H new ATOM 355 N GLN A 33 -0.725 -10.742 -4.995 1.00 0.00 N ATOM 356 CA GLN A 33 -1.316 -11.333 -6.193 1.00 0.00 C ATOM 357 C GLN A 33 -1.314 -10.362 -7.367 1.00 0.00 C ATOM 358 O GLN A 33 -1.653 -10.737 -8.487 1.00 0.00 O ATOM 359 CB GLN A 33 -2.739 -11.817 -5.917 1.00 0.00 C ATOM 360 CG GLN A 33 -2.782 -13.092 -5.096 1.00 0.00 C ATOM 361 CD GLN A 33 -4.183 -13.627 -4.905 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.068 -13.411 -5.733 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.388 -14.346 -3.815 1.00 0.00 N ATOM 0 H GLN A 33 -1.401 -10.471 -4.281 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.697 -12.188 -6.464 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.288 -11.035 -5.392 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.250 -11.984 -6.865 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.173 -13.852 -5.584 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.335 -12.904 -4.120 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.626 -14.500 -3.155 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.308 -14.747 -3.634 1.00 0.00 H new ATOM 372 N PHE A 34 -0.918 -9.122 -7.113 1.00 0.00 N ATOM 373 CA PHE A 34 -0.858 -8.124 -8.167 1.00 0.00 C ATOM 374 C PHE A 34 0.241 -8.457 -9.173 1.00 0.00 C ATOM 375 O PHE A 34 0.045 -8.314 -10.380 1.00 0.00 O ATOM 376 CB PHE A 34 -0.635 -6.730 -7.578 1.00 0.00 C ATOM 377 CG PHE A 34 -0.577 -5.644 -8.616 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.683 -5.358 -9.398 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.583 -4.915 -8.811 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.634 -4.364 -10.357 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.640 -3.920 -9.767 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.471 -3.643 -10.541 1.00 0.00 C ATOM 0 H PHE A 34 -0.636 -8.787 -6.192 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.814 -8.131 -8.691 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.438 -6.508 -6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.295 -6.729 -7.009 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.595 -5.919 -9.257 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.454 -5.127 -8.208 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.504 -4.152 -10.961 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.552 -3.359 -9.910 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.430 -2.864 -11.288 1.00 0.00 H new ATOM 392 N MET A 35 1.394 -8.902 -8.682 1.00 0.00 N ATOM 393 CA MET A 35 2.509 -9.226 -9.568 1.00 0.00 C ATOM 394 C MET A 35 2.923 -10.692 -9.448 1.00 0.00 C ATOM 395 O MET A 35 3.364 -11.294 -10.423 1.00 0.00 O ATOM 396 CB MET A 35 3.716 -8.311 -9.301 1.00 0.00 C ATOM 397 CG MET A 35 4.415 -8.547 -7.970 1.00 0.00 C ATOM 398 SD MET A 35 3.404 -8.092 -6.543 1.00 0.00 S ATOM 399 CE MET A 35 3.268 -6.317 -6.759 1.00 0.00 C ATOM 0 H MET A 35 1.580 -9.045 -7.689 1.00 0.00 H new ATOM 0 HA MET A 35 2.162 -9.057 -10.587 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.440 -8.445 -10.104 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.384 -7.274 -9.342 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.688 -9.599 -7.892 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.342 -7.974 -7.947 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.383 -5.954 -6.237 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.155 -5.832 -6.351 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.184 -6.085 -7.821 1.00 0.00 H new ATOM 409 N TYR A 36 2.781 -11.269 -8.260 1.00 0.00 N ATOM 410 CA TYR A 36 3.168 -12.661 -8.050 1.00 0.00 C ATOM 411 C TYR A 36 2.034 -13.608 -8.418 1.00 0.00 C ATOM 412 O TYR A 36 2.283 -14.726 -8.866 1.00 0.00 O ATOM 413 CB TYR A 36 3.603 -12.904 -6.603 1.00 0.00 C ATOM 414 CG TYR A 36 4.931 -12.273 -6.241 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.129 -12.909 -6.543 1.00 0.00 C ATOM 416 CD2 TYR A 36 4.985 -11.048 -5.594 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.343 -12.341 -6.207 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.195 -10.472 -5.256 1.00 0.00 C ATOM 419 CZ TYR A 36 7.371 -11.121 -5.563 1.00 0.00 C ATOM 420 OH TYR A 36 8.578 -10.550 -5.228 1.00 0.00 O ATOM 0 H TYR A 36 2.405 -10.801 -7.435 1.00 0.00 H new ATOM 0 HA TYR A 36 4.016 -12.863 -8.704 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.835 -12.516 -5.934 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.664 -13.978 -6.429 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.111 -13.863 -7.049 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.066 -10.535 -5.350 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.265 -12.849 -6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.219 -9.517 -4.753 1.00 0.00 H new ATOM 0 HH TYR A 36 8.421 -9.692 -4.781 1.00 0.00 H new ATOM 430 N ASP A 37 0.793 -13.156 -8.209 1.00 0.00 N ATOM 431 CA ASP A 37 -0.409 -13.934 -8.561 1.00 0.00 C ATOM 432 C ASP A 37 -0.601 -15.132 -7.617 1.00 0.00 C ATOM 433 O ASP A 37 -1.578 -15.875 -7.717 1.00 0.00 O ATOM 434 CB ASP A 37 -0.336 -14.390 -10.032 1.00 0.00 C ATOM 435 CG ASP A 37 -1.540 -15.197 -10.482 1.00 0.00 C ATOM 436 OD1 ASP A 37 -2.661 -14.647 -10.511 1.00 0.00 O ATOM 437 OD2 ASP A 37 -1.365 -16.389 -10.817 1.00 0.00 O ATOM 0 H ASP A 37 0.589 -12.247 -7.794 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.279 -13.288 -8.442 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -0.239 -13.512 -10.671 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.564 -14.988 -10.173 1.00 0.00 H new ATOM 442 N GLU A 38 0.311 -15.288 -6.671 1.00 0.00 N ATOM 443 CA GLU A 38 0.258 -16.402 -5.734 1.00 0.00 C ATOM 444 C GLU A 38 -0.356 -15.964 -4.405 1.00 0.00 C ATOM 445 O GLU A 38 -0.359 -14.778 -4.070 1.00 0.00 O ATOM 446 CB GLU A 38 1.662 -16.972 -5.511 1.00 0.00 C ATOM 447 CG GLU A 38 2.656 -15.967 -4.950 1.00 0.00 C ATOM 448 CD GLU A 38 4.042 -16.553 -4.797 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.827 -16.490 -5.767 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.351 -17.079 -3.708 1.00 0.00 O ATOM 0 H GLU A 38 1.099 -14.656 -6.530 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.374 -17.181 -6.161 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.595 -17.820 -4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.043 -17.354 -6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.702 -15.099 -5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.304 -15.614 -3.981 1.00 0.00 H new ATOM 457 N PHE A 39 -0.874 -16.926 -3.655 1.00 0.00 N ATOM 458 CA PHE A 39 -1.505 -16.645 -2.373 1.00 0.00 C ATOM 459 C PHE A 39 -0.445 -16.605 -1.278 1.00 0.00 C ATOM 460 O PHE A 39 0.560 -17.308 -1.361 1.00 0.00 O ATOM 461 CB PHE A 39 -2.563 -17.711 -2.061 1.00 0.00 C ATOM 462 CG PHE A 39 -3.423 -17.393 -0.870 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.497 -16.525 -0.989 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.162 -17.965 0.365 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.292 -16.232 0.104 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.953 -17.678 1.459 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.020 -16.809 1.329 1.00 0.00 C ATOM 0 H PHE A 39 -0.870 -17.913 -3.914 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.999 -15.675 -2.420 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.203 -17.838 -2.934 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.063 -18.664 -1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.715 -16.073 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.329 -18.644 0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.125 -15.552 -0.000 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.739 -18.132 2.415 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.640 -16.582 2.184 1.00 0.00 H new ATOM 477 N VAL A 40 -0.664 -15.781 -0.258 1.00 0.00 N ATOM 478 CA VAL A 40 0.313 -15.633 0.811 1.00 0.00 C ATOM 479 C VAL A 40 0.353 -16.877 1.689 1.00 0.00 C ATOM 480 O VAL A 40 -0.522 -17.092 2.527 1.00 0.00 O ATOM 481 CB VAL A 40 0.029 -14.404 1.699 1.00 0.00 C ATOM 482 CG1 VAL A 40 1.151 -14.215 2.710 1.00 0.00 C ATOM 483 CG2 VAL A 40 -0.147 -13.150 0.856 1.00 0.00 C ATOM 0 H VAL A 40 -1.503 -15.211 -0.151 1.00 0.00 H new ATOM 0 HA VAL A 40 1.278 -15.491 0.325 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.902 -14.580 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.939 -13.344 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.225 -15.101 3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.093 -14.064 2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.346 -12.299 1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.763 -12.965 0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.984 -13.286 0.171 1.00 0.00 H new ATOM 493 N GLU A 41 1.361 -17.705 1.469 1.00 0.00 N ATOM 494 CA GLU A 41 1.595 -18.866 2.309 1.00 0.00 C ATOM 495 C GLU A 41 2.870 -18.670 3.110 1.00 0.00 C ATOM 496 O GLU A 41 2.984 -19.127 4.246 1.00 0.00 O ATOM 497 CB GLU A 41 1.703 -20.140 1.468 1.00 0.00 C ATOM 498 CG GLU A 41 0.469 -20.424 0.630 1.00 0.00 C ATOM 499 CD GLU A 41 0.551 -21.757 -0.082 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.130 -22.771 0.511 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.030 -21.795 -1.235 1.00 0.00 O ATOM 0 H GLU A 41 2.034 -17.593 0.711 1.00 0.00 H new ATOM 0 HA GLU A 41 0.749 -18.975 2.987 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.568 -20.058 0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.885 -20.987 2.129 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -0.413 -20.411 1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.341 -19.629 -0.105 1.00 0.00 H new ATOM 508 N ASP A 42 3.823 -17.972 2.507 1.00 0.00 N ATOM 509 CA ASP A 42 5.106 -17.714 3.143 1.00 0.00 C ATOM 510 C ASP A 42 5.448 -16.233 3.043 1.00 0.00 C ATOM 511 O ASP A 42 6.131 -15.808 2.108 1.00 0.00 O ATOM 512 CB ASP A 42 6.198 -18.543 2.469 1.00 0.00 C ATOM 513 CG ASP A 42 7.514 -18.525 3.227 1.00 0.00 C ATOM 514 OD1 ASP A 42 7.694 -19.377 4.120 1.00 0.00 O ATOM 515 OD2 ASP A 42 8.375 -17.676 2.917 1.00 0.00 O ATOM 0 H ASP A 42 3.730 -17.573 1.573 1.00 0.00 H new ATOM 0 HA ASP A 42 5.042 -17.995 4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.856 -19.573 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.362 -18.165 1.460 1.00 0.00 H new ATOM 520 N TYR A 43 4.915 -15.446 3.971 1.00 0.00 N ATOM 521 CA TYR A 43 5.155 -14.007 3.998 1.00 0.00 C ATOM 522 C TYR A 43 4.490 -13.399 5.229 1.00 0.00 C ATOM 523 O TYR A 43 3.314 -13.038 5.196 1.00 0.00 O ATOM 524 CB TYR A 43 4.608 -13.350 2.723 1.00 0.00 C ATOM 525 CG TYR A 43 5.277 -12.044 2.351 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.659 -11.969 2.202 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.531 -10.893 2.130 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.275 -10.784 1.848 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.142 -9.706 1.771 1.00 0.00 C ATOM 530 CZ TYR A 43 6.512 -9.658 1.632 1.00 0.00 C ATOM 531 OH TYR A 43 7.121 -8.478 1.271 1.00 0.00 O ATOM 0 H TYR A 43 4.310 -15.783 4.720 1.00 0.00 H new ATOM 0 HA TYR A 43 6.229 -13.828 4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.718 -14.049 1.894 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.540 -13.173 2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.260 -12.852 2.366 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.457 -10.926 2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.349 -10.741 1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.548 -8.820 1.600 1.00 0.00 H new ATOM 0 HH TYR A 43 6.535 -7.980 0.663 1.00 0.00 H new ATOM 541 N GLU A 44 5.231 -13.312 6.323 1.00 0.00 N ATOM 542 CA GLU A 44 4.684 -12.785 7.571 1.00 0.00 C ATOM 543 C GLU A 44 4.871 -11.267 7.666 1.00 0.00 C ATOM 544 O GLU A 44 3.885 -10.530 7.765 1.00 0.00 O ATOM 545 CB GLU A 44 5.308 -13.464 8.804 1.00 0.00 C ATOM 546 CG GLU A 44 5.242 -14.983 8.789 1.00 0.00 C ATOM 547 CD GLU A 44 6.293 -15.608 7.895 1.00 0.00 C ATOM 548 OE1 GLU A 44 7.488 -15.546 8.253 1.00 0.00 O ATOM 549 OE2 GLU A 44 5.928 -16.158 6.838 1.00 0.00 O ATOM 0 H GLU A 44 6.209 -13.597 6.376 1.00 0.00 H new ATOM 0 HA GLU A 44 3.617 -13.008 7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.352 -13.159 8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.802 -13.100 9.698 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.367 -15.357 9.805 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.253 -15.296 8.453 1.00 0.00 H new ATOM 556 N PRO A 45 6.125 -10.765 7.619 1.00 0.00 N ATOM 557 CA PRO A 45 6.400 -9.337 7.795 1.00 0.00 C ATOM 558 C PRO A 45 5.865 -8.484 6.651 1.00 0.00 C ATOM 559 O PRO A 45 5.672 -8.964 5.529 1.00 0.00 O ATOM 560 CB PRO A 45 7.928 -9.265 7.845 1.00 0.00 C ATOM 561 CG PRO A 45 8.387 -10.466 7.099 1.00 0.00 C ATOM 562 CD PRO A 45 7.368 -11.530 7.378 1.00 0.00 C ATOM 0 HA PRO A 45 5.911 -8.945 8.687 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.296 -8.348 7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.291 -9.274 8.873 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.456 -10.261 6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.378 -10.777 7.429 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.261 -12.214 6.536 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.643 -12.132 8.244 1.00 0.00 H new ATOM 570 N THR A 46 5.560 -7.232 6.957 1.00 0.00 N ATOM 571 CA THR A 46 5.190 -6.257 5.941 1.00 0.00 C ATOM 572 C THR A 46 5.457 -4.853 6.474 1.00 0.00 C ATOM 573 O THR A 46 4.779 -3.897 6.111 1.00 0.00 O ATOM 574 CB THR A 46 3.702 -6.371 5.525 1.00 0.00 C ATOM 575 OG1 THR A 46 3.210 -7.702 5.749 1.00 0.00 O ATOM 576 CG2 THR A 46 3.544 -6.031 4.053 1.00 0.00 C ATOM 0 H THR A 46 5.562 -6.865 7.909 1.00 0.00 H new ATOM 0 HA THR A 46 5.794 -6.458 5.056 1.00 0.00 H new ATOM 0 HB THR A 46 3.129 -5.670 6.132 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.269 -7.752 5.481 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.494 -6.114 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.888 -5.012 3.876 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.137 -6.723 3.454 1.00 0.00 H new ATOM 584 N LYS A 47 6.456 -4.744 7.343 1.00 0.00 N ATOM 585 CA LYS A 47 6.770 -3.478 7.993 1.00 0.00 C ATOM 586 C LYS A 47 7.693 -2.641 7.118 1.00 0.00 C ATOM 587 O LYS A 47 7.464 -1.452 6.908 1.00 0.00 O ATOM 588 CB LYS A 47 7.420 -3.728 9.354 1.00 0.00 C ATOM 589 CG LYS A 47 6.521 -4.479 10.324 1.00 0.00 C ATOM 590 CD LYS A 47 7.193 -4.687 11.670 1.00 0.00 C ATOM 591 CE LYS A 47 8.433 -5.561 11.554 1.00 0.00 C ATOM 592 NZ LYS A 47 9.041 -5.843 12.882 1.00 0.00 N ATOM 0 H LYS A 47 7.062 -5.518 7.613 1.00 0.00 H new ATOM 0 HA LYS A 47 5.841 -2.928 8.142 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.340 -4.294 9.210 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.700 -2.772 9.796 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.593 -3.925 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.254 -5.446 9.898 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.468 -3.720 12.092 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.487 -5.148 12.361 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.170 -6.501 11.068 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.167 -5.067 10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.937 -6.354 12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.222 -4.947 13.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.389 -6.425 13.446 1.00 0.00 H new ATOM 606 N ALA A 48 8.746 -3.270 6.625 1.00 0.00 N ATOM 607 CA ALA A 48 9.680 -2.618 5.720 1.00 0.00 C ATOM 608 C ALA A 48 9.775 -3.415 4.430 1.00 0.00 C ATOM 609 O ALA A 48 10.656 -3.195 3.593 1.00 0.00 O ATOM 610 CB ALA A 48 11.046 -2.486 6.377 1.00 0.00 C ATOM 0 H ALA A 48 8.978 -4.240 6.838 1.00 0.00 H new ATOM 0 HA ALA A 48 9.320 -1.616 5.488 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.735 -1.996 5.689 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.957 -1.891 7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.426 -3.476 6.628 1.00 0.00 H new ATOM 616 N ASP A 49 8.839 -4.338 4.284 1.00 0.00 N ATOM 617 CA ASP A 49 8.830 -5.275 3.174 1.00 0.00 C ATOM 618 C ASP A 49 8.036 -4.710 2.007 1.00 0.00 C ATOM 619 O ASP A 49 6.842 -4.974 1.868 1.00 0.00 O ATOM 620 CB ASP A 49 8.229 -6.610 3.622 1.00 0.00 C ATOM 621 CG ASP A 49 8.851 -7.124 4.905 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.474 -6.624 5.994 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.719 -8.019 4.831 1.00 0.00 O ATOM 0 H ASP A 49 8.062 -4.459 4.934 1.00 0.00 H new ATOM 0 HA ASP A 49 9.857 -5.439 2.847 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.155 -6.492 3.764 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.366 -7.350 2.833 1.00 0.00 H new ATOM 628 N SER A 50 8.699 -3.906 1.192 1.00 0.00 N ATOM 629 CA SER A 50 8.066 -3.289 0.038 1.00 0.00 C ATOM 630 C SER A 50 8.360 -4.084 -1.230 1.00 0.00 C ATOM 631 O SER A 50 9.356 -4.807 -1.304 1.00 0.00 O ATOM 632 CB SER A 50 8.554 -1.845 -0.101 1.00 0.00 C ATOM 633 OG SER A 50 9.951 -1.761 0.136 1.00 0.00 O ATOM 0 H SER A 50 9.683 -3.664 1.310 1.00 0.00 H new ATOM 0 HA SER A 50 6.986 -3.286 0.184 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.327 -1.474 -1.101 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.022 -1.207 0.604 1.00 0.00 H new ATOM 0 HG SER A 50 10.272 -0.869 -0.113 1.00 0.00 H new ATOM 639 N TYR A 51 7.484 -3.959 -2.218 1.00 0.00 N ATOM 640 CA TYR A 51 7.627 -4.681 -3.477 1.00 0.00 C ATOM 641 C TYR A 51 7.132 -3.822 -4.633 1.00 0.00 C ATOM 642 O TYR A 51 6.157 -3.082 -4.495 1.00 0.00 O ATOM 643 CB TYR A 51 6.881 -6.023 -3.428 1.00 0.00 C ATOM 644 CG TYR A 51 5.681 -6.045 -2.499 1.00 0.00 C ATOM 645 CD1 TYR A 51 5.831 -6.371 -1.155 1.00 0.00 C ATOM 646 CD2 TYR A 51 4.404 -5.746 -2.958 1.00 0.00 C ATOM 647 CE1 TYR A 51 4.749 -6.396 -0.296 1.00 0.00 C ATOM 648 CE2 TYR A 51 3.315 -5.769 -2.103 1.00 0.00 C ATOM 649 CZ TYR A 51 3.494 -6.094 -0.775 1.00 0.00 C ATOM 650 OH TYR A 51 2.415 -6.116 0.080 1.00 0.00 O ATOM 0 H TYR A 51 6.660 -3.359 -2.171 1.00 0.00 H new ATOM 0 HA TYR A 51 8.684 -4.897 -3.635 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.549 -6.276 -4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.579 -6.801 -3.117 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.813 -6.609 -0.775 1.00 0.00 H new ATOM 0 HD2 TYR A 51 4.259 -5.492 -3.998 1.00 0.00 H new ATOM 0 HE1 TYR A 51 4.887 -6.651 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.329 -5.533 -2.475 1.00 0.00 H new ATOM 0 HH TYR A 51 1.607 -6.357 -0.419 1.00 0.00 H new ATOM 660 N ARG A 52 7.809 -3.921 -5.769 1.00 0.00 N ATOM 661 CA ARG A 52 7.533 -3.047 -6.897 1.00 0.00 C ATOM 662 C ARG A 52 7.235 -3.859 -8.153 1.00 0.00 C ATOM 663 O ARG A 52 7.742 -4.968 -8.322 1.00 0.00 O ATOM 664 CB ARG A 52 8.731 -2.129 -7.133 1.00 0.00 C ATOM 665 CG ARG A 52 8.455 -0.980 -8.087 1.00 0.00 C ATOM 666 CD ARG A 52 9.663 -0.073 -8.203 1.00 0.00 C ATOM 667 NE ARG A 52 10.150 0.334 -6.889 1.00 0.00 N ATOM 668 CZ ARG A 52 11.408 0.664 -6.626 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.320 0.667 -7.593 1.00 0.00 N ATOM 670 NH2 ARG A 52 11.749 0.986 -5.390 1.00 0.00 N ATOM 0 H ARG A 52 8.553 -4.599 -5.932 1.00 0.00 H new ATOM 0 HA ARG A 52 6.653 -2.445 -6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.057 -1.722 -6.176 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.557 -2.722 -7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.194 -1.373 -9.070 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.597 -0.407 -7.734 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.457 -0.589 -8.743 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.402 0.810 -8.786 1.00 0.00 H new ATOM 0 HE ARG A 52 9.479 0.367 -6.122 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.055 0.414 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.285 0.922 -7.383 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.048 0.979 -4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.713 1.241 -5.177 1.00 0.00 H new ATOM 684 N LYS A 53 6.413 -3.301 -9.027 1.00 0.00 N ATOM 685 CA LYS A 53 6.027 -3.979 -10.254 1.00 0.00 C ATOM 686 C LYS A 53 6.064 -3.012 -11.436 1.00 0.00 C ATOM 687 O LYS A 53 5.657 -1.856 -11.313 1.00 0.00 O ATOM 688 CB LYS A 53 4.621 -4.580 -10.100 1.00 0.00 C ATOM 689 CG LYS A 53 4.077 -5.230 -11.363 1.00 0.00 C ATOM 690 CD LYS A 53 4.973 -6.357 -11.844 1.00 0.00 C ATOM 691 CE LYS A 53 4.512 -6.912 -13.180 1.00 0.00 C ATOM 692 NZ LYS A 53 5.445 -7.945 -13.694 1.00 0.00 N ATOM 0 H LYS A 53 5.999 -2.376 -8.909 1.00 0.00 H new ATOM 0 HA LYS A 53 6.737 -4.783 -10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.641 -5.323 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.935 -3.794 -9.785 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.076 -5.617 -11.171 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.983 -4.479 -12.148 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.997 -5.994 -11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.983 -7.156 -11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.516 -7.342 -13.072 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.432 -6.101 -13.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.099 -8.302 -14.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.389 -7.528 -13.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.502 -8.730 -13.015 1.00 0.00 H new ATOM 706 N LYS A 54 6.575 -3.478 -12.567 1.00 0.00 N ATOM 707 CA LYS A 54 6.541 -2.692 -13.789 1.00 0.00 C ATOM 708 C LYS A 54 5.373 -3.142 -14.658 1.00 0.00 C ATOM 709 O LYS A 54 5.254 -4.323 -14.987 1.00 0.00 O ATOM 710 CB LYS A 54 7.846 -2.820 -14.577 1.00 0.00 C ATOM 711 CG LYS A 54 7.790 -2.100 -15.915 1.00 0.00 C ATOM 712 CD LYS A 54 8.965 -2.444 -16.811 1.00 0.00 C ATOM 713 CE LYS A 54 10.255 -1.804 -16.335 1.00 0.00 C ATOM 714 NZ LYS A 54 11.316 -1.894 -17.372 1.00 0.00 N ATOM 0 H LYS A 54 7.016 -4.393 -12.662 1.00 0.00 H new ATOM 0 HA LYS A 54 6.416 -1.646 -13.511 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.666 -2.415 -13.984 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.064 -3.875 -14.744 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.861 -2.358 -16.424 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.771 -1.024 -15.744 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.089 -3.526 -16.845 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.752 -2.116 -17.828 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.075 -0.758 -16.086 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.592 -2.295 -15.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.196 -1.478 -17.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.480 -2.892 -17.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.016 -1.375 -18.222 1.00 0.00 H new ATOM 728 N VAL A 55 4.513 -2.204 -15.014 1.00 0.00 N ATOM 729 CA VAL A 55 3.365 -2.486 -15.865 1.00 0.00 C ATOM 730 C VAL A 55 3.256 -1.426 -16.954 1.00 0.00 C ATOM 731 O VAL A 55 3.611 -0.270 -16.737 1.00 0.00 O ATOM 732 CB VAL A 55 2.043 -2.533 -15.058 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.003 -3.750 -14.143 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.860 -1.257 -14.250 1.00 0.00 C ATOM 0 H VAL A 55 4.588 -1.229 -14.724 1.00 0.00 H new ATOM 0 HA VAL A 55 3.521 -3.468 -16.311 1.00 0.00 H new ATOM 0 HB VAL A 55 1.221 -2.614 -15.769 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.064 -3.758 -13.589 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.079 -4.658 -14.742 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.837 -3.706 -13.443 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.926 -1.311 -13.691 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.692 -1.144 -13.555 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.831 -0.401 -14.924 1.00 0.00 H new ATOM 744 N VAL A 56 2.784 -1.810 -18.123 1.00 0.00 N ATOM 745 CA VAL A 56 2.622 -0.859 -19.209 1.00 0.00 C ATOM 746 C VAL A 56 1.182 -0.847 -19.698 1.00 0.00 C ATOM 747 O VAL A 56 0.621 -1.882 -20.054 1.00 0.00 O ATOM 748 CB VAL A 56 3.588 -1.132 -20.392 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.408 -2.526 -20.960 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.396 -0.102 -21.490 1.00 0.00 C ATOM 0 H VAL A 56 2.507 -2.766 -18.346 1.00 0.00 H new ATOM 0 HA VAL A 56 2.876 0.122 -18.808 1.00 0.00 H new ATOM 0 HB VAL A 56 4.602 -1.056 -20.000 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.104 -2.675 -21.786 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.605 -3.264 -20.182 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.386 -2.643 -21.321 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.083 -0.312 -22.310 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.370 -0.147 -21.856 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.597 0.894 -21.094 1.00 0.00 H new ATOM 760 N LEU A 57 0.574 0.325 -19.683 1.00 0.00 N ATOM 761 CA LEU A 57 -0.787 0.458 -20.160 1.00 0.00 C ATOM 762 C LEU A 57 -0.835 1.235 -21.472 1.00 0.00 C ATOM 763 O LEU A 57 -0.827 2.466 -21.484 1.00 0.00 O ATOM 764 CB LEU A 57 -1.677 1.105 -19.081 1.00 0.00 C ATOM 765 CG LEU A 57 -0.954 1.975 -18.036 1.00 0.00 C ATOM 766 CD1 LEU A 57 -0.489 3.301 -18.620 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.853 2.212 -16.833 1.00 0.00 C ATOM 0 H LEU A 57 0.998 1.190 -19.349 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.181 -0.538 -20.362 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.427 1.720 -19.579 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.211 0.312 -18.557 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.065 1.431 -17.717 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.015 3.882 -17.848 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.201 3.114 -19.443 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.350 3.858 -18.989 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.329 2.828 -16.103 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.762 2.722 -17.153 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.114 1.256 -16.380 1.00 0.00 H new ATOM 779 N ASP A 58 -0.864 0.483 -22.573 1.00 0.00 N ATOM 780 CA ASP A 58 -1.022 1.038 -23.920 1.00 0.00 C ATOM 781 C ASP A 58 0.006 2.128 -24.233 1.00 0.00 C ATOM 782 O ASP A 58 -0.219 2.953 -25.118 1.00 0.00 O ATOM 783 CB ASP A 58 -2.433 1.608 -24.098 1.00 0.00 C ATOM 784 CG ASP A 58 -3.518 0.560 -23.959 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.948 0.293 -22.818 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.949 0.009 -24.992 1.00 0.00 O ATOM 0 H ASP A 58 -0.778 -0.533 -22.556 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.857 0.216 -24.617 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.597 2.393 -23.360 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.509 2.074 -25.081 1.00 0.00 H new ATOM 791 N GLY A 59 1.139 2.129 -23.537 1.00 0.00 N ATOM 792 CA GLY A 59 2.100 3.195 -23.738 1.00 0.00 C ATOM 793 C GLY A 59 3.495 2.869 -23.256 1.00 0.00 C ATOM 794 O GLY A 59 4.178 2.025 -23.833 1.00 0.00 O ATOM 0 H GLY A 59 1.405 1.424 -22.850 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.142 3.436 -24.800 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.749 4.088 -23.222 1.00 0.00 H new ATOM 798 N GLU A 60 3.921 3.539 -22.196 1.00 0.00 N ATOM 799 CA GLU A 60 5.277 3.396 -21.698 1.00 0.00 C ATOM 800 C GLU A 60 5.284 2.541 -20.442 1.00 0.00 C ATOM 801 O GLU A 60 4.249 2.377 -19.795 1.00 0.00 O ATOM 802 CB GLU A 60 5.880 4.779 -21.430 1.00 0.00 C ATOM 803 CG GLU A 60 5.001 5.668 -20.563 1.00 0.00 C ATOM 804 CD GLU A 60 5.518 7.091 -20.470 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.137 7.923 -21.324 1.00 0.00 O ATOM 806 OE2 GLU A 60 6.300 7.384 -19.546 1.00 0.00 O ATOM 0 H GLU A 60 3.343 4.189 -21.663 1.00 0.00 H new ATOM 0 HA GLU A 60 5.888 2.896 -22.449 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.849 4.656 -20.945 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.061 5.278 -22.382 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.990 5.679 -20.969 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.937 5.243 -19.561 1.00 0.00 H new ATOM 813 N GLU A 61 6.437 1.972 -20.117 1.00 0.00 N ATOM 814 CA GLU A 61 6.552 1.135 -18.936 1.00 0.00 C ATOM 815 C GLU A 61 6.438 1.981 -17.679 1.00 0.00 C ATOM 816 O GLU A 61 7.252 2.869 -17.435 1.00 0.00 O ATOM 817 CB GLU A 61 7.868 0.359 -18.934 1.00 0.00 C ATOM 818 CG GLU A 61 7.998 -0.631 -20.078 1.00 0.00 C ATOM 819 CD GLU A 61 9.273 -1.442 -19.993 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.340 -0.856 -19.704 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.212 -2.672 -20.187 1.00 0.00 O ATOM 0 H GLU A 61 7.299 2.075 -20.652 1.00 0.00 H new ATOM 0 HA GLU A 61 5.736 0.413 -18.954 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.696 1.066 -18.982 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.961 -0.177 -17.990 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.141 -1.304 -20.072 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.975 -0.093 -21.026 1.00 0.00 H new ATOM 828 N VAL A 62 5.424 1.691 -16.890 1.00 0.00 N ATOM 829 CA VAL A 62 5.140 2.447 -15.691 1.00 0.00 C ATOM 830 C VAL A 62 5.529 1.622 -14.473 1.00 0.00 C ATOM 831 O VAL A 62 5.360 0.402 -14.462 1.00 0.00 O ATOM 832 CB VAL A 62 3.636 2.806 -15.621 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.364 3.823 -14.532 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.138 3.325 -16.961 1.00 0.00 C ATOM 0 H VAL A 62 4.774 0.924 -17.063 1.00 0.00 H new ATOM 0 HA VAL A 62 5.717 3.372 -15.709 1.00 0.00 H new ATOM 0 HB VAL A 62 3.093 1.893 -15.378 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.299 4.055 -14.508 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.668 3.414 -13.568 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.929 4.733 -14.735 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.079 3.570 -16.885 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.698 4.218 -17.236 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.280 2.559 -17.723 1.00 0.00 H new ATOM 844 N GLN A 63 6.057 2.271 -13.453 1.00 0.00 N ATOM 845 CA GLN A 63 6.530 1.554 -12.286 1.00 0.00 C ATOM 846 C GLN A 63 5.662 1.862 -11.078 1.00 0.00 C ATOM 847 O GLN A 63 5.569 3.010 -10.635 1.00 0.00 O ATOM 848 CB GLN A 63 7.985 1.923 -11.991 1.00 0.00 C ATOM 849 CG GLN A 63 8.934 1.626 -13.143 1.00 0.00 C ATOM 850 CD GLN A 63 10.378 1.976 -12.832 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.146 2.336 -13.721 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.765 1.859 -11.573 1.00 0.00 N ATOM 0 H GLN A 63 6.168 3.284 -13.409 1.00 0.00 H new ATOM 0 HA GLN A 63 6.469 0.486 -12.494 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.040 2.985 -11.750 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.317 1.378 -11.108 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.869 0.568 -13.395 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.613 2.183 -14.023 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.100 1.557 -10.861 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.729 2.070 -11.314 1.00 0.00 H new ATOM 861 N ILE A 64 5.018 0.835 -10.552 1.00 0.00 N ATOM 862 CA ILE A 64 4.187 0.987 -9.376 1.00 0.00 C ATOM 863 C ILE A 64 4.891 0.396 -8.157 1.00 0.00 C ATOM 864 O ILE A 64 5.319 -0.762 -8.162 1.00 0.00 O ATOM 865 CB ILE A 64 2.789 0.351 -9.571 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.934 0.548 -8.318 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.895 -1.128 -9.923 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.510 0.068 -8.479 1.00 0.00 C ATOM 0 H ILE A 64 5.056 -0.114 -10.923 1.00 0.00 H new ATOM 0 HA ILE A 64 4.031 2.053 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 64 2.305 0.855 -10.407 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.396 0.018 -7.485 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.925 1.606 -8.056 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.896 -1.544 -10.053 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.459 -1.242 -10.849 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.406 -1.658 -9.119 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.038 0.238 -7.553 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.031 0.616 -9.290 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.509 -0.997 -8.710 1.00 0.00 H new ATOM 880 N ASP A 65 5.035 1.213 -7.132 1.00 0.00 N ATOM 881 CA ASP A 65 5.771 0.844 -5.933 1.00 0.00 C ATOM 882 C ASP A 65 4.793 0.665 -4.776 1.00 0.00 C ATOM 883 O ASP A 65 4.049 1.589 -4.437 1.00 0.00 O ATOM 884 CB ASP A 65 6.786 1.951 -5.642 1.00 0.00 C ATOM 885 CG ASP A 65 7.838 1.585 -4.617 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.506 0.544 -4.787 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.053 2.388 -3.682 1.00 0.00 O ATOM 0 H ASP A 65 4.645 2.155 -7.105 1.00 0.00 H new ATOM 0 HA ASP A 65 6.301 -0.099 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.283 2.224 -6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.251 2.835 -5.295 1.00 0.00 H new ATOM 892 N ILE A 66 4.776 -0.525 -4.185 1.00 0.00 N ATOM 893 CA ILE A 66 3.760 -0.866 -3.195 1.00 0.00 C ATOM 894 C ILE A 66 4.334 -0.917 -1.783 1.00 0.00 C ATOM 895 O ILE A 66 5.315 -1.618 -1.518 1.00 0.00 O ATOM 896 CB ILE A 66 3.102 -2.234 -3.493 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.511 -2.273 -4.904 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.021 -2.539 -2.463 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.441 -1.230 -5.147 1.00 0.00 C ATOM 0 H ILE A 66 5.451 -1.267 -4.373 1.00 0.00 H new ATOM 0 HA ILE A 66 3.012 -0.076 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 66 3.878 -2.997 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.314 -2.132 -5.628 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.089 -3.262 -5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.568 -3.505 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.465 -2.568 -1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.257 -1.763 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.070 -1.320 -6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.619 -1.382 -4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.862 -0.235 -5.000 1.00 0.00 H new ATOM 911 N LEU A 67 3.700 -0.183 -0.883 1.00 0.00 N ATOM 912 CA LEU A 67 4.029 -0.242 0.527 1.00 0.00 C ATOM 913 C LEU A 67 2.782 -0.603 1.324 1.00 0.00 C ATOM 914 O LEU A 67 1.699 -0.066 1.076 1.00 0.00 O ATOM 915 CB LEU A 67 4.579 1.098 1.009 1.00 0.00 C ATOM 916 CG LEU A 67 5.039 1.119 2.469 1.00 0.00 C ATOM 917 CD1 LEU A 67 6.310 0.301 2.652 1.00 0.00 C ATOM 918 CD2 LEU A 67 5.245 2.547 2.941 1.00 0.00 C ATOM 0 H LEU A 67 2.947 0.466 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 67 4.795 -1.003 0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.420 1.378 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.810 1.859 0.875 1.00 0.00 H new ATOM 0 HG LEU A 67 4.258 0.665 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.615 0.332 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.123 -0.732 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.103 0.716 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.572 2.543 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.004 3.028 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.307 3.097 2.858 1.00 0.00 H new ATOM 930 N ASP A 68 2.928 -1.523 2.263 1.00 0.00 N ATOM 931 CA ASP A 68 1.814 -1.935 3.107 1.00 0.00 C ATOM 932 C ASP A 68 2.068 -1.492 4.543 1.00 0.00 C ATOM 933 O ASP A 68 3.211 -1.446 4.994 1.00 0.00 O ATOM 934 CB ASP A 68 1.614 -3.454 3.026 1.00 0.00 C ATOM 935 CG ASP A 68 0.426 -3.950 3.832 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.494 -3.149 4.105 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.410 -5.148 4.203 1.00 0.00 O ATOM 0 H ASP A 68 3.807 -2.000 2.462 1.00 0.00 H new ATOM 0 HA ASP A 68 0.900 -1.459 2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.481 -3.740 1.983 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.517 -3.951 3.380 1.00 0.00 H new ATOM 942 N THR A 69 1.004 -1.153 5.248 1.00 0.00 N ATOM 943 CA THR A 69 1.114 -0.561 6.570 1.00 0.00 C ATOM 944 C THR A 69 0.916 -1.578 7.694 1.00 0.00 C ATOM 945 O THR A 69 0.257 -2.608 7.520 1.00 0.00 O ATOM 946 CB THR A 69 0.087 0.572 6.731 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.185 0.151 6.210 1.00 0.00 O ATOM 948 CG2 THR A 69 0.552 1.828 6.011 1.00 0.00 C ATOM 0 H THR A 69 0.045 -1.279 4.924 1.00 0.00 H new ATOM 0 HA THR A 69 2.128 -0.171 6.651 1.00 0.00 H new ATOM 0 HB THR A 69 -0.013 0.802 7.792 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.176 0.218 5.232 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.190 2.616 6.138 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.504 2.155 6.428 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.676 1.614 4.949 1.00 0.00 H new ATOM 956 N ALA A 70 1.496 -1.275 8.849 1.00 0.00 N ATOM 957 CA ALA A 70 1.300 -2.077 10.044 1.00 0.00 C ATOM 958 C ALA A 70 0.248 -1.427 10.936 1.00 0.00 C ATOM 959 O ALA A 70 0.396 -0.271 11.340 1.00 0.00 O ATOM 960 CB ALA A 70 2.617 -2.245 10.797 1.00 0.00 C ATOM 0 H ALA A 70 2.111 -0.472 8.981 1.00 0.00 H new ATOM 0 HA ALA A 70 0.949 -3.067 9.753 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.451 -2.848 11.689 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.343 -2.741 10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.998 -1.266 11.087 1.00 0.00 H new ATOM 966 N GLY A 71 -0.812 -2.163 11.235 1.00 0.00 N ATOM 967 CA GLY A 71 -1.892 -1.623 12.039 1.00 0.00 C ATOM 968 C GLY A 71 -1.618 -1.766 13.518 1.00 0.00 C ATOM 969 O GLY A 71 -2.334 -2.468 14.232 1.00 0.00 O ATOM 0 H GLY A 71 -0.945 -3.129 10.934 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.034 -0.570 11.796 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.821 -2.136 11.791 1.00 0.00 H new ATOM 973 N LEU A 72 -0.575 -1.098 13.975 1.00 0.00 N ATOM 974 CA LEU A 72 -0.152 -1.185 15.359 1.00 0.00 C ATOM 975 C LEU A 72 0.068 0.198 15.955 1.00 0.00 C ATOM 976 O LEU A 72 -0.011 1.206 15.254 1.00 0.00 O ATOM 977 CB LEU A 72 1.134 -2.013 15.462 1.00 0.00 C ATOM 978 CG LEU A 72 2.118 -1.865 14.292 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.573 -0.423 14.112 1.00 0.00 C ATOM 980 CD2 LEU A 72 3.321 -2.761 14.504 1.00 0.00 C ATOM 0 H LEU A 72 0.000 -0.483 13.400 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.943 -1.675 15.926 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.649 -1.737 16.382 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.861 -3.064 15.552 1.00 0.00 H new ATOM 0 HG LEU A 72 1.594 -2.165 13.384 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.268 -0.363 13.274 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.708 0.209 13.912 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.069 -0.082 15.020 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.011 -2.647 13.668 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.824 -2.482 15.430 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.995 -3.799 14.567 1.00 0.00 H new ATOM 992 N GLU A 73 0.352 0.230 17.245 1.00 0.00 N ATOM 993 CA GLU A 73 0.682 1.472 17.931 1.00 0.00 C ATOM 994 C GLU A 73 2.189 1.555 18.167 1.00 0.00 C ATOM 995 O GLU A 73 2.685 2.492 18.790 1.00 0.00 O ATOM 996 CB GLU A 73 -0.076 1.565 19.257 1.00 0.00 C ATOM 997 CG GLU A 73 0.150 0.376 20.179 1.00 0.00 C ATOM 998 CD GLU A 73 -0.682 0.457 21.441 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.862 0.052 21.403 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -0.158 0.926 22.470 1.00 0.00 O ATOM 0 H GLU A 73 0.361 -0.595 17.844 1.00 0.00 H new ATOM 0 HA GLU A 73 0.381 2.312 17.305 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.226 2.476 19.774 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.142 1.654 19.050 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.091 -0.544 19.647 1.00 0.00 H new ATOM 0 HG3 GLU A 73 1.205 0.322 20.446 1.00 0.00 H new ATOM 1007 N ASP A 74 2.904 0.556 17.660 1.00 0.00 N ATOM 1008 CA ASP A 74 4.354 0.486 17.795 1.00 0.00 C ATOM 1009 C ASP A 74 5.041 1.314 16.720 1.00 0.00 C ATOM 1010 O ASP A 74 5.420 2.465 16.947 1.00 0.00 O ATOM 1011 CB ASP A 74 4.828 -0.962 17.685 1.00 0.00 C ATOM 1012 CG ASP A 74 4.425 -1.803 18.874 1.00 0.00 C ATOM 1013 OD1 ASP A 74 5.121 -1.750 19.904 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.407 -2.520 18.773 1.00 0.00 O ATOM 0 H ASP A 74 2.496 -0.225 17.146 1.00 0.00 H new ATOM 0 HA ASP A 74 4.615 0.886 18.775 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.419 -1.405 16.777 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.913 -0.978 17.586 1.00 0.00 H new ATOM 1019 N TYR A 75 5.177 0.719 15.540 1.00 0.00 N ATOM 1020 CA TYR A 75 5.857 1.357 14.424 1.00 0.00 C ATOM 1021 C TYR A 75 4.981 2.428 13.783 1.00 0.00 C ATOM 1022 O TYR A 75 4.476 2.251 12.672 1.00 0.00 O ATOM 1023 CB TYR A 75 6.245 0.332 13.358 1.00 0.00 C ATOM 1024 CG TYR A 75 7.253 -0.711 13.791 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.618 -0.505 13.626 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.835 -1.921 14.323 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.535 -1.474 13.988 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.743 -2.898 14.676 1.00 0.00 C ATOM 1029 CZ TYR A 75 9.090 -2.671 14.509 1.00 0.00 C ATOM 1030 OH TYR A 75 9.990 -3.659 14.840 1.00 0.00 O ATOM 0 H TYR A 75 4.820 -0.214 15.333 1.00 0.00 H new ATOM 0 HA TYR A 75 6.758 1.822 14.824 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.342 -0.178 13.024 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.647 0.865 12.496 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.968 0.427 13.208 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.780 -2.102 14.464 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.593 -1.295 13.864 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.398 -3.837 15.082 1.00 0.00 H new ATOM 0 HH TYR A 75 9.544 -4.338 15.388 1.00 0.00 H new ATOM 1040 N ALA A 76 4.795 3.532 14.489 1.00 0.00 N ATOM 1041 CA ALA A 76 4.040 4.663 13.966 1.00 0.00 C ATOM 1042 C ALA A 76 4.721 5.238 12.732 1.00 0.00 C ATOM 1043 O ALA A 76 4.074 5.814 11.857 1.00 0.00 O ATOM 1044 CB ALA A 76 3.898 5.729 15.031 1.00 0.00 C ATOM 0 H ALA A 76 5.159 3.671 15.432 1.00 0.00 H new ATOM 0 HA ALA A 76 3.048 4.315 13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.332 6.570 14.631 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.373 5.315 15.892 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.887 6.070 15.339 1.00 0.00 H new ATOM 1050 N ALA A 77 6.035 5.053 12.662 1.00 0.00 N ATOM 1051 CA ALA A 77 6.822 5.524 11.531 1.00 0.00 C ATOM 1052 C ALA A 77 6.441 4.793 10.253 1.00 0.00 C ATOM 1053 O ALA A 77 6.721 5.262 9.157 1.00 0.00 O ATOM 1054 CB ALA A 77 8.304 5.350 11.813 1.00 0.00 C ATOM 0 H ALA A 77 6.579 4.577 13.381 1.00 0.00 H new ATOM 0 HA ALA A 77 6.609 6.584 11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.881 5.706 10.960 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.576 5.924 12.699 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.521 4.295 11.983 1.00 0.00 H new ATOM 1060 N ILE A 78 5.803 3.644 10.407 1.00 0.00 N ATOM 1061 CA ILE A 78 5.411 2.836 9.268 1.00 0.00 C ATOM 1062 C ILE A 78 3.944 3.058 8.920 1.00 0.00 C ATOM 1063 O ILE A 78 3.568 3.048 7.750 1.00 0.00 O ATOM 1064 CB ILE A 78 5.679 1.342 9.537 1.00 0.00 C ATOM 1065 CG1 ILE A 78 7.166 1.135 9.829 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.245 0.487 8.352 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.505 -0.267 10.268 1.00 0.00 C ATOM 0 H ILE A 78 5.546 3.251 11.312 1.00 0.00 H new ATOM 0 HA ILE A 78 6.015 3.147 8.416 1.00 0.00 H new ATOM 0 HB ILE A 78 5.094 1.031 10.403 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.740 1.376 8.934 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.476 1.835 10.605 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.445 -0.562 8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.178 0.624 8.176 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.801 0.787 7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.576 -0.340 10.457 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.958 -0.505 11.180 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.226 -0.971 9.484 1.00 0.00 H new ATOM 1079 N ARG A 79 3.118 3.283 9.930 1.00 0.00 N ATOM 1080 CA ARG A 79 1.699 3.494 9.691 1.00 0.00 C ATOM 1081 C ARG A 79 1.433 4.949 9.315 1.00 0.00 C ATOM 1082 O ARG A 79 1.071 5.259 8.185 1.00 0.00 O ATOM 1083 CB ARG A 79 0.892 3.131 10.941 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.612 3.097 10.711 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.384 3.063 12.022 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.388 4.366 12.694 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.367 4.800 13.487 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.373 3.994 13.813 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.326 6.038 13.971 1.00 0.00 N ATOM 0 H ARG A 79 3.400 3.324 10.909 1.00 0.00 H new ATOM 0 HA ARG A 79 1.391 2.852 8.866 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.217 2.155 11.302 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.114 3.852 11.728 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.911 3.973 10.136 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.869 2.221 10.115 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.411 2.752 11.830 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.943 2.316 12.683 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.588 4.981 12.545 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.398 3.039 13.456 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.120 4.331 14.420 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.547 6.652 13.735 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.074 6.373 14.578 1.00 0.00 H new ATOM 1103 N ASP A 80 1.662 5.832 10.272 1.00 0.00 N ATOM 1104 CA ASP A 80 1.343 7.249 10.132 1.00 0.00 C ATOM 1105 C ASP A 80 2.365 7.972 9.266 1.00 0.00 C ATOM 1106 O ASP A 80 2.019 8.689 8.326 1.00 0.00 O ATOM 1107 CB ASP A 80 1.304 7.908 11.517 1.00 0.00 C ATOM 1108 CG ASP A 80 0.383 7.194 12.483 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.694 6.045 12.869 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.647 7.774 12.872 1.00 0.00 O ATOM 0 H ASP A 80 2.076 5.589 11.172 1.00 0.00 H new ATOM 0 HA ASP A 80 0.369 7.324 9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.312 7.930 11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.980 8.944 11.412 1.00 0.00 H new ATOM 1115 N ASN A 81 3.633 7.758 9.585 1.00 0.00 N ATOM 1116 CA ASN A 81 4.715 8.580 9.052 1.00 0.00 C ATOM 1117 C ASN A 81 5.061 8.238 7.599 1.00 0.00 C ATOM 1118 O ASN A 81 5.680 9.038 6.904 1.00 0.00 O ATOM 1119 CB ASN A 81 5.940 8.472 9.970 1.00 0.00 C ATOM 1120 CG ASN A 81 5.647 9.027 11.359 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.846 9.948 11.505 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.262 8.462 12.395 1.00 0.00 N ATOM 0 H ASN A 81 3.942 7.017 10.215 1.00 0.00 H new ATOM 0 HA ASN A 81 4.373 9.615 9.034 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.245 7.429 10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.776 9.015 9.529 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.074 8.792 13.342 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.922 7.699 12.242 1.00 0.00 H new ATOM 1129 N TYR A 82 4.642 7.072 7.122 1.00 0.00 N ATOM 1130 CA TYR A 82 4.895 6.706 5.729 1.00 0.00 C ATOM 1131 C TYR A 82 3.826 7.277 4.792 1.00 0.00 C ATOM 1132 O TYR A 82 4.011 7.295 3.574 1.00 0.00 O ATOM 1133 CB TYR A 82 4.976 5.184 5.553 1.00 0.00 C ATOM 1134 CG TYR A 82 6.385 4.629 5.559 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.282 4.941 4.544 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.815 3.782 6.568 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.562 4.424 4.541 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.091 3.263 6.575 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.961 3.585 5.561 1.00 0.00 C ATOM 1140 OH TYR A 82 10.236 3.066 5.569 1.00 0.00 O ATOM 0 H TYR A 82 4.135 6.374 7.665 1.00 0.00 H new ATOM 0 HA TYR A 82 5.858 7.141 5.463 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.407 4.707 6.351 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.495 4.913 4.613 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.973 5.598 3.745 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.135 3.523 7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.247 4.675 3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.406 2.607 7.373 1.00 0.00 H new ATOM 0 HH TYR A 82 10.368 2.535 6.382 1.00 0.00 H new ATOM 1150 N PHE A 83 2.723 7.767 5.361 1.00 0.00 N ATOM 1151 CA PHE A 83 1.586 8.241 4.562 1.00 0.00 C ATOM 1152 C PHE A 83 1.911 9.502 3.759 1.00 0.00 C ATOM 1153 O PHE A 83 1.191 9.841 2.819 1.00 0.00 O ATOM 1154 CB PHE A 83 0.372 8.531 5.451 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.386 7.320 5.912 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.358 6.143 5.185 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.142 7.370 7.072 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.069 5.037 5.607 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.859 6.269 7.497 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.822 5.099 6.763 1.00 0.00 C ATOM 0 H PHE A 83 2.591 7.847 6.369 1.00 0.00 H new ATOM 0 HA PHE A 83 1.359 7.436 3.863 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.708 9.085 6.327 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.311 9.181 4.905 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.226 6.089 4.278 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.171 8.281 7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.036 4.123 5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.447 6.322 8.401 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.380 4.235 7.092 1.00 0.00 H new ATOM 1170 N ARG A 84 2.985 10.191 4.122 1.00 0.00 N ATOM 1171 CA ARG A 84 3.293 11.488 3.524 1.00 0.00 C ATOM 1172 C ARG A 84 3.533 11.371 2.017 1.00 0.00 C ATOM 1173 O ARG A 84 2.745 11.874 1.216 1.00 0.00 O ATOM 1174 CB ARG A 84 4.517 12.114 4.197 1.00 0.00 C ATOM 1175 CG ARG A 84 4.434 13.630 4.347 1.00 0.00 C ATOM 1176 CD ARG A 84 4.272 14.339 3.010 1.00 0.00 C ATOM 1177 NE ARG A 84 5.479 14.270 2.183 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.759 15.149 1.220 1.00 0.00 C ATOM 1179 NH1 ARG A 84 4.875 16.090 0.901 1.00 0.00 N ATOM 1180 NH2 ARG A 84 6.899 15.064 0.546 1.00 0.00 N ATOM 0 H ARG A 84 3.656 9.878 4.824 1.00 0.00 H new ATOM 0 HA ARG A 84 2.428 12.132 3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.645 11.668 5.183 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.405 11.864 3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.593 13.883 4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.335 13.993 4.841 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.438 13.894 2.466 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.017 15.384 3.186 1.00 0.00 H new ATOM 0 HE ARG A 84 6.139 13.511 2.352 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.983 16.139 1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.089 16.762 0.164 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.566 14.324 0.764 1.00 0.00 H new ATOM 0 HH22 ARG A 84 7.108 15.739 -0.190 1.00 0.00 H new ATOM 1194 N SER A 85 4.596 10.684 1.639 1.00 0.00 N ATOM 1195 CA SER A 85 5.033 10.650 0.249 1.00 0.00 C ATOM 1196 C SER A 85 4.243 9.633 -0.588 1.00 0.00 C ATOM 1197 O SER A 85 4.709 9.173 -1.631 1.00 0.00 O ATOM 1198 CB SER A 85 6.528 10.344 0.212 1.00 0.00 C ATOM 1199 OG SER A 85 7.208 11.100 1.206 1.00 0.00 O ATOM 0 H SER A 85 5.177 10.139 2.276 1.00 0.00 H new ATOM 0 HA SER A 85 4.841 11.625 -0.198 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.693 9.279 0.378 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.931 10.579 -0.773 1.00 0.00 H new ATOM 0 HG SER A 85 7.551 11.928 0.809 1.00 0.00 H new ATOM 1205 N GLY A 86 3.037 9.306 -0.139 1.00 0.00 N ATOM 1206 CA GLY A 86 2.164 8.443 -0.911 1.00 0.00 C ATOM 1207 C GLY A 86 1.132 9.244 -1.684 1.00 0.00 C ATOM 1208 O GLY A 86 0.592 10.221 -1.163 1.00 0.00 O ATOM 0 H GLY A 86 2.648 9.624 0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.759 7.849 -1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.659 7.744 -0.244 1.00 0.00 H new ATOM 1212 N GLU A 87 0.857 8.831 -2.916 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.043 9.574 -3.805 1.00 0.00 C ATOM 1214 C GLU A 87 -1.483 9.074 -3.678 1.00 0.00 C ATOM 1215 O GLU A 87 -2.425 9.861 -3.737 1.00 0.00 O ATOM 1216 CB GLU A 87 0.433 9.441 -5.259 1.00 0.00 C ATOM 1217 CG GLU A 87 0.389 8.016 -5.786 1.00 0.00 C ATOM 1218 CD GLU A 87 1.044 7.863 -7.135 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.286 7.931 -7.193 1.00 0.00 O ATOM 1220 OE2 GLU A 87 0.323 7.637 -8.133 1.00 0.00 O ATOM 0 H GLU A 87 1.244 7.982 -3.328 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.022 10.623 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.186 10.074 -5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.454 9.816 -5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.882 7.356 -5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.650 7.692 -5.854 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.651 7.771 -3.501 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.984 7.207 -3.406 1.00 0.00 C ATOM 1229 C GLY A 88 -3.113 6.248 -2.245 1.00 0.00 C ATOM 1230 O GLY A 88 -2.123 5.650 -1.820 1.00 0.00 O ATOM 0 H GLY A 88 -0.891 7.095 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.711 8.012 -3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.225 6.687 -4.334 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.324 6.098 -1.722 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.550 5.241 -0.568 1.00 0.00 C ATOM 1236 C PHE A 89 -5.706 4.283 -0.814 1.00 0.00 C ATOM 1237 O PHE A 89 -6.747 4.668 -1.353 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.817 6.088 0.676 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.667 6.981 1.042 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.625 6.503 1.820 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.621 8.295 0.603 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.561 7.318 2.152 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.560 9.114 0.934 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.529 8.624 1.709 1.00 0.00 C ATOM 0 H PHE A 89 -5.162 6.558 -2.079 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.650 4.648 -0.405 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.704 6.699 0.508 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.038 5.429 1.516 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.645 5.482 2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.425 8.683 -0.005 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.754 6.933 2.758 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.537 10.136 0.587 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.698 9.262 1.969 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.508 3.034 -0.425 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.520 2.004 -0.598 1.00 0.00 C ATOM 1256 C LEU A 90 -7.118 1.613 0.748 1.00 0.00 C ATOM 1257 O LEU A 90 -6.396 1.217 1.665 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.909 0.777 -1.278 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.405 1.017 -2.701 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.630 -0.188 -3.200 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.566 1.312 -3.632 1.00 0.00 C ATOM 0 H LEU A 90 -4.648 2.707 0.016 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.315 2.400 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.079 0.417 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.655 -0.017 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.739 1.880 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.279 0.000 -4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.776 -0.367 -2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.278 -1.064 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.190 1.480 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.252 0.465 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.091 2.203 -3.287 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.433 1.733 0.857 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.139 1.383 2.081 1.00 0.00 C ATOM 1275 C LEU A 91 -9.788 0.015 1.918 1.00 0.00 C ATOM 1276 O LEU A 91 -10.776 -0.120 1.208 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.222 2.426 2.387 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.753 3.887 2.402 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.938 4.822 2.579 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.728 4.117 3.502 1.00 0.00 C ATOM 0 H LEU A 91 -9.036 2.072 0.108 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.426 1.359 2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.016 2.326 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.660 2.194 3.358 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.278 4.101 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.589 5.854 2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.638 4.683 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.439 4.600 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.411 5.160 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.173 3.882 4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.864 3.474 3.335 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.242 -0.993 2.571 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.739 -2.352 2.409 1.00 0.00 C ATOM 1294 C VAL A 92 -10.118 -2.952 3.758 1.00 0.00 C ATOM 1295 O VAL A 92 -9.430 -2.733 4.759 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.693 -3.239 1.691 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.378 -3.250 2.454 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -9.213 -4.654 1.490 1.00 0.00 C ATOM 0 H VAL A 92 -8.458 -0.901 3.217 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.634 -2.313 1.789 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.513 -2.808 0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.659 -3.880 1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.989 -2.234 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.543 -3.644 3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -8.455 -5.252 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -9.439 -5.100 2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.118 -4.626 0.884 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.226 -3.684 3.790 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.704 -4.284 5.028 1.00 0.00 C ATOM 1310 C PHE A 93 -12.467 -5.578 4.755 1.00 0.00 C ATOM 1311 O PHE A 93 -12.898 -5.830 3.626 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.601 -3.296 5.789 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.901 -2.979 5.097 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.944 -2.083 4.039 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.082 -3.580 5.507 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.138 -1.795 3.404 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.277 -3.295 4.876 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.305 -2.402 3.823 1.00 0.00 C ATOM 0 H PHE A 93 -11.808 -3.875 2.975 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.835 -4.523 5.641 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.819 -3.706 6.775 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.050 -2.368 5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.034 -1.605 3.707 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.067 -4.279 6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.158 -1.096 2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.189 -3.770 5.206 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.239 -2.179 3.328 1.00 0.00 H new ATOM 1328 N SER A 94 -12.618 -6.393 5.791 1.00 0.00 N ATOM 1329 CA SER A 94 -13.391 -7.621 5.704 1.00 0.00 C ATOM 1330 C SER A 94 -14.841 -7.343 6.085 1.00 0.00 C ATOM 1331 O SER A 94 -15.107 -6.600 7.032 1.00 0.00 O ATOM 1332 CB SER A 94 -12.797 -8.670 6.644 1.00 0.00 C ATOM 1333 OG SER A 94 -11.427 -8.407 6.887 1.00 0.00 O ATOM 0 H SER A 94 -12.210 -6.221 6.710 1.00 0.00 H new ATOM 0 HA SER A 94 -13.357 -7.998 4.682 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.345 -8.672 7.586 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.910 -9.662 6.207 1.00 0.00 H new ATOM 0 HG SER A 94 -11.313 -8.093 7.808 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.780 -7.937 5.355 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.201 -7.706 5.623 1.00 0.00 C ATOM 1341 C ILE A 95 -17.672 -8.478 6.861 1.00 0.00 C ATOM 1342 O ILE A 95 -18.840 -8.401 7.248 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.109 -8.058 4.412 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.307 -9.578 4.257 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.547 -7.456 3.130 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.055 -10.353 3.901 1.00 0.00 C ATOM 0 H ILE A 95 -15.590 -8.575 4.582 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.296 -6.636 5.810 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.090 -7.624 4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.709 -9.974 5.190 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.057 -9.755 3.486 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.196 -7.713 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.495 -6.372 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.548 -7.852 2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.295 -11.413 3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.661 -9.991 2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.307 -10.214 4.681 1.00 0.00 H new ATOM 1358 N THR A 96 -16.760 -9.225 7.465 1.00 0.00 N ATOM 1359 CA THR A 96 -17.030 -9.908 8.718 1.00 0.00 C ATOM 1360 C THR A 96 -16.745 -8.995 9.899 1.00 0.00 C ATOM 1361 O THR A 96 -17.318 -9.152 10.972 1.00 0.00 O ATOM 1362 CB THR A 96 -16.165 -11.167 8.852 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.020 -11.048 7.992 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.958 -12.415 8.503 1.00 0.00 C ATOM 0 H THR A 96 -15.818 -9.373 7.102 1.00 0.00 H new ATOM 0 HA THR A 96 -18.083 -10.189 8.716 1.00 0.00 H new ATOM 0 HB THR A 96 -15.838 -11.260 9.888 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.463 -11.850 8.076 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.320 -13.292 8.607 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.810 -12.505 9.176 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.314 -12.344 7.475 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.851 -8.043 9.688 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.468 -7.116 10.734 1.00 0.00 C ATOM 1374 C GLU A 97 -16.250 -5.822 10.596 1.00 0.00 C ATOM 1375 O GLU A 97 -15.929 -4.977 9.755 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.977 -6.809 10.659 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.079 -8.031 10.670 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.632 -7.661 10.432 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.311 -7.231 9.303 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -10.822 -7.766 11.375 1.00 0.00 O ATOM 0 H GLU A 97 -15.377 -7.894 8.797 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.690 -7.578 11.696 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.782 -6.239 9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.708 -6.170 11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.171 -8.542 11.628 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.407 -8.731 9.902 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.280 -5.663 11.408 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.069 -4.442 11.375 1.00 0.00 C ATOM 1389 C HIS A 98 -17.245 -3.277 11.916 1.00 0.00 C ATOM 1390 O HIS A 98 -17.503 -2.116 11.598 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.359 -4.600 12.181 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.357 -3.514 11.919 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.559 -2.453 12.776 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.214 -3.330 10.884 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.495 -1.665 12.282 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.908 -2.172 11.136 1.00 0.00 N ATOM 0 H HIS A 98 -17.588 -6.355 12.091 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.343 -4.236 10.340 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.811 -5.564 11.946 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.116 -4.613 13.244 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.329 -3.973 10.024 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.861 -0.758 12.739 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.627 -1.769 10.535 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.243 -3.602 12.727 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.333 -2.595 13.248 1.00 0.00 C ATOM 1407 C GLU A 99 -14.476 -2.045 12.116 1.00 0.00 C ATOM 1408 O GLU A 99 -14.261 -0.841 12.021 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.444 -3.185 14.346 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.670 -2.140 15.131 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.581 -1.216 15.916 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -15.178 -0.309 15.307 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.697 -1.402 17.143 1.00 0.00 O ATOM 0 H GLU A 99 -16.043 -4.553 13.036 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.918 -1.785 13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.064 -3.758 15.035 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.739 -3.884 13.895 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.984 -2.638 15.816 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.062 -1.550 14.445 1.00 0.00 H new ATOM 1420 N SER A 100 -14.015 -2.932 11.238 1.00 0.00 N ATOM 1421 CA SER A 100 -13.206 -2.525 10.098 1.00 0.00 C ATOM 1422 C SER A 100 -14.021 -1.651 9.147 1.00 0.00 C ATOM 1423 O SER A 100 -13.489 -0.741 8.513 1.00 0.00 O ATOM 1424 CB SER A 100 -12.660 -3.751 9.364 1.00 0.00 C ATOM 1425 OG SER A 100 -11.873 -4.545 10.233 1.00 0.00 O ATOM 0 H SER A 100 -14.189 -3.935 11.296 1.00 0.00 H new ATOM 0 HA SER A 100 -12.363 -1.940 10.466 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.486 -4.343 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.061 -3.433 8.511 1.00 0.00 H new ATOM 0 HG SER A 100 -11.169 -4.993 9.719 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.320 -1.924 9.072 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.226 -1.114 8.273 1.00 0.00 C ATOM 1433 C PHE A 101 -16.306 0.303 8.831 1.00 0.00 C ATOM 1434 O PHE A 101 -16.293 1.280 8.085 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.618 -1.747 8.244 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.662 -0.867 7.619 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.632 -0.593 6.263 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.663 -0.300 8.394 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.581 0.228 5.689 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.613 0.524 7.823 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.572 0.787 6.469 1.00 0.00 C ATOM 0 H PHE A 101 -15.767 -2.702 9.557 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.840 -1.067 7.255 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.570 -2.687 7.694 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.920 -1.989 9.263 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.858 -1.026 5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.700 -0.505 9.454 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.548 0.433 4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.387 0.962 8.436 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.315 1.430 6.020 1.00 0.00 H new ATOM 1451 N THR A 102 -16.385 0.402 10.147 1.00 0.00 N ATOM 1452 CA THR A 102 -16.430 1.690 10.819 1.00 0.00 C ATOM 1453 C THR A 102 -15.052 2.358 10.782 1.00 0.00 C ATOM 1454 O THR A 102 -14.935 3.585 10.762 1.00 0.00 O ATOM 1455 CB THR A 102 -16.901 1.512 12.275 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.072 0.681 12.297 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.222 2.854 12.919 1.00 0.00 C ATOM 0 H THR A 102 -16.420 -0.401 10.776 1.00 0.00 H new ATOM 0 HA THR A 102 -17.140 2.333 10.298 1.00 0.00 H new ATOM 0 HB THR A 102 -16.096 1.045 12.842 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.813 -0.253 12.150 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.552 2.695 13.946 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.330 3.481 12.917 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.014 3.348 12.356 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.017 1.530 10.728 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.638 1.996 10.704 1.00 0.00 C ATOM 1467 C ALA A 103 -12.273 2.653 9.375 1.00 0.00 C ATOM 1468 O ALA A 103 -11.243 3.313 9.282 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.686 0.846 10.997 1.00 0.00 C ATOM 0 H ALA A 103 -14.111 0.515 10.700 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.541 2.754 11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.659 1.210 10.976 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.905 0.435 11.982 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.811 0.069 10.243 1.00 0.00 H new ATOM 1475 N THR A 104 -13.097 2.463 8.346 1.00 0.00 N ATOM 1476 CA THR A 104 -12.833 3.065 7.037 1.00 0.00 C ATOM 1477 C THR A 104 -12.662 4.578 7.152 1.00 0.00 C ATOM 1478 O THR A 104 -11.741 5.161 6.574 1.00 0.00 O ATOM 1479 CB THR A 104 -13.960 2.761 6.035 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.227 3.149 6.588 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.982 1.283 5.679 1.00 0.00 C ATOM 0 H THR A 104 -13.947 1.902 8.390 1.00 0.00 H new ATOM 0 HA THR A 104 -11.907 2.623 6.670 1.00 0.00 H new ATOM 0 HB THR A 104 -13.774 3.332 5.126 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.677 2.361 6.959 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.787 1.092 4.969 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.029 1.002 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.146 0.694 6.581 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.549 5.205 7.913 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.477 6.638 8.151 1.00 0.00 C ATOM 1491 C ALA A 105 -12.274 6.978 9.023 1.00 0.00 C ATOM 1492 O ALA A 105 -11.630 8.008 8.829 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.765 7.131 8.792 1.00 0.00 C ATOM 0 H ALA A 105 -14.329 4.740 8.377 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.353 7.143 7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.698 8.205 8.965 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.605 6.922 8.129 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.917 6.620 9.742 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.970 6.093 9.969 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.803 6.246 10.831 1.00 0.00 C ATOM 1501 C GLU A 106 -9.529 6.299 9.992 1.00 0.00 C ATOM 1502 O GLU A 106 -8.714 7.207 10.144 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.735 5.086 11.830 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.501 5.098 12.719 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.425 6.331 13.593 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.077 6.345 14.655 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.710 7.283 13.225 1.00 0.00 O ATOM 0 H GLU A 106 -12.521 5.256 10.158 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.892 7.181 11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.623 5.113 12.461 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.763 4.146 11.280 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.504 4.209 13.350 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.608 5.043 12.096 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.377 5.331 9.092 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.225 5.297 8.198 1.00 0.00 C ATOM 1516 C PHE A 107 -8.156 6.584 7.392 1.00 0.00 C ATOM 1517 O PHE A 107 -7.113 7.228 7.316 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.307 4.117 7.226 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.414 2.764 7.872 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.640 2.434 8.972 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.287 1.816 7.362 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.737 1.182 9.552 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.387 0.565 7.934 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.610 0.246 9.030 1.00 0.00 C ATOM 0 H PHE A 107 -10.035 4.562 8.963 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.333 5.186 8.815 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.170 4.261 6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.423 4.129 6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.954 3.161 9.381 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.897 2.060 6.505 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.131 0.936 10.412 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.072 -0.164 7.526 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.684 -0.734 9.479 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.288 6.951 6.811 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.392 8.147 5.987 1.00 0.00 C ATOM 1536 C ARG A 108 -8.932 9.385 6.752 1.00 0.00 C ATOM 1537 O ARG A 108 -8.010 10.083 6.330 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.837 8.330 5.526 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.054 9.535 4.628 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.528 9.734 4.330 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.756 10.799 3.359 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.867 11.531 3.308 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.821 11.364 4.217 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.010 12.442 2.358 1.00 0.00 N ATOM 0 H ARG A 108 -10.160 6.429 6.897 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.743 8.023 5.120 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.154 7.433 4.994 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.478 8.424 6.403 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.653 10.428 5.108 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.506 9.401 3.695 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.949 8.803 3.951 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.055 9.969 5.255 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.021 10.994 2.679 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.704 10.673 4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.670 11.927 4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.271 12.581 1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.859 13.005 2.315 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.562 9.641 7.891 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.282 10.842 8.665 1.00 0.00 C ATOM 1560 C GLU A 109 -7.888 10.811 9.277 1.00 0.00 C ATOM 1561 O GLU A 109 -7.286 11.856 9.516 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.340 11.035 9.747 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.702 11.379 9.171 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.713 11.762 10.228 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.653 12.907 10.724 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.580 10.927 10.555 1.00 0.00 O ATOM 0 H GLU A 109 -10.271 9.032 8.299 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.317 11.690 7.981 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.419 10.124 10.340 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.023 11.829 10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.594 12.202 8.465 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.079 10.524 8.609 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.369 9.619 9.527 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.025 9.485 10.060 1.00 0.00 C ATOM 1575 C GLN A 110 -5.005 9.833 8.984 1.00 0.00 C ATOM 1576 O GLN A 110 -3.964 10.425 9.266 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.793 8.072 10.596 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.791 8.026 11.734 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.174 8.957 12.874 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -4.313 9.485 13.575 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.468 9.156 13.078 1.00 0.00 N ATOM 0 H GLN A 110 -7.855 8.736 9.370 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.905 10.179 10.892 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.742 7.659 10.938 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.442 7.435 9.784 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.717 7.005 12.110 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.805 8.300 11.359 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.155 8.701 12.476 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.777 9.764 13.837 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.328 9.486 7.744 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.495 9.851 6.608 1.00 0.00 C ATOM 1592 C ILE A 111 -4.483 11.366 6.427 1.00 0.00 C ATOM 1593 O ILE A 111 -3.426 11.972 6.292 1.00 0.00 O ATOM 1594 CB ILE A 111 -4.978 9.177 5.305 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.858 7.655 5.417 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.177 9.686 4.115 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.443 6.904 4.238 1.00 0.00 C ATOM 0 H ILE A 111 -6.162 8.952 7.501 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.485 9.499 6.817 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.026 9.432 5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.806 7.390 5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.358 7.327 6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.530 9.201 3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.305 10.765 4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.122 9.457 4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.319 5.832 4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.504 7.138 4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.927 7.201 3.325 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.664 11.979 6.455 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.775 13.429 6.302 1.00 0.00 C ATOM 1611 C LEU A 112 -5.231 14.163 7.526 1.00 0.00 C ATOM 1612 O LEU A 112 -4.984 15.368 7.479 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.224 13.856 6.039 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.694 13.738 4.584 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -7.905 12.288 4.190 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.967 14.540 4.371 1.00 0.00 C ATOM 0 H LEU A 112 -6.554 11.498 6.582 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.171 13.703 5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.881 13.252 6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.343 14.892 6.358 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.912 14.147 3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.238 12.237 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.968 11.742 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.661 11.842 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.287 14.446 3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.750 14.161 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.778 15.589 4.599 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.040 13.436 8.617 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.467 14.010 9.827 1.00 0.00 C ATOM 1630 C ARG A 113 -2.988 14.310 9.609 1.00 0.00 C ATOM 1631 O ARG A 113 -2.435 15.241 10.191 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.647 13.050 11.006 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.146 13.593 12.336 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.328 12.576 13.450 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.906 13.096 14.750 1.00 0.00 N ATOM 1636 CZ ARG A 113 -3.895 12.378 15.873 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -4.224 11.092 15.853 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -3.533 12.951 17.011 1.00 0.00 N ATOM 0 H ARG A 113 -5.274 12.446 8.690 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.985 14.941 10.057 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.705 12.805 11.102 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.123 12.120 10.786 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.092 13.857 12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.684 14.508 12.584 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.376 12.281 13.502 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.755 11.678 13.217 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.601 14.068 14.801 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.488 10.647 14.974 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.213 10.549 16.717 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.265 13.935 17.024 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.522 12.408 17.874 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.356 13.519 8.751 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.946 13.698 8.448 1.00 0.00 C ATOM 1654 C VAL A 114 -0.763 14.210 7.017 1.00 0.00 C ATOM 1655 O VAL A 114 0.348 14.528 6.591 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.162 12.380 8.642 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.376 11.832 10.047 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.561 11.345 7.602 1.00 0.00 C ATOM 0 H VAL A 114 -2.800 12.747 8.253 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.549 14.439 9.142 1.00 0.00 H new ATOM 0 HB VAL A 114 0.898 12.599 8.511 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.184 10.904 10.165 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.028 12.561 10.779 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.437 11.638 10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.007 10.429 7.764 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.626 11.132 7.691 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.350 11.731 6.605 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.869 14.282 6.288 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.876 14.714 4.896 1.00 0.00 C ATOM 1670 C LYS A 115 -3.066 15.635 4.638 1.00 0.00 C ATOM 1671 O LYS A 115 -4.171 15.168 4.368 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.966 13.490 3.972 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.715 12.630 3.956 1.00 0.00 C ATOM 1674 CD LYS A 115 0.305 13.174 2.974 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.180 13.023 1.539 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.193 11.606 1.098 1.00 0.00 N ATOM 0 H LYS A 115 -2.792 14.041 6.648 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.953 15.257 4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.812 12.876 4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.173 13.829 2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.281 12.595 4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.976 11.607 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.495 14.226 3.188 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.251 12.647 3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.184 13.438 1.451 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.464 13.602 0.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.125 11.547 0.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.446 11.049 1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.159 11.227 1.174 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.857 16.938 4.739 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.948 17.885 4.552 1.00 0.00 C ATOM 1692 C ALA A 116 -3.565 19.015 3.603 1.00 0.00 C ATOM 1693 O ALA A 116 -4.387 19.480 2.816 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.382 18.448 5.894 1.00 0.00 C ATOM 0 H ALA A 116 -1.953 17.362 4.947 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.780 17.347 4.098 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.198 19.155 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.719 17.635 6.538 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.541 18.958 6.364 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.315 19.453 3.676 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.840 20.557 2.845 1.00 0.00 C ATOM 1702 C GLU A 117 -1.406 20.070 1.467 1.00 0.00 C ATOM 1703 O GLU A 117 -0.926 20.848 0.644 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.672 21.263 3.528 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.022 21.864 4.876 1.00 0.00 C ATOM 1706 CD GLU A 117 0.173 22.506 5.544 1.00 0.00 C ATOM 1707 OE1 GLU A 117 0.496 23.659 5.200 1.00 0.00 O ATOM 1708 OE2 GLU A 117 0.795 21.853 6.406 1.00 0.00 O ATOM 0 H GLU A 117 -1.610 19.062 4.301 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.667 21.256 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.144 20.552 3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.304 22.053 2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.807 22.609 4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.424 21.086 5.525 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.593 18.786 1.223 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.154 18.165 -0.018 1.00 0.00 C ATOM 1717 C GLU A 118 -2.137 18.473 -1.151 1.00 0.00 C ATOM 1718 O GLU A 118 -3.174 19.097 -0.923 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.021 16.658 0.195 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.299 16.298 1.487 1.00 0.00 C ATOM 1721 CD GLU A 118 1.145 16.764 1.519 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.393 17.897 1.975 1.00 0.00 O ATOM 1723 OE2 GLU A 118 2.036 15.991 1.104 1.00 0.00 O ATOM 0 H GLU A 118 -2.050 18.146 1.873 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.184 18.571 -0.304 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.014 16.209 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.483 16.224 -0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.834 16.738 2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.327 15.217 1.622 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.806 18.044 -2.367 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.629 18.350 -3.534 1.00 0.00 C ATOM 1732 C ASP A 119 -3.969 17.623 -3.471 1.00 0.00 C ATOM 1733 O ASP A 119 -4.985 18.219 -3.111 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.901 17.990 -4.830 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.476 18.718 -6.026 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.537 18.300 -6.532 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.872 19.720 -6.455 1.00 0.00 O ATOM 0 H ASP A 119 -0.977 17.486 -2.569 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.817 19.424 -3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.843 18.234 -4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.966 16.915 -4.995 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.978 16.338 -3.816 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.208 15.560 -3.796 1.00 0.00 C ATOM 1744 C LYS A 120 -4.956 14.219 -3.138 1.00 0.00 C ATOM 1745 O LYS A 120 -3.868 13.656 -3.259 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.746 15.334 -5.212 1.00 0.00 C ATOM 1747 CG LYS A 120 -5.991 16.611 -5.997 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.053 17.485 -5.358 1.00 0.00 C ATOM 1749 CE LYS A 120 -7.097 18.847 -6.027 1.00 0.00 C ATOM 1750 NZ LYS A 120 -5.796 19.556 -5.907 1.00 0.00 N ATOM 0 H LYS A 120 -3.151 15.818 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.951 16.121 -3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.039 14.713 -5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.680 14.775 -5.149 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.060 17.172 -6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.295 16.358 -7.013 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.027 17.002 -5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.844 17.603 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.352 18.728 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.884 19.450 -5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.911 20.546 -6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.475 19.527 -4.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.090 19.092 -6.514 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.952 13.718 -2.436 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.851 12.421 -1.801 1.00 0.00 C ATOM 1766 C ILE A 121 -6.943 11.490 -2.325 1.00 0.00 C ATOM 1767 O ILE A 121 -8.070 11.491 -1.829 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.926 12.540 -0.262 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.774 13.418 0.240 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.883 11.165 0.394 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.687 13.520 1.744 1.00 0.00 C ATOM 0 H ILE A 121 -6.844 14.192 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.879 11.997 -2.051 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.874 13.005 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.834 13.019 -0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.887 14.419 -0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.937 11.277 1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.728 10.570 0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.953 10.663 0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.847 14.158 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.610 13.949 2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.541 12.527 2.168 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.626 10.727 -3.386 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.549 9.761 -3.980 1.00 0.00 C ATOM 1785 C PRO A 122 -7.737 8.539 -3.090 1.00 0.00 C ATOM 1786 O PRO A 122 -6.766 7.975 -2.574 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.873 9.360 -5.301 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.732 10.306 -5.477 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.348 10.754 -4.099 1.00 0.00 C ATOM 0 HA PRO A 122 -8.544 10.184 -4.118 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.523 8.328 -5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.571 9.430 -6.135 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.895 9.818 -5.976 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -6.021 11.155 -6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.616 10.086 -3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.908 11.751 -4.105 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.985 8.128 -2.923 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.315 7.030 -2.030 1.00 0.00 C ATOM 1799 C LEU A 123 -10.187 6.000 -2.736 1.00 0.00 C ATOM 1800 O LEU A 123 -11.112 6.352 -3.461 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.040 7.559 -0.791 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.200 8.457 0.116 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -10.087 9.143 1.142 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.123 7.639 0.808 1.00 0.00 C ATOM 0 H LEU A 123 -9.788 8.541 -3.397 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.386 6.548 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.920 8.116 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.396 6.710 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.719 9.222 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.477 9.780 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.833 9.751 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.588 8.391 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.530 8.289 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.589 6.859 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.476 7.182 0.059 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.882 4.733 -2.525 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.670 3.649 -3.082 1.00 0.00 C ATOM 1818 C LEU A 124 -10.964 2.620 -2.000 1.00 0.00 C ATOM 1819 O LEU A 124 -10.048 2.082 -1.376 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.929 3.026 -4.277 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.282 1.573 -4.641 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.777 1.369 -4.805 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.567 1.183 -5.920 1.00 0.00 C ATOM 0 H LEU A 124 -9.086 4.427 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.623 4.032 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.115 3.649 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.859 3.073 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.955 0.937 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.976 0.329 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.282 1.616 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.147 2.016 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.817 0.154 -6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.879 1.845 -6.728 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.490 1.269 -5.776 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.247 2.373 -1.769 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.670 1.412 -0.766 1.00 0.00 C ATOM 1837 C VAL A 125 -12.853 0.041 -1.407 1.00 0.00 C ATOM 1838 O VAL A 125 -13.597 -0.115 -2.376 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.982 1.846 -0.074 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.280 0.953 1.124 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.912 3.309 0.347 1.00 0.00 C ATOM 0 H VAL A 125 -13.013 2.828 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.892 1.362 -0.004 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.797 1.738 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.208 1.276 1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.383 -0.080 0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.463 1.023 1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.846 3.593 0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.085 3.448 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.755 3.934 -0.532 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.156 -0.943 -0.871 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.166 -2.281 -1.428 1.00 0.00 C ATOM 1853 C VAL A 126 -12.734 -3.274 -0.416 1.00 0.00 C ATOM 1854 O VAL A 126 -12.272 -3.348 0.724 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.740 -2.718 -1.837 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.771 -4.060 -2.545 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.082 -1.665 -2.717 1.00 0.00 C ATOM 0 H VAL A 126 -11.571 -0.838 -0.042 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.798 -2.270 -2.316 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.146 -2.823 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.757 -4.348 -2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.192 -4.813 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.386 -3.984 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.080 -1.995 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.677 -1.521 -3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.017 -0.724 -2.171 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.749 -4.018 -0.829 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.303 -5.049 0.024 1.00 0.00 C ATOM 1869 C GLY A 127 -13.624 -6.374 -0.227 1.00 0.00 C ATOM 1870 O GLY A 127 -13.602 -6.849 -1.360 1.00 0.00 O ATOM 0 H GLY A 127 -14.199 -3.926 -1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.183 -4.766 1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.373 -5.143 -0.160 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.056 -6.966 0.811 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.306 -8.208 0.657 1.00 0.00 C ATOM 1876 C ASN A 128 -12.916 -9.315 1.513 1.00 0.00 C ATOM 1877 O ASN A 128 -13.776 -9.049 2.358 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.840 -7.984 1.051 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.955 -9.180 0.747 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.170 -9.898 -0.231 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.969 -9.415 1.593 1.00 0.00 N ATOM 0 H ASN A 128 -13.098 -6.611 1.766 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.353 -8.516 -0.388 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.457 -7.111 0.522 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.786 -7.760 2.116 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.353 -10.215 1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.824 -8.797 2.391 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.484 -10.555 1.262 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.872 -11.709 2.069 1.00 0.00 C ATOM 1890 C LYS A 129 -14.365 -12.012 1.896 1.00 0.00 C ATOM 1891 O LYS A 129 -15.043 -12.454 2.817 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.503 -11.444 3.543 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.632 -12.645 4.468 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.862 -13.854 3.965 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.064 -15.038 4.894 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.562 -16.307 4.313 1.00 0.00 N ATOM 0 H LYS A 129 -11.855 -10.784 0.492 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.330 -12.593 1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.476 -11.082 3.584 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.138 -10.644 3.922 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.270 -12.375 5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.685 -12.907 4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.195 -14.112 2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.801 -13.614 3.897 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.553 -14.847 5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.125 -15.141 5.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.032 -17.111 4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.766 -16.327 3.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.535 -16.374 4.462 1.00 0.00 H new ATOM 1910 N SER A 130 -14.858 -11.822 0.678 1.00 0.00 N ATOM 1911 CA SER A 130 -16.269 -12.044 0.380 1.00 0.00 C ATOM 1912 C SER A 130 -16.562 -13.542 0.256 1.00 0.00 C ATOM 1913 O SER A 130 -17.697 -13.949 0.008 1.00 0.00 O ATOM 1914 CB SER A 130 -16.654 -11.309 -0.911 1.00 0.00 C ATOM 1915 OG SER A 130 -18.062 -11.251 -1.081 1.00 0.00 O ATOM 0 H SER A 130 -14.302 -11.515 -0.120 1.00 0.00 H new ATOM 0 HA SER A 130 -16.868 -11.648 1.200 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.248 -10.298 -0.889 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.205 -11.815 -1.766 1.00 0.00 H new ATOM 0 HG SER A 130 -18.467 -12.073 -0.735 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.533 -14.355 0.460 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.655 -15.809 0.387 1.00 0.00 C ATOM 1923 C ASP A 131 -16.273 -16.385 1.663 1.00 0.00 C ATOM 1924 O ASP A 131 -16.290 -17.599 1.870 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.281 -16.436 0.119 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.205 -15.948 1.077 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.636 -14.860 0.836 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.907 -16.653 2.064 1.00 0.00 O ATOM 0 H ASP A 131 -14.592 -14.028 0.680 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.324 -16.053 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.362 -17.520 0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.978 -16.210 -0.903 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.792 -15.508 2.507 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.472 -15.927 3.726 1.00 0.00 C ATOM 1935 C LEU A 132 -18.964 -16.103 3.478 1.00 0.00 C ATOM 1936 O LEU A 132 -19.560 -17.057 3.965 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.255 -14.897 4.828 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.797 -14.642 5.184 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.653 -13.262 5.786 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.292 -15.703 6.152 1.00 0.00 C ATOM 0 H LEU A 132 -16.756 -14.498 2.371 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.053 -16.884 4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.710 -13.955 4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.781 -15.227 5.724 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.195 -14.696 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.608 -13.083 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.985 -12.514 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.262 -13.193 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.248 -15.506 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.889 -15.677 7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.377 -16.687 5.690 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.529 -15.161 2.710 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.954 -15.097 2.337 1.00 0.00 C ATOM 1954 C GLU A 133 -21.935 -15.212 3.524 1.00 0.00 C ATOM 1955 O GLU A 133 -22.650 -14.254 3.821 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.287 -16.091 1.208 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.190 -17.567 1.566 1.00 0.00 C ATOM 1958 CD GLU A 133 -21.456 -18.465 0.381 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.637 -18.619 0.011 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -20.489 -19.019 -0.180 1.00 0.00 O ATOM 0 H GLU A 133 -18.988 -14.392 2.315 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.106 -14.088 1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -22.300 -15.888 0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.617 -15.896 0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.197 -17.778 1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.904 -17.794 2.358 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.958 -16.346 4.210 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.914 -16.578 5.288 1.00 0.00 C ATOM 1969 C GLU A 134 -22.555 -15.745 6.510 1.00 0.00 C ATOM 1970 O GLU A 134 -23.413 -15.396 7.316 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.940 -18.062 5.665 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.592 -18.588 6.138 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.658 -20.010 6.643 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.193 -20.224 7.750 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.169 -20.915 5.940 1.00 0.00 O ATOM 0 H GLU A 134 -21.322 -17.125 4.039 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.902 -16.281 4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.679 -18.217 6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.266 -18.643 4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.878 -18.533 5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.215 -17.943 6.932 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.278 -15.417 6.628 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.779 -14.670 7.773 1.00 0.00 C ATOM 1984 C ARG A 135 -20.798 -13.172 7.498 1.00 0.00 C ATOM 1985 O ARG A 135 -20.035 -12.415 8.092 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.356 -15.115 8.107 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.249 -16.577 8.504 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.816 -16.957 8.826 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.277 -16.175 9.938 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.648 -16.704 10.985 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.517 -18.022 11.092 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.176 -15.911 11.939 1.00 0.00 N ATOM 0 H ARG A 135 -20.564 -15.658 5.941 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.432 -14.873 8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.717 -14.935 7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.974 -14.498 8.920 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.882 -16.768 9.371 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.621 -17.204 7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.769 -18.018 9.073 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.194 -16.807 7.943 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.390 -15.162 9.910 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.899 -18.633 10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.034 -18.423 11.896 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.296 -14.901 11.868 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.693 -16.312 12.743 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.674 -12.745 6.599 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.775 -11.337 6.247 1.00 0.00 C ATOM 2008 C ARG A 136 -22.278 -10.529 7.438 1.00 0.00 C ATOM 2009 O ARG A 136 -23.424 -10.678 7.862 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.711 -11.166 5.045 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.811 -9.740 4.533 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.576 -9.676 3.222 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.975 -10.085 3.362 1.00 0.00 N ATOM 2014 CZ ARG A 136 -25.794 -10.295 2.329 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -25.335 -10.218 1.083 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -27.070 -10.594 2.540 1.00 0.00 N ATOM 0 H ARG A 136 -22.324 -13.353 6.101 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.786 -10.967 5.976 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.365 -11.808 4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.707 -11.512 5.322 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.308 -9.118 5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.811 -9.331 4.393 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.537 -8.659 2.833 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.086 -10.317 2.489 1.00 0.00 H new ATOM 0 HE ARG A 136 -25.345 -10.217 4.303 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -24.354 -9.998 0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -25.964 -10.379 0.297 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -27.427 -10.664 3.493 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -27.694 -10.754 1.749 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.413 -9.683 7.977 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.766 -8.858 9.120 1.00 0.00 C ATOM 2032 C GLN A 137 -21.958 -7.417 8.679 1.00 0.00 C ATOM 2033 O GLN A 137 -22.601 -6.623 9.366 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.688 -8.941 10.204 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.430 -10.356 10.705 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.666 -11.047 11.262 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -21.810 -12.265 11.143 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.550 -10.291 11.900 1.00 0.00 N ATOM 0 H GLN A 137 -20.460 -9.550 7.639 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.701 -9.230 9.540 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.758 -8.529 9.811 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.983 -8.315 11.046 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.029 -10.954 9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.664 -10.323 11.480 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.398 -9.285 11.979 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.381 -10.715 12.311 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.385 -7.079 7.533 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.578 -5.761 6.946 1.00 0.00 C ATOM 2049 C VAL A 138 -22.405 -5.866 5.675 1.00 0.00 C ATOM 2050 O VAL A 138 -21.997 -6.530 4.723 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.237 -5.072 6.602 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.471 -3.772 5.845 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -19.423 -4.804 7.850 1.00 0.00 C ATOM 0 H VAL A 138 -20.783 -7.699 6.991 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.097 -5.159 7.692 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.675 -5.753 5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.512 -3.307 5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -21.004 -3.982 4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -21.064 -3.095 6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -18.486 -4.319 7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.986 -4.153 8.519 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -19.210 -5.746 8.355 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.589 -5.239 5.648 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.354 -5.088 4.415 1.00 0.00 C ATOM 2065 C PRO A 139 -23.565 -4.243 3.423 1.00 0.00 C ATOM 2066 O PRO A 139 -23.235 -3.090 3.708 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.637 -4.367 4.853 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.700 -4.545 6.333 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.274 -4.638 6.801 1.00 0.00 C ATOM 0 HA PRO A 139 -24.567 -6.036 3.921 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.607 -3.311 4.584 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.514 -4.794 4.367 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.212 -3.706 6.805 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.256 -5.446 6.594 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.865 -3.658 7.048 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.181 -5.257 7.694 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.237 -4.823 2.278 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.381 -4.153 1.307 1.00 0.00 C ATOM 2079 C VAL A 140 -23.023 -2.853 0.817 1.00 0.00 C ATOM 2080 O VAL A 140 -22.331 -1.953 0.345 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.032 -5.071 0.111 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.942 -4.813 -1.069 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.579 -4.891 -0.288 1.00 0.00 C ATOM 0 H VAL A 140 -23.549 -5.753 1.998 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.448 -3.910 1.816 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.184 -6.103 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.669 -5.475 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.976 -5.002 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.838 -3.776 -1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.349 -5.544 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.406 -3.854 -0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.936 -5.146 0.554 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.343 -2.753 0.957 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.074 -1.541 0.601 1.00 0.00 C ATOM 2095 C GLU A 141 -24.534 -0.354 1.390 1.00 0.00 C ATOM 2096 O GLU A 141 -24.360 0.741 0.851 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.575 -1.711 0.876 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.257 -2.783 0.030 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.767 -4.186 0.333 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -26.529 -4.491 1.521 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -26.617 -4.984 -0.614 1.00 0.00 O ATOM 0 H GLU A 141 -24.931 -3.504 1.318 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.935 -1.357 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.713 -1.955 1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.073 -0.757 0.702 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.333 -2.737 0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.088 -2.566 -1.025 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.243 -0.590 2.662 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.671 0.425 3.531 1.00 0.00 C ATOM 2110 C GLU A 142 -22.281 0.808 3.048 1.00 0.00 C ATOM 2111 O GLU A 142 -21.915 1.982 3.026 1.00 0.00 O ATOM 2112 CB GLU A 142 -23.595 -0.115 4.949 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.930 -0.599 5.463 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.892 0.540 5.723 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -26.619 0.931 4.788 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.918 1.050 6.861 1.00 0.00 O ATOM 0 H GLU A 142 -24.397 -1.489 3.118 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.303 1.313 3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -22.879 -0.936 4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -23.217 0.665 5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -25.369 -1.284 4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -24.780 -1.162 6.384 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.517 -0.201 2.649 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.175 0.014 2.125 1.00 0.00 C ATOM 2125 C ALA A 143 -20.218 0.882 0.869 1.00 0.00 C ATOM 2126 O ALA A 143 -19.469 1.851 0.746 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.504 -1.321 1.841 1.00 0.00 C ATOM 0 H ALA A 143 -21.805 -1.179 2.679 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.587 0.542 2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.501 -1.148 1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.439 -1.899 2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.090 -1.874 1.107 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.110 0.535 -0.056 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.314 1.324 -1.264 1.00 0.00 C ATOM 2135 C ARG A 144 -21.793 2.733 -0.915 1.00 0.00 C ATOM 2136 O ARG A 144 -21.410 3.708 -1.560 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.345 0.654 -2.170 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.118 -0.833 -2.361 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.045 -1.398 -3.424 1.00 0.00 C ATOM 2140 NE ARG A 144 -24.449 -1.120 -3.123 1.00 0.00 N ATOM 2141 CZ ARG A 144 -25.463 -1.917 -3.458 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.251 -3.038 -4.137 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -26.699 -1.579 -3.121 1.00 0.00 N ATOM 0 H ARG A 144 -21.704 -0.291 0.011 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.359 1.390 -1.786 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.339 0.809 -1.750 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.330 1.142 -3.144 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.081 -1.012 -2.647 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.283 -1.353 -1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.790 -0.971 -4.394 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -22.896 -2.475 -3.501 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.667 -0.258 -2.623 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.303 -3.298 -4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.036 -3.639 -4.387 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -26.869 -0.714 -2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -27.480 -2.184 -3.374 1.00 0.00 H new ATOM 2157 N SER A 145 -22.639 2.824 0.109 1.00 0.00 N ATOM 2158 CA SER A 145 -23.160 4.102 0.574 1.00 0.00 C ATOM 2159 C SER A 145 -22.019 5.023 0.999 1.00 0.00 C ATOM 2160 O SER A 145 -22.006 6.203 0.653 1.00 0.00 O ATOM 2161 CB SER A 145 -24.134 3.882 1.739 1.00 0.00 C ATOM 2162 OG SER A 145 -24.775 5.087 2.111 1.00 0.00 O ATOM 0 H SER A 145 -22.979 2.019 0.635 1.00 0.00 H new ATOM 0 HA SER A 145 -23.697 4.579 -0.246 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.883 3.143 1.454 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.594 3.476 2.595 1.00 0.00 H new ATOM 0 HG SER A 145 -25.390 4.914 2.854 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.056 4.474 1.737 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.883 5.239 2.153 1.00 0.00 C ATOM 2170 C LYS A 146 -19.087 5.705 0.939 1.00 0.00 C ATOM 2171 O LYS A 146 -18.654 6.854 0.876 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.989 4.409 3.082 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.611 4.082 4.436 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.824 5.330 5.286 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.250 5.852 5.191 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.422 7.128 5.933 1.00 0.00 N ATOM 0 H LYS A 146 -21.065 3.506 2.058 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.231 6.115 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.732 3.476 2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.057 4.950 3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.567 3.580 4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.967 3.385 4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.590 5.104 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.132 6.108 4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.513 6.002 4.144 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.938 5.105 5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.321 7.572 5.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.430 6.937 6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -20.635 7.770 5.707 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.917 4.816 -0.033 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.197 5.147 -1.256 1.00 0.00 C ATOM 2192 C ALA A 147 -18.857 6.321 -1.973 1.00 0.00 C ATOM 2193 O ALA A 147 -18.194 7.287 -2.354 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.135 3.939 -2.174 1.00 0.00 C ATOM 0 H ALA A 147 -19.269 3.859 0.003 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.182 5.437 -0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.594 4.201 -3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.619 3.123 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.147 3.625 -2.431 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.169 6.236 -2.136 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.933 7.288 -2.797 1.00 0.00 C ATOM 2202 C GLU A 148 -20.893 8.578 -1.979 1.00 0.00 C ATOM 2203 O GLU A 148 -20.794 9.675 -2.527 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.377 6.834 -2.995 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.235 7.829 -3.756 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.664 7.361 -3.905 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.940 6.583 -4.838 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.512 7.768 -3.084 1.00 0.00 O ATOM 0 H GLU A 148 -20.731 5.446 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.484 7.486 -3.770 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.379 5.884 -3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.828 6.652 -2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.222 8.788 -3.237 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.805 7.995 -4.744 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.953 8.426 -0.663 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.950 9.555 0.255 1.00 0.00 C ATOM 2217 C GLU A 149 -19.666 10.370 0.124 1.00 0.00 C ATOM 2218 O GLU A 149 -19.699 11.599 0.109 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.110 9.039 1.686 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.145 10.118 2.750 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.311 9.533 4.135 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.462 9.283 4.542 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.290 9.292 4.816 1.00 0.00 O ATOM 0 H GLU A 149 -21.005 7.517 -0.203 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.783 10.212 0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.030 8.458 1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.288 8.358 1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.224 10.700 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.966 10.805 2.544 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.540 9.682 0.010 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.247 10.350 -0.041 1.00 0.00 C ATOM 2232 C TRP A 150 -16.860 10.667 -1.480 1.00 0.00 C ATOM 2233 O TRP A 150 -15.873 11.360 -1.730 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.172 9.482 0.625 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.531 9.054 2.018 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.487 9.600 2.825 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.934 7.988 2.766 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.537 8.929 4.019 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.587 7.939 4.012 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.913 7.070 2.501 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.252 7.005 4.988 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.581 6.146 3.472 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.248 6.119 4.702 1.00 0.00 C ATOM 0 H TRP A 150 -18.494 8.665 -0.049 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.324 11.290 0.506 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.000 8.596 0.013 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.234 10.036 0.653 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.113 10.439 2.561 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.176 9.132 4.787 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.394 7.083 1.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.766 6.980 5.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.794 5.432 3.279 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.965 5.384 5.441 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.651 10.165 -2.419 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.381 10.397 -3.824 1.00 0.00 C ATOM 2256 C GLY A 151 -16.209 9.580 -4.331 1.00 0.00 C ATOM 2257 O GLY A 151 -15.361 10.086 -5.068 1.00 0.00 O ATOM 0 H GLY A 151 -18.478 9.599 -2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.269 10.153 -4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.177 11.456 -3.982 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.157 8.317 -3.930 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.086 7.416 -4.344 1.00 0.00 C ATOM 2263 C VAL A 152 -15.652 6.161 -4.974 1.00 0.00 C ATOM 2264 O VAL A 152 -16.866 6.030 -5.135 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.187 7.007 -3.164 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.487 8.218 -2.596 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.986 6.290 -2.083 1.00 0.00 C ATOM 0 H VAL A 152 -16.849 7.889 -3.314 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.486 7.963 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.435 6.311 -3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.854 7.915 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.872 8.679 -3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.229 8.936 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.323 6.014 -1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.768 6.951 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.439 5.391 -2.501 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.773 5.234 -5.320 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.201 3.984 -5.902 1.00 0.00 C ATOM 2279 C GLN A 153 -15.180 2.868 -4.865 1.00 0.00 C ATOM 2280 O GLN A 153 -14.446 2.932 -3.877 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.338 3.593 -7.116 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.837 3.679 -6.870 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.275 5.056 -7.137 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.286 5.926 -6.266 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.740 5.248 -8.327 1.00 0.00 N ATOM 0 H GLN A 153 -13.764 5.328 -5.206 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.224 4.126 -6.249 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.588 2.574 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.595 4.241 -7.954 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.627 3.400 -5.837 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.328 2.955 -7.506 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.753 4.499 -9.019 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.313 6.146 -8.555 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.006 1.860 -5.091 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.040 0.684 -4.240 1.00 0.00 C ATOM 2296 C TYR A 154 -16.010 -0.570 -5.106 1.00 0.00 C ATOM 2297 O TYR A 154 -16.818 -0.719 -6.021 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.289 0.692 -3.353 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.367 -0.486 -2.407 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.456 -0.627 -1.368 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.351 -1.457 -2.552 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.520 -1.701 -0.502 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.423 -2.533 -1.690 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.504 -2.650 -0.666 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.568 -3.717 0.202 1.00 0.00 O ATOM 0 H TYR A 154 -16.669 1.834 -5.866 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.166 0.693 -3.589 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.307 1.615 -2.773 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.175 0.697 -3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.684 0.116 -1.235 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.071 -1.368 -3.352 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.802 -1.796 0.299 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.194 -3.279 -1.816 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.226 -3.446 1.079 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.067 -1.456 -4.831 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.923 -2.675 -5.615 1.00 0.00 C ATOM 2317 C VAL A 155 -14.866 -3.896 -4.702 1.00 0.00 C ATOM 2318 O VAL A 155 -14.133 -3.910 -3.710 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.654 -2.633 -6.499 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.566 -3.870 -7.382 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.621 -1.365 -7.346 1.00 0.00 C ATOM 0 H VAL A 155 -14.391 -1.356 -4.074 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.795 -2.748 -6.265 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.787 -2.623 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.666 -3.817 -7.994 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.528 -4.762 -6.756 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.442 -3.918 -8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.719 -1.360 -7.958 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.498 -1.336 -7.992 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.622 -0.492 -6.694 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.665 -4.904 -5.021 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.672 -6.147 -4.268 1.00 0.00 C ATOM 2333 C GLU A 156 -14.601 -7.096 -4.811 1.00 0.00 C ATOM 2334 O GLU A 156 -14.556 -7.372 -6.013 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.045 -6.824 -4.345 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.228 -5.862 -4.300 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.662 -5.398 -5.680 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -17.953 -4.567 -6.288 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.709 -5.875 -6.161 1.00 0.00 O ATOM 0 H GLU A 156 -16.321 -4.883 -5.802 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.456 -5.914 -3.225 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.099 -7.404 -5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.135 -7.530 -3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.068 -6.349 -3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.962 -4.994 -3.697 1.00 0.00 H new ATOM 2346 N THR A 157 -13.750 -7.594 -3.923 1.00 0.00 N ATOM 2347 CA THR A 157 -12.651 -8.474 -4.307 1.00 0.00 C ATOM 2348 C THR A 157 -12.510 -9.629 -3.319 1.00 0.00 C ATOM 2349 O THR A 157 -13.080 -9.596 -2.227 1.00 0.00 O ATOM 2350 CB THR A 157 -11.308 -7.714 -4.351 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.039 -7.136 -3.069 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.319 -6.622 -5.407 1.00 0.00 C ATOM 0 H THR A 157 -13.800 -7.402 -2.923 1.00 0.00 H new ATOM 0 HA THR A 157 -12.887 -8.856 -5.300 1.00 0.00 H new ATOM 0 HB THR A 157 -10.527 -8.428 -4.610 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.851 -7.164 -2.521 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.358 -6.108 -5.409 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.496 -7.065 -6.387 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.111 -5.908 -5.184 1.00 0.00 H new ATOM 2360 N SER A 158 -11.765 -10.651 -3.714 1.00 0.00 N ATOM 2361 CA SER A 158 -11.412 -11.753 -2.830 1.00 0.00 C ATOM 2362 C SER A 158 -10.166 -12.449 -3.367 1.00 0.00 C ATOM 2363 O SER A 158 -10.089 -12.773 -4.554 1.00 0.00 O ATOM 2364 CB SER A 158 -12.572 -12.747 -2.697 1.00 0.00 C ATOM 2365 OG SER A 158 -13.697 -12.139 -2.083 1.00 0.00 O ATOM 0 H SER A 158 -11.388 -10.740 -4.657 1.00 0.00 H new ATOM 0 HA SER A 158 -11.205 -11.357 -1.836 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.849 -13.121 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.253 -13.607 -2.108 1.00 0.00 H new ATOM 0 HG SER A 158 -13.451 -11.248 -1.758 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.186 -12.671 -2.502 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.901 -13.211 -2.936 1.00 0.00 C ATOM 2373 C ALA A 159 -7.914 -14.733 -2.967 1.00 0.00 C ATOM 2374 O ALA A 159 -6.956 -15.364 -3.409 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.788 -12.707 -2.036 1.00 0.00 C ATOM 0 H ALA A 159 -9.253 -12.487 -1.501 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.719 -12.863 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.835 -13.117 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.750 -11.619 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.978 -13.023 -1.010 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.003 -15.321 -2.496 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.155 -16.767 -2.529 1.00 0.00 C ATOM 2383 C LYS A 160 -9.780 -17.193 -3.855 1.00 0.00 C ATOM 2384 O LYS A 160 -9.728 -18.358 -4.245 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.010 -17.238 -1.349 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.110 -18.750 -1.232 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.736 -19.388 -1.085 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.819 -20.904 -1.158 1.00 0.00 C ATOM 2389 NZ LYS A 160 -7.475 -21.542 -1.132 1.00 0.00 N ATOM 0 H LYS A 160 -9.792 -14.821 -2.087 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.172 -17.231 -2.443 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.591 -16.838 -0.426 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.013 -16.823 -1.450 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.727 -19.010 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.607 -19.153 -2.115 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.076 -19.020 -1.870 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.295 -19.091 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.411 -21.274 -0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.340 -21.194 -2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.580 -22.575 -1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.917 -21.210 -1.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -6.987 -21.288 -0.250 1.00 0.00 H new ATOM 2403 N THR A 161 -10.345 -16.226 -4.557 1.00 0.00 N ATOM 2404 CA THR A 161 -10.997 -16.477 -5.827 1.00 0.00 C ATOM 2405 C THR A 161 -10.224 -15.794 -6.942 1.00 0.00 C ATOM 2406 O THR A 161 -10.182 -16.274 -8.074 1.00 0.00 O ATOM 2407 CB THR A 161 -12.447 -15.963 -5.809 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.485 -14.656 -5.220 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.356 -16.903 -5.031 1.00 0.00 C ATOM 0 H THR A 161 -10.364 -15.249 -4.263 1.00 0.00 H new ATOM 0 HA THR A 161 -11.015 -17.553 -6.000 1.00 0.00 H new ATOM 0 HB THR A 161 -12.807 -15.917 -6.837 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.362 -14.250 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.374 -16.512 -5.036 1.00 0.00 H new ATOM 0 HG22 THR A 161 -13.343 -17.889 -5.496 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.003 -16.982 -4.003 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.602 -14.671 -6.583 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.765 -13.902 -7.487 1.00 0.00 C ATOM 2419 C ARG A 162 -9.609 -13.251 -8.576 1.00 0.00 C ATOM 2420 O ARG A 162 -9.686 -13.733 -9.707 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.660 -14.772 -8.087 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.665 -13.998 -8.926 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.588 -14.915 -9.474 1.00 0.00 C ATOM 2424 NE ARG A 162 -6.158 -16.118 -10.082 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.433 -17.119 -10.570 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -4.112 -17.017 -10.634 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -6.036 -18.210 -11.024 1.00 0.00 N ATOM 0 H ARG A 162 -9.669 -14.271 -5.647 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.284 -13.109 -6.915 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.128 -15.276 -7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.115 -15.548 -8.702 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.183 -13.506 -9.750 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.208 -13.213 -8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.996 -14.378 -10.215 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.910 -15.200 -8.670 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.174 -16.193 -10.134 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.650 -16.168 -10.308 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.559 -17.787 -11.009 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.053 -18.279 -10.998 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.482 -18.980 -11.399 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.262 -12.164 -8.201 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.107 -11.414 -9.110 1.00 0.00 C ATOM 2443 C ALA A 163 -11.105 -9.945 -8.715 1.00 0.00 C ATOM 2444 O ALA A 163 -11.174 -9.623 -7.526 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.527 -11.971 -9.098 1.00 0.00 C ATOM 0 H ALA A 163 -10.220 -11.778 -7.258 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.714 -11.508 -10.122 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.149 -11.397 -9.785 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.511 -13.016 -9.409 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.938 -11.899 -8.091 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.987 -9.069 -9.715 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.996 -7.613 -9.510 1.00 0.00 C ATOM 2453 C ASN A 164 -9.780 -7.137 -8.718 1.00 0.00 C ATOM 2454 O ASN A 164 -9.727 -5.983 -8.291 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.276 -7.154 -8.796 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.529 -7.341 -9.627 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.491 -7.288 -10.855 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.652 -7.553 -8.959 1.00 0.00 N ATOM 0 H ASN A 164 -10.882 -9.346 -10.691 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.959 -7.166 -10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.382 -7.708 -7.863 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.178 -6.101 -8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.529 -7.680 -9.464 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.640 -7.590 -7.940 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.791 -8.008 -8.561 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.621 -7.693 -7.753 1.00 0.00 C ATOM 2467 C VAL A 165 -6.780 -6.613 -8.425 1.00 0.00 C ATOM 2468 O VAL A 165 -6.399 -5.630 -7.797 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.755 -8.951 -7.487 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.498 -8.595 -6.708 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.558 -10.005 -6.737 1.00 0.00 C ATOM 0 H VAL A 165 -8.776 -8.937 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.978 -7.321 -6.793 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.454 -9.360 -8.452 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.909 -9.496 -6.535 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.907 -7.879 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.776 -8.154 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.933 -10.880 -6.560 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.891 -9.598 -5.783 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.425 -10.293 -7.331 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.522 -6.781 -9.717 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.729 -5.812 -10.469 1.00 0.00 C ATOM 2483 C ASP A 166 -6.564 -4.575 -10.787 1.00 0.00 C ATOM 2484 O ASP A 166 -6.031 -3.480 -10.977 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.214 -6.434 -11.771 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.327 -6.712 -12.763 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.100 -7.668 -12.539 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.435 -5.973 -13.764 1.00 0.00 O ATOM 0 H ASP A 166 -6.849 -7.576 -10.266 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.877 -5.520 -9.855 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.485 -5.764 -12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.693 -7.364 -11.544 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.880 -4.767 -10.818 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.819 -3.704 -11.158 1.00 0.00 C ATOM 2495 C LYS A 167 -8.667 -2.510 -10.221 1.00 0.00 C ATOM 2496 O LYS A 167 -8.596 -1.367 -10.671 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.258 -4.235 -11.102 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.315 -3.188 -11.424 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.723 -3.731 -11.234 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.780 -2.701 -11.608 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.765 -2.377 -13.062 1.00 0.00 N ATOM 0 H LYS A 167 -8.324 -5.661 -10.609 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.597 -3.369 -12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.356 -5.064 -11.803 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.449 -4.635 -10.106 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.171 -2.318 -10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.191 -2.851 -12.453 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.854 -4.624 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.860 -4.032 -10.195 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.765 -3.078 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.615 -1.790 -11.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.602 -1.807 -13.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.904 -1.840 -13.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.779 -3.258 -13.614 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.592 -2.785 -8.923 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.539 -1.726 -7.924 1.00 0.00 C ATOM 2517 C VAL A 168 -7.250 -0.908 -8.026 1.00 0.00 C ATOM 2518 O VAL A 168 -7.262 0.301 -7.802 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.704 -2.279 -6.488 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.052 -2.960 -6.336 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.585 -3.242 -6.123 1.00 0.00 C ATOM 0 H VAL A 168 -8.567 -3.730 -8.540 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.380 -1.065 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.651 -1.433 -5.802 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.153 -3.344 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.847 -2.241 -6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.125 -3.785 -7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.737 -3.608 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.588 -4.083 -6.816 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.627 -2.726 -6.183 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.148 -1.553 -8.388 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.875 -0.851 -8.476 1.00 0.00 C ATOM 2533 C PHE A 169 -4.868 0.117 -9.653 1.00 0.00 C ATOM 2534 O PHE A 169 -4.690 1.322 -9.469 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.711 -1.840 -8.602 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.424 -2.611 -7.341 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.617 -2.069 -6.350 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.951 -3.878 -7.146 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.344 -2.775 -5.192 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.682 -4.588 -5.989 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.878 -4.035 -5.012 1.00 0.00 C ATOM 0 H PHE A 169 -6.109 -2.545 -8.622 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.748 -0.281 -7.556 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.931 -2.544 -9.404 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.814 -1.294 -8.894 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.197 -1.083 -6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.580 -4.317 -7.907 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.714 -2.341 -4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.101 -5.574 -5.850 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.667 -4.588 -4.108 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.128 -0.400 -10.850 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.055 0.409 -12.065 1.00 0.00 C ATOM 2553 C PHE A 170 -6.091 1.528 -12.053 1.00 0.00 C ATOM 2554 O PHE A 170 -5.854 2.603 -12.604 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.249 -0.459 -13.312 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.070 -1.331 -13.643 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.039 -0.850 -14.435 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.991 -2.629 -13.167 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.953 -1.645 -14.744 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.909 -3.430 -13.472 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.887 -2.937 -14.261 1.00 0.00 C ATOM 0 H PHE A 170 -5.391 -1.373 -11.006 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.062 0.857 -12.094 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.126 -1.091 -13.169 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.458 0.189 -14.163 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.086 0.160 -14.815 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.786 -3.020 -12.549 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.157 -1.257 -15.362 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.861 -4.441 -13.095 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.038 -3.561 -14.499 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.232 1.274 -11.419 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.315 2.253 -11.372 1.00 0.00 C ATOM 2573 C ASP A 171 -7.868 3.511 -10.645 1.00 0.00 C ATOM 2574 O ASP A 171 -7.995 4.624 -11.163 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.542 1.661 -10.679 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.791 2.489 -10.901 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.350 2.431 -12.018 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.221 3.189 -9.968 1.00 0.00 O ATOM 0 H ASP A 171 -7.431 0.401 -10.931 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.580 2.515 -12.396 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.711 0.649 -11.048 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.348 1.582 -9.609 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.311 3.325 -9.455 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.854 4.440 -8.642 1.00 0.00 C ATOM 2585 C LEU A 172 -5.650 5.120 -9.294 1.00 0.00 C ATOM 2586 O LEU A 172 -5.534 6.347 -9.284 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.484 3.960 -7.235 1.00 0.00 C ATOM 2588 CG LEU A 172 -6.185 5.072 -6.228 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.440 5.883 -5.940 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.616 4.495 -4.942 1.00 0.00 C ATOM 0 H LEU A 172 -7.165 2.408 -9.032 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.667 5.163 -8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.302 3.352 -6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.611 3.312 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.438 5.735 -6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.208 6.669 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.803 6.332 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.209 5.230 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.411 5.303 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.337 3.807 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.691 3.961 -5.161 1.00 0.00 H new ATOM 2602 N MET A 173 -4.765 4.310 -9.873 1.00 0.00 N ATOM 2603 CA MET A 173 -3.551 4.806 -10.527 1.00 0.00 C ATOM 2604 C MET A 173 -3.878 5.791 -11.646 1.00 0.00 C ATOM 2605 O MET A 173 -3.102 6.707 -11.932 1.00 0.00 O ATOM 2606 CB MET A 173 -2.744 3.637 -11.095 1.00 0.00 C ATOM 2607 CG MET A 173 -2.122 2.752 -10.028 1.00 0.00 C ATOM 2608 SD MET A 173 -1.807 1.074 -10.607 1.00 0.00 S ATOM 2609 CE MET A 173 -0.706 1.369 -11.979 1.00 0.00 C ATOM 0 H MET A 173 -4.867 3.296 -9.903 1.00 0.00 H new ATOM 0 HA MET A 173 -2.962 5.329 -9.774 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.394 3.030 -11.725 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.954 4.029 -11.736 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.185 3.198 -9.694 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.784 2.714 -9.163 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.330 0.417 -12.355 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.245 1.886 -12.773 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.131 1.984 -11.648 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.021 5.591 -12.285 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.449 6.459 -13.367 1.00 0.00 C ATOM 2621 C ARG A 174 -5.970 7.790 -12.838 1.00 0.00 C ATOM 2622 O ARG A 174 -5.626 8.843 -13.371 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.506 5.768 -14.223 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.943 4.631 -15.054 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.891 5.135 -16.028 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.287 4.907 -17.418 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.560 5.262 -18.479 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.411 5.911 -18.322 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.997 4.973 -19.697 1.00 0.00 N ATOM 0 H ARG A 174 -5.669 4.833 -12.071 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.580 6.668 -13.991 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.295 5.383 -13.577 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.966 6.502 -14.885 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.505 3.879 -14.398 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.749 4.144 -15.604 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.726 6.200 -15.867 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.944 4.633 -15.832 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.180 4.445 -17.588 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.079 6.141 -17.385 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.861 6.179 -19.138 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.883 4.483 -19.818 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.447 5.241 -20.513 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.782 7.744 -11.786 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.297 8.967 -11.179 1.00 0.00 C ATOM 2645 C GLU A 175 -6.170 9.853 -10.673 1.00 0.00 C ATOM 2646 O GLU A 175 -6.225 11.072 -10.817 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.250 8.664 -10.030 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.672 8.389 -10.471 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.665 8.682 -9.369 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.729 9.851 -8.926 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.378 7.760 -8.947 1.00 0.00 O ATOM 0 H GLU A 175 -7.095 6.882 -11.340 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.843 9.496 -11.960 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.877 7.801 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.251 9.507 -9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.907 8.998 -11.344 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.763 7.346 -10.776 1.00 0.00 H new ATOM 2658 N ILE A 176 -5.150 9.243 -10.079 1.00 0.00 N ATOM 2659 CA ILE A 176 -4.005 9.997 -9.575 1.00 0.00 C ATOM 2660 C ILE A 176 -3.350 10.785 -10.708 1.00 0.00 C ATOM 2661 O ILE A 176 -2.904 11.916 -10.516 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.966 9.074 -8.908 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.630 8.273 -7.782 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.799 9.892 -8.360 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.759 7.184 -7.195 1.00 0.00 C ATOM 0 H ILE A 176 -5.091 8.235 -9.935 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.374 10.690 -8.819 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.578 8.382 -9.655 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.920 8.959 -6.986 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.546 7.823 -8.164 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -1.075 9.225 -7.892 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.320 10.434 -9.175 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -2.168 10.602 -7.620 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -3.305 6.667 -6.406 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.490 6.473 -7.976 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.854 7.627 -6.780 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.330 10.190 -11.898 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.819 10.870 -13.082 1.00 0.00 C ATOM 2679 C ARG A 177 -3.706 12.053 -13.436 1.00 0.00 C ATOM 2680 O ARG A 177 -3.213 13.146 -13.701 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.737 9.912 -14.271 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.558 8.960 -14.211 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.597 7.947 -15.344 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.837 8.576 -16.646 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.894 8.768 -17.574 1.00 0.00 C ATOM 2686 NH1 ARG A 177 0.365 8.426 -17.328 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -1.208 9.310 -18.743 1.00 0.00 N ATOM 0 H ARG A 177 -3.661 9.240 -12.066 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.815 11.229 -12.856 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.658 9.332 -14.322 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.676 10.494 -15.191 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.629 9.527 -14.262 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.560 8.437 -13.255 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.653 7.403 -15.374 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.380 7.215 -15.147 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.785 8.887 -16.858 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.615 8.015 -16.429 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.082 8.574 -18.038 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -2.172 9.582 -18.937 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.486 9.455 -19.448 1.00 0.00 H new ATOM 2701 N THR A 178 -5.016 11.825 -13.424 1.00 0.00 N ATOM 2702 CA THR A 178 -5.984 12.873 -13.712 1.00 0.00 C ATOM 2703 C THR A 178 -5.875 14.011 -12.694 1.00 0.00 C ATOM 2704 O THR A 178 -6.036 15.177 -13.040 1.00 0.00 O ATOM 2705 CB THR A 178 -7.416 12.306 -13.715 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.467 11.139 -14.546 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.416 13.332 -14.230 1.00 0.00 C ATOM 0 H THR A 178 -5.431 10.917 -13.216 1.00 0.00 H new ATOM 0 HA THR A 178 -5.761 13.270 -14.703 1.00 0.00 H new ATOM 0 HB THR A 178 -7.682 12.051 -12.689 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.378 10.777 -14.546 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.417 12.901 -14.220 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.394 14.214 -13.590 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.154 13.616 -15.249 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.583 13.664 -11.443 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.329 14.660 -10.405 1.00 0.00 C ATOM 2717 C LYS A 179 -4.153 15.549 -10.794 1.00 0.00 C ATOM 2718 O LYS A 179 -4.239 16.776 -10.732 1.00 0.00 O ATOM 2719 CB LYS A 179 -5.026 13.985 -9.061 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.226 13.840 -8.133 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.350 13.003 -8.724 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.464 12.808 -7.707 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.671 12.167 -8.296 1.00 0.00 N ATOM 0 H LYS A 179 -5.516 12.698 -11.123 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.227 15.269 -10.304 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.611 12.995 -9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.255 14.560 -8.548 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.899 13.387 -7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.610 14.831 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.745 13.492 -9.615 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.963 12.034 -9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.096 12.195 -6.884 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.740 13.775 -7.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.485 12.314 -7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.871 12.591 -9.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.502 11.147 -8.411 1.00 0.00 H new ATOM 2737 N LYS A 180 -3.063 14.912 -11.208 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.845 15.619 -11.588 1.00 0.00 C ATOM 2739 C LYS A 180 -2.072 16.470 -12.834 1.00 0.00 C ATOM 2740 O LYS A 180 -1.457 17.520 -13.002 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.714 14.623 -11.844 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.369 13.756 -10.643 1.00 0.00 C ATOM 2743 CD LYS A 180 0.339 14.543 -9.549 1.00 0.00 C ATOM 2744 CE LYS A 180 1.731 14.985 -9.979 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.497 15.577 -8.853 1.00 0.00 N ATOM 0 H LYS A 180 -2.998 13.897 -11.289 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.567 16.277 -10.765 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.994 13.978 -12.677 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.177 15.171 -12.151 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.282 13.317 -10.240 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.267 12.931 -10.964 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -0.256 15.419 -9.289 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.414 13.930 -8.651 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.276 14.130 -10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.647 15.715 -10.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.439 15.865 -9.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.990 16.408 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.599 14.873 -8.095 1.00 0.00 H new ATOM 2759 N MET A 181 -2.951 16.007 -13.710 1.00 0.00 N ATOM 2760 CA MET A 181 -3.258 16.740 -14.929 1.00 0.00 C ATOM 2761 C MET A 181 -4.253 17.859 -14.648 1.00 0.00 C ATOM 2762 O MET A 181 -4.250 18.883 -15.328 1.00 0.00 O ATOM 2763 CB MET A 181 -3.815 15.806 -16.001 1.00 0.00 C ATOM 2764 CG MET A 181 -2.853 14.704 -16.403 1.00 0.00 C ATOM 2765 SD MET A 181 -3.485 13.699 -17.757 1.00 0.00 S ATOM 2766 CE MET A 181 -2.147 12.529 -17.957 1.00 0.00 C ATOM 0 H MET A 181 -3.462 15.131 -13.601 1.00 0.00 H new ATOM 0 HA MET A 181 -2.330 17.178 -15.297 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.738 15.356 -15.636 1.00 0.00 H new ATOM 0 HB3 MET A 181 -4.073 16.392 -16.883 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.901 15.146 -16.696 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.656 14.066 -15.542 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.388 11.835 -18.762 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.229 13.064 -18.201 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.007 11.974 -17.029 1.00 0.00 H new ATOM 2875 N THR B 394 29.697 -10.875 -5.686 1.00 0.00 N ATOM 2876 CA THR B 394 29.152 -9.590 -5.289 1.00 0.00 C ATOM 2877 C THR B 394 28.182 -9.736 -4.118 1.00 0.00 C ATOM 2878 O THR B 394 27.900 -8.761 -3.425 1.00 0.00 O ATOM 2879 CB THR B 394 28.456 -8.889 -6.480 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.861 -7.652 -6.072 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.396 -9.784 -7.106 1.00 0.00 C ATOM 0 HA THR B 394 29.986 -8.969 -4.963 1.00 0.00 H new ATOM 0 HB THR B 394 29.224 -8.683 -7.226 1.00 0.00 H new ATOM 0 HG1 THR B 394 27.429 -7.227 -6.842 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.926 -9.263 -7.940 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.861 -10.701 -7.468 1.00 0.00 H new ATOM 0 HG23 THR B 394 26.641 -10.030 -6.360 1.00 0.00 H new ATOM 2889 N GLN B 395 27.698 -10.961 -3.877 1.00 0.00 N ATOM 2890 CA GLN B 395 26.755 -11.212 -2.782 1.00 0.00 C ATOM 2891 C GLN B 395 27.310 -10.698 -1.457 1.00 0.00 C ATOM 2892 O GLN B 395 26.561 -10.231 -0.604 1.00 0.00 O ATOM 2893 CB GLN B 395 26.431 -12.703 -2.641 1.00 0.00 C ATOM 2894 CG GLN B 395 25.780 -13.323 -3.865 1.00 0.00 C ATOM 2895 CD GLN B 395 25.255 -14.725 -3.595 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.981 -15.706 -3.719 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.983 -14.825 -3.243 1.00 0.00 N ATOM 0 H GLN B 395 27.942 -11.788 -4.422 1.00 0.00 H new ATOM 0 HA GLN B 395 25.838 -10.676 -3.029 1.00 0.00 H new ATOM 0 HB2 GLN B 395 27.352 -13.243 -2.422 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.770 -12.839 -1.785 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.959 -12.688 -4.197 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.504 -13.360 -4.679 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.412 -13.985 -3.150 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.574 -15.742 -3.064 1.00 0.00 H new ATOM 2906 N ALA B 396 28.628 -10.785 -1.306 1.00 0.00 N ATOM 2907 CA ALA B 396 29.302 -10.311 -0.106 1.00 0.00 C ATOM 2908 C ALA B 396 29.033 -8.823 0.115 1.00 0.00 C ATOM 2909 O ALA B 396 28.531 -8.425 1.166 1.00 0.00 O ATOM 2910 CB ALA B 396 30.795 -10.567 -0.218 1.00 0.00 C ATOM 0 H ALA B 396 29.253 -11.183 -2.007 1.00 0.00 H new ATOM 0 HA ALA B 396 28.910 -10.857 0.752 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.294 -10.210 0.683 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.973 -11.636 -0.332 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.191 -10.039 -1.085 1.00 0.00 H new ATOM 2916 N GLY B 397 29.347 -8.012 -0.892 1.00 0.00 N ATOM 2917 CA GLY B 397 29.120 -6.582 -0.799 1.00 0.00 C ATOM 2918 C GLY B 397 27.647 -6.236 -0.764 1.00 0.00 C ATOM 2919 O GLY B 397 27.245 -5.285 -0.095 1.00 0.00 O ATOM 0 H GLY B 397 29.756 -8.322 -1.773 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.603 -6.197 0.099 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.587 -6.086 -1.650 1.00 0.00 H new ATOM 2923 N ILE B 398 26.845 -7.012 -1.488 1.00 0.00 N ATOM 2924 CA ILE B 398 25.399 -6.830 -1.497 1.00 0.00 C ATOM 2925 C ILE B 398 24.833 -6.951 -0.086 1.00 0.00 C ATOM 2926 O ILE B 398 24.095 -6.081 0.368 1.00 0.00 O ATOM 2927 CB ILE B 398 24.698 -7.857 -2.417 1.00 0.00 C ATOM 2928 CG1 ILE B 398 25.127 -7.657 -3.877 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.182 -7.745 -2.288 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.656 -6.351 -4.478 1.00 0.00 C ATOM 0 H ILE B 398 27.175 -7.776 -2.078 1.00 0.00 H new ATOM 0 HA ILE B 398 25.206 -5.830 -1.885 1.00 0.00 H new ATOM 0 HB ILE B 398 24.999 -8.857 -2.104 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.214 -7.702 -3.936 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.741 -8.482 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.706 -8.475 -2.943 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.889 -7.938 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.866 -6.742 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.998 -6.282 -5.511 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.567 -6.311 -4.452 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.064 -5.519 -3.904 1.00 0.00 H new ATOM 2942 N LYS B 399 25.199 -8.025 0.607 1.00 0.00 N ATOM 2943 CA LYS B 399 24.723 -8.259 1.965 1.00 0.00 C ATOM 2944 C LYS B 399 25.106 -7.110 2.890 1.00 0.00 C ATOM 2945 O LYS B 399 24.285 -6.637 3.675 1.00 0.00 O ATOM 2946 CB LYS B 399 25.282 -9.573 2.508 1.00 0.00 C ATOM 2947 CG LYS B 399 24.777 -10.798 1.767 1.00 0.00 C ATOM 2948 CD LYS B 399 25.465 -12.059 2.253 1.00 0.00 C ATOM 2949 CE LYS B 399 25.025 -13.273 1.452 1.00 0.00 C ATOM 2950 NZ LYS B 399 25.707 -14.517 1.893 1.00 0.00 N ATOM 0 H LYS B 399 25.824 -8.747 0.250 1.00 0.00 H new ATOM 0 HA LYS B 399 23.635 -8.322 1.929 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.370 -9.547 2.451 1.00 0.00 H new ATOM 0 HB3 LYS B 399 25.020 -9.662 3.562 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.700 -10.892 1.907 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.950 -10.676 0.698 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.546 -11.940 2.173 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.239 -12.215 3.308 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.947 -13.398 1.549 1.00 0.00 H new ATOM 0 HE3 LYS B 399 25.232 -13.103 0.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 25.375 -15.317 1.318 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 26.735 -14.410 1.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 25.489 -14.696 2.894 1.00 0.00 H new ATOM 2964 N GLU B 400 26.349 -6.657 2.783 1.00 0.00 N ATOM 2965 CA GLU B 400 26.829 -5.544 3.597 1.00 0.00 C ATOM 2966 C GLU B 400 26.053 -4.271 3.275 1.00 0.00 C ATOM 2967 O GLU B 400 25.704 -3.498 4.170 1.00 0.00 O ATOM 2968 CB GLU B 400 28.323 -5.312 3.364 1.00 0.00 C ATOM 2969 CG GLU B 400 29.184 -6.527 3.667 1.00 0.00 C ATOM 2970 CD GLU B 400 28.973 -7.062 5.069 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.629 -6.560 6.006 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.154 -7.988 5.237 1.00 0.00 O ATOM 0 H GLU B 400 27.043 -7.042 2.142 1.00 0.00 H new ATOM 0 HA GLU B 400 26.671 -5.799 4.645 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.478 -5.017 2.326 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.654 -4.479 3.985 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.961 -7.313 2.946 1.00 0.00 H new ATOM 0 HG3 GLU B 400 30.234 -6.264 3.538 1.00 0.00 H new ATOM 2979 N GLU B 401 25.782 -4.067 1.994 1.00 0.00 N ATOM 2980 CA GLU B 401 25.047 -2.898 1.541 1.00 0.00 C ATOM 2981 C GLU B 401 23.615 -2.942 2.066 1.00 0.00 C ATOM 2982 O GLU B 401 23.104 -1.946 2.582 1.00 0.00 O ATOM 2983 CB GLU B 401 25.062 -2.832 0.017 1.00 0.00 C ATOM 2984 CG GLU B 401 24.563 -1.514 -0.543 1.00 0.00 C ATOM 2985 CD GLU B 401 24.700 -1.441 -2.050 1.00 0.00 C ATOM 2986 OE1 GLU B 401 23.935 -2.130 -2.758 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.583 -0.706 -2.530 1.00 0.00 O ATOM 0 H GLU B 401 26.063 -4.701 1.246 1.00 0.00 H new ATOM 0 HA GLU B 401 25.527 -2.001 1.931 1.00 0.00 H new ATOM 0 HB2 GLU B 401 26.079 -3.004 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.447 -3.640 -0.379 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.517 -1.378 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.121 -0.695 -0.090 1.00 0.00 H new ATOM 2994 N ILE B 402 22.980 -4.108 1.940 1.00 0.00 N ATOM 2995 CA ILE B 402 21.648 -4.333 2.497 1.00 0.00 C ATOM 2996 C ILE B 402 21.619 -3.981 3.980 1.00 0.00 C ATOM 2997 O ILE B 402 20.806 -3.164 4.408 1.00 0.00 O ATOM 2998 CB ILE B 402 21.192 -5.806 2.332 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.102 -6.185 0.851 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.849 -6.030 3.019 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.765 -7.642 0.610 1.00 0.00 C ATOM 0 H ILE B 402 23.371 -4.915 1.454 1.00 0.00 H new ATOM 0 HA ILE B 402 20.965 -3.688 1.943 1.00 0.00 H new ATOM 0 HB ILE B 402 21.936 -6.447 2.805 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.346 -5.563 0.372 1.00 0.00 H new ATOM 0 HG13 ILE B 402 22.053 -5.958 0.369 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.545 -7.069 2.893 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.942 -5.805 4.082 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.099 -5.376 2.574 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.719 -7.832 -0.462 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.533 -8.272 1.058 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.799 -7.871 1.061 1.00 0.00 H new ATOM 3013 N ARG B 403 22.540 -4.569 4.747 1.00 0.00 N ATOM 3014 CA ARG B 403 22.581 -4.359 6.193 1.00 0.00 C ATOM 3015 C ARG B 403 22.750 -2.883 6.528 1.00 0.00 C ATOM 3016 O ARG B 403 22.220 -2.403 7.533 1.00 0.00 O ATOM 3017 CB ARG B 403 23.715 -5.158 6.845 1.00 0.00 C ATOM 3018 CG ARG B 403 23.583 -6.665 6.705 1.00 0.00 C ATOM 3019 CD ARG B 403 24.403 -7.395 7.758 1.00 0.00 C ATOM 3020 NE ARG B 403 23.876 -7.158 9.103 1.00 0.00 N ATOM 3021 CZ ARG B 403 24.459 -7.564 10.230 1.00 0.00 C ATOM 3022 NH1 ARG B 403 25.613 -8.214 10.204 1.00 0.00 N ATOM 3023 NH2 ARG B 403 23.886 -7.307 11.396 1.00 0.00 N ATOM 0 H ARG B 403 23.265 -5.192 4.391 1.00 0.00 H new ATOM 0 HA ARG B 403 21.629 -4.711 6.591 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.662 -4.846 6.405 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.758 -4.906 7.905 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.535 -6.950 6.796 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.911 -6.970 5.711 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.400 -8.464 7.547 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.440 -7.064 7.708 1.00 0.00 H new ATOM 0 HE ARG B 403 22.998 -6.645 9.183 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.068 -8.410 9.312 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.047 -8.518 11.076 1.00 0.00 H new ATOM 0 HH21 ARG B 403 23.002 -6.800 11.429 1.00 0.00 H new ATOM 0 HH22 ARG B 403 24.329 -7.616 12.261 1.00 0.00 H new ATOM 3037 N ARG B 404 23.491 -2.164 5.690 1.00 0.00 N ATOM 3038 CA ARG B 404 23.683 -0.738 5.898 1.00 0.00 C ATOM 3039 C ARG B 404 22.348 -0.010 5.800 1.00 0.00 C ATOM 3040 O ARG B 404 21.949 0.699 6.718 1.00 0.00 O ATOM 3041 CB ARG B 404 24.664 -0.148 4.877 1.00 0.00 C ATOM 3042 CG ARG B 404 24.891 1.337 5.091 1.00 0.00 C ATOM 3043 CD ARG B 404 25.761 1.965 4.017 1.00 0.00 C ATOM 3044 NE ARG B 404 25.938 3.396 4.268 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.490 4.255 3.412 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.938 3.843 2.234 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.581 5.538 3.738 1.00 0.00 N ATOM 0 H ARG B 404 23.963 -2.543 4.869 1.00 0.00 H new ATOM 0 HA ARG B 404 24.104 -0.603 6.894 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.617 -0.673 4.946 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.281 -0.314 3.870 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.928 1.847 5.114 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.357 1.491 6.064 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.733 1.472 3.994 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.305 1.816 3.038 1.00 0.00 H new ATOM 0 HE ARG B 404 25.615 3.762 5.164 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.862 2.859 1.975 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.359 4.510 1.587 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.230 5.861 4.639 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.002 6.201 3.087 1.00 0.00 H new ATOM 3061 N GLN B 405 21.641 -0.236 4.704 1.00 0.00 N ATOM 3062 CA GLN B 405 20.397 0.473 4.433 1.00 0.00 C ATOM 3063 C GLN B 405 19.301 0.014 5.384 1.00 0.00 C ATOM 3064 O GLN B 405 18.386 0.775 5.697 1.00 0.00 O ATOM 3065 CB GLN B 405 19.980 0.261 2.978 1.00 0.00 C ATOM 3066 CG GLN B 405 21.068 0.640 1.983 1.00 0.00 C ATOM 3067 CD GLN B 405 21.499 2.092 2.084 1.00 0.00 C ATOM 3068 OE1 GLN B 405 22.655 2.426 1.838 1.00 0.00 O ATOM 3069 NE2 GLN B 405 20.571 2.969 2.426 1.00 0.00 N ATOM 0 H GLN B 405 21.908 -0.907 3.984 1.00 0.00 H new ATOM 0 HA GLN B 405 20.557 1.539 4.595 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.711 -0.785 2.832 1.00 0.00 H new ATOM 0 HB3 GLN B 405 19.087 0.851 2.773 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.935 -0.001 2.143 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.710 0.445 0.972 1.00 0.00 H new ATOM 0 HE21 GLN B 405 19.621 2.655 2.623 1.00 0.00 H new ATOM 0 HE22 GLN B 405 20.805 3.960 2.493 1.00 0.00 H new ATOM 3078 N GLU B 406 19.403 -1.226 5.852 1.00 0.00 N ATOM 3079 CA GLU B 406 18.504 -1.721 6.882 1.00 0.00 C ATOM 3080 C GLU B 406 18.659 -0.889 8.146 1.00 0.00 C ATOM 3081 O GLU B 406 17.683 -0.614 8.840 1.00 0.00 O ATOM 3082 CB GLU B 406 18.767 -3.197 7.185 1.00 0.00 C ATOM 3083 CG GLU B 406 18.426 -4.121 6.028 1.00 0.00 C ATOM 3084 CD GLU B 406 18.431 -5.585 6.409 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.439 -6.052 6.975 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.425 -6.280 6.122 1.00 0.00 O ATOM 0 H GLU B 406 20.097 -1.902 5.534 1.00 0.00 H new ATOM 0 HA GLU B 406 17.482 -1.632 6.515 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.818 -3.325 7.445 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.184 -3.490 8.058 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.442 -3.857 5.639 1.00 0.00 H new ATOM 0 HG3 GLU B 406 19.141 -3.960 5.221 1.00 0.00 H new ATOM 3093 N PHE B 407 19.892 -0.466 8.422 1.00 0.00 N ATOM 3094 CA PHE B 407 20.171 0.386 9.572 1.00 0.00 C ATOM 3095 C PHE B 407 19.599 1.788 9.365 1.00 0.00 C ATOM 3096 O PHE B 407 18.967 2.335 10.264 1.00 0.00 O ATOM 3097 CB PHE B 407 21.675 0.468 9.844 1.00 0.00 C ATOM 3098 CG PHE B 407 22.040 1.443 10.935 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.876 1.107 12.272 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.539 2.698 10.622 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.204 2.003 13.273 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.867 3.597 11.619 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.700 3.251 12.945 1.00 0.00 C ATOM 0 H PHE B 407 20.712 -0.701 7.863 1.00 0.00 H new ATOM 0 HA PHE B 407 19.687 -0.063 10.439 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.041 -0.522 10.116 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.187 0.756 8.925 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.487 0.134 12.534 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.673 2.976 9.587 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.073 1.728 14.309 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.254 4.571 11.361 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.956 3.954 13.724 1.00 0.00 H new ATOM 3113 N LEU B 408 19.832 2.377 8.189 1.00 0.00 N ATOM 3114 CA LEU B 408 19.257 3.668 7.857 1.00 0.00 C ATOM 3115 C LEU B 408 17.742 3.649 7.982 1.00 0.00 C ATOM 3116 O LEU B 408 17.156 4.525 8.617 1.00 0.00 O ATOM 3117 CB LEU B 408 19.652 4.079 6.439 1.00 0.00 C ATOM 3118 CG LEU B 408 21.060 4.647 6.309 1.00 0.00 C ATOM 3119 CD1 LEU B 408 22.099 3.549 6.238 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.165 5.569 5.105 1.00 0.00 C ATOM 0 H LEU B 408 20.416 1.974 7.456 1.00 0.00 H new ATOM 0 HA LEU B 408 19.650 4.396 8.567 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.563 3.211 5.786 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.940 4.822 6.079 1.00 0.00 H new ATOM 0 HG LEU B 408 21.260 5.232 7.206 1.00 0.00 H new ATOM 0 HD11 LEU B 408 23.091 3.992 6.146 1.00 0.00 H new ATOM 0 HD12 LEU B 408 22.054 2.946 7.145 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.902 2.917 5.372 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.180 5.961 5.034 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.927 5.012 4.199 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.463 6.396 5.217 1.00 0.00 H new ATOM 3132 N LEU B 409 17.111 2.644 7.396 1.00 0.00 N ATOM 3133 CA LEU B 409 15.665 2.524 7.468 1.00 0.00 C ATOM 3134 C LEU B 409 15.234 2.355 8.912 1.00 0.00 C ATOM 3135 O LEU B 409 14.295 3.001 9.372 1.00 0.00 O ATOM 3136 CB LEU B 409 15.181 1.334 6.650 1.00 0.00 C ATOM 3137 CG LEU B 409 13.684 1.351 6.335 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.318 2.590 5.540 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.281 0.105 5.576 1.00 0.00 C ATOM 0 H LEU B 409 17.574 1.904 6.869 1.00 0.00 H new ATOM 0 HA LEU B 409 15.224 3.433 7.058 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.737 1.303 5.713 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.416 0.417 7.191 1.00 0.00 H new ATOM 0 HG LEU B 409 13.141 1.371 7.280 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.249 2.583 5.326 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.566 3.480 6.118 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.875 2.599 4.603 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.213 0.138 5.363 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.837 0.054 4.640 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.503 -0.776 6.178 1.00 0.00 H new ATOM 3151 N ASN B 410 15.939 1.479 9.610 1.00 0.00 N ATOM 3152 CA ASN B 410 15.709 1.234 11.032 1.00 0.00 C ATOM 3153 C ASN B 410 15.815 2.530 11.832 1.00 0.00 C ATOM 3154 O ASN B 410 14.989 2.798 12.700 1.00 0.00 O ATOM 3155 CB ASN B 410 16.725 0.219 11.559 1.00 0.00 C ATOM 3156 CG ASN B 410 16.503 -0.148 13.005 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.374 -0.166 13.496 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.590 -0.454 13.690 1.00 0.00 N ATOM 0 H ASN B 410 16.689 0.915 9.210 1.00 0.00 H new ATOM 0 HA ASN B 410 14.702 0.835 11.150 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.676 -0.684 10.950 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.729 0.627 11.444 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.516 -0.720 14.672 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.503 -0.424 13.237 1.00 0.00 H new ATOM 3165 N SER B 411 16.823 3.337 11.516 1.00 0.00 N ATOM 3166 CA SER B 411 17.045 4.597 12.215 1.00 0.00 C ATOM 3167 C SER B 411 15.844 5.528 12.053 1.00 0.00 C ATOM 3168 O SER B 411 15.277 5.986 13.044 1.00 0.00 O ATOM 3169 CB SER B 411 18.322 5.273 11.703 1.00 0.00 C ATOM 3170 OG SER B 411 19.449 4.428 11.878 1.00 0.00 O ATOM 0 H SER B 411 17.500 3.140 10.779 1.00 0.00 H new ATOM 0 HA SER B 411 17.166 4.382 13.277 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.209 5.521 10.648 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.480 6.211 12.235 1.00 0.00 H new ATOM 0 HG SER B 411 19.430 3.714 11.207 1.00 0.00 H new ATOM 3176 N LEU B 412 15.447 5.793 10.808 1.00 0.00 N ATOM 3177 CA LEU B 412 14.260 6.588 10.540 1.00 0.00 C ATOM 3178 C LEU B 412 13.027 5.960 11.190 1.00 0.00 C ATOM 3179 O LEU B 412 12.173 6.657 11.734 1.00 0.00 O ATOM 3180 CB LEU B 412 14.048 6.698 9.032 1.00 0.00 C ATOM 3181 CG LEU B 412 14.905 7.730 8.288 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.465 9.148 8.624 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.389 7.559 8.573 1.00 0.00 C ATOM 0 H LEU B 412 15.933 5.466 9.973 1.00 0.00 H new ATOM 0 HA LEU B 412 14.404 7.582 10.964 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.235 5.719 8.590 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.999 6.934 8.852 1.00 0.00 H new ATOM 0 HG LEU B 412 14.752 7.556 7.223 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.089 9.860 8.084 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.423 9.284 8.333 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.568 9.316 9.696 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.954 8.312 8.024 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.570 7.677 9.641 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.708 6.565 8.258 1.00 0.00 H new ATOM 3195 N HIS B 413 12.943 4.634 11.130 1.00 0.00 N ATOM 3196 CA HIS B 413 11.821 3.907 11.717 1.00 0.00 C ATOM 3197 C HIS B 413 11.727 4.153 13.220 1.00 0.00 C ATOM 3198 O HIS B 413 10.654 4.447 13.734 1.00 0.00 O ATOM 3199 CB HIS B 413 11.943 2.400 11.450 1.00 0.00 C ATOM 3200 CG HIS B 413 11.480 1.970 10.085 1.00 0.00 C ATOM 3201 ND1 HIS B 413 11.241 0.650 9.755 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.200 2.687 8.970 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.826 0.578 8.502 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.794 1.798 8.005 1.00 0.00 N ATOM 0 H HIS B 413 13.640 4.040 10.680 1.00 0.00 H new ATOM 0 HA HIS B 413 10.912 4.280 11.244 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.984 2.104 11.577 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.365 1.862 12.202 1.00 0.00 H new ATOM 0 HD1 HIS B 413 11.365 -0.146 10.381 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.281 3.758 8.860 1.00 0.00 H new ATOM 0 HE1 HIS B 413 10.559 -0.326 7.976 1.00 0.00 H new ATOM 3213 N ARG B 414 12.848 4.044 13.916 1.00 0.00 N ATOM 3214 CA ARG B 414 12.858 4.153 15.370 1.00 0.00 C ATOM 3215 C ARG B 414 12.634 5.590 15.828 1.00 0.00 C ATOM 3216 O ARG B 414 11.770 5.851 16.665 1.00 0.00 O ATOM 3217 CB ARG B 414 14.172 3.624 15.945 1.00 0.00 C ATOM 3218 CG ARG B 414 14.354 2.122 15.792 1.00 0.00 C ATOM 3219 CD ARG B 414 15.636 1.658 16.462 1.00 0.00 C ATOM 3220 NE ARG B 414 15.702 2.081 17.860 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.834 2.205 18.551 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.997 1.877 18.003 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.794 2.639 19.803 1.00 0.00 N ATOM 0 H ARG B 414 13.764 3.880 13.499 1.00 0.00 H new ATOM 0 HA ARG B 414 12.035 3.544 15.744 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.002 4.132 15.454 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.223 3.880 17.003 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.502 1.602 16.230 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.377 1.861 14.734 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.702 0.571 16.408 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.494 2.057 15.921 1.00 0.00 H new ATOM 0 HE ARG B 414 14.826 2.295 18.336 1.00 0.00 H new ATOM 0 HH11 ARG B 414 18.029 1.527 17.046 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.859 1.975 18.539 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.900 2.876 20.232 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.658 2.736 20.337 1.00 0.00 H new ATOM 3237 N ASP B 415 13.409 6.513 15.267 1.00 0.00 N ATOM 3238 CA ASP B 415 13.352 7.920 15.663 1.00 0.00 C ATOM 3239 C ASP B 415 11.959 8.515 15.488 1.00 0.00 C ATOM 3240 O ASP B 415 11.469 9.237 16.359 1.00 0.00 O ATOM 3241 CB ASP B 415 14.362 8.739 14.862 1.00 0.00 C ATOM 3242 CG ASP B 415 15.746 8.716 15.473 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.483 7.731 15.258 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.104 9.689 16.169 1.00 0.00 O ATOM 0 H ASP B 415 14.088 6.312 14.533 1.00 0.00 H new ATOM 0 HA ASP B 415 13.601 7.961 16.723 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.412 8.352 13.844 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.016 9.770 14.795 1.00 0.00 H new ATOM 3249 N LEU B 416 11.317 8.206 14.372 1.00 0.00 N ATOM 3250 CA LEU B 416 10.009 8.777 14.069 1.00 0.00 C ATOM 3251 C LEU B 416 8.909 8.165 14.936 1.00 0.00 C ATOM 3252 O LEU B 416 7.910 8.823 15.218 1.00 0.00 O ATOM 3253 CB LEU B 416 9.670 8.612 12.584 1.00 0.00 C ATOM 3254 CG LEU B 416 10.203 9.708 11.646 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.725 9.771 11.657 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.694 9.476 10.233 1.00 0.00 C ATOM 0 H LEU B 416 11.676 7.567 13.663 1.00 0.00 H new ATOM 0 HA LEU B 416 10.062 9.841 14.299 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.060 7.652 12.247 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.586 8.569 12.482 1.00 0.00 H new ATOM 0 HG LEU B 416 9.833 10.667 12.010 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.061 10.558 10.982 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.073 9.987 12.667 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.131 8.814 11.330 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.076 10.257 9.576 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.036 8.504 9.878 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.604 9.501 10.230 1.00 0.00 H new ATOM 3268 N GLN B 417 9.091 6.919 15.378 1.00 0.00 N ATOM 3269 CA GLN B 417 8.121 6.289 16.279 1.00 0.00 C ATOM 3270 C GLN B 417 8.051 7.059 17.597 1.00 0.00 C ATOM 3271 O GLN B 417 7.036 7.037 18.289 1.00 0.00 O ATOM 3272 CB GLN B 417 8.479 4.834 16.586 1.00 0.00 C ATOM 3273 CG GLN B 417 8.253 3.839 15.457 1.00 0.00 C ATOM 3274 CD GLN B 417 8.861 2.486 15.778 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.218 1.626 16.373 1.00 0.00 O ATOM 3276 NE2 GLN B 417 10.105 2.291 15.385 1.00 0.00 N ATOM 0 H GLN B 417 9.888 6.333 15.132 1.00 0.00 H new ATOM 0 HA GLN B 417 7.157 6.309 15.770 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.529 4.792 16.876 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.897 4.512 17.450 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.184 3.726 15.279 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.690 4.226 14.536 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.606 3.031 14.893 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.566 1.401 15.573 1.00 0.00 H new ATOM 3285 N GLY B 418 9.148 7.737 17.935 1.00 0.00 N ATOM 3286 CA GLY B 418 9.208 8.512 19.162 1.00 0.00 C ATOM 3287 C GLY B 418 8.354 9.766 19.106 1.00 0.00 C ATOM 3288 O GLY B 418 8.211 10.476 20.101 1.00 0.00 O ATOM 0 H GLY B 418 10.000 7.762 17.375 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.880 7.891 19.995 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.243 8.791 19.360 1.00 0.00 H new ATOM 3292 N GLY B 419 7.790 10.045 17.939 1.00 0.00 N ATOM 3293 CA GLY B 419 6.924 11.195 17.795 1.00 0.00 C ATOM 3294 C GLY B 419 7.636 12.384 17.192 1.00 0.00 C ATOM 3295 O GLY B 419 7.143 13.509 17.263 1.00 0.00 O ATOM 0 H GLY B 419 7.918 9.495 17.090 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.073 10.929 17.168 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.526 11.471 18.772 1.00 0.00 H new ATOM 3299 N ILE B 420 8.806 12.148 16.612 1.00 0.00 N ATOM 3300 CA ILE B 420 9.547 13.216 15.953 1.00 0.00 C ATOM 3301 C ILE B 420 9.741 12.894 14.490 1.00 0.00 C ATOM 3302 O ILE B 420 10.416 11.925 14.147 1.00 0.00 O ATOM 3303 CB ILE B 420 10.945 13.443 16.563 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.848 13.629 18.074 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.610 14.657 15.909 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.182 13.873 18.752 1.00 0.00 C ATOM 0 H ILE B 420 9.259 11.235 16.584 1.00 0.00 H new ATOM 0 HA ILE B 420 8.952 14.119 16.090 1.00 0.00 H new ATOM 0 HB ILE B 420 11.559 12.563 16.371 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.186 14.469 18.285 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.387 12.743 18.510 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.597 14.810 16.346 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.710 14.484 14.838 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.997 15.542 16.078 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.028 13.995 19.824 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.841 13.023 18.574 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.637 14.776 18.346 1.00 0.00 H new ATOM 3318 N LYS B 421 9.166 13.703 13.630 1.00 0.00 N ATOM 3319 CA LYS B 421 9.407 13.563 12.216 1.00 0.00 C ATOM 3320 C LYS B 421 9.443 14.925 11.555 1.00 0.00 C ATOM 3321 O LYS B 421 9.084 15.938 12.154 1.00 0.00 O ATOM 3322 CB LYS B 421 8.343 12.695 11.558 1.00 0.00 C ATOM 3323 CG LYS B 421 7.028 13.408 11.358 1.00 0.00 C ATOM 3324 CD LYS B 421 6.085 12.571 10.523 1.00 0.00 C ATOM 3325 CE LYS B 421 4.812 13.318 10.201 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.980 12.568 9.231 1.00 0.00 N ATOM 0 H LYS B 421 8.532 14.460 13.885 1.00 0.00 H new ATOM 0 HA LYS B 421 10.373 13.074 12.087 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.712 12.351 10.592 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.178 11.809 12.170 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.573 13.620 12.326 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.200 14.367 10.869 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.580 12.279 9.597 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.843 11.653 11.058 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.245 13.486 11.116 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.056 14.299 9.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.253 13.199 8.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.581 12.209 8.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.520 11.769 9.713 1.00 0.00 H new ATOM 3340 N ASP B 422 9.890 14.930 10.325 1.00 0.00 N ATOM 3341 CA ASP B 422 10.036 16.138 9.551 1.00 0.00 C ATOM 3342 C ASP B 422 9.819 15.775 8.094 1.00 0.00 C ATOM 3343 O ASP B 422 9.788 14.593 7.763 1.00 0.00 O ATOM 3344 CB ASP B 422 11.431 16.730 9.772 1.00 0.00 C ATOM 3345 CG ASP B 422 11.647 18.022 9.014 1.00 0.00 C ATOM 3346 OD1 ASP B 422 11.256 19.085 9.528 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.197 17.968 7.892 1.00 0.00 O ATOM 0 H ASP B 422 10.167 14.085 9.826 1.00 0.00 H new ATOM 0 HA ASP B 422 9.309 16.891 9.856 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.580 16.910 10.837 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.182 16.003 9.463 1.00 0.00 H new ATOM 3352 N LEU B 423 9.687 16.756 7.220 1.00 0.00 N ATOM 3353 CA LEU B 423 9.479 16.468 5.810 1.00 0.00 C ATOM 3354 C LEU B 423 10.710 15.787 5.226 1.00 0.00 C ATOM 3355 O LEU B 423 10.610 14.984 4.294 1.00 0.00 O ATOM 3356 CB LEU B 423 9.143 17.738 5.014 1.00 0.00 C ATOM 3357 CG LEU B 423 7.739 18.322 5.236 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.624 18.989 6.600 1.00 0.00 C ATOM 3359 CD2 LEU B 423 7.398 19.307 4.130 1.00 0.00 C ATOM 0 H LEU B 423 9.719 17.748 7.456 1.00 0.00 H new ATOM 0 HA LEU B 423 8.625 15.795 5.731 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.877 18.504 5.264 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.260 17.519 3.953 1.00 0.00 H new ATOM 0 HG LEU B 423 7.024 17.500 5.209 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.619 19.391 6.725 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.821 18.255 7.382 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.350 19.799 6.672 1.00 0.00 H new ATOM 0 HD21 LEU B 423 6.401 19.713 4.299 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.125 20.119 4.129 1.00 0.00 H new ATOM 0 HD23 LEU B 423 7.423 18.796 3.167 1.00 0.00 H new ATOM 3371 N SER B 424 11.868 16.094 5.797 1.00 0.00 N ATOM 3372 CA SER B 424 13.110 15.461 5.396 1.00 0.00 C ATOM 3373 C SER B 424 13.061 13.965 5.699 1.00 0.00 C ATOM 3374 O SER B 424 13.620 13.151 4.964 1.00 0.00 O ATOM 3375 CB SER B 424 14.282 16.105 6.138 1.00 0.00 C ATOM 3376 OG SER B 424 15.524 15.614 5.669 1.00 0.00 O ATOM 0 H SER B 424 11.969 16.782 6.543 1.00 0.00 H new ATOM 0 HA SER B 424 13.246 15.597 4.323 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.245 17.187 6.010 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.191 15.907 7.206 1.00 0.00 H new ATOM 0 HG SER B 424 16.253 16.045 6.161 1.00 0.00 H new ATOM 3382 N LYS B 425 12.369 13.610 6.776 1.00 0.00 N ATOM 3383 CA LYS B 425 12.296 12.222 7.216 1.00 0.00 C ATOM 3384 C LYS B 425 11.402 11.422 6.286 1.00 0.00 C ATOM 3385 O LYS B 425 11.739 10.305 5.906 1.00 0.00 O ATOM 3386 CB LYS B 425 11.753 12.127 8.645 1.00 0.00 C ATOM 3387 CG LYS B 425 12.214 13.252 9.548 1.00 0.00 C ATOM 3388 CD LYS B 425 13.721 13.290 9.694 1.00 0.00 C ATOM 3389 CE LYS B 425 14.166 14.545 10.424 1.00 0.00 C ATOM 3390 NZ LYS B 425 13.767 14.543 11.855 1.00 0.00 N ATOM 0 H LYS B 425 11.850 14.265 7.361 1.00 0.00 H new ATOM 0 HA LYS B 425 13.306 11.812 7.195 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.664 12.124 8.611 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.061 11.176 9.079 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.866 14.204 9.146 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.759 13.136 10.531 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.059 12.409 10.239 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.186 13.254 8.709 1.00 0.00 H new ATOM 0 HE2 LYS B 425 15.250 14.638 10.353 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.738 15.419 9.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.094 15.420 12.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 12.731 14.482 11.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 14.196 13.726 12.334 1.00 0.00 H new ATOM 3404 N GLU B 426 10.273 12.018 5.912 1.00 0.00 N ATOM 3405 CA GLU B 426 9.289 11.347 5.066 1.00 0.00 C ATOM 3406 C GLU B 426 9.934 10.937 3.743 1.00 0.00 C ATOM 3407 O GLU B 426 9.824 9.786 3.302 1.00 0.00 O ATOM 3408 CB GLU B 426 8.102 12.279 4.780 1.00 0.00 C ATOM 3409 CG GLU B 426 7.636 13.109 5.973 1.00 0.00 C ATOM 3410 CD GLU B 426 7.046 12.287 7.104 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.822 11.723 7.896 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.797 12.240 7.220 1.00 0.00 O ATOM 0 H GLU B 426 10.016 12.967 6.182 1.00 0.00 H new ATOM 0 HA GLU B 426 8.931 10.462 5.591 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.376 12.955 3.970 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.265 11.679 4.424 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.481 13.682 6.356 1.00 0.00 H new ATOM 0 HG3 GLU B 426 6.891 13.828 5.633 1.00 0.00 H new ATOM 3419 N GLU B 427 10.641 11.888 3.137 1.00 0.00 N ATOM 3420 CA GLU B 427 11.305 11.667 1.861 1.00 0.00 C ATOM 3421 C GLU B 427 12.405 10.619 2.002 1.00 0.00 C ATOM 3422 O GLU B 427 12.477 9.671 1.219 1.00 0.00 O ATOM 3423 CB GLU B 427 11.894 12.980 1.333 1.00 0.00 C ATOM 3424 CG GLU B 427 10.862 14.086 1.135 1.00 0.00 C ATOM 3425 CD GLU B 427 9.783 13.718 0.139 1.00 0.00 C ATOM 3426 OE1 GLU B 427 8.745 13.157 0.557 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.957 14.004 -1.061 1.00 0.00 O ATOM 0 H GLU B 427 10.768 12.826 3.516 1.00 0.00 H new ATOM 0 HA GLU B 427 10.565 11.301 1.149 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.658 13.329 2.028 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.392 12.787 0.383 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.399 14.319 2.094 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.368 14.991 0.797 1.00 0.00 H new ATOM 3434 N ARG B 428 13.245 10.782 3.021 1.00 0.00 N ATOM 3435 CA ARG B 428 14.357 9.871 3.246 1.00 0.00 C ATOM 3436 C ARG B 428 13.863 8.471 3.580 1.00 0.00 C ATOM 3437 O ARG B 428 14.483 7.482 3.188 1.00 0.00 O ATOM 3438 CB ARG B 428 15.267 10.388 4.359 1.00 0.00 C ATOM 3439 CG ARG B 428 16.213 11.485 3.903 1.00 0.00 C ATOM 3440 CD ARG B 428 17.164 10.969 2.838 1.00 0.00 C ATOM 3441 NE ARG B 428 18.133 11.979 2.419 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.265 11.697 1.774 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.548 10.444 1.439 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.111 12.666 1.448 1.00 0.00 N ATOM 0 H ARG B 428 13.174 11.538 3.703 1.00 0.00 H new ATOM 0 HA ARG B 428 14.932 9.819 2.321 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.652 10.765 5.176 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.850 9.557 4.757 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.640 12.325 3.509 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.782 11.858 4.755 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.695 10.097 3.220 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.590 10.639 1.972 1.00 0.00 H new ATOM 0 HE ARG B 428 17.932 12.956 2.632 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.898 9.694 1.675 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.415 10.231 0.945 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.897 13.633 1.691 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.976 12.444 0.955 1.00 0.00 H new ATOM 3458 N LEU B 429 12.740 8.393 4.290 1.00 0.00 N ATOM 3459 CA LEU B 429 12.136 7.113 4.631 1.00 0.00 C ATOM 3460 C LEU B 429 11.865 6.297 3.383 1.00 0.00 C ATOM 3461 O LEU B 429 12.252 5.132 3.301 1.00 0.00 O ATOM 3462 CB LEU B 429 10.825 7.308 5.394 1.00 0.00 C ATOM 3463 CG LEU B 429 10.906 7.077 6.900 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.534 7.240 7.534 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.469 5.695 7.187 1.00 0.00 C ATOM 0 H LEU B 429 12.231 9.205 4.640 1.00 0.00 H new ATOM 0 HA LEU B 429 12.843 6.580 5.267 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.469 8.323 5.217 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.078 6.631 4.979 1.00 0.00 H new ATOM 0 HG LEU B 429 11.574 7.820 7.335 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.607 7.072 8.609 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.165 8.249 7.349 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.844 6.516 7.100 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.523 5.541 8.265 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.821 4.939 6.744 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.468 5.613 6.759 1.00 0.00 H new ATOM 3477 N TRP B 430 11.208 6.917 2.414 1.00 0.00 N ATOM 3478 CA TRP B 430 10.879 6.245 1.168 1.00 0.00 C ATOM 3479 C TRP B 430 12.124 5.944 0.342 1.00 0.00 C ATOM 3480 O TRP B 430 12.171 4.935 -0.367 1.00 0.00 O ATOM 3481 CB TRP B 430 9.887 7.074 0.353 1.00 0.00 C ATOM 3482 CG TRP B 430 8.469 6.900 0.803 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.820 7.597 1.781 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.526 5.952 0.293 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.525 7.148 1.898 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.323 6.138 0.998 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.582 4.966 -0.696 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.189 5.375 0.746 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.455 4.209 -0.943 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.272 4.417 -0.226 1.00 0.00 C ATOM 0 H TRP B 430 10.892 7.885 2.468 1.00 0.00 H new ATOM 0 HA TRP B 430 10.414 5.293 1.425 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.158 8.127 0.424 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.966 6.795 -0.698 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.259 8.385 2.375 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.829 7.509 2.550 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.490 4.800 -1.256 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.275 5.533 1.298 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.487 3.443 -1.703 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.407 3.809 -0.445 1.00 0.00 H new ATOM 3501 N GLU B 431 13.138 6.802 0.434 1.00 0.00 N ATOM 3502 CA GLU B 431 14.347 6.612 -0.358 1.00 0.00 C ATOM 3503 C GLU B 431 15.119 5.377 0.090 1.00 0.00 C ATOM 3504 O GLU B 431 15.352 4.470 -0.705 1.00 0.00 O ATOM 3505 CB GLU B 431 15.263 7.836 -0.295 1.00 0.00 C ATOM 3506 CG GLU B 431 14.665 9.092 -0.908 1.00 0.00 C ATOM 3507 CD GLU B 431 15.688 10.196 -1.079 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.102 10.788 -0.064 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.079 10.476 -2.233 1.00 0.00 O ATOM 0 H GLU B 431 13.146 7.623 1.040 1.00 0.00 H new ATOM 0 HA GLU B 431 14.023 6.471 -1.389 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.512 8.037 0.747 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.197 7.604 -0.807 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.232 8.848 -1.878 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.852 9.449 -0.276 1.00 0.00 H new ATOM 3516 N VAL B 432 15.478 5.313 1.366 1.00 0.00 N ATOM 3517 CA VAL B 432 16.237 4.174 1.871 1.00 0.00 C ATOM 3518 C VAL B 432 15.404 2.898 1.777 1.00 0.00 C ATOM 3519 O VAL B 432 15.925 1.816 1.498 1.00 0.00 O ATOM 3520 CB VAL B 432 16.757 4.401 3.313 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.643 4.801 4.256 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.472 3.166 3.830 1.00 0.00 C ATOM 0 H VAL B 432 15.260 6.025 2.063 1.00 0.00 H new ATOM 0 HA VAL B 432 17.119 4.064 1.240 1.00 0.00 H new ATOM 0 HB VAL B 432 17.469 5.226 3.274 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.049 4.951 5.256 1.00 0.00 H new ATOM 0 HG12 VAL B 432 15.186 5.727 3.908 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.890 4.014 4.284 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.828 3.349 4.844 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.783 2.322 3.835 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.320 2.939 3.183 1.00 0.00 H new ATOM 3532 N GLN B 433 14.103 3.050 1.976 1.00 0.00 N ATOM 3533 CA GLN B 433 13.156 1.957 1.831 1.00 0.00 C ATOM 3534 C GLN B 433 13.232 1.339 0.436 1.00 0.00 C ATOM 3535 O GLN B 433 13.374 0.121 0.290 1.00 0.00 O ATOM 3536 CB GLN B 433 11.750 2.486 2.075 1.00 0.00 C ATOM 3537 CG GLN B 433 10.650 1.471 1.823 1.00 0.00 C ATOM 3538 CD GLN B 433 10.721 0.272 2.753 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.129 0.269 3.828 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.459 -0.751 2.348 1.00 0.00 N ATOM 0 H GLN B 433 13.675 3.936 2.243 1.00 0.00 H new ATOM 0 HA GLN B 433 13.404 1.183 2.558 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.679 2.834 3.106 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.584 3.352 1.434 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.681 1.957 1.940 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.711 1.127 0.791 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.936 -0.711 1.447 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.550 -1.579 2.937 1.00 0.00 H new ATOM 3549 N ARG B 434 13.137 2.184 -0.584 1.00 0.00 N ATOM 3550 CA ARG B 434 13.121 1.717 -1.964 1.00 0.00 C ATOM 3551 C ARG B 434 14.475 1.116 -2.338 1.00 0.00 C ATOM 3552 O ARG B 434 14.559 0.212 -3.169 1.00 0.00 O ATOM 3553 CB ARG B 434 12.765 2.866 -2.913 1.00 0.00 C ATOM 3554 CG ARG B 434 13.962 3.685 -3.356 1.00 0.00 C ATOM 3555 CD ARG B 434 13.691 5.174 -3.312 1.00 0.00 C ATOM 3556 NE ARG B 434 14.819 5.929 -3.852 1.00 0.00 N ATOM 3557 CZ ARG B 434 14.816 7.246 -4.052 1.00 0.00 C ATOM 3558 NH1 ARG B 434 13.722 7.957 -3.802 1.00 0.00 N ATOM 3559 NH2 ARG B 434 15.908 7.850 -4.503 1.00 0.00 N ATOM 0 H ARG B 434 13.070 3.197 -0.481 1.00 0.00 H new ATOM 0 HA ARG B 434 12.360 0.942 -2.059 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.270 2.458 -3.794 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.049 3.523 -2.420 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.814 3.454 -2.716 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.239 3.399 -4.371 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.791 5.400 -3.884 1.00 0.00 H new ATOM 0 HD3 ARG B 434 13.502 5.482 -2.284 1.00 0.00 H new ATOM 0 HE ARG B 434 15.666 5.413 -4.092 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.881 7.495 -3.456 1.00 0.00 H new ATOM 0 HH12 ARG B 434 13.723 8.965 -3.956 1.00 0.00 H new ATOM 0 HH21 ARG B 434 16.749 7.306 -4.696 1.00 0.00 H new ATOM 0 HH22 ARG B 434 15.907 8.858 -4.656 1.00 0.00 H new ATOM 3573 N ILE B 435 15.530 1.620 -1.709 1.00 0.00 N ATOM 3574 CA ILE B 435 16.872 1.110 -1.941 1.00 0.00 C ATOM 3575 C ILE B 435 17.008 -0.291 -1.354 1.00 0.00 C ATOM 3576 O ILE B 435 17.586 -1.178 -1.973 1.00 0.00 O ATOM 3577 CB ILE B 435 17.937 2.040 -1.318 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.865 3.426 -1.959 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.334 1.455 -1.486 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.507 4.512 -1.127 1.00 0.00 C ATOM 0 H ILE B 435 15.480 2.383 -1.034 1.00 0.00 H new ATOM 0 HA ILE B 435 17.036 1.071 -3.018 1.00 0.00 H new ATOM 0 HB ILE B 435 17.731 2.131 -0.252 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.351 3.392 -2.934 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.820 3.683 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.066 2.128 -1.040 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.384 0.485 -0.992 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.552 1.334 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.418 5.467 -1.644 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.006 4.574 -0.161 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.561 4.279 -0.975 1.00 0.00 H new ATOM 3592 N LEU B 436 16.438 -0.486 -0.171 1.00 0.00 N ATOM 3593 CA LEU B 436 16.537 -1.761 0.524 1.00 0.00 C ATOM 3594 C LEU B 436 15.833 -2.880 -0.240 1.00 0.00 C ATOM 3595 O LEU B 436 16.373 -3.978 -0.371 1.00 0.00 O ATOM 3596 CB LEU B 436 15.962 -1.656 1.930 1.00 0.00 C ATOM 3597 CG LEU B 436 16.189 -2.899 2.785 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.667 -3.255 2.814 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.678 -2.673 4.188 1.00 0.00 C ATOM 0 H LEU B 436 15.902 0.225 0.327 1.00 0.00 H new ATOM 0 HA LEU B 436 17.597 -2.009 0.588 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.407 -0.796 2.431 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.891 -1.465 1.861 1.00 0.00 H new ATOM 0 HG LEU B 436 15.638 -3.729 2.344 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.815 -4.144 3.427 1.00 0.00 H new ATOM 0 HD12 LEU B 436 18.014 -3.452 1.800 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.233 -2.424 3.236 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.847 -3.569 4.786 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.207 -1.832 4.637 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.611 -2.455 4.156 1.00 0.00 H new ATOM 3611 N THR B 437 14.638 -2.604 -0.752 1.00 0.00 N ATOM 3612 CA THR B 437 13.890 -3.617 -1.489 1.00 0.00 C ATOM 3613 C THR B 437 14.604 -3.959 -2.797 1.00 0.00 C ATOM 3614 O THR B 437 14.625 -5.113 -3.224 1.00 0.00 O ATOM 3615 CB THR B 437 12.422 -3.192 -1.765 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.725 -4.245 -2.440 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.349 -1.923 -2.600 1.00 0.00 C ATOM 0 H THR B 437 14.171 -1.700 -0.672 1.00 0.00 H new ATOM 0 HA THR B 437 13.849 -4.505 -0.859 1.00 0.00 H new ATOM 0 HB THR B 437 11.953 -2.992 -0.802 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.801 -4.286 -2.116 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.305 -1.659 -2.771 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.847 -1.110 -2.071 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.843 -2.089 -3.558 1.00 0.00 H new ATOM 3625 N ALA B 438 15.222 -2.953 -3.409 1.00 0.00 N ATOM 3626 CA ALA B 438 16.017 -3.174 -4.605 1.00 0.00 C ATOM 3627 C ALA B 438 17.287 -3.942 -4.259 1.00 0.00 C ATOM 3628 O ALA B 438 17.745 -4.780 -5.028 1.00 0.00 O ATOM 3629 CB ALA B 438 16.350 -1.847 -5.272 1.00 0.00 C ATOM 0 H ALA B 438 15.186 -1.983 -3.096 1.00 0.00 H new ATOM 0 HA ALA B 438 15.437 -3.771 -5.308 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.946 -2.029 -6.166 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.427 -1.337 -5.548 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.916 -1.224 -4.580 1.00 0.00 H new ATOM 3635 N LEU B 439 17.830 -3.658 -3.086 1.00 0.00 N ATOM 3636 CA LEU B 439 19.043 -4.310 -2.594 1.00 0.00 C ATOM 3637 C LEU B 439 18.826 -5.798 -2.348 1.00 0.00 C ATOM 3638 O LEU B 439 19.665 -6.621 -2.706 1.00 0.00 O ATOM 3639 CB LEU B 439 19.492 -3.634 -1.303 1.00 0.00 C ATOM 3640 CG LEU B 439 20.758 -2.791 -1.415 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.741 -1.947 -2.679 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.895 -1.906 -0.195 1.00 0.00 C ATOM 0 H LEU B 439 17.444 -2.967 -2.443 1.00 0.00 H new ATOM 0 HA LEU B 439 19.814 -4.211 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.682 -2.998 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.653 -4.402 -0.547 1.00 0.00 H new ATOM 0 HG LEU B 439 21.615 -3.462 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.655 -1.356 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.677 -2.598 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU B 439 19.879 -1.281 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.801 -1.306 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.029 -1.248 -0.124 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.953 -2.526 0.700 1.00 0.00 H new ATOM 3654 N LYS B 440 17.706 -6.141 -1.732 1.00 0.00 N ATOM 3655 CA LYS B 440 17.376 -7.538 -1.488 1.00 0.00 C ATOM 3656 C LYS B 440 17.117 -8.242 -2.818 1.00 0.00 C ATOM 3657 O LYS B 440 17.390 -9.437 -2.975 1.00 0.00 O ATOM 3658 CB LYS B 440 16.168 -7.644 -0.551 1.00 0.00 C ATOM 3659 CG LYS B 440 16.450 -7.098 0.844 1.00 0.00 C ATOM 3660 CD LYS B 440 15.217 -7.128 1.733 1.00 0.00 C ATOM 3661 CE LYS B 440 15.522 -6.586 3.125 1.00 0.00 C ATOM 3662 NZ LYS B 440 16.370 -7.515 3.924 1.00 0.00 N ATOM 0 H LYS B 440 17.012 -5.475 -1.393 1.00 0.00 H new ATOM 0 HA LYS B 440 18.216 -8.031 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.329 -7.101 -0.985 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.866 -8.688 -0.473 1.00 0.00 H new ATOM 0 HG2 LYS B 440 17.244 -7.683 1.308 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.814 -6.074 0.765 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.423 -6.537 1.277 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.848 -8.151 1.812 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.027 -5.624 3.035 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.587 -6.406 3.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 16.535 -7.110 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.886 -8.431 4.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 17.281 -7.654 3.443 1.00 0.00 H new ATOM 3676 N ARG B 441 16.619 -7.478 -3.782 1.00 0.00 N ATOM 3677 CA ARG B 441 16.467 -7.962 -5.143 1.00 0.00 C ATOM 3678 C ARG B 441 17.852 -8.214 -5.745 1.00 0.00 C ATOM 3679 O ARG B 441 18.076 -9.230 -6.397 1.00 0.00 O ATOM 3680 CB ARG B 441 15.686 -6.932 -5.970 1.00 0.00 C ATOM 3681 CG ARG B 441 15.087 -7.474 -7.263 1.00 0.00 C ATOM 3682 CD ARG B 441 16.136 -7.665 -8.343 1.00 0.00 C ATOM 3683 NE ARG B 441 15.587 -8.266 -9.556 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.252 -8.319 -10.706 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.428 -7.717 -10.803 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.747 -8.963 -11.751 1.00 0.00 N ATOM 0 H ARG B 441 16.313 -6.515 -3.642 1.00 0.00 H new ATOM 0 HA ARG B 441 15.909 -8.898 -5.148 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.882 -6.527 -5.355 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.350 -6.103 -6.213 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.596 -8.426 -7.063 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.319 -6.788 -7.621 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.580 -6.700 -8.588 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.937 -8.296 -7.959 1.00 0.00 H new ATOM 0 HE ARG B 441 14.649 -8.664 -9.519 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.814 -7.220 -10.001 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.947 -7.751 -11.680 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.840 -9.424 -11.677 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.266 -8.997 -12.628 1.00 0.00 H new ATOM 3700 N LYS B 442 18.778 -7.284 -5.499 1.00 0.00 N ATOM 3701 CA LYS B 442 20.173 -7.434 -5.935 1.00 0.00 C ATOM 3702 C LYS B 442 20.778 -8.714 -5.357 1.00 0.00 C ATOM 3703 O LYS B 442 21.595 -9.369 -5.996 1.00 0.00 O ATOM 3704 CB LYS B 442 21.032 -6.240 -5.483 1.00 0.00 C ATOM 3705 CG LYS B 442 20.550 -4.883 -5.972 1.00 0.00 C ATOM 3706 CD LYS B 442 21.383 -3.750 -5.389 1.00 0.00 C ATOM 3707 CE LYS B 442 22.814 -3.767 -5.910 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.645 -2.683 -5.317 1.00 0.00 N ATOM 0 H LYS B 442 18.588 -6.416 -4.999 1.00 0.00 H new ATOM 0 HA LYS B 442 20.168 -7.480 -7.024 1.00 0.00 H new ATOM 0 HB2 LYS B 442 21.065 -6.227 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.053 -6.394 -5.831 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.599 -4.849 -7.060 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.504 -4.746 -5.696 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.919 -2.795 -5.635 1.00 0.00 H new ATOM 0 HD3 LYS B 442 21.392 -3.829 -4.302 1.00 0.00 H new ATOM 0 HE2 LYS B 442 23.268 -4.733 -5.687 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.804 -3.662 -6.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 24.651 -2.889 -5.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 23.401 -1.775 -5.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.464 -2.627 -4.294 1.00 0.00 H new ATOM 3722 N LEU B 443 20.365 -9.056 -4.142 1.00 0.00 N ATOM 3723 CA LEU B 443 20.853 -10.253 -3.469 1.00 0.00 C ATOM 3724 C LEU B 443 20.467 -11.503 -4.250 1.00 0.00 C ATOM 3725 O LEU B 443 21.269 -12.419 -4.408 1.00 0.00 O ATOM 3726 CB LEU B 443 20.292 -10.311 -2.047 1.00 0.00 C ATOM 3727 CG LEU B 443 20.974 -11.291 -1.075 1.00 0.00 C ATOM 3728 CD1 LEU B 443 20.408 -12.694 -1.222 1.00 0.00 C ATOM 3729 CD2 LEU B 443 22.480 -11.299 -1.293 1.00 0.00 C ATOM 0 H LEU B 443 19.689 -8.517 -3.600 1.00 0.00 H new ATOM 0 HA LEU B 443 21.941 -10.211 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.349 -9.311 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.236 -10.572 -2.108 1.00 0.00 H new ATOM 0 HG LEU B 443 20.771 -10.951 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.909 -13.364 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU B 443 19.339 -12.679 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU B 443 20.569 -13.046 -2.241 1.00 0.00 H new ATOM 0 HD21 LEU B 443 22.945 -11.997 -0.597 1.00 0.00 H new ATOM 0 HD22 LEU B 443 22.698 -11.607 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU B 443 22.878 -10.299 -1.123 1.00 0.00 H new ATOM 3741 N ARG B 444 19.226 -11.555 -4.707 1.00 0.00 N ATOM 3742 CA ARG B 444 18.772 -12.675 -5.513 1.00 0.00 C ATOM 3743 C ARG B 444 19.140 -12.528 -6.987 1.00 0.00 C ATOM 3744 O ARG B 444 19.008 -13.473 -7.762 1.00 0.00 O ATOM 3745 CB ARG B 444 17.277 -12.854 -5.322 1.00 0.00 C ATOM 3746 CG ARG B 444 16.912 -13.088 -3.866 1.00 0.00 C ATOM 3747 CD ARG B 444 17.374 -14.460 -3.377 1.00 0.00 C ATOM 3748 NE ARG B 444 18.828 -14.618 -3.493 1.00 0.00 N ATOM 3749 CZ ARG B 444 19.470 -15.785 -3.511 1.00 0.00 C ATOM 3750 NH1 ARG B 444 18.809 -16.921 -3.316 1.00 0.00 N ATOM 3751 NH2 ARG B 444 20.783 -15.808 -3.734 1.00 0.00 N ATOM 0 H ARG B 444 18.520 -10.839 -4.535 1.00 0.00 H new ATOM 0 HA ARG B 444 19.288 -13.572 -5.172 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.756 -11.969 -5.688 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.933 -13.697 -5.922 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.364 -12.311 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.832 -13.004 -3.744 1.00 0.00 H new ATOM 0 HD2 ARG B 444 17.075 -14.595 -2.337 1.00 0.00 H new ATOM 0 HD3 ARG B 444 16.876 -15.239 -3.955 1.00 0.00 H new ATOM 0 HE ARG B 444 19.390 -13.770 -3.565 1.00 0.00 H new ATOM 0 HH11 ARG B 444 17.803 -16.904 -3.151 1.00 0.00 H new ATOM 0 HH12 ARG B 444 19.308 -17.810 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG B 444 21.289 -14.936 -3.889 1.00 0.00 H new ATOM 0 HH22 ARG B 444 21.282 -16.697 -3.749 1.00 0.00 H new ATOM 3765 N GLU B 445 19.599 -11.348 -7.371 1.00 0.00 N ATOM 3766 CA GLU B 445 20.123 -11.136 -8.712 1.00 0.00 C ATOM 3767 C GLU B 445 21.553 -11.668 -8.797 1.00 0.00 C ATOM 3768 O GLU B 445 22.057 -11.977 -9.875 1.00 0.00 O ATOM 3769 CB GLU B 445 20.075 -9.645 -9.074 1.00 0.00 C ATOM 3770 CG GLU B 445 20.669 -9.327 -10.437 1.00 0.00 C ATOM 3771 CD GLU B 445 20.563 -7.861 -10.794 1.00 0.00 C ATOM 3772 OE1 GLU B 445 21.134 -7.027 -10.065 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.901 -7.541 -11.805 1.00 0.00 O ATOM 0 H GLU B 445 19.620 -10.522 -6.773 1.00 0.00 H new ATOM 0 HA GLU B 445 19.505 -11.678 -9.427 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.039 -9.308 -9.052 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.611 -9.078 -8.313 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.717 -9.625 -10.450 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.160 -9.919 -11.197 1.00 0.00 H new ATOM 3780 N ALA B 446 22.192 -11.776 -7.643 1.00 0.00 N ATOM 3781 CA ALA B 446 23.543 -12.295 -7.557 1.00 0.00 C ATOM 3782 C ALA B 446 23.522 -13.780 -7.218 1.00 0.00 C ATOM 3783 O ALA B 446 23.131 -14.126 -6.085 1.00 0.00 O ATOM 3784 CB ALA B 446 24.335 -11.516 -6.522 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.895 -14.590 -8.088 1.00 0.00 O ATOM 0 H ALA B 446 21.789 -11.507 -6.745 1.00 0.00 H new ATOM 0 HA ALA B 446 24.029 -12.176 -8.525 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.348 -11.913 -6.465 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.373 -10.465 -6.808 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.853 -11.610 -5.549 1.00 0.00 H new