USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1532 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 172 GLN : amide:sc= 0.275 K(o=0.5,f=-0.52) USER MOD Set 1.2: A 271 ASN : amide:sc= 0.226 K(o=0.5,f=-0.48) USER MOD Set 2.1: A 218 GLN : amide:sc= 1.02 K(o=2.3,f=-5.9!) USER MOD Set 2.2: A 248 LYS NZ :NH3+ -158:sc= 1.24 (180deg=0) USER MOD Set 3.1: A 173 MET CE :methyl -165:sc= -0.9 (180deg=-1.9) USER MOD Set 3.2: A 177 MET CE :methyl -172:sc= -0.784 (180deg=-0.924) USER MOD Set 4.1: A 101 MET CE :methyl -120:sc= -0.242 (180deg=-0.412) USER MOD Set 4.2: A 103 GLN : amide:sc= -0.0573 K(o=-0.3,f=-1) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 MET CE :methyl -131:sc= -0.333 (180deg=-1.7) USER MOD Single : A 112 CYS SG : rot 44:sc= 1.1 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -169:sc= 0.00186 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= 0.407 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 139 LYS NZ :NH3+ -175:sc= 1.3 (180deg=1.12) USER MOD Single : A 140 SER OG : rot -101:sc= 0.303 USER MOD Single : A 143 MET CE :methyl -165:sc= -3.06! (180deg=-4.29!) USER MOD Single : A 144 SER OG : rot -98:sc= -0.303 USER MOD Single : A 147 SER OG : rot -134:sc= 1.63 USER MOD Single : A 149 THR OG1 : rot -160:sc= 0.0312 USER MOD Single : A 150 MET CE :methyl -147:sc= -0.255 (180deg=-1.13) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : +bothHN:sc= -0.469! C(o=-0.47!,f=-8.9!) USER MOD Single : A 153 LYS NZ :NH3+ 169:sc= -0.0128 (180deg=-0.146) USER MOD Single : A 160 TYR OH : rot -130:sc= -1.93 USER MOD Single : A 167 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.52) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.33 F(o=-1.3,f=-0.33) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 184 LYS NZ :NH3+ -167:sc= -0.0205 (180deg=-0.2) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.914 K(o=0.91,f=-7!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= 0.668 K(o=0.67,f=-0.11) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 209 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 212 TYR OH : rot -145:sc= 1.21 USER MOD Single : A 215 SER OG : rot -145:sc= 0.047 USER MOD Single : A 217 HIS : no HD1:sc= 0.0689 K(o=0.069,f=-1.4) USER MOD Single : A 221 SER OG : rot -117:sc= 0.761 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 73:sc= 1.26 USER MOD Single : A 234 LYS NZ :NH3+ -157:sc= 1.31 (180deg=0.932) USER MOD Single : A 236 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.11) USER MOD Single : A 237 SER OG : rot 180:sc= -0.604 USER MOD Single : A 238 CYS SG : rot 95:sc= -5.61! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 246 THR OG1 : rot -32:sc= -1.33! USER MOD Single : A 249 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-3.6) USER MOD Single : A 250 LYS NZ :NH3+ 177:sc= 0.999 (180deg=0.877) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.0892 USER MOD Single : A 257 TYR OH : rot -166:sc= -2.4! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0.447 K(o=0.45,f=-0.22) USER MOD Single : A 262 SER OG : rot 180:sc= -0.248 USER MOD Single : A 263 SER OG : rot 143:sc= -3.53! USER MOD Single : A 264 GLN :FLIP amide:sc= -0.0163 F(o=-1.2,f=-0.016) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 72:sc= 0.244 USER MOD Single : A 270 MET CE :methyl 145:sc= -1.29 (180deg=-4.33!) USER MOD Single : A 278 GLN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 146:sc= -1.07 (180deg=-3.27!) USER MOD Single : A 287 THR OG1 : rot -79:sc= 1.22 USER MOD Single : A 290 MET CE :methyl -142:sc= -0.23 (180deg=-0.878) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -4.460 20.782 21.379 1.00 0.00 N ATOM 2 CA GLY A 99 -5.488 19.723 21.511 1.00 0.00 C ATOM 3 C GLY A 99 -5.575 18.859 20.274 1.00 0.00 C ATOM 4 O GLY A 99 -5.145 19.269 19.196 1.00 0.00 O ATOM 0 HA2 GLY A 99 -5.256 19.098 22.374 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.458 20.182 21.701 1.00 0.00 H new ATOM 10 N ALA A 100 -6.118 17.662 20.425 1.00 0.00 N ATOM 11 CA ALA A 100 -6.281 16.750 19.307 1.00 0.00 C ATOM 12 C ALA A 100 -7.699 16.198 19.264 1.00 0.00 C ATOM 13 O ALA A 100 -8.001 15.171 19.868 1.00 0.00 O ATOM 14 CB ALA A 100 -5.267 15.617 19.391 1.00 0.00 C ATOM 0 H ALA A 100 -6.455 17.299 21.317 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.104 17.304 18.385 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.404 14.943 18.545 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.258 16.029 19.367 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.412 15.067 20.321 1.00 0.00 H new ATOM 20 N MET A 101 -8.578 16.899 18.562 1.00 0.00 N ATOM 21 CA MET A 101 -9.956 16.453 18.402 1.00 0.00 C ATOM 22 C MET A 101 -10.109 15.657 17.112 1.00 0.00 C ATOM 23 O MET A 101 -10.831 16.065 16.196 1.00 0.00 O ATOM 24 CB MET A 101 -10.924 17.643 18.417 1.00 0.00 C ATOM 25 CG MET A 101 -11.125 18.264 19.792 1.00 0.00 C ATOM 26 SD MET A 101 -9.650 19.085 20.434 1.00 0.00 S ATOM 27 CE MET A 101 -9.524 20.476 19.312 1.00 0.00 C ATOM 0 H MET A 101 -8.362 17.779 18.094 1.00 0.00 H new ATOM 0 HA MET A 101 -10.204 15.806 19.243 1.00 0.00 H new ATOM 0 HB2 MET A 101 -10.552 18.408 17.735 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.890 17.316 18.033 1.00 0.00 H new ATOM 0 HG2 MET A 101 -11.940 18.986 19.740 1.00 0.00 H new ATOM 0 HG3 MET A 101 -11.432 17.487 20.492 1.00 0.00 H new ATOM 0 HE1 MET A 101 -8.570 20.434 18.786 1.00 0.00 H new ATOM 0 HE2 MET A 101 -10.339 20.436 18.589 1.00 0.00 H new ATOM 0 HE3 MET A 101 -9.586 21.406 19.877 1.00 0.00 H new ATOM 37 N ALA A 102 -9.399 14.527 17.048 1.00 0.00 N ATOM 38 CA ALA A 102 -9.395 13.653 15.875 1.00 0.00 C ATOM 39 C ALA A 102 -8.893 14.396 14.641 1.00 0.00 C ATOM 40 O ALA A 102 -9.286 14.097 13.517 1.00 0.00 O ATOM 41 CB ALA A 102 -10.781 13.066 15.626 1.00 0.00 C ATOM 0 H ALA A 102 -8.810 14.193 17.811 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.710 12.829 16.075 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.750 12.420 14.748 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.091 12.484 16.494 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -11.493 13.874 15.457 1.00 0.00 H new ATOM 47 N GLN A 103 -8.017 15.361 14.865 1.00 0.00 N ATOM 48 CA GLN A 103 -7.498 16.200 13.792 1.00 0.00 C ATOM 49 C GLN A 103 -6.161 15.673 13.286 1.00 0.00 C ATOM 50 O GLN A 103 -5.535 14.842 13.945 1.00 0.00 O ATOM 51 CB GLN A 103 -7.345 17.642 14.275 1.00 0.00 C ATOM 52 CG GLN A 103 -6.681 17.753 15.638 1.00 0.00 C ATOM 53 CD GLN A 103 -6.494 19.188 16.083 1.00 0.00 C ATOM 54 OE1 GLN A 103 -7.388 19.781 16.690 1.00 0.00 O ATOM 55 NE2 GLN A 103 -5.327 19.747 15.810 1.00 0.00 N ATOM 0 H GLN A 103 -7.646 15.586 15.788 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.210 16.175 12.967 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.758 18.201 13.546 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -8.329 18.109 14.319 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -7.285 17.224 16.376 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.711 17.258 15.606 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.615 19.220 15.305 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.139 20.705 16.104 1.00 0.00 H new ATOM 64 N ARG A 104 -5.745 16.170 12.114 1.00 0.00 N ATOM 65 CA ARG A 104 -4.477 15.780 11.486 1.00 0.00 C ATOM 66 C ARG A 104 -4.545 14.355 10.931 1.00 0.00 C ATOM 67 O ARG A 104 -5.142 13.465 11.539 1.00 0.00 O ATOM 68 CB ARG A 104 -3.316 15.917 12.485 1.00 0.00 C ATOM 69 CG ARG A 104 -1.954 15.481 11.956 1.00 0.00 C ATOM 70 CD ARG A 104 -1.415 16.434 10.899 1.00 0.00 C ATOM 71 NE ARG A 104 -0.017 16.138 10.572 1.00 0.00 N ATOM 72 CZ ARG A 104 0.722 16.845 9.717 1.00 0.00 C ATOM 73 NH1 ARG A 104 0.194 17.859 9.045 1.00 0.00 N ATOM 74 NH2 ARG A 104 1.998 16.532 9.535 1.00 0.00 N ATOM 0 H ARG A 104 -6.278 16.853 11.575 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.297 16.455 10.649 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -3.250 16.958 12.801 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -3.549 15.329 13.373 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -1.247 15.422 12.783 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -2.034 14.480 11.533 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.024 16.362 9.998 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -1.497 17.460 11.257 1.00 0.00 H new ATOM 0 HE ARG A 104 0.419 15.338 11.029 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -0.787 18.105 9.180 1.00 0.00 H new ATOM 0 HH12 ARG A 104 0.769 18.393 8.393 1.00 0.00 H new ATOM 0 HH21 ARG A 104 2.410 15.753 10.048 1.00 0.00 H new ATOM 0 HH22 ARG A 104 2.567 17.070 8.882 1.00 0.00 H new ATOM 88 N GLN A 105 -3.975 14.173 9.737 1.00 0.00 N ATOM 89 CA GLN A 105 -3.799 12.850 9.128 1.00 0.00 C ATOM 90 C GLN A 105 -5.122 12.295 8.580 1.00 0.00 C ATOM 91 O GLN A 105 -5.162 11.187 8.051 1.00 0.00 O ATOM 92 CB GLN A 105 -3.178 11.878 10.150 1.00 0.00 C ATOM 93 CG GLN A 105 -2.640 10.585 9.552 1.00 0.00 C ATOM 94 CD GLN A 105 -2.095 9.642 10.611 1.00 0.00 C ATOM 95 OE1 GLN A 105 -2.815 8.785 11.131 1.00 0.00 O ATOM 96 NE2 GLN A 105 -0.823 9.798 10.947 1.00 0.00 N ATOM 0 H GLN A 105 -3.622 14.939 9.164 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.120 12.956 8.282 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.366 12.388 10.669 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.930 11.631 10.899 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.435 10.085 8.998 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.852 10.819 8.837 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.260 10.518 10.494 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.406 9.198 11.659 1.00 0.00 H new ATOM 105 N ARG A 106 -6.191 13.084 8.673 1.00 0.00 N ATOM 106 CA ARG A 106 -7.518 12.638 8.237 1.00 0.00 C ATOM 107 C ARG A 106 -7.530 12.216 6.770 1.00 0.00 C ATOM 108 O ARG A 106 -8.040 11.151 6.434 1.00 0.00 O ATOM 109 CB ARG A 106 -8.572 13.724 8.469 1.00 0.00 C ATOM 110 CG ARG A 106 -9.000 13.864 9.920 1.00 0.00 C ATOM 111 CD ARG A 106 -10.233 14.745 10.057 1.00 0.00 C ATOM 112 NE ARG A 106 -10.725 14.762 11.431 1.00 0.00 N ATOM 113 CZ ARG A 106 -11.960 15.112 11.794 1.00 0.00 C ATOM 114 NH1 ARG A 106 -12.843 15.525 10.892 1.00 0.00 N ATOM 115 NH2 ARG A 106 -12.306 15.053 13.073 1.00 0.00 N ATOM 0 H ARG A 106 -6.167 14.033 9.045 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.765 11.766 8.843 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.178 14.679 8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.449 13.502 7.861 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.208 12.878 10.335 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.182 14.289 10.502 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.993 15.761 9.742 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.017 14.382 9.393 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.076 14.486 12.168 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.580 15.578 9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.784 15.790 11.183 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.630 14.742 13.770 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.248 15.319 13.359 1.00 0.00 H new ATOM 129 N ALA A 107 -6.960 13.044 5.903 1.00 0.00 N ATOM 130 CA ALA A 107 -6.954 12.760 4.472 1.00 0.00 C ATOM 131 C ALA A 107 -6.208 11.462 4.174 1.00 0.00 C ATOM 132 O ALA A 107 -6.625 10.668 3.332 1.00 0.00 O ATOM 133 CB ALA A 107 -6.335 13.917 3.710 1.00 0.00 C ATOM 0 H ALA A 107 -6.497 13.915 6.164 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.986 12.636 4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.337 13.693 2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.914 14.823 3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.310 14.068 4.048 1.00 0.00 H new ATOM 139 N LEU A 108 -5.107 11.250 4.879 1.00 0.00 N ATOM 140 CA LEU A 108 -4.314 10.043 4.706 1.00 0.00 C ATOM 141 C LEU A 108 -5.030 8.835 5.289 1.00 0.00 C ATOM 142 O LEU A 108 -4.941 7.738 4.744 1.00 0.00 O ATOM 143 CB LEU A 108 -2.940 10.207 5.350 1.00 0.00 C ATOM 144 CG LEU A 108 -2.038 11.245 4.685 1.00 0.00 C ATOM 145 CD1 LEU A 108 -0.671 11.252 5.346 1.00 0.00 C ATOM 146 CD2 LEU A 108 -1.918 10.952 3.199 1.00 0.00 C ATOM 0 H LEU A 108 -4.742 11.899 5.577 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.180 9.878 3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.076 10.482 6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.431 9.243 5.337 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.481 12.233 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.037 11.996 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.779 11.498 6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.214 10.267 5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.273 11.697 2.732 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.489 9.960 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.906 10.989 2.740 1.00 0.00 H new ATOM 158 N ALA A 109 -5.742 9.045 6.392 1.00 0.00 N ATOM 159 CA ALA A 109 -6.513 7.980 7.021 1.00 0.00 C ATOM 160 C ALA A 109 -7.549 7.428 6.052 1.00 0.00 C ATOM 161 O ALA A 109 -7.809 6.224 6.020 1.00 0.00 O ATOM 162 CB ALA A 109 -7.187 8.483 8.292 1.00 0.00 C ATOM 0 H ALA A 109 -5.800 9.945 6.869 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.829 7.176 7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.758 7.673 8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.428 8.830 8.993 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.858 9.306 8.047 1.00 0.00 H new ATOM 168 N ILE A 110 -8.124 8.320 5.254 1.00 0.00 N ATOM 169 CA ILE A 110 -9.080 7.931 4.232 1.00 0.00 C ATOM 170 C ILE A 110 -8.389 7.113 3.144 1.00 0.00 C ATOM 171 O ILE A 110 -8.910 6.092 2.700 1.00 0.00 O ATOM 172 CB ILE A 110 -9.759 9.166 3.603 1.00 0.00 C ATOM 173 CG1 ILE A 110 -10.462 9.986 4.687 1.00 0.00 C ATOM 174 CG2 ILE A 110 -10.750 8.748 2.524 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.054 11.288 4.187 1.00 0.00 C ATOM 0 H ILE A 110 -7.941 9.323 5.298 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.848 7.322 4.709 1.00 0.00 H new ATOM 0 HB ILE A 110 -8.992 9.783 3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.256 9.383 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.750 10.204 5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.216 9.635 2.095 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.226 8.199 1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.518 8.111 2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.534 11.811 5.014 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.262 11.913 3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.792 11.078 3.413 1.00 0.00 H new ATOM 187 N MET A 111 -7.199 7.554 2.739 1.00 0.00 N ATOM 188 CA MET A 111 -6.436 6.864 1.706 1.00 0.00 C ATOM 189 C MET A 111 -5.929 5.507 2.186 1.00 0.00 C ATOM 190 O MET A 111 -5.490 4.691 1.381 1.00 0.00 O ATOM 191 CB MET A 111 -5.248 7.709 1.248 1.00 0.00 C ATOM 192 CG MET A 111 -5.248 7.960 -0.248 1.00 0.00 C ATOM 193 SD MET A 111 -3.612 8.348 -0.906 1.00 0.00 S ATOM 194 CE MET A 111 -3.203 9.838 -0.006 1.00 0.00 C ATOM 0 H MET A 111 -6.744 8.387 3.112 1.00 0.00 H new ATOM 0 HA MET A 111 -7.115 6.705 0.868 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.264 8.665 1.772 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.322 7.207 1.528 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.637 7.079 -0.757 1.00 0.00 H new ATOM 0 HG3 MET A 111 -5.927 8.783 -0.471 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.854 10.600 -0.703 1.00 0.00 H new ATOM 0 HE2 MET A 111 -4.088 10.202 0.516 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.417 9.622 0.718 1.00 0.00 H new ATOM 204 N CYS A 112 -5.971 5.276 3.495 1.00 0.00 N ATOM 205 CA CYS A 112 -5.568 3.988 4.054 1.00 0.00 C ATOM 206 C CYS A 112 -6.661 2.951 3.842 1.00 0.00 C ATOM 207 O CYS A 112 -6.427 1.748 3.975 1.00 0.00 O ATOM 208 CB CYS A 112 -5.257 4.112 5.550 1.00 0.00 C ATOM 209 SG CYS A 112 -3.927 5.272 5.943 1.00 0.00 S ATOM 0 H CYS A 112 -6.278 5.960 4.186 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.664 3.667 3.536 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.161 4.425 6.072 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -4.990 3.128 5.936 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.080 6.359 5.247 1.00 0.00 H new ATOM 215 N ARG A 113 -7.858 3.419 3.517 1.00 0.00 N ATOM 216 CA ARG A 113 -8.969 2.527 3.256 1.00 0.00 C ATOM 217 C ARG A 113 -9.159 2.397 1.756 1.00 0.00 C ATOM 218 O ARG A 113 -9.004 3.371 1.020 1.00 0.00 O ATOM 219 CB ARG A 113 -10.268 3.062 3.876 1.00 0.00 C ATOM 220 CG ARG A 113 -10.086 3.807 5.189 1.00 0.00 C ATOM 221 CD ARG A 113 -11.429 4.146 5.823 1.00 0.00 C ATOM 222 NE ARG A 113 -12.037 2.980 6.466 1.00 0.00 N ATOM 223 CZ ARG A 113 -13.323 2.643 6.367 1.00 0.00 C ATOM 224 NH1 ARG A 113 -14.163 3.395 5.663 1.00 0.00 N ATOM 225 NH2 ARG A 113 -13.775 1.559 6.985 1.00 0.00 N ATOM 0 H ARG A 113 -8.080 4.411 3.429 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.744 1.558 3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.749 3.728 3.160 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.948 2.226 4.040 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.500 3.198 5.877 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.522 4.723 5.015 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.293 4.938 6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.104 4.533 5.060 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.433 2.382 7.030 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.825 4.236 5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -15.146 3.131 5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.138 0.983 7.536 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.759 1.302 6.909 1.00 0.00 H new ATOM 239 N VAL A 114 -9.484 1.207 1.303 1.00 0.00 N ATOM 240 CA VAL A 114 -9.833 1.017 -0.085 1.00 0.00 C ATOM 241 C VAL A 114 -11.222 0.396 -0.175 1.00 0.00 C ATOM 242 O VAL A 114 -11.528 -0.590 0.506 1.00 0.00 O ATOM 243 CB VAL A 114 -8.777 0.166 -0.848 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.027 -1.332 -0.738 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.708 0.596 -2.299 1.00 0.00 C ATOM 0 H VAL A 114 -9.514 0.361 1.872 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.844 1.992 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.815 0.351 -0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.257 -1.871 -1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.997 -1.630 0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -10.006 -1.569 -1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -7.966 -0.007 -2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.683 0.457 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.426 1.647 -2.354 1.00 0.00 H new ATOM 255 N TYR A 115 -12.080 1.021 -0.955 1.00 0.00 N ATOM 256 CA TYR A 115 -13.425 0.515 -1.158 1.00 0.00 C ATOM 257 C TYR A 115 -13.395 -0.556 -2.231 1.00 0.00 C ATOM 258 O TYR A 115 -13.056 -0.271 -3.375 1.00 0.00 O ATOM 259 CB TYR A 115 -14.367 1.652 -1.566 1.00 0.00 C ATOM 260 CG TYR A 115 -15.814 1.229 -1.722 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.649 1.128 -0.617 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.348 0.943 -2.975 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.969 0.750 -0.752 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.671 0.567 -3.116 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.478 0.475 -2.001 1.00 0.00 C ATOM 266 OH TYR A 115 -19.800 0.108 -2.131 1.00 0.00 O ATOM 0 H TYR A 115 -11.871 1.882 -1.460 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.795 0.086 -0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.309 2.443 -0.819 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.020 2.077 -2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.258 1.349 0.365 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.720 1.016 -3.850 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.601 0.670 0.120 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.071 0.346 -4.095 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.004 -0.051 -3.076 1.00 0.00 H new ATOM 276 N VAL A 116 -13.716 -1.782 -1.855 1.00 0.00 N ATOM 277 CA VAL A 116 -13.745 -2.876 -2.808 1.00 0.00 C ATOM 278 C VAL A 116 -15.156 -3.426 -2.956 1.00 0.00 C ATOM 279 O VAL A 116 -15.755 -3.924 -2.007 1.00 0.00 O ATOM 280 CB VAL A 116 -12.757 -4.005 -2.438 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.327 -3.562 -2.709 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.910 -4.419 -0.982 1.00 0.00 C ATOM 0 H VAL A 116 -13.959 -2.044 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.423 -2.470 -3.767 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.988 -4.870 -3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.641 -4.366 -2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.215 -3.322 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.100 -2.680 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.201 -5.215 -0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.714 -3.562 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.925 -4.777 -0.810 1.00 0.00 H new ATOM 292 N GLY A 117 -15.692 -3.293 -4.154 1.00 0.00 N ATOM 293 CA GLY A 117 -17.023 -3.777 -4.430 1.00 0.00 C ATOM 294 C GLY A 117 -17.028 -4.819 -5.523 1.00 0.00 C ATOM 295 O GLY A 117 -15.965 -5.217 -6.002 1.00 0.00 O ATOM 0 H GLY A 117 -15.224 -2.854 -4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.450 -4.202 -3.522 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.660 -2.942 -4.722 1.00 0.00 H new ATOM 299 N SER A 118 -18.225 -5.250 -5.919 1.00 0.00 N ATOM 300 CA SER A 118 -18.401 -6.263 -6.958 1.00 0.00 C ATOM 301 C SER A 118 -17.880 -7.627 -6.498 1.00 0.00 C ATOM 302 O SER A 118 -17.592 -8.503 -7.315 1.00 0.00 O ATOM 303 CB SER A 118 -17.699 -5.836 -8.253 1.00 0.00 C ATOM 304 OG SER A 118 -18.134 -4.553 -8.677 1.00 0.00 O ATOM 0 H SER A 118 -19.102 -4.906 -5.527 1.00 0.00 H new ATOM 0 HA SER A 118 -19.469 -6.357 -7.152 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.620 -5.823 -8.097 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.899 -6.567 -9.036 1.00 0.00 H new ATOM 0 HG SER A 118 -17.808 -4.380 -9.585 1.00 0.00 H new ATOM 310 N ILE A 119 -17.782 -7.811 -5.187 1.00 0.00 N ATOM 311 CA ILE A 119 -17.290 -9.065 -4.639 1.00 0.00 C ATOM 312 C ILE A 119 -18.418 -10.080 -4.527 1.00 0.00 C ATOM 313 O ILE A 119 -19.250 -10.005 -3.620 1.00 0.00 O ATOM 314 CB ILE A 119 -16.642 -8.877 -3.250 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.514 -7.844 -3.328 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.117 -10.214 -2.723 1.00 0.00 C ATOM 317 CD1 ILE A 119 -14.852 -7.558 -1.995 1.00 0.00 C ATOM 0 H ILE A 119 -18.035 -7.112 -4.489 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.528 -9.431 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.398 -8.509 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.758 -8.197 -4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.913 -6.914 -3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.663 -10.066 -1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.942 -10.921 -2.637 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.371 -10.609 -3.413 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.064 -6.817 -2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.594 -7.174 -1.295 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.421 -8.477 -1.598 1.00 0.00 H new ATOM 329 N TYR A 120 -18.440 -11.021 -5.464 1.00 0.00 N ATOM 330 CA TYR A 120 -19.410 -12.113 -5.450 1.00 0.00 C ATOM 331 C TYR A 120 -19.377 -12.845 -4.110 1.00 0.00 C ATOM 332 O TYR A 120 -18.315 -12.980 -3.495 1.00 0.00 O ATOM 333 CB TYR A 120 -19.106 -13.092 -6.589 1.00 0.00 C ATOM 334 CG TYR A 120 -19.995 -14.316 -6.596 1.00 0.00 C ATOM 335 CD1 TYR A 120 -21.336 -14.232 -6.953 1.00 0.00 C ATOM 336 CD2 TYR A 120 -19.487 -15.555 -6.238 1.00 0.00 C ATOM 337 CE1 TYR A 120 -22.143 -15.354 -6.947 1.00 0.00 C ATOM 338 CE2 TYR A 120 -20.286 -16.678 -6.231 1.00 0.00 C ATOM 339 CZ TYR A 120 -21.613 -16.573 -6.584 1.00 0.00 C ATOM 340 OH TYR A 120 -22.413 -17.693 -6.572 1.00 0.00 O ATOM 0 H TYR A 120 -17.791 -11.050 -6.250 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.407 -11.695 -5.590 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -19.213 -12.572 -7.541 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -18.066 -13.410 -6.514 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -21.753 -13.277 -7.239 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -18.447 -15.642 -5.960 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -23.184 -15.276 -7.225 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -19.873 -17.636 -5.950 1.00 0.00 H new ATOM 0 HH TYR A 120 -21.884 -18.470 -6.294 1.00 0.00 H new ATOM 350 N TYR A 121 -20.540 -13.295 -3.647 1.00 0.00 N ATOM 351 CA TYR A 121 -20.628 -14.013 -2.382 1.00 0.00 C ATOM 352 C TYR A 121 -20.039 -15.418 -2.502 1.00 0.00 C ATOM 353 O TYR A 121 -20.746 -16.417 -2.602 1.00 0.00 O ATOM 354 CB TYR A 121 -22.075 -14.048 -1.858 1.00 0.00 C ATOM 355 CG TYR A 121 -23.124 -14.455 -2.872 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.713 -13.515 -3.706 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.539 -15.776 -2.982 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.679 -13.877 -4.621 1.00 0.00 C ATOM 359 CE2 TYR A 121 -24.506 -16.145 -3.893 1.00 0.00 C ATOM 360 CZ TYR A 121 -25.072 -15.194 -4.710 1.00 0.00 C ATOM 361 OH TYR A 121 -26.041 -15.563 -5.614 1.00 0.00 O ATOM 0 H TYR A 121 -21.431 -13.175 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.031 -13.470 -1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.122 -14.738 -1.015 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -22.329 -13.060 -1.475 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.409 -12.481 -3.637 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -23.097 -16.526 -2.343 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -25.125 -13.132 -5.264 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -24.818 -17.177 -3.965 1.00 0.00 H new ATOM 0 HH TYR A 121 -26.199 -16.528 -5.548 1.00 0.00 H new ATOM 371 N GLU A 122 -18.720 -15.465 -2.505 1.00 0.00 N ATOM 372 CA GLU A 122 -17.987 -16.713 -2.504 1.00 0.00 C ATOM 373 C GLU A 122 -16.686 -16.513 -1.755 1.00 0.00 C ATOM 374 O GLU A 122 -16.312 -17.309 -0.893 1.00 0.00 O ATOM 375 CB GLU A 122 -17.692 -17.182 -3.929 1.00 0.00 C ATOM 376 CG GLU A 122 -17.043 -18.553 -3.989 1.00 0.00 C ATOM 377 CD GLU A 122 -16.541 -18.903 -5.373 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.316 -19.477 -6.168 1.00 0.00 O ATOM 379 OE2 GLU A 122 -15.363 -18.611 -5.674 1.00 0.00 O ATOM 0 H GLU A 122 -18.127 -14.635 -2.508 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.593 -17.477 -2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.622 -17.203 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.039 -16.457 -4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.211 -18.587 -3.286 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.763 -19.305 -3.667 1.00 0.00 H new ATOM 386 N LEU A 123 -16.010 -15.429 -2.102 1.00 0.00 N ATOM 387 CA LEU A 123 -14.785 -15.044 -1.429 1.00 0.00 C ATOM 388 C LEU A 123 -15.097 -14.646 0.004 1.00 0.00 C ATOM 389 O LEU A 123 -15.993 -13.829 0.249 1.00 0.00 O ATOM 390 CB LEU A 123 -14.122 -13.877 -2.162 1.00 0.00 C ATOM 391 CG LEU A 123 -13.987 -14.050 -3.676 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.329 -12.827 -4.286 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.195 -15.305 -4.011 1.00 0.00 C ATOM 0 H LEU A 123 -16.294 -14.798 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.098 -15.890 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.697 -12.972 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.129 -13.721 -1.740 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.985 -14.159 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.238 -12.962 -5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.937 -11.946 -4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.338 -12.693 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.113 -15.405 -5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.198 -15.233 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.706 -16.177 -3.603 1.00 0.00 H new ATOM 405 N GLY A 124 -14.381 -15.232 0.945 1.00 0.00 N ATOM 406 CA GLY A 124 -14.633 -14.953 2.337 1.00 0.00 C ATOM 407 C GLY A 124 -13.752 -13.847 2.860 1.00 0.00 C ATOM 408 O GLY A 124 -12.873 -13.357 2.146 1.00 0.00 O ATOM 0 H GLY A 124 -13.628 -15.897 0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.679 -14.676 2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.467 -15.857 2.924 1.00 0.00 H new ATOM 412 N GLU A 125 -13.988 -13.453 4.106 1.00 0.00 N ATOM 413 CA GLU A 125 -13.164 -12.456 4.774 1.00 0.00 C ATOM 414 C GLU A 125 -11.710 -12.912 4.790 1.00 0.00 C ATOM 415 O GLU A 125 -10.787 -12.114 4.628 1.00 0.00 O ATOM 416 CB GLU A 125 -13.661 -12.237 6.206 1.00 0.00 C ATOM 417 CG GLU A 125 -12.834 -11.241 7.002 1.00 0.00 C ATOM 418 CD GLU A 125 -13.219 -11.207 8.463 1.00 0.00 C ATOM 419 OE1 GLU A 125 -12.917 -12.188 9.178 1.00 0.00 O ATOM 420 OE2 GLU A 125 -13.807 -10.200 8.909 1.00 0.00 O ATOM 0 H GLU A 125 -14.752 -13.814 4.678 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.235 -11.515 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.694 -11.891 6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.662 -13.193 6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.778 -11.497 6.914 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.958 -10.246 6.574 1.00 0.00 H new ATOM 427 N ASP A 126 -11.527 -14.218 4.954 1.00 0.00 N ATOM 428 CA ASP A 126 -10.202 -14.816 4.968 1.00 0.00 C ATOM 429 C ASP A 126 -9.578 -14.740 3.581 1.00 0.00 C ATOM 430 O ASP A 126 -8.412 -14.385 3.443 1.00 0.00 O ATOM 431 CB ASP A 126 -10.271 -16.272 5.452 1.00 0.00 C ATOM 432 CG ASP A 126 -11.097 -17.170 4.546 1.00 0.00 C ATOM 433 OD1 ASP A 126 -12.215 -16.768 4.165 1.00 0.00 O ATOM 434 OD2 ASP A 126 -10.627 -18.279 4.209 1.00 0.00 O ATOM 0 H ASP A 126 -12.288 -14.885 5.080 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.575 -14.257 5.663 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.259 -16.672 5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.694 -16.294 6.456 1.00 0.00 H new ATOM 439 N THR A 127 -10.371 -15.043 2.559 1.00 0.00 N ATOM 440 CA THR A 127 -9.915 -14.968 1.176 1.00 0.00 C ATOM 441 C THR A 127 -9.469 -13.549 0.838 1.00 0.00 C ATOM 442 O THR A 127 -8.405 -13.338 0.254 1.00 0.00 O ATOM 443 CB THR A 127 -11.039 -15.382 0.205 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.701 -16.559 0.689 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.489 -15.646 -1.187 1.00 0.00 C ATOM 0 H THR A 127 -11.340 -15.345 2.664 1.00 0.00 H new ATOM 0 HA THR A 127 -9.074 -15.653 1.067 1.00 0.00 H new ATOM 0 HB THR A 127 -11.752 -14.560 0.147 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.176 -16.994 -0.049 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.303 -15.936 -1.851 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.014 -14.742 -1.568 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.754 -16.450 -1.141 1.00 0.00 H new ATOM 453 N ILE A 128 -10.291 -12.583 1.227 1.00 0.00 N ATOM 454 CA ILE A 128 -9.994 -11.178 0.996 1.00 0.00 C ATOM 455 C ILE A 128 -8.718 -10.771 1.728 1.00 0.00 C ATOM 456 O ILE A 128 -7.827 -10.157 1.143 1.00 0.00 O ATOM 457 CB ILE A 128 -11.172 -10.282 1.447 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.417 -10.580 0.601 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.806 -8.805 1.361 1.00 0.00 C ATOM 460 CD1 ILE A 128 -12.222 -10.356 -0.884 1.00 0.00 C ATOM 0 H ILE A 128 -11.175 -12.750 1.708 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.845 -11.040 -0.075 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.393 -10.509 2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.716 -11.615 0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.238 -9.952 0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.654 -8.201 1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.950 -8.604 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.552 -8.552 0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.147 -10.589 -1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.954 -9.315 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.424 -11.003 -1.248 1.00 0.00 H new ATOM 472 N ARG A 129 -8.623 -11.144 2.999 1.00 0.00 N ATOM 473 CA ARG A 129 -7.455 -10.815 3.804 1.00 0.00 C ATOM 474 C ARG A 129 -6.190 -11.419 3.199 1.00 0.00 C ATOM 475 O ARG A 129 -5.152 -10.773 3.148 1.00 0.00 O ATOM 476 CB ARG A 129 -7.647 -11.303 5.241 1.00 0.00 C ATOM 477 CG ARG A 129 -6.507 -10.932 6.174 1.00 0.00 C ATOM 478 CD ARG A 129 -6.830 -11.302 7.609 1.00 0.00 C ATOM 479 NE ARG A 129 -5.706 -11.066 8.512 1.00 0.00 N ATOM 480 CZ ARG A 129 -5.808 -11.093 9.839 1.00 0.00 C ATOM 481 NH1 ARG A 129 -7.002 -11.203 10.413 1.00 0.00 N ATOM 482 NH2 ARG A 129 -4.725 -10.975 10.595 1.00 0.00 N ATOM 0 H ARG A 129 -9.341 -11.674 3.493 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.341 -9.731 3.815 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.575 -10.888 5.634 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.760 -12.387 5.234 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.596 -11.442 5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.312 -9.862 6.107 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.690 -10.724 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.115 -12.353 7.655 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.792 -10.870 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.841 -11.267 9.837 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.079 -11.224 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.809 -10.863 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.808 -10.996 11.611 1.00 0.00 H new ATOM 496 N GLN A 130 -6.295 -12.655 2.721 1.00 0.00 N ATOM 497 CA GLN A 130 -5.166 -13.346 2.103 1.00 0.00 C ATOM 498 C GLN A 130 -4.697 -12.631 0.838 1.00 0.00 C ATOM 499 O GLN A 130 -3.503 -12.607 0.536 1.00 0.00 O ATOM 500 CB GLN A 130 -5.546 -14.788 1.761 1.00 0.00 C ATOM 501 CG GLN A 130 -5.719 -15.683 2.975 1.00 0.00 C ATOM 502 CD GLN A 130 -6.311 -17.031 2.616 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.112 -17.538 1.510 1.00 0.00 O ATOM 504 NE2 GLN A 130 -7.042 -17.627 3.546 1.00 0.00 N ATOM 0 H GLN A 130 -7.155 -13.202 2.750 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.348 -13.345 2.823 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.475 -14.783 1.190 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.777 -15.213 1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.752 -15.830 3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.364 -15.187 3.700 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.184 -17.176 4.450 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.463 -18.537 3.358 1.00 0.00 H new ATOM 513 N ALA A 131 -5.638 -12.044 0.110 1.00 0.00 N ATOM 514 CA ALA A 131 -5.339 -11.429 -1.179 1.00 0.00 C ATOM 515 C ALA A 131 -4.832 -9.993 -1.036 1.00 0.00 C ATOM 516 O ALA A 131 -3.986 -9.552 -1.812 1.00 0.00 O ATOM 517 CB ALA A 131 -6.570 -11.468 -2.070 1.00 0.00 C ATOM 0 H ALA A 131 -6.617 -11.980 0.390 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.537 -12.006 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.339 -11.007 -3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.872 -12.503 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.383 -10.922 -1.592 1.00 0.00 H new ATOM 523 N PHE A 132 -5.343 -9.268 -0.050 1.00 0.00 N ATOM 524 CA PHE A 132 -4.967 -7.867 0.135 1.00 0.00 C ATOM 525 C PHE A 132 -3.774 -7.718 1.083 1.00 0.00 C ATOM 526 O PHE A 132 -3.100 -6.687 1.088 1.00 0.00 O ATOM 527 CB PHE A 132 -6.161 -7.058 0.648 1.00 0.00 C ATOM 528 CG PHE A 132 -7.223 -6.821 -0.396 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.172 -7.790 -0.674 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.269 -5.625 -1.094 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.146 -7.573 -1.628 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.240 -5.404 -2.051 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.181 -6.379 -2.318 1.00 0.00 C ATOM 0 H PHE A 132 -6.015 -9.621 0.632 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.664 -7.477 -0.837 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.606 -7.580 1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.806 -6.096 1.018 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.150 -8.727 -0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.538 -4.857 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.880 -8.338 -1.834 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.263 -4.469 -2.591 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.942 -6.207 -3.065 1.00 0.00 H new ATOM 543 N ALA A 133 -3.509 -8.757 1.867 1.00 0.00 N ATOM 544 CA ALA A 133 -2.369 -8.763 2.792 1.00 0.00 C ATOM 545 C ALA A 133 -1.027 -8.483 2.093 1.00 0.00 C ATOM 546 O ALA A 133 -0.194 -7.768 2.654 1.00 0.00 O ATOM 547 CB ALA A 133 -2.292 -10.080 3.548 1.00 0.00 C ATOM 0 H ALA A 133 -4.067 -9.611 1.884 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.544 -7.949 3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.440 -10.060 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.208 -10.225 4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.173 -10.900 2.840 1.00 0.00 H new ATOM 553 N PRO A 134 -0.768 -9.070 0.891 1.00 0.00 N ATOM 554 CA PRO A 134 0.432 -8.774 0.098 1.00 0.00 C ATOM 555 C PRO A 134 0.818 -7.300 0.088 1.00 0.00 C ATOM 556 O PRO A 134 1.994 -6.962 0.208 1.00 0.00 O ATOM 557 CB PRO A 134 0.014 -9.196 -1.302 1.00 0.00 C ATOM 558 CG PRO A 134 -0.884 -10.359 -1.084 1.00 0.00 C ATOM 559 CD PRO A 134 -1.587 -10.112 0.227 1.00 0.00 C ATOM 0 HA PRO A 134 1.307 -9.283 0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.500 -8.389 -1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.877 -9.469 -1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.602 -10.453 -1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.315 -11.288 -1.051 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.611 -9.774 0.071 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.639 -11.020 0.828 1.00 0.00 H new ATOM 567 N PHE A 135 -0.170 -6.427 -0.061 1.00 0.00 N ATOM 568 CA PHE A 135 0.089 -5.007 -0.184 1.00 0.00 C ATOM 569 C PHE A 135 0.464 -4.397 1.164 1.00 0.00 C ATOM 570 O PHE A 135 1.482 -3.724 1.284 1.00 0.00 O ATOM 571 CB PHE A 135 -1.133 -4.321 -0.793 1.00 0.00 C ATOM 572 CG PHE A 135 -1.580 -4.987 -2.066 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.034 -4.624 -3.287 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.526 -5.998 -2.035 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.427 -5.256 -4.451 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.923 -6.631 -3.195 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.371 -6.262 -4.404 1.00 0.00 C ATOM 0 H PHE A 135 -1.157 -6.682 -0.099 1.00 0.00 H new ATOM 0 HA PHE A 135 0.941 -4.854 -0.846 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.951 -4.331 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.899 -3.276 -0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.294 -3.839 -3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.958 -6.295 -1.091 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.996 -4.963 -5.397 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.665 -7.415 -3.156 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.677 -6.759 -5.312 1.00 0.00 H new ATOM 587 N GLY A 136 -0.346 -4.628 2.183 1.00 0.00 N ATOM 588 CA GLY A 136 -0.018 -4.116 3.497 1.00 0.00 C ATOM 589 C GLY A 136 -0.749 -4.832 4.610 1.00 0.00 C ATOM 590 O GLY A 136 -1.645 -5.636 4.352 1.00 0.00 O ATOM 0 H GLY A 136 -1.217 -5.156 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.056 -4.207 3.658 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.258 -3.053 3.537 1.00 0.00 H new ATOM 594 N PRO A 137 -0.370 -4.565 5.866 1.00 0.00 N ATOM 595 CA PRO A 137 -1.059 -5.107 7.034 1.00 0.00 C ATOM 596 C PRO A 137 -2.467 -4.545 7.142 1.00 0.00 C ATOM 597 O PRO A 137 -2.660 -3.329 7.262 1.00 0.00 O ATOM 598 CB PRO A 137 -0.203 -4.646 8.221 1.00 0.00 C ATOM 599 CG PRO A 137 1.092 -4.213 7.627 1.00 0.00 C ATOM 600 CD PRO A 137 0.765 -3.720 6.250 1.00 0.00 C ATOM 0 HA PRO A 137 -1.166 -6.191 6.987 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.683 -3.827 8.758 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.056 -5.454 8.938 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.553 -3.427 8.225 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.800 -5.040 7.588 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.501 -2.663 6.251 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.607 -3.838 5.567 1.00 0.00 H new ATOM 608 N ILE A 138 -3.446 -5.428 7.078 1.00 0.00 N ATOM 609 CA ILE A 138 -4.836 -5.024 7.105 1.00 0.00 C ATOM 610 C ILE A 138 -5.296 -4.805 8.538 1.00 0.00 C ATOM 611 O ILE A 138 -5.239 -5.712 9.370 1.00 0.00 O ATOM 612 CB ILE A 138 -5.738 -6.071 6.427 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.216 -6.390 5.023 1.00 0.00 C ATOM 614 CG2 ILE A 138 -7.167 -5.558 6.357 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.991 -7.482 4.319 1.00 0.00 C ATOM 0 H ILE A 138 -3.301 -6.435 7.007 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.918 -4.089 6.551 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.723 -6.987 7.018 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.251 -5.484 4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.170 -6.687 5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.799 -6.305 5.876 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.535 -5.367 7.365 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.194 -4.634 5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.564 -7.652 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.935 -8.401 4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.033 -7.180 4.216 1.00 0.00 H new ATOM 627 N LYS A 139 -5.744 -3.594 8.816 1.00 0.00 N ATOM 628 CA LYS A 139 -6.181 -3.223 10.149 1.00 0.00 C ATOM 629 C LYS A 139 -7.666 -3.532 10.326 1.00 0.00 C ATOM 630 O LYS A 139 -8.108 -3.899 11.415 1.00 0.00 O ATOM 631 CB LYS A 139 -5.906 -1.737 10.382 1.00 0.00 C ATOM 632 CG LYS A 139 -6.262 -1.248 11.774 1.00 0.00 C ATOM 633 CD LYS A 139 -6.074 0.256 11.897 1.00 0.00 C ATOM 634 CE LYS A 139 -6.881 0.990 10.839 1.00 0.00 C ATOM 635 NZ LYS A 139 -6.857 2.465 11.026 1.00 0.00 N ATOM 0 H LYS A 139 -5.815 -2.844 8.128 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.625 -3.804 10.885 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.849 -1.542 10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.468 -1.156 9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.297 -1.507 11.999 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.639 -1.756 12.510 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.382 0.585 12.889 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.018 0.505 11.792 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.488 0.746 9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.913 0.640 10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.489 2.913 10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.177 2.698 11.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.888 2.817 10.889 1.00 0.00 H new ATOM 649 N SER A 140 -8.429 -3.393 9.249 1.00 0.00 N ATOM 650 CA SER A 140 -9.858 -3.675 9.282 1.00 0.00 C ATOM 651 C SER A 140 -10.368 -4.074 7.900 1.00 0.00 C ATOM 652 O SER A 140 -9.990 -3.476 6.893 1.00 0.00 O ATOM 653 CB SER A 140 -10.638 -2.453 9.787 1.00 0.00 C ATOM 654 OG SER A 140 -12.035 -2.720 9.854 1.00 0.00 O ATOM 0 H SER A 140 -8.081 -3.086 8.341 1.00 0.00 H new ATOM 0 HA SER A 140 -10.016 -4.508 9.967 1.00 0.00 H new ATOM 0 HB2 SER A 140 -10.273 -2.169 10.774 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.459 -1.606 9.125 1.00 0.00 H new ATOM 0 HG SER A 140 -12.481 -2.329 9.074 1.00 0.00 H new ATOM 660 N ILE A 141 -11.205 -5.102 7.865 1.00 0.00 N ATOM 661 CA ILE A 141 -11.941 -5.462 6.662 1.00 0.00 C ATOM 662 C ILE A 141 -13.428 -5.394 6.958 1.00 0.00 C ATOM 663 O ILE A 141 -13.966 -6.230 7.687 1.00 0.00 O ATOM 664 CB ILE A 141 -11.603 -6.883 6.159 1.00 0.00 C ATOM 665 CG1 ILE A 141 -10.119 -7.000 5.820 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.452 -7.231 4.943 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.707 -8.383 5.370 1.00 0.00 C ATOM 0 H ILE A 141 -11.392 -5.706 8.665 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.655 -4.758 5.881 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.828 -7.590 6.958 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.877 -6.284 5.034 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.532 -6.722 6.696 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.202 -8.235 4.600 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.507 -7.192 5.213 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.255 -6.516 4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.640 -8.390 5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.917 -9.101 6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.267 -8.656 4.476 1.00 0.00 H new ATOM 679 N ASP A 142 -14.083 -4.386 6.424 1.00 0.00 N ATOM 680 CA ASP A 142 -15.509 -4.219 6.636 1.00 0.00 C ATOM 681 C ASP A 142 -16.293 -5.048 5.633 1.00 0.00 C ATOM 682 O ASP A 142 -16.481 -4.629 4.496 1.00 0.00 O ATOM 683 CB ASP A 142 -15.897 -2.743 6.501 1.00 0.00 C ATOM 684 CG ASP A 142 -15.406 -1.883 7.650 1.00 0.00 C ATOM 685 OD1 ASP A 142 -14.190 -1.890 7.942 1.00 0.00 O ATOM 686 OD2 ASP A 142 -16.243 -1.185 8.262 1.00 0.00 O ATOM 0 H ASP A 142 -13.653 -3.669 5.840 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.749 -4.560 7.643 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.493 -2.353 5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.982 -2.665 6.436 1.00 0.00 H new ATOM 691 N MET A 143 -16.747 -6.217 6.056 1.00 0.00 N ATOM 692 CA MET A 143 -17.544 -7.082 5.199 1.00 0.00 C ATOM 693 C MET A 143 -18.519 -7.900 6.032 1.00 0.00 C ATOM 694 O MET A 143 -18.152 -8.454 7.067 1.00 0.00 O ATOM 695 CB MET A 143 -16.653 -8.021 4.370 1.00 0.00 C ATOM 696 CG MET A 143 -17.448 -8.931 3.437 1.00 0.00 C ATOM 697 SD MET A 143 -16.428 -10.132 2.551 1.00 0.00 S ATOM 698 CE MET A 143 -15.479 -9.064 1.469 1.00 0.00 C ATOM 0 H MET A 143 -16.577 -6.590 6.990 1.00 0.00 H new ATOM 0 HA MET A 143 -18.103 -6.445 4.513 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.957 -7.425 3.780 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.055 -8.635 5.044 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.200 -9.465 4.018 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.982 -8.316 2.712 1.00 0.00 H new ATOM 0 HE1 MET A 143 -15.010 -9.662 0.688 1.00 0.00 H new ATOM 0 HE2 MET A 143 -16.140 -8.327 1.014 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.709 -8.553 2.047 1.00 0.00 H new ATOM 708 N SER A 144 -19.760 -7.958 5.580 1.00 0.00 N ATOM 709 CA SER A 144 -20.801 -8.735 6.237 1.00 0.00 C ATOM 710 C SER A 144 -20.621 -10.237 5.997 1.00 0.00 C ATOM 711 O SER A 144 -21.521 -10.911 5.492 1.00 0.00 O ATOM 712 CB SER A 144 -22.162 -8.270 5.718 1.00 0.00 C ATOM 713 OG SER A 144 -22.085 -7.913 4.340 1.00 0.00 O ATOM 0 H SER A 144 -20.077 -7.466 4.744 1.00 0.00 H new ATOM 0 HA SER A 144 -20.736 -8.573 7.313 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.897 -9.063 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.505 -7.415 6.301 1.00 0.00 H new ATOM 0 HG SER A 144 -21.990 -6.941 4.259 1.00 0.00 H new ATOM 719 N TRP A 145 -19.461 -10.764 6.367 1.00 0.00 N ATOM 720 CA TRP A 145 -19.165 -12.166 6.128 1.00 0.00 C ATOM 721 C TRP A 145 -19.384 -12.999 7.385 1.00 0.00 C ATOM 722 O TRP A 145 -18.495 -13.114 8.235 1.00 0.00 O ATOM 723 CB TRP A 145 -17.731 -12.345 5.618 1.00 0.00 C ATOM 724 CG TRP A 145 -17.411 -13.766 5.257 1.00 0.00 C ATOM 725 CD1 TRP A 145 -16.564 -14.610 5.916 1.00 0.00 C ATOM 726 CD2 TRP A 145 -17.950 -14.512 4.162 1.00 0.00 C ATOM 727 NE1 TRP A 145 -16.534 -15.831 5.288 1.00 0.00 N ATOM 728 CE2 TRP A 145 -17.381 -15.798 4.210 1.00 0.00 C ATOM 729 CE3 TRP A 145 -18.858 -14.217 3.142 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -17.689 -16.786 3.274 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -19.163 -15.198 2.218 1.00 0.00 C ATOM 732 CH2 TRP A 145 -18.581 -16.467 2.291 1.00 0.00 C ATOM 0 H TRP A 145 -18.716 -10.244 6.830 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.853 -12.519 5.360 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -17.580 -11.711 4.744 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -17.034 -12.004 6.383 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.000 -14.355 6.801 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -15.973 -16.632 5.577 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.313 -13.240 3.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.239 -17.766 3.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.863 -14.981 1.425 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.843 -17.211 1.554 1.00 0.00 H new ATOM 743 N ASP A 146 -20.585 -13.550 7.499 1.00 0.00 N ATOM 744 CA ASP A 146 -20.922 -14.497 8.556 1.00 0.00 C ATOM 745 C ASP A 146 -22.305 -15.066 8.307 1.00 0.00 C ATOM 746 O ASP A 146 -23.310 -14.519 8.768 1.00 0.00 O ATOM 747 CB ASP A 146 -20.869 -13.853 9.944 1.00 0.00 C ATOM 748 CG ASP A 146 -21.290 -14.821 11.033 1.00 0.00 C ATOM 749 OD1 ASP A 146 -20.673 -15.902 11.142 1.00 0.00 O ATOM 750 OD2 ASP A 146 -22.255 -14.518 11.767 1.00 0.00 O ATOM 0 H ASP A 146 -21.355 -13.353 6.860 1.00 0.00 H new ATOM 0 HA ASP A 146 -20.179 -15.295 8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.857 -13.501 10.143 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -21.520 -12.979 9.964 1.00 0.00 H new ATOM 755 N SER A 147 -22.359 -16.143 7.548 1.00 0.00 N ATOM 756 CA SER A 147 -23.621 -16.759 7.198 1.00 0.00 C ATOM 757 C SER A 147 -23.401 -18.171 6.678 1.00 0.00 C ATOM 758 O SER A 147 -22.444 -18.440 5.950 1.00 0.00 O ATOM 759 CB SER A 147 -24.338 -15.914 6.141 1.00 0.00 C ATOM 760 OG SER A 147 -23.486 -15.642 5.039 1.00 0.00 O ATOM 0 H SER A 147 -21.539 -16.610 7.161 1.00 0.00 H new ATOM 0 HA SER A 147 -24.242 -16.814 8.092 1.00 0.00 H new ATOM 0 HB2 SER A 147 -25.229 -16.438 5.795 1.00 0.00 H new ATOM 0 HB3 SER A 147 -24.672 -14.977 6.586 1.00 0.00 H new ATOM 0 HG SER A 147 -23.554 -14.694 4.799 1.00 0.00 H new ATOM 766 N VAL A 148 -24.296 -19.070 7.072 1.00 0.00 N ATOM 767 CA VAL A 148 -24.264 -20.457 6.621 1.00 0.00 C ATOM 768 C VAL A 148 -24.526 -20.532 5.117 1.00 0.00 C ATOM 769 O VAL A 148 -24.148 -21.493 4.449 1.00 0.00 O ATOM 770 CB VAL A 148 -25.319 -21.306 7.370 1.00 0.00 C ATOM 771 CG1 VAL A 148 -25.252 -22.767 6.947 1.00 0.00 C ATOM 772 CG2 VAL A 148 -25.142 -21.174 8.874 1.00 0.00 C ATOM 0 H VAL A 148 -25.062 -18.859 7.711 1.00 0.00 H new ATOM 0 HA VAL A 148 -23.273 -20.857 6.837 1.00 0.00 H new ATOM 0 HB VAL A 148 -26.305 -20.926 7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -26.005 -23.338 7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -25.440 -22.845 5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -24.263 -23.166 7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -25.893 -21.778 9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -24.147 -21.519 9.155 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -25.259 -20.130 9.164 1.00 0.00 H new ATOM 782 N THR A 149 -25.155 -19.491 4.594 1.00 0.00 N ATOM 783 CA THR A 149 -25.503 -19.428 3.185 1.00 0.00 C ATOM 784 C THR A 149 -24.370 -18.833 2.341 1.00 0.00 C ATOM 785 O THR A 149 -24.503 -18.694 1.124 1.00 0.00 O ATOM 786 CB THR A 149 -26.783 -18.594 2.991 1.00 0.00 C ATOM 787 OG1 THR A 149 -26.697 -17.397 3.777 1.00 0.00 O ATOM 788 CG2 THR A 149 -28.019 -19.388 3.395 1.00 0.00 C ATOM 0 H THR A 149 -25.437 -18.671 5.131 1.00 0.00 H new ATOM 0 HA THR A 149 -25.673 -20.450 2.847 1.00 0.00 H new ATOM 0 HB THR A 149 -26.873 -18.337 1.935 1.00 0.00 H new ATOM 0 HG1 THR A 149 -27.595 -17.030 3.914 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.909 -18.776 3.248 1.00 0.00 H new ATOM 0 HG22 THR A 149 -28.091 -20.286 2.781 1.00 0.00 H new ATOM 0 HG23 THR A 149 -27.943 -19.671 4.445 1.00 0.00 H new ATOM 796 N MET A 150 -23.255 -18.494 3.003 1.00 0.00 N ATOM 797 CA MET A 150 -22.086 -17.901 2.340 1.00 0.00 C ATOM 798 C MET A 150 -22.453 -16.589 1.660 1.00 0.00 C ATOM 799 O MET A 150 -21.986 -16.291 0.561 1.00 0.00 O ATOM 800 CB MET A 150 -21.484 -18.858 1.305 1.00 0.00 C ATOM 801 CG MET A 150 -20.894 -20.126 1.892 1.00 0.00 C ATOM 802 SD MET A 150 -20.253 -21.231 0.619 1.00 0.00 S ATOM 803 CE MET A 150 -21.732 -21.509 -0.355 1.00 0.00 C ATOM 0 H MET A 150 -23.138 -18.622 4.008 1.00 0.00 H new ATOM 0 HA MET A 150 -21.343 -17.709 3.114 1.00 0.00 H new ATOM 0 HB2 MET A 150 -22.258 -19.130 0.587 1.00 0.00 H new ATOM 0 HB3 MET A 150 -20.706 -18.332 0.751 1.00 0.00 H new ATOM 0 HG2 MET A 150 -20.092 -19.866 2.583 1.00 0.00 H new ATOM 0 HG3 MET A 150 -21.657 -20.646 2.471 1.00 0.00 H new ATOM 0 HE1 MET A 150 -21.714 -22.519 -0.764 1.00 0.00 H new ATOM 0 HE2 MET A 150 -22.612 -21.389 0.277 1.00 0.00 H new ATOM 0 HE3 MET A 150 -21.771 -20.788 -1.171 1.00 0.00 H new ATOM 813 N LYS A 151 -23.277 -15.800 2.323 1.00 0.00 N ATOM 814 CA LYS A 151 -23.774 -14.569 1.740 1.00 0.00 C ATOM 815 C LYS A 151 -23.148 -13.343 2.388 1.00 0.00 C ATOM 816 O LYS A 151 -22.940 -13.297 3.602 1.00 0.00 O ATOM 817 CB LYS A 151 -25.293 -14.486 1.872 1.00 0.00 C ATOM 818 CG LYS A 151 -26.046 -15.515 1.047 1.00 0.00 C ATOM 819 CD LYS A 151 -27.548 -15.393 1.253 1.00 0.00 C ATOM 820 CE LYS A 151 -28.068 -14.036 0.799 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.495 -13.834 1.165 1.00 0.00 N ATOM 0 H LYS A 151 -23.616 -15.990 3.266 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.497 -14.582 0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.563 -14.610 2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.619 -13.489 1.574 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.809 -15.382 -0.009 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -25.719 -16.517 1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.057 -16.182 0.699 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.784 -15.540 2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.464 -13.248 1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.955 -13.948 -0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -29.808 -12.898 0.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -30.076 -14.570 0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.600 -13.892 2.198 1.00 0.00 H new ATOM 835 N HIS A 152 -22.854 -12.360 1.556 1.00 0.00 N ATOM 836 CA HIS A 152 -22.439 -11.044 2.011 1.00 0.00 C ATOM 837 C HIS A 152 -22.980 -10.016 1.032 1.00 0.00 C ATOM 838 O HIS A 152 -23.348 -10.383 -0.083 1.00 0.00 O ATOM 839 CB HIS A 152 -20.905 -10.933 2.148 1.00 0.00 C ATOM 840 CG HIS A 152 -20.118 -11.149 0.880 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.095 -12.071 0.780 1.00 0.00 N ATOM 842 CD2 HIS A 152 -20.176 -10.531 -0.325 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.559 -12.004 -0.423 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.200 -11.082 -1.113 1.00 0.00 N ATOM 0 H HIS A 152 -22.896 -12.452 0.541 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.842 -10.864 3.007 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -20.664 -9.945 2.539 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -20.571 -11.659 2.889 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -18.800 -12.706 1.522 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.864 -9.749 -0.611 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.735 -12.603 -0.782 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.001 -10.821 -2.079 1.00 0.00 H new ATOM 853 N LYS A 153 -23.037 -8.754 1.435 1.00 0.00 N ATOM 854 CA LYS A 153 -23.606 -7.707 0.587 1.00 0.00 C ATOM 855 C LYS A 153 -22.933 -7.670 -0.783 1.00 0.00 C ATOM 856 O LYS A 153 -23.564 -7.954 -1.801 1.00 0.00 O ATOM 857 CB LYS A 153 -23.495 -6.343 1.270 1.00 0.00 C ATOM 858 CG LYS A 153 -24.304 -6.245 2.553 1.00 0.00 C ATOM 859 CD LYS A 153 -25.770 -6.568 2.309 1.00 0.00 C ATOM 860 CE LYS A 153 -26.579 -6.501 3.594 1.00 0.00 C ATOM 861 NZ LYS A 153 -26.583 -5.136 4.183 1.00 0.00 N ATOM 0 H LYS A 153 -22.698 -8.428 2.340 1.00 0.00 H new ATOM 0 HA LYS A 153 -24.660 -7.941 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -22.447 -6.140 1.493 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -23.829 -5.570 0.578 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -23.897 -6.932 3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -24.215 -5.240 2.966 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.181 -5.867 1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -25.856 -7.564 1.875 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -27.604 -6.811 3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -26.169 -7.206 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -27.289 -5.089 4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -25.642 -4.922 4.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -26.821 -4.441 3.447 1.00 0.00 H new ATOM 875 N GLY A 154 -21.652 -7.342 -0.805 1.00 0.00 N ATOM 876 CA GLY A 154 -20.930 -7.297 -2.062 1.00 0.00 C ATOM 877 C GLY A 154 -19.820 -6.276 -2.037 1.00 0.00 C ATOM 878 O GLY A 154 -18.867 -6.361 -2.810 1.00 0.00 O ATOM 0 H GLY A 154 -21.099 -7.107 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -20.513 -8.281 -2.277 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -21.622 -7.061 -2.870 1.00 0.00 H new ATOM 882 N PHE A 155 -19.948 -5.308 -1.143 1.00 0.00 N ATOM 883 CA PHE A 155 -18.932 -4.285 -0.972 1.00 0.00 C ATOM 884 C PHE A 155 -18.198 -4.493 0.345 1.00 0.00 C ATOM 885 O PHE A 155 -18.758 -5.044 1.300 1.00 0.00 O ATOM 886 CB PHE A 155 -19.557 -2.885 -1.016 1.00 0.00 C ATOM 887 CG PHE A 155 -20.507 -2.585 0.114 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.838 -2.967 0.043 1.00 0.00 C ATOM 889 CD2 PHE A 155 -20.068 -1.917 1.247 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.709 -2.688 1.080 1.00 0.00 C ATOM 891 CE2 PHE A 155 -20.935 -1.636 2.284 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.258 -2.021 2.202 1.00 0.00 C ATOM 0 H PHE A 155 -20.751 -5.211 -0.522 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.219 -4.367 -1.792 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.757 -2.144 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -20.089 -2.769 -1.960 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -22.198 -3.488 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -19.034 -1.613 1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.743 -2.992 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -20.578 -1.115 3.160 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.938 -1.801 3.012 1.00 0.00 H new ATOM 902 N ALA A 156 -16.948 -4.071 0.384 1.00 0.00 N ATOM 903 CA ALA A 156 -16.141 -4.181 1.580 1.00 0.00 C ATOM 904 C ALA A 156 -15.182 -3.006 1.689 1.00 0.00 C ATOM 905 O ALA A 156 -14.847 -2.366 0.690 1.00 0.00 O ATOM 906 CB ALA A 156 -15.366 -5.490 1.578 1.00 0.00 C ATOM 0 H ALA A 156 -16.468 -3.645 -0.409 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.806 -4.168 2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.764 -5.558 2.484 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.064 -6.326 1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.714 -5.525 0.705 1.00 0.00 H new ATOM 912 N PHE A 157 -14.758 -2.716 2.906 1.00 0.00 N ATOM 913 CA PHE A 157 -13.763 -1.686 3.147 1.00 0.00 C ATOM 914 C PHE A 157 -12.487 -2.318 3.679 1.00 0.00 C ATOM 915 O PHE A 157 -12.456 -2.807 4.808 1.00 0.00 O ATOM 916 CB PHE A 157 -14.271 -0.647 4.151 1.00 0.00 C ATOM 917 CG PHE A 157 -15.431 0.172 3.664 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.733 -0.279 3.817 1.00 0.00 C ATOM 919 CD2 PHE A 157 -15.219 1.402 3.058 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.800 0.478 3.376 1.00 0.00 C ATOM 921 CE2 PHE A 157 -16.281 2.165 2.617 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.574 1.703 2.776 1.00 0.00 C ATOM 0 H PHE A 157 -15.090 -3.184 3.749 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.563 -1.183 2.201 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.563 -1.159 5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.451 0.024 4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.915 -1.234 4.287 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -14.211 1.767 2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.809 0.114 3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -16.102 3.121 2.148 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.407 2.298 2.432 1.00 0.00 H new ATOM 932 N VAL A 158 -11.446 -2.327 2.867 1.00 0.00 N ATOM 933 CA VAL A 158 -10.160 -2.856 3.294 1.00 0.00 C ATOM 934 C VAL A 158 -9.270 -1.709 3.745 1.00 0.00 C ATOM 935 O VAL A 158 -8.786 -0.932 2.924 1.00 0.00 O ATOM 936 CB VAL A 158 -9.456 -3.641 2.164 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.126 -4.206 2.640 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.351 -4.759 1.653 1.00 0.00 C ATOM 0 H VAL A 158 -11.464 -1.975 1.910 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.338 -3.547 4.118 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.260 -2.949 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.651 -4.754 1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.476 -3.390 2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.297 -4.880 3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.839 -5.301 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.580 -5.444 2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.277 -4.335 1.265 1.00 0.00 H new ATOM 948 N GLU A 159 -9.079 -1.591 5.045 1.00 0.00 N ATOM 949 CA GLU A 159 -8.294 -0.502 5.599 1.00 0.00 C ATOM 950 C GLU A 159 -6.962 -1.017 6.123 1.00 0.00 C ATOM 951 O GLU A 159 -6.923 -1.906 6.976 1.00 0.00 O ATOM 952 CB GLU A 159 -9.066 0.199 6.717 1.00 0.00 C ATOM 953 CG GLU A 159 -8.366 1.436 7.257 1.00 0.00 C ATOM 954 CD GLU A 159 -9.193 2.169 8.293 1.00 0.00 C ATOM 955 OE1 GLU A 159 -10.423 1.977 8.322 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.612 2.946 9.077 1.00 0.00 O ATOM 0 H GLU A 159 -9.457 -2.236 5.739 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.100 0.219 4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -10.051 0.482 6.345 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.224 -0.505 7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.412 1.146 7.698 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.143 2.112 6.431 1.00 0.00 H new ATOM 963 N TYR A 160 -5.878 -0.460 5.609 1.00 0.00 N ATOM 964 CA TYR A 160 -4.539 -0.856 6.021 1.00 0.00 C ATOM 965 C TYR A 160 -4.014 0.091 7.090 1.00 0.00 C ATOM 966 O TYR A 160 -4.692 1.044 7.480 1.00 0.00 O ATOM 967 CB TYR A 160 -3.584 -0.837 4.828 1.00 0.00 C ATOM 968 CG TYR A 160 -4.006 -1.711 3.675 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.688 -3.060 3.652 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.707 -1.183 2.598 1.00 0.00 C ATOM 971 CE1 TYR A 160 -4.052 -3.860 2.591 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.080 -1.977 1.535 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.748 -3.313 1.535 1.00 0.00 C ATOM 974 OH TYR A 160 -5.106 -4.102 0.474 1.00 0.00 O ATOM 0 H TYR A 160 -5.899 0.273 4.900 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.595 -1.867 6.424 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.487 0.189 4.473 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.596 -1.153 5.164 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -3.145 -3.491 4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.964 -0.134 2.594 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.794 -4.909 2.587 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.629 -1.554 0.707 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.838 -3.667 -0.362 1.00 0.00 H new ATOM 984 N GLU A 161 -2.808 -0.180 7.564 1.00 0.00 N ATOM 985 CA GLU A 161 -2.132 0.726 8.479 1.00 0.00 C ATOM 986 C GLU A 161 -1.445 1.854 7.708 1.00 0.00 C ATOM 987 O GLU A 161 -1.105 2.892 8.279 1.00 0.00 O ATOM 988 CB GLU A 161 -1.109 -0.040 9.314 1.00 0.00 C ATOM 989 CG GLU A 161 -1.727 -1.064 10.250 1.00 0.00 C ATOM 990 CD GLU A 161 -0.689 -1.774 11.093 1.00 0.00 C ATOM 991 OE1 GLU A 161 0.114 -1.086 11.757 1.00 0.00 O ATOM 992 OE2 GLU A 161 -0.679 -3.021 11.110 1.00 0.00 O ATOM 0 H GLU A 161 -2.278 -1.019 7.330 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.875 1.165 9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.413 -0.546 8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.527 0.671 9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.445 -0.569 10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.281 -1.799 9.666 1.00 0.00 H new ATOM 999 N VAL A 162 -1.250 1.641 6.407 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.611 2.626 5.540 1.00 0.00 C ATOM 1001 C VAL A 162 -1.404 2.802 4.249 1.00 0.00 C ATOM 1002 O VAL A 162 -1.967 1.845 3.716 1.00 0.00 O ATOM 1003 CB VAL A 162 0.848 2.237 5.193 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.748 2.403 6.407 1.00 0.00 C ATOM 1005 CG2 VAL A 162 0.923 0.809 4.659 1.00 0.00 C ATOM 0 H VAL A 162 -1.529 0.785 5.928 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.592 3.566 6.092 1.00 0.00 H new ATOM 0 HB VAL A 162 1.199 2.908 4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.769 2.125 6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.728 3.442 6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.393 1.761 7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.958 0.562 4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.548 0.118 5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.316 0.725 3.757 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.458 4.043 3.738 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.238 4.387 2.542 1.00 0.00 C ATOM 1017 C PRO A 163 -1.622 3.840 1.257 1.00 0.00 C ATOM 1018 O PRO A 163 -2.314 3.665 0.250 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.213 5.920 2.539 1.00 0.00 C ATOM 1020 CG PRO A 163 -0.965 6.283 3.262 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.758 5.215 4.300 1.00 0.00 C ATOM 0 HA PRO A 163 -3.240 3.958 2.573 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.209 6.313 1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.092 6.331 3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.118 6.330 2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.055 7.265 3.726 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.301 5.011 4.459 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.175 5.507 5.264 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.321 3.576 1.300 1.00 0.00 N ATOM 1030 CA GLU A 164 0.401 3.048 0.150 1.00 0.00 C ATOM 1031 C GLU A 164 -0.236 1.765 -0.375 1.00 0.00 C ATOM 1032 O GLU A 164 -0.642 1.712 -1.526 1.00 0.00 O ATOM 1033 CB GLU A 164 1.864 2.785 0.500 1.00 0.00 C ATOM 1034 CG GLU A 164 2.760 4.011 0.426 1.00 0.00 C ATOM 1035 CD GLU A 164 2.395 5.079 1.429 1.00 0.00 C ATOM 1036 OE1 GLU A 164 1.937 4.728 2.535 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.562 6.274 1.105 1.00 0.00 O ATOM 0 H GLU A 164 0.259 3.721 2.127 1.00 0.00 H new ATOM 0 HA GLU A 164 0.349 3.804 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.915 2.374 1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.255 2.024 -0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.794 3.707 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.706 4.432 -0.578 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.330 0.745 0.479 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.905 -0.547 0.111 1.00 0.00 C ATOM 1046 C ALA A 165 -2.319 -0.424 -0.440 1.00 0.00 C ATOM 1047 O ALA A 165 -2.784 -1.292 -1.173 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.913 -1.448 1.328 1.00 0.00 C ATOM 0 H ALA A 165 -0.009 0.793 1.446 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.287 -0.970 -0.682 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.341 -2.415 1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.108 -1.588 1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.512 -0.990 2.115 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.986 0.660 -0.102 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.371 0.856 -0.494 1.00 0.00 C ATOM 1056 C ALA A 166 -4.448 1.354 -1.925 1.00 0.00 C ATOM 1057 O ALA A 166 -5.200 0.822 -2.741 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.059 1.822 0.460 1.00 0.00 C ATOM 0 H ALA A 166 -2.591 1.424 0.446 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.891 -0.100 -0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.096 1.959 0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.030 1.417 1.472 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.544 2.783 0.439 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.648 2.364 -2.232 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.575 2.878 -3.589 1.00 0.00 C ATOM 1066 C GLN A 167 -2.815 1.894 -4.471 1.00 0.00 C ATOM 1067 O GLN A 167 -3.019 1.832 -5.680 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.912 4.255 -3.617 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.623 5.297 -2.759 1.00 0.00 C ATOM 1070 CD GLN A 167 -5.134 5.292 -2.936 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.673 5.936 -3.838 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.832 4.598 -2.048 1.00 0.00 N ATOM 0 H GLN A 167 -3.044 2.841 -1.563 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.588 2.991 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.881 4.159 -3.276 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.875 4.610 -4.647 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.386 5.117 -1.710 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.238 6.286 -3.007 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.350 4.077 -1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.851 4.585 -2.098 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.938 1.129 -3.836 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.161 0.086 -4.495 1.00 0.00 C ATOM 1083 C LEU A 168 -2.047 -1.097 -4.894 1.00 0.00 C ATOM 1084 O LEU A 168 -1.967 -1.589 -6.022 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.033 -0.367 -3.562 1.00 0.00 C ATOM 1086 CG LEU A 168 0.620 -1.699 -3.905 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.248 -1.657 -5.286 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.663 -2.069 -2.867 1.00 0.00 C ATOM 0 H LEU A 168 -1.743 1.215 -2.838 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.731 0.490 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.739 0.403 -3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.429 -0.429 -2.548 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.159 -2.462 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.707 -2.621 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.480 -1.443 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.009 -0.877 -5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.117 -3.024 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.433 -1.298 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.190 -2.151 -1.889 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.885 -1.561 -3.970 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.826 -2.636 -4.270 1.00 0.00 C ATOM 1102 C ALA A 169 -4.807 -2.185 -5.342 1.00 0.00 C ATOM 1103 O ALA A 169 -5.208 -2.968 -6.197 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.547 -3.080 -3.003 1.00 0.00 C ATOM 0 H ALA A 169 -2.932 -1.212 -3.013 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.277 -3.495 -4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.245 -3.882 -3.244 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.818 -3.439 -2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.094 -2.237 -2.581 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.158 -0.907 -5.307 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.980 -0.304 -6.350 1.00 0.00 C ATOM 1112 C LEU A 170 -5.238 -0.294 -7.684 1.00 0.00 C ATOM 1113 O LEU A 170 -5.789 -0.671 -8.716 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.357 1.128 -5.946 1.00 0.00 C ATOM 1115 CG LEU A 170 -6.885 2.025 -7.072 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.149 1.449 -7.685 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.142 3.428 -6.550 1.00 0.00 C ATOM 0 H LEU A 170 -4.885 -0.264 -4.564 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.887 -0.897 -6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.114 1.077 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.479 1.605 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.125 2.072 -7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.500 2.107 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.937 0.462 -8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.919 1.364 -6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.516 4.054 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.881 3.389 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.213 3.849 -6.165 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.979 0.119 -7.635 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.158 0.305 -8.823 1.00 0.00 C ATOM 1131 C GLU A 171 -3.117 -0.957 -9.684 1.00 0.00 C ATOM 1132 O GLU A 171 -3.311 -0.899 -10.901 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.739 0.695 -8.404 1.00 0.00 C ATOM 1134 CG GLU A 171 -0.952 1.383 -9.507 1.00 0.00 C ATOM 1135 CD GLU A 171 0.440 1.785 -9.072 1.00 0.00 C ATOM 1136 OE1 GLU A 171 1.361 0.950 -9.167 1.00 0.00 O ATOM 1137 OE2 GLU A 171 0.624 2.944 -8.644 1.00 0.00 O ATOM 0 H GLU A 171 -3.495 0.336 -6.763 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.602 1.100 -9.422 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.792 1.356 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.202 -0.200 -8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -0.881 0.716 -10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.495 2.269 -9.836 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.873 -2.095 -9.052 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.732 -3.347 -9.783 1.00 0.00 C ATOM 1146 C GLN A 172 -4.066 -4.073 -9.936 1.00 0.00 C ATOM 1147 O GLN A 172 -4.397 -4.560 -11.015 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.729 -4.266 -9.085 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.319 -3.704 -9.035 1.00 0.00 C ATOM 1150 CD GLN A 172 0.661 -4.670 -8.407 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.277 -5.486 -9.092 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.813 -4.589 -7.098 1.00 0.00 N ATOM 0 H GLN A 172 -2.769 -2.179 -8.041 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.367 -3.095 -10.779 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.071 -4.457 -8.068 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.710 -5.226 -9.600 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.010 -3.462 -10.046 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.321 -2.772 -8.469 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.284 -3.899 -6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.459 -5.217 -6.620 1.00 0.00 H new ATOM 1161 N MET A 173 -4.841 -4.125 -8.864 1.00 0.00 N ATOM 1162 CA MET A 173 -6.041 -4.953 -8.833 1.00 0.00 C ATOM 1163 C MET A 173 -7.289 -4.166 -9.213 1.00 0.00 C ATOM 1164 O MET A 173 -8.386 -4.472 -8.757 1.00 0.00 O ATOM 1165 CB MET A 173 -6.221 -5.585 -7.455 1.00 0.00 C ATOM 1166 CG MET A 173 -5.076 -6.490 -7.046 1.00 0.00 C ATOM 1167 SD MET A 173 -5.506 -7.552 -5.659 1.00 0.00 S ATOM 1168 CE MET A 173 -6.566 -6.453 -4.721 1.00 0.00 C ATOM 0 H MET A 173 -4.663 -3.606 -8.004 1.00 0.00 H new ATOM 0 HA MET A 173 -5.907 -5.740 -9.575 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.330 -4.794 -6.713 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.147 -6.159 -7.447 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.782 -7.107 -7.895 1.00 0.00 H new ATOM 0 HG3 MET A 173 -4.212 -5.881 -6.780 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.702 -6.849 -3.715 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.107 -5.466 -4.663 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.535 -6.374 -5.214 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.118 -3.162 -10.063 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.237 -2.331 -10.512 1.00 0.00 C ATOM 1180 C ASN A 174 -9.087 -3.076 -11.551 1.00 0.00 C ATOM 1181 O ASN A 174 -9.928 -2.485 -12.228 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.705 -1.021 -11.111 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.788 0.021 -11.347 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.769 0.084 -10.457 1.00 0.00 O flip ATOM 1185 ND2 ASN A 174 -8.729 0.781 -12.313 1.00 0.00 N flip ATOM 0 H ASN A 174 -6.215 -2.900 -10.458 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.867 -2.105 -9.652 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.951 -0.605 -10.443 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.208 -1.238 -12.057 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.959 0.703 -12.977 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.450 1.489 -12.449 1.00 0.00 H new ATOM 1192 N SER A 175 -8.864 -4.377 -11.674 1.00 0.00 N ATOM 1193 CA SER A 175 -9.579 -5.178 -12.653 1.00 0.00 C ATOM 1194 C SER A 175 -10.501 -6.195 -11.980 1.00 0.00 C ATOM 1195 O SER A 175 -11.718 -6.019 -11.966 1.00 0.00 O ATOM 1196 CB SER A 175 -8.581 -5.884 -13.567 1.00 0.00 C ATOM 1197 OG SER A 175 -7.694 -4.950 -14.164 1.00 0.00 O ATOM 0 H SER A 175 -8.194 -4.898 -11.108 1.00 0.00 H new ATOM 0 HA SER A 175 -10.205 -4.513 -13.247 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.013 -6.617 -12.995 1.00 0.00 H new ATOM 0 HB3 SER A 175 -9.116 -6.431 -14.343 1.00 0.00 H new ATOM 0 HG SER A 175 -7.062 -5.424 -14.744 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.924 -7.246 -11.403 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.717 -8.326 -10.823 1.00 0.00 C ATOM 1205 C VAL A 176 -10.082 -8.855 -9.539 1.00 0.00 C ATOM 1206 O VAL A 176 -8.895 -8.634 -9.282 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.893 -9.508 -11.806 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -11.705 -9.097 -13.025 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -9.543 -10.064 -12.232 1.00 0.00 C ATOM 0 H VAL A 176 -8.915 -7.373 -11.325 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.694 -7.897 -10.601 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.441 -10.292 -11.283 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.811 -9.949 -13.696 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.692 -8.760 -12.708 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -11.195 -8.287 -13.546 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -9.693 -10.894 -12.923 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.966 -9.281 -12.725 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.001 -10.416 -11.354 1.00 0.00 H new ATOM 1219 N MET A 177 -10.883 -9.558 -8.747 1.00 0.00 N ATOM 1220 CA MET A 177 -10.411 -10.197 -7.525 1.00 0.00 C ATOM 1221 C MET A 177 -10.828 -11.664 -7.524 1.00 0.00 C ATOM 1222 O MET A 177 -11.886 -12.022 -7.002 1.00 0.00 O ATOM 1223 CB MET A 177 -10.940 -9.447 -6.286 1.00 0.00 C ATOM 1224 CG MET A 177 -10.807 -10.193 -4.954 1.00 0.00 C ATOM 1225 SD MET A 177 -9.201 -10.977 -4.727 1.00 0.00 S ATOM 1226 CE MET A 177 -8.123 -9.550 -4.746 1.00 0.00 C ATOM 0 H MET A 177 -11.876 -9.701 -8.933 1.00 0.00 H new ATOM 0 HA MET A 177 -9.323 -10.154 -7.485 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.411 -8.498 -6.205 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.992 -9.213 -6.447 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.980 -9.494 -4.136 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.586 -10.953 -4.893 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.084 -9.879 -4.759 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.326 -8.953 -5.635 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.301 -8.947 -3.855 1.00 0.00 H new ATOM 1236 N LEU A 178 -10.005 -12.488 -8.180 1.00 0.00 N ATOM 1237 CA LEU A 178 -10.185 -13.944 -8.246 1.00 0.00 C ATOM 1238 C LEU A 178 -11.391 -14.343 -9.105 1.00 0.00 C ATOM 1239 O LEU A 178 -11.246 -15.100 -10.065 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.294 -14.545 -6.838 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.080 -14.295 -5.940 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.308 -14.891 -4.563 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.814 -14.864 -6.570 1.00 0.00 C ATOM 0 H LEU A 178 -9.184 -12.159 -8.687 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.299 -14.354 -8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.179 -14.136 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.447 -15.620 -6.928 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.949 -13.218 -5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.436 -14.705 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.186 -14.432 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.467 -15.966 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.964 -14.674 -5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.930 -15.938 -6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.641 -14.387 -7.535 1.00 0.00 H new ATOM 1255 N GLY A 179 -12.567 -13.833 -8.770 1.00 0.00 N ATOM 1256 CA GLY A 179 -13.770 -14.160 -9.510 1.00 0.00 C ATOM 1257 C GLY A 179 -13.820 -13.479 -10.866 1.00 0.00 C ATOM 1258 O GLY A 179 -13.027 -12.578 -11.146 1.00 0.00 O ATOM 0 H GLY A 179 -12.711 -13.191 -7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.827 -15.240 -9.647 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -14.643 -13.866 -8.927 1.00 0.00 H new ATOM 1262 N GLY A 180 -14.764 -13.896 -11.699 1.00 0.00 N ATOM 1263 CA GLY A 180 -14.883 -13.341 -13.033 1.00 0.00 C ATOM 1264 C GLY A 180 -15.769 -12.113 -13.079 1.00 0.00 C ATOM 1265 O GLY A 180 -16.725 -12.057 -13.850 1.00 0.00 O ATOM 0 H GLY A 180 -15.453 -14.613 -11.473 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -13.891 -13.082 -13.404 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -15.286 -14.100 -13.703 1.00 0.00 H new ATOM 1269 N ARG A 181 -15.460 -11.137 -12.244 1.00 0.00 N ATOM 1270 CA ARG A 181 -16.209 -9.894 -12.214 1.00 0.00 C ATOM 1271 C ARG A 181 -15.270 -8.731 -11.939 1.00 0.00 C ATOM 1272 O ARG A 181 -14.372 -8.836 -11.101 1.00 0.00 O ATOM 1273 CB ARG A 181 -17.310 -9.948 -11.149 1.00 0.00 C ATOM 1274 CG ARG A 181 -18.144 -8.677 -11.074 1.00 0.00 C ATOM 1275 CD ARG A 181 -19.214 -8.763 -9.999 1.00 0.00 C ATOM 1276 NE ARG A 181 -20.193 -9.810 -10.274 1.00 0.00 N ATOM 1277 CZ ARG A 181 -21.026 -10.308 -9.361 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.966 -9.879 -8.103 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -21.912 -11.230 -9.706 1.00 0.00 N ATOM 0 H ARG A 181 -14.692 -11.182 -11.575 1.00 0.00 H new ATOM 0 HA ARG A 181 -16.681 -9.750 -13.186 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -17.967 -10.792 -11.359 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -16.855 -10.133 -10.176 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -17.493 -7.827 -10.870 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -18.614 -8.494 -12.040 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -18.743 -8.954 -9.035 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -19.724 -7.803 -9.920 1.00 0.00 H new ATOM 0 HE ARG A 181 -20.242 -10.183 -11.222 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -20.283 -9.169 -7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.603 -10.260 -7.403 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.957 -11.559 -10.671 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.550 -11.611 -9.007 1.00 0.00 H new ATOM 1293 N ASN A 182 -15.468 -7.634 -12.659 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.649 -6.444 -12.473 1.00 0.00 C ATOM 1295 C ASN A 182 -14.996 -5.763 -11.161 1.00 0.00 C ATOM 1296 O ASN A 182 -16.095 -5.230 -10.989 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.816 -5.467 -13.643 1.00 0.00 C ATOM 1298 CG ASN A 182 -14.018 -5.876 -14.872 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -13.827 -7.172 -15.058 1.00 0.00 O flip ATOM 1300 ND2 ASN A 182 -13.588 -5.031 -15.657 1.00 0.00 N flip ATOM 0 H ASN A 182 -16.188 -7.544 -13.376 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.605 -6.756 -12.442 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.872 -5.400 -13.907 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -14.503 -4.472 -13.327 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -13.755 -4.040 -15.481 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -13.065 -5.322 -16.483 1.00 0.00 H new ATOM 1307 N ILE A 183 -14.054 -5.799 -10.234 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.269 -5.252 -8.908 1.00 0.00 C ATOM 1309 C ILE A 183 -14.071 -3.744 -8.898 1.00 0.00 C ATOM 1310 O ILE A 183 -13.417 -3.176 -9.775 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.328 -5.893 -7.863 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.859 -5.670 -8.244 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.632 -7.379 -7.725 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.878 -6.134 -7.186 1.00 0.00 C ATOM 0 H ILE A 183 -13.129 -6.204 -10.378 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.300 -5.484 -8.639 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.500 -5.413 -6.900 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.651 -6.196 -9.176 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.699 -4.609 -8.434 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.963 -7.820 -6.986 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.665 -7.511 -7.403 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.486 -7.871 -8.687 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.860 -5.944 -7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.059 -5.590 -6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.009 -7.202 -7.012 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.653 -3.104 -7.905 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.498 -1.675 -7.722 1.00 0.00 C ATOM 1328 C LYS A 184 -13.520 -1.424 -6.590 1.00 0.00 C ATOM 1329 O LYS A 184 -13.779 -1.817 -5.464 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.853 -1.037 -7.405 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.790 0.468 -7.207 1.00 0.00 C ATOM 1332 CD LYS A 184 -17.157 1.043 -6.871 1.00 0.00 C ATOM 1333 CE LYS A 184 -18.154 0.826 -7.999 1.00 0.00 C ATOM 1334 NZ LYS A 184 -17.732 1.512 -9.249 1.00 0.00 N ATOM 0 H LYS A 184 -15.243 -3.556 -7.206 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.113 -1.227 -8.638 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.547 -1.259 -8.216 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.258 -1.496 -6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.089 0.702 -6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -15.408 0.940 -8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.533 0.578 -5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -17.063 2.110 -6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -18.261 -0.242 -8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -19.133 1.195 -7.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -18.526 1.530 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -17.442 2.486 -9.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.932 1.000 -9.673 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.392 -0.806 -6.899 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.356 -0.553 -5.909 1.00 0.00 C ATOM 1350 C VAL A 185 -11.067 0.941 -5.841 1.00 0.00 C ATOM 1351 O VAL A 185 -11.213 1.653 -6.833 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.053 -1.309 -6.260 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.111 -1.361 -5.068 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.355 -2.711 -6.756 1.00 0.00 C ATOM 0 H VAL A 185 -12.169 -0.468 -7.835 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.714 -0.909 -4.943 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.559 -0.759 -7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.204 -1.898 -5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.853 -0.347 -4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.599 -1.875 -4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.422 -3.221 -6.996 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.883 -3.266 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.978 -2.655 -7.649 1.00 0.00 H new ATOM 1364 N GLY A 186 -10.687 1.414 -4.666 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.292 2.797 -4.519 1.00 0.00 C ATOM 1366 C GLY A 186 -11.329 3.605 -3.784 1.00 0.00 C ATOM 1367 O GLY A 186 -11.646 3.316 -2.630 1.00 0.00 O ATOM 0 H GLY A 186 -10.645 0.863 -3.809 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -9.345 2.848 -3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.124 3.233 -5.504 1.00 0.00 H new ATOM 1371 N ARG A 187 -11.866 4.610 -4.452 1.00 0.00 N ATOM 1372 CA ARG A 187 -12.893 5.447 -3.866 1.00 0.00 C ATOM 1373 C ARG A 187 -13.886 5.875 -4.941 1.00 0.00 C ATOM 1374 O ARG A 187 -13.506 6.455 -5.958 1.00 0.00 O ATOM 1375 CB ARG A 187 -12.279 6.682 -3.161 1.00 0.00 C ATOM 1376 CG ARG A 187 -11.671 7.734 -4.087 1.00 0.00 C ATOM 1377 CD ARG A 187 -10.314 7.321 -4.641 1.00 0.00 C ATOM 1378 NE ARG A 187 -9.815 8.292 -5.614 1.00 0.00 N ATOM 1379 CZ ARG A 187 -8.570 8.321 -6.089 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -7.651 7.466 -5.642 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -8.241 9.222 -7.004 1.00 0.00 N ATOM 0 H ARG A 187 -11.605 4.866 -5.404 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.419 4.867 -3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.054 7.157 -2.559 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.506 6.339 -2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.355 7.921 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.566 8.673 -3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.600 7.224 -3.823 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -10.395 6.341 -5.112 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.467 8.999 -5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.897 6.780 -4.929 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -6.701 7.498 -6.013 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.938 9.886 -7.339 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.290 9.251 -7.373 1.00 0.00 H new ATOM 1395 N PRO A 188 -15.174 5.538 -4.751 1.00 0.00 N ATOM 1396 CA PRO A 188 -16.240 5.957 -5.664 1.00 0.00 C ATOM 1397 C PRO A 188 -16.389 7.470 -5.664 1.00 0.00 C ATOM 1398 O PRO A 188 -16.680 8.087 -6.693 1.00 0.00 O ATOM 1399 CB PRO A 188 -17.500 5.291 -5.094 1.00 0.00 C ATOM 1400 CG PRO A 188 -17.003 4.222 -4.179 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.690 4.717 -3.645 1.00 0.00 C ATOM 0 HA PRO A 188 -16.042 5.671 -6.697 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -18.117 6.012 -4.558 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -18.117 4.872 -5.889 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -17.710 4.040 -3.370 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -16.878 3.279 -4.711 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -15.819 5.301 -2.734 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -15.016 3.895 -3.404 1.00 0.00 H new ATOM 1409 N SER A 189 -16.192 8.061 -4.497 1.00 0.00 N ATOM 1410 CA SER A 189 -16.154 9.502 -4.362 1.00 0.00 C ATOM 1411 C SER A 189 -14.756 10.004 -4.712 1.00 0.00 C ATOM 1412 O SER A 189 -13.962 10.322 -3.826 1.00 0.00 O ATOM 1413 CB SER A 189 -16.521 9.906 -2.933 1.00 0.00 C ATOM 1414 OG SER A 189 -17.764 9.341 -2.535 1.00 0.00 O ATOM 0 H SER A 189 -16.055 7.555 -3.622 1.00 0.00 H new ATOM 0 HA SER A 189 -16.878 9.950 -5.043 1.00 0.00 H new ATOM 0 HB2 SER A 189 -15.737 9.581 -2.249 1.00 0.00 H new ATOM 0 HB3 SER A 189 -16.575 10.992 -2.863 1.00 0.00 H new ATOM 0 HG SER A 189 -17.970 9.616 -1.617 1.00 0.00 H new ATOM 1420 N ASN A 190 -14.456 10.038 -6.004 1.00 0.00 N ATOM 1421 CA ASN A 190 -13.142 10.449 -6.482 1.00 0.00 C ATOM 1422 C ASN A 190 -12.884 11.904 -6.117 1.00 0.00 C ATOM 1423 O ASN A 190 -11.924 12.223 -5.418 1.00 0.00 O ATOM 1424 CB ASN A 190 -13.044 10.265 -8.001 1.00 0.00 C ATOM 1425 CG ASN A 190 -11.653 10.542 -8.539 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -10.651 10.270 -7.876 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -11.581 11.085 -9.748 1.00 0.00 N ATOM 0 H ASN A 190 -15.110 9.784 -6.744 1.00 0.00 H new ATOM 0 HA ASN A 190 -12.388 9.824 -6.005 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.331 9.245 -8.258 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.756 10.930 -8.489 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -10.672 11.292 -10.161 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.435 11.295 -10.264 1.00 0.00 H new ATOM 1434 N ILE A 191 -13.773 12.778 -6.564 1.00 0.00 N ATOM 1435 CA ILE A 191 -13.639 14.195 -6.291 1.00 0.00 C ATOM 1436 C ILE A 191 -14.313 14.537 -4.964 1.00 0.00 C ATOM 1437 O ILE A 191 -15.400 15.118 -4.922 1.00 0.00 O ATOM 1438 CB ILE A 191 -14.227 15.059 -7.433 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.625 14.638 -8.780 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -13.969 16.540 -7.179 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -12.118 14.781 -8.851 1.00 0.00 C ATOM 0 H ILE A 191 -14.593 12.528 -7.117 1.00 0.00 H new ATOM 0 HA ILE A 191 -12.575 14.423 -6.224 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.305 14.900 -7.463 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -13.891 13.600 -8.977 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -14.075 15.238 -9.571 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -14.391 17.128 -7.994 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.436 16.835 -6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -12.895 16.718 -7.122 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -11.768 14.464 -9.833 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.843 15.823 -8.687 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.657 14.159 -8.084 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.674 14.120 -3.884 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.139 14.470 -2.562 1.00 0.00 C ATOM 1455 C GLY A 192 -13.309 15.586 -1.975 1.00 0.00 C ATOM 1456 O GLY A 192 -12.388 16.077 -2.624 1.00 0.00 O ATOM 0 H GLY A 192 -12.835 13.541 -3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -15.184 14.775 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.091 13.596 -1.912 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.607 15.978 -0.745 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.880 17.072 -0.107 1.00 0.00 C ATOM 1462 C GLN A 193 -11.452 16.657 0.234 1.00 0.00 C ATOM 1463 O GLN A 193 -10.590 17.501 0.474 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.603 17.551 1.153 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.736 16.499 2.238 1.00 0.00 C ATOM 1466 CD GLN A 193 -14.238 17.089 3.538 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -13.449 17.515 4.381 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -15.550 17.131 3.705 1.00 0.00 N ATOM 0 H GLN A 193 -14.340 15.561 -0.171 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.840 17.897 -0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.068 18.409 1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.599 17.898 0.876 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.421 15.719 1.905 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.769 16.025 2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.168 16.767 2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -15.943 17.528 4.558 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.207 15.355 0.242 1.00 0.00 N ATOM 1478 CA ALA A 194 -9.884 14.831 0.533 1.00 0.00 C ATOM 1479 C ALA A 194 -9.017 14.805 -0.720 1.00 0.00 C ATOM 1480 O ALA A 194 -7.790 14.769 -0.629 1.00 0.00 O ATOM 1481 CB ALA A 194 -9.991 13.439 1.132 1.00 0.00 C ATOM 0 H ALA A 194 -11.910 14.642 0.050 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.408 15.492 1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -8.993 13.057 1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.568 13.484 2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.489 12.776 0.425 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.661 14.852 -1.883 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.959 14.761 -3.165 1.00 0.00 C ATOM 1489 C GLN A 195 -7.889 15.856 -3.323 1.00 0.00 C ATOM 1490 O GLN A 195 -6.765 15.549 -3.718 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.951 14.806 -4.338 1.00 0.00 C ATOM 1492 CG GLN A 195 -9.295 14.709 -5.711 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.500 13.427 -5.908 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.029 12.412 -6.349 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.215 13.468 -5.591 1.00 0.00 N ATOM 0 H GLN A 195 -10.673 14.953 -1.966 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.445 13.800 -3.176 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.664 13.988 -4.229 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.520 15.734 -4.284 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -10.065 14.772 -6.480 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -8.634 15.564 -5.851 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.807 14.329 -5.227 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -6.633 12.639 -5.711 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.201 17.142 -3.032 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.205 18.222 -3.100 1.00 0.00 C ATOM 1506 C PRO A 196 -5.941 17.910 -2.297 1.00 0.00 C ATOM 1507 O PRO A 196 -4.830 18.215 -2.730 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.936 19.418 -2.492 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.374 19.151 -2.757 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.536 17.662 -2.667 1.00 0.00 C ATOM 0 HA PRO A 196 -6.858 18.386 -4.120 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.739 19.502 -1.423 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.615 20.354 -2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.007 19.658 -2.028 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.665 19.517 -3.742 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.826 17.351 -1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.306 17.301 -3.348 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.115 17.292 -1.134 1.00 0.00 N ATOM 1519 CA ILE A 197 -4.987 16.933 -0.284 1.00 0.00 C ATOM 1520 C ILE A 197 -4.260 15.713 -0.849 1.00 0.00 C ATOM 1521 O ILE A 197 -3.029 15.686 -0.908 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.445 16.640 1.162 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.202 17.849 1.725 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.250 16.294 2.044 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -6.804 17.609 3.094 1.00 0.00 C ATOM 0 H ILE A 197 -7.026 17.029 -0.759 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.305 17.783 -0.265 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.116 15.781 1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -5.521 18.698 1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -6.997 18.123 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.593 16.091 3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -3.748 15.411 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.553 17.132 2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -7.323 18.508 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.511 16.781 3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.012 17.365 3.802 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.032 14.718 -1.277 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.474 13.504 -1.863 1.00 0.00 C ATOM 1539 C ILE A 198 -3.620 13.835 -3.084 1.00 0.00 C ATOM 1540 O ILE A 198 -2.495 13.358 -3.210 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.586 12.505 -2.266 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.355 12.035 -1.027 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.997 11.314 -3.012 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.515 11.111 -1.343 1.00 0.00 C ATOM 0 H ILE A 198 -6.051 14.730 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 198 -3.849 13.037 -1.102 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.280 13.015 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -5.666 11.522 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -6.732 12.907 -0.492 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.796 10.625 -3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.494 11.662 -3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.280 10.802 -2.371 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.011 10.820 -0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.226 11.627 -1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.143 10.221 -1.851 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.149 14.677 -3.961 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.441 15.061 -5.179 1.00 0.00 C ATOM 1558 C ASP A 199 -2.179 15.843 -4.844 1.00 0.00 C ATOM 1559 O ASP A 199 -1.136 15.648 -5.460 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.343 15.893 -6.094 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.622 16.343 -7.351 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.337 15.488 -8.217 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.350 17.553 -7.485 1.00 0.00 O ATOM 0 H ASP A 199 -5.067 15.109 -3.853 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.159 14.148 -5.704 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.219 15.306 -6.370 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.703 16.767 -5.551 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.282 16.712 -3.848 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.143 17.503 -3.400 1.00 0.00 C ATOM 1570 C GLN A 200 -0.003 16.603 -2.932 1.00 0.00 C ATOM 1571 O GLN A 200 1.126 16.730 -3.401 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.574 18.456 -2.283 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.417 19.100 -1.543 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.867 20.174 -0.574 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.990 20.145 -0.070 1.00 0.00 O ATOM 1576 NE2 GLN A 200 0.008 21.121 -0.290 1.00 0.00 N ATOM 0 H GLN A 200 -3.145 16.888 -3.333 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.778 18.091 -4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.201 19.239 -2.709 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.189 17.908 -1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 200 0.133 18.332 -0.998 1.00 0.00 H new ATOM 0 HG3 GLN A 200 0.274 19.535 -2.265 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.929 21.112 -0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.237 21.862 0.367 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.306 15.683 -2.024 1.00 0.00 N ATOM 1586 CA LEU A 201 0.703 14.773 -1.503 1.00 0.00 C ATOM 1587 C LEU A 201 1.171 13.801 -2.573 1.00 0.00 C ATOM 1588 O LEU A 201 2.315 13.377 -2.556 1.00 0.00 O ATOM 1589 CB LEU A 201 0.206 14.000 -0.294 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.124 14.853 0.931 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -0.982 14.072 1.909 1.00 0.00 C ATOM 1592 CD2 LEU A 201 1.157 15.316 1.609 1.00 0.00 C ATOM 0 H LEU A 201 -1.239 15.549 -1.635 1.00 0.00 H new ATOM 0 HA LEU A 201 1.544 15.391 -1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.686 13.443 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.963 13.268 -0.014 1.00 0.00 H new ATOM 0 HG LEU A 201 -0.685 15.728 0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.207 14.695 2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.912 13.778 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.445 13.181 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.909 15.923 2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.736 14.448 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.745 15.910 0.909 1.00 0.00 H new ATOM 1604 N ALA A 202 0.275 13.422 -3.478 1.00 0.00 N ATOM 1605 CA ALA A 202 0.658 12.609 -4.627 1.00 0.00 C ATOM 1606 C ALA A 202 1.791 13.292 -5.379 1.00 0.00 C ATOM 1607 O ALA A 202 2.810 12.677 -5.693 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.529 12.390 -5.554 1.00 0.00 C ATOM 0 H ALA A 202 -0.715 13.663 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 202 0.994 11.635 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.220 11.781 -6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.325 11.879 -5.012 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.894 13.353 -5.911 1.00 0.00 H new ATOM 1614 N GLU A 203 1.606 14.579 -5.638 1.00 0.00 N ATOM 1615 CA GLU A 203 2.626 15.398 -6.262 1.00 0.00 C ATOM 1616 C GLU A 203 3.841 15.541 -5.350 1.00 0.00 C ATOM 1617 O GLU A 203 4.975 15.607 -5.821 1.00 0.00 O ATOM 1618 CB GLU A 203 2.049 16.766 -6.604 1.00 0.00 C ATOM 1619 CG GLU A 203 0.894 16.686 -7.585 1.00 0.00 C ATOM 1620 CD GLU A 203 1.314 16.178 -8.947 1.00 0.00 C ATOM 1621 OE1 GLU A 203 1.876 16.967 -9.731 1.00 0.00 O ATOM 1622 OE2 GLU A 203 1.085 14.986 -9.246 1.00 0.00 O ATOM 0 H GLU A 203 0.745 15.080 -5.420 1.00 0.00 H new ATOM 0 HA GLU A 203 2.953 14.911 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.710 17.252 -5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.835 17.392 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.124 16.030 -7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.446 17.674 -7.693 1.00 0.00 H new ATOM 1629 N GLU A 204 3.602 15.573 -4.039 1.00 0.00 N ATOM 1630 CA GLU A 204 4.687 15.641 -3.064 1.00 0.00 C ATOM 1631 C GLU A 204 5.527 14.367 -3.085 1.00 0.00 C ATOM 1632 O GLU A 204 6.741 14.401 -2.885 1.00 0.00 O ATOM 1633 CB GLU A 204 4.152 15.920 -1.655 1.00 0.00 C ATOM 1634 CG GLU A 204 3.642 17.344 -1.489 1.00 0.00 C ATOM 1635 CD GLU A 204 3.481 17.753 -0.040 1.00 0.00 C ATOM 1636 OE1 GLU A 204 4.447 17.600 0.737 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.400 18.260 0.322 1.00 0.00 O ATOM 0 H GLU A 204 2.668 15.553 -3.630 1.00 0.00 H new ATOM 0 HA GLU A 204 5.332 16.473 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.345 15.222 -1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.943 15.735 -0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.333 18.030 -1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.682 17.441 -1.996 1.00 0.00 H new ATOM 1644 N ALA A 205 4.872 13.254 -3.349 1.00 0.00 N ATOM 1645 CA ALA A 205 5.541 11.973 -3.480 1.00 0.00 C ATOM 1646 C ALA A 205 6.322 11.906 -4.785 1.00 0.00 C ATOM 1647 O ALA A 205 7.255 11.117 -4.923 1.00 0.00 O ATOM 1648 CB ALA A 205 4.525 10.850 -3.407 1.00 0.00 C ATOM 0 H ALA A 205 3.861 13.211 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 205 6.248 11.861 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.034 9.891 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.008 10.889 -2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.801 10.961 -4.214 1.00 0.00 H new ATOM 1654 N ARG A 206 5.890 12.698 -5.758 1.00 0.00 N ATOM 1655 CA ARG A 206 6.608 12.837 -7.019 1.00 0.00 C ATOM 1656 C ARG A 206 7.786 13.794 -6.857 1.00 0.00 C ATOM 1657 O ARG A 206 8.786 13.705 -7.575 1.00 0.00 O ATOM 1658 CB ARG A 206 5.671 13.346 -8.108 1.00 0.00 C ATOM 1659 CG ARG A 206 4.425 12.498 -8.263 1.00 0.00 C ATOM 1660 CD ARG A 206 3.534 13.013 -9.374 1.00 0.00 C ATOM 1661 NE ARG A 206 4.224 13.054 -10.663 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.883 13.876 -11.652 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.901 14.752 -11.471 1.00 0.00 N ATOM 1664 NH2 ARG A 206 4.527 13.838 -12.814 1.00 0.00 N ATOM 0 H ARG A 206 5.040 13.258 -5.697 1.00 0.00 H new ATOM 0 HA ARG A 206 6.988 11.857 -7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.380 14.371 -7.879 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.206 13.372 -9.057 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.710 11.467 -8.473 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.870 12.491 -7.325 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.653 12.376 -9.456 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.182 14.013 -9.121 1.00 0.00 H new ATOM 0 HE ARG A 206 5.008 12.419 -10.812 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.412 14.792 -10.577 1.00 0.00 H new ATOM 0 HH12 ARG A 206 2.636 15.384 -12.226 1.00 0.00 H new ATOM 0 HH21 ARG A 206 5.289 13.175 -12.953 1.00 0.00 H new ATOM 0 HH22 ARG A 206 4.259 14.472 -13.567 1.00 0.00 H new ATOM 1678 N ALA A 207 7.645 14.728 -5.920 1.00 0.00 N ATOM 1679 CA ALA A 207 8.712 15.668 -5.603 1.00 0.00 C ATOM 1680 C ALA A 207 9.858 14.946 -4.912 1.00 0.00 C ATOM 1681 O ALA A 207 11.032 15.237 -5.151 1.00 0.00 O ATOM 1682 CB ALA A 207 8.185 16.789 -4.720 1.00 0.00 C ATOM 0 H ALA A 207 6.798 14.853 -5.366 1.00 0.00 H new ATOM 0 HA ALA A 207 9.081 16.103 -6.532 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.994 17.483 -4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.388 17.319 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.795 16.369 -3.793 1.00 0.00 H new ATOM 1688 N PHE A 208 9.506 14.002 -4.054 1.00 0.00 N ATOM 1689 CA PHE A 208 10.488 13.130 -3.435 1.00 0.00 C ATOM 1690 C PHE A 208 10.711 11.910 -4.317 1.00 0.00 C ATOM 1691 O PHE A 208 10.023 11.726 -5.319 1.00 0.00 O ATOM 1692 CB PHE A 208 10.039 12.710 -2.034 1.00 0.00 C ATOM 1693 CG PHE A 208 10.104 13.824 -1.027 1.00 0.00 C ATOM 1694 CD1 PHE A 208 9.017 14.657 -0.818 1.00 0.00 C ATOM 1695 CD2 PHE A 208 11.255 14.034 -0.286 1.00 0.00 C ATOM 1696 CE1 PHE A 208 9.076 15.679 0.110 1.00 0.00 C ATOM 1697 CE2 PHE A 208 11.320 15.052 0.644 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.230 15.875 0.843 1.00 0.00 C ATOM 0 H PHE A 208 8.543 13.821 -3.770 1.00 0.00 H new ATOM 0 HA PHE A 208 11.428 13.673 -3.332 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.017 12.336 -2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.664 11.885 -1.693 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.112 14.506 -1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 208 12.112 13.394 -0.438 1.00 0.00 H new ATOM 0 HE1 PHE A 208 8.222 16.323 0.262 1.00 0.00 H new ATOM 0 HE2 PHE A 208 12.223 15.204 1.216 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.279 16.671 1.571 1.00 0.00 H new ATOM 1708 N ASN A 209 11.672 11.081 -3.959 1.00 0.00 N ATOM 1709 CA ASN A 209 12.035 9.949 -4.798 1.00 0.00 C ATOM 1710 C ASN A 209 11.765 8.638 -4.081 1.00 0.00 C ATOM 1711 O ASN A 209 12.493 7.662 -4.265 1.00 0.00 O ATOM 1712 CB ASN A 209 13.513 10.034 -5.190 1.00 0.00 C ATOM 1713 CG ASN A 209 13.844 11.306 -5.948 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.894 11.798 -6.723 1.00 0.00 O flip ATOM 1715 ND2 ASN A 209 14.947 11.845 -5.830 1.00 0.00 N flip ATOM 0 H ASN A 209 12.214 11.166 -3.099 1.00 0.00 H new ATOM 0 HA ASN A 209 11.423 9.983 -5.700 1.00 0.00 H new ATOM 0 HB2 ASN A 209 14.127 9.981 -4.291 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.772 9.172 -5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.654 11.433 -5.221 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.153 12.703 -6.342 1.00 0.00 H new ATOM 1722 N ARG A 210 10.703 8.619 -3.281 1.00 0.00 N ATOM 1723 CA ARG A 210 10.407 7.469 -2.439 1.00 0.00 C ATOM 1724 C ARG A 210 9.348 6.567 -3.074 1.00 0.00 C ATOM 1725 O ARG A 210 8.353 7.039 -3.634 1.00 0.00 O ATOM 1726 CB ARG A 210 9.943 7.938 -1.055 1.00 0.00 C ATOM 1727 CG ARG A 210 10.010 6.853 0.007 1.00 0.00 C ATOM 1728 CD ARG A 210 9.610 7.369 1.384 1.00 0.00 C ATOM 1729 NE ARG A 210 8.178 7.663 1.483 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.450 7.461 2.588 1.00 0.00 C ATOM 1731 NH1 ARG A 210 8.028 6.986 3.688 1.00 0.00 N ATOM 1732 NH2 ARG A 210 6.155 7.748 2.593 1.00 0.00 N ATOM 0 H ARG A 210 10.036 9.386 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 210 11.321 6.885 -2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.558 8.781 -0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.918 8.301 -1.128 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.354 6.030 -0.275 1.00 0.00 H new ATOM 0 HG3 ARG A 210 11.023 6.452 0.051 1.00 0.00 H new ATOM 0 HD2 ARG A 210 9.878 6.628 2.137 1.00 0.00 H new ATOM 0 HD3 ARG A 210 10.179 8.271 1.609 1.00 0.00 H new ATOM 0 HE ARG A 210 7.708 8.044 0.662 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.026 6.776 3.690 1.00 0.00 H new ATOM 0 HH12 ARG A 210 7.473 6.832 4.530 1.00 0.00 H new ATOM 0 HH21 ARG A 210 5.713 8.123 1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 210 5.602 7.593 3.436 1.00 0.00 H new ATOM 1746 N ILE A 211 9.579 5.264 -2.976 1.00 0.00 N ATOM 1747 CA ILE A 211 8.655 4.255 -3.467 1.00 0.00 C ATOM 1748 C ILE A 211 8.280 3.301 -2.340 1.00 0.00 C ATOM 1749 O ILE A 211 8.917 3.295 -1.287 1.00 0.00 O ATOM 1750 CB ILE A 211 9.249 3.442 -4.639 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.479 2.645 -4.189 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.603 4.368 -5.793 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.997 1.687 -5.240 1.00 0.00 C ATOM 0 H ILE A 211 10.421 4.877 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 211 7.771 4.778 -3.831 1.00 0.00 H new ATOM 0 HB ILE A 211 8.496 2.730 -4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.274 3.341 -3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.229 2.083 -3.289 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.021 3.784 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.705 4.883 -6.135 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.337 5.101 -5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.867 1.158 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.218 0.968 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.279 2.245 -6.133 1.00 0.00 H new ATOM 1765 N TYR A 212 7.254 2.501 -2.571 1.00 0.00 N ATOM 1766 CA TYR A 212 6.737 1.589 -1.564 1.00 0.00 C ATOM 1767 C TYR A 212 6.892 0.146 -2.021 1.00 0.00 C ATOM 1768 O TYR A 212 6.483 -0.206 -3.131 1.00 0.00 O ATOM 1769 CB TYR A 212 5.261 1.903 -1.315 1.00 0.00 C ATOM 1770 CG TYR A 212 4.558 0.964 -0.356 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.812 1.009 1.005 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.608 0.059 -0.814 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.140 0.184 1.885 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.937 -0.775 0.062 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.207 -0.706 1.409 1.00 0.00 C ATOM 1776 OH TYR A 212 2.525 -1.516 2.290 1.00 0.00 O ATOM 0 H TYR A 212 6.756 2.465 -3.460 1.00 0.00 H new ATOM 0 HA TYR A 212 7.302 1.718 -0.640 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.182 2.919 -0.928 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.735 1.883 -2.270 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.549 1.702 1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.390 0.006 -1.870 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.347 0.238 2.944 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.205 -1.477 -0.310 1.00 0.00 H new ATOM 0 HH TYR A 212 2.362 -2.388 1.874 1.00 0.00 H new ATOM 1786 N VAL A 213 7.490 -0.682 -1.176 1.00 0.00 N ATOM 1787 CA VAL A 213 7.633 -2.090 -1.482 1.00 0.00 C ATOM 1788 C VAL A 213 6.884 -2.927 -0.456 1.00 0.00 C ATOM 1789 O VAL A 213 6.984 -2.699 0.751 1.00 0.00 O ATOM 1790 CB VAL A 213 9.115 -2.516 -1.558 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.814 -1.749 -2.664 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.833 -2.302 -0.234 1.00 0.00 C ATOM 0 H VAL A 213 7.881 -0.400 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 213 7.199 -2.262 -2.467 1.00 0.00 H new ATOM 0 HB VAL A 213 9.146 -3.583 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.859 -2.053 -2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.329 -1.961 -3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.757 -0.680 -2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.873 -2.614 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.794 -1.246 0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.347 -2.892 0.543 1.00 0.00 H new ATOM 1802 N ALA A 214 6.114 -3.875 -0.949 1.00 0.00 N ATOM 1803 CA ALA A 214 5.254 -4.681 -0.110 1.00 0.00 C ATOM 1804 C ALA A 214 5.499 -6.159 -0.346 1.00 0.00 C ATOM 1805 O ALA A 214 6.179 -6.535 -1.306 1.00 0.00 O ATOM 1806 CB ALA A 214 3.807 -4.339 -0.398 1.00 0.00 C ATOM 0 H ALA A 214 6.067 -4.108 -1.941 1.00 0.00 H new ATOM 0 HA ALA A 214 5.479 -4.465 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.157 -4.945 0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.634 -3.283 -0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.587 -4.542 -1.446 1.00 0.00 H new ATOM 1812 N SER A 215 4.920 -6.989 0.519 1.00 0.00 N ATOM 1813 CA SER A 215 5.113 -8.431 0.470 1.00 0.00 C ATOM 1814 C SER A 215 6.587 -8.751 0.701 1.00 0.00 C ATOM 1815 O SER A 215 7.132 -9.725 0.176 1.00 0.00 O ATOM 1816 CB SER A 215 4.618 -9.005 -0.865 1.00 0.00 C ATOM 1817 OG SER A 215 4.582 -10.423 -0.838 1.00 0.00 O ATOM 0 H SER A 215 4.305 -6.678 1.271 1.00 0.00 H new ATOM 0 HA SER A 215 4.524 -8.900 1.259 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.622 -8.618 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.272 -8.672 -1.671 1.00 0.00 H new ATOM 0 HG SER A 215 4.821 -10.773 -1.721 1.00 0.00 H new ATOM 1823 N VAL A 216 7.217 -7.910 1.508 1.00 0.00 N ATOM 1824 CA VAL A 216 8.618 -8.052 1.847 1.00 0.00 C ATOM 1825 C VAL A 216 8.743 -8.909 3.100 1.00 0.00 C ATOM 1826 O VAL A 216 8.388 -8.470 4.194 1.00 0.00 O ATOM 1827 CB VAL A 216 9.264 -6.671 2.101 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.765 -6.790 2.260 1.00 0.00 C ATOM 1829 CG2 VAL A 216 8.932 -5.700 0.978 1.00 0.00 C ATOM 0 H VAL A 216 6.765 -7.107 1.946 1.00 0.00 H new ATOM 0 HA VAL A 216 9.135 -8.527 1.013 1.00 0.00 H new ATOM 0 HB VAL A 216 8.850 -6.282 3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.191 -5.803 2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 216 10.991 -7.440 3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.195 -7.213 1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.398 -4.736 1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.308 -6.094 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.851 -5.574 0.914 1.00 0.00 H new ATOM 1839 N HIS A 217 9.224 -10.138 2.936 1.00 0.00 N ATOM 1840 CA HIS A 217 9.288 -11.087 4.043 1.00 0.00 C ATOM 1841 C HIS A 217 10.059 -10.492 5.222 1.00 0.00 C ATOM 1842 O HIS A 217 11.136 -9.922 5.050 1.00 0.00 O ATOM 1843 CB HIS A 217 9.925 -12.407 3.595 1.00 0.00 C ATOM 1844 CG HIS A 217 9.779 -13.497 4.611 1.00 0.00 C ATOM 1845 ND1 HIS A 217 10.804 -13.902 5.433 1.00 0.00 N ATOM 1846 CD2 HIS A 217 8.701 -14.231 4.967 1.00 0.00 C ATOM 1847 CE1 HIS A 217 10.357 -14.829 6.260 1.00 0.00 C ATOM 1848 NE2 HIS A 217 9.084 -15.051 5.996 1.00 0.00 N ATOM 0 H HIS A 217 9.575 -10.500 2.049 1.00 0.00 H new ATOM 0 HA HIS A 217 8.269 -11.294 4.369 1.00 0.00 H new ATOM 0 HB2 HIS A 217 9.468 -12.726 2.658 1.00 0.00 H new ATOM 0 HB3 HIS A 217 10.984 -12.244 3.393 1.00 0.00 H new ATOM 0 HD2 HIS A 217 7.718 -14.180 4.522 1.00 0.00 H new ATOM 0 HE1 HIS A 217 10.937 -15.323 7.025 1.00 0.00 H new ATOM 0 HE2 HIS A 217 8.485 -15.721 6.477 1.00 0.00 H new ATOM 1857 N GLN A 218 9.483 -10.640 6.416 1.00 0.00 N ATOM 1858 CA GLN A 218 9.974 -9.987 7.634 1.00 0.00 C ATOM 1859 C GLN A 218 11.438 -10.293 7.942 1.00 0.00 C ATOM 1860 O GLN A 218 12.103 -9.514 8.625 1.00 0.00 O ATOM 1861 CB GLN A 218 9.110 -10.392 8.829 1.00 0.00 C ATOM 1862 CG GLN A 218 8.984 -11.894 9.020 1.00 0.00 C ATOM 1863 CD GLN A 218 8.167 -12.259 10.242 1.00 0.00 C ATOM 1864 OE1 GLN A 218 7.249 -11.537 10.631 1.00 0.00 O ATOM 1865 NE2 GLN A 218 8.501 -13.376 10.862 1.00 0.00 N ATOM 0 H GLN A 218 8.657 -11.220 6.568 1.00 0.00 H new ATOM 0 HA GLN A 218 9.905 -8.914 7.454 1.00 0.00 H new ATOM 0 HB2 GLN A 218 9.532 -9.955 9.734 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.114 -9.967 8.705 1.00 0.00 H new ATOM 0 HG2 GLN A 218 8.522 -12.332 8.135 1.00 0.00 H new ATOM 0 HG3 GLN A 218 9.979 -12.330 9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.269 -13.946 10.507 1.00 0.00 H new ATOM 0 HE22 GLN A 218 7.991 -13.668 11.696 1.00 0.00 H new ATOM 1874 N ASP A 219 11.941 -11.411 7.448 1.00 0.00 N ATOM 1875 CA ASP A 219 13.315 -11.807 7.736 1.00 0.00 C ATOM 1876 C ASP A 219 14.296 -11.152 6.762 1.00 0.00 C ATOM 1877 O ASP A 219 15.485 -11.027 7.058 1.00 0.00 O ATOM 1878 CB ASP A 219 13.446 -13.333 7.706 1.00 0.00 C ATOM 1879 CG ASP A 219 14.846 -13.813 8.027 1.00 0.00 C ATOM 1880 OD1 ASP A 219 15.258 -13.718 9.202 1.00 0.00 O ATOM 1881 OD2 ASP A 219 15.539 -14.296 7.105 1.00 0.00 O ATOM 0 H ASP A 219 11.427 -12.058 6.850 1.00 0.00 H new ATOM 0 HA ASP A 219 13.567 -11.459 8.738 1.00 0.00 H new ATOM 0 HB2 ASP A 219 12.746 -13.766 8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 219 13.160 -13.697 6.719 1.00 0.00 H new ATOM 1886 N LEU A 220 13.797 -10.721 5.606 1.00 0.00 N ATOM 1887 CA LEU A 220 14.619 -9.971 4.659 1.00 0.00 C ATOM 1888 C LEU A 220 14.994 -8.640 5.288 1.00 0.00 C ATOM 1889 O LEU A 220 14.114 -7.883 5.709 1.00 0.00 O ATOM 1890 CB LEU A 220 13.869 -9.724 3.348 1.00 0.00 C ATOM 1891 CG LEU A 220 13.429 -10.979 2.591 1.00 0.00 C ATOM 1892 CD1 LEU A 220 12.550 -10.606 1.408 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.638 -11.767 2.114 1.00 0.00 C ATOM 0 H LEU A 220 12.835 -10.876 5.304 1.00 0.00 H new ATOM 0 HA LEU A 220 15.512 -10.552 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 220 12.986 -9.123 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 220 14.506 -9.131 2.692 1.00 0.00 H new ATOM 0 HG LEU A 220 12.852 -11.604 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.246 -11.510 0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.665 -10.079 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.108 -9.961 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.305 -12.656 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 220 15.238 -11.146 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.240 -12.065 2.973 1.00 0.00 H new ATOM 1905 N SER A 221 16.282 -8.354 5.364 1.00 0.00 N ATOM 1906 CA SER A 221 16.737 -7.163 6.052 1.00 0.00 C ATOM 1907 C SER A 221 16.619 -5.931 5.164 1.00 0.00 C ATOM 1908 O SER A 221 16.457 -6.035 3.942 1.00 0.00 O ATOM 1909 CB SER A 221 18.185 -7.336 6.537 1.00 0.00 C ATOM 1910 OG SER A 221 18.592 -6.250 7.359 1.00 0.00 O ATOM 0 H SER A 221 17.024 -8.926 4.961 1.00 0.00 H new ATOM 0 HA SER A 221 16.094 -7.016 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.274 -8.269 7.094 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.851 -7.413 5.678 1.00 0.00 H new ATOM 0 HG SER A 221 19.338 -5.778 6.932 1.00 0.00 H new ATOM 1916 N ASP A 222 16.695 -4.774 5.798 1.00 0.00 N ATOM 1917 CA ASP A 222 16.675 -3.486 5.114 1.00 0.00 C ATOM 1918 C ASP A 222 17.749 -3.450 4.031 1.00 0.00 C ATOM 1919 O ASP A 222 17.531 -2.960 2.918 1.00 0.00 O ATOM 1920 CB ASP A 222 16.916 -2.390 6.158 1.00 0.00 C ATOM 1921 CG ASP A 222 16.782 -0.987 5.618 1.00 0.00 C ATOM 1922 OD1 ASP A 222 17.787 -0.445 5.119 1.00 0.00 O ATOM 1923 OD2 ASP A 222 15.678 -0.411 5.736 1.00 0.00 O ATOM 0 H ASP A 222 16.773 -4.698 6.812 1.00 0.00 H new ATOM 0 HA ASP A 222 15.712 -3.327 4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.210 -2.522 6.978 1.00 0.00 H new ATOM 0 HB3 ASP A 222 17.915 -2.514 6.575 1.00 0.00 H new ATOM 1928 N ASP A 223 18.891 -4.036 4.360 1.00 0.00 N ATOM 1929 CA ASP A 223 20.049 -4.057 3.479 1.00 0.00 C ATOM 1930 C ASP A 223 19.782 -4.929 2.263 1.00 0.00 C ATOM 1931 O ASP A 223 20.227 -4.625 1.155 1.00 0.00 O ATOM 1932 CB ASP A 223 21.266 -4.594 4.237 1.00 0.00 C ATOM 1933 CG ASP A 223 21.375 -4.012 5.632 1.00 0.00 C ATOM 1934 OD1 ASP A 223 20.767 -4.588 6.563 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.050 -2.973 5.800 1.00 0.00 O ATOM 0 H ASP A 223 19.041 -4.512 5.249 1.00 0.00 H new ATOM 0 HA ASP A 223 20.246 -3.039 3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.201 -5.680 4.303 1.00 0.00 H new ATOM 0 HB3 ASP A 223 22.172 -4.362 3.677 1.00 0.00 H new ATOM 1940 N ASP A 224 19.037 -6.012 2.473 1.00 0.00 N ATOM 1941 CA ASP A 224 18.727 -6.955 1.404 1.00 0.00 C ATOM 1942 C ASP A 224 17.904 -6.283 0.318 1.00 0.00 C ATOM 1943 O ASP A 224 18.184 -6.437 -0.871 1.00 0.00 O ATOM 1944 CB ASP A 224 17.957 -8.165 1.941 1.00 0.00 C ATOM 1945 CG ASP A 224 18.805 -9.085 2.791 1.00 0.00 C ATOM 1946 OD1 ASP A 224 18.954 -8.813 3.998 1.00 0.00 O ATOM 1947 OD2 ASP A 224 19.324 -10.089 2.262 1.00 0.00 O ATOM 0 H ASP A 224 18.636 -6.258 3.378 1.00 0.00 H new ATOM 0 HA ASP A 224 19.674 -7.295 0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.110 -7.815 2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.550 -8.729 1.102 1.00 0.00 H new ATOM 1952 N ILE A 225 16.903 -5.515 0.734 1.00 0.00 N ATOM 1953 CA ILE A 225 16.005 -4.877 -0.198 1.00 0.00 C ATOM 1954 C ILE A 225 16.753 -3.819 -1.003 1.00 0.00 C ATOM 1955 O ILE A 225 16.591 -3.721 -2.214 1.00 0.00 O ATOM 1956 CB ILE A 225 14.796 -4.268 0.546 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.173 -5.324 1.463 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.757 -3.760 -0.436 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.731 -6.578 0.732 1.00 0.00 C ATOM 0 H ILE A 225 16.700 -5.324 1.715 1.00 0.00 H new ATOM 0 HA ILE A 225 15.623 -5.625 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 225 15.144 -3.425 1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.896 -5.597 2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.314 -4.889 1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.915 -3.336 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.201 -2.993 -1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.407 -4.586 -1.056 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.299 -7.281 1.444 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.985 -6.318 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.591 -7.037 0.244 1.00 0.00 H new ATOM 1971 N LYS A 226 17.617 -3.066 -0.333 1.00 0.00 N ATOM 1972 CA LYS A 226 18.474 -2.104 -1.015 1.00 0.00 C ATOM 1973 C LYS A 226 19.366 -2.807 -2.036 1.00 0.00 C ATOM 1974 O LYS A 226 19.493 -2.357 -3.165 1.00 0.00 O ATOM 1975 CB LYS A 226 19.344 -1.350 -0.020 1.00 0.00 C ATOM 1976 CG LYS A 226 20.204 -0.294 -0.690 1.00 0.00 C ATOM 1977 CD LYS A 226 20.939 0.561 0.323 1.00 0.00 C ATOM 1978 CE LYS A 226 21.729 1.667 -0.353 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.379 2.569 0.633 1.00 0.00 N ATOM 0 H LYS A 226 17.743 -3.103 0.679 1.00 0.00 H new ATOM 0 HA LYS A 226 17.828 -1.393 -1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.709 -0.876 0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.985 -2.057 0.507 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.925 -0.777 -1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.577 0.342 -1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 226 20.224 0.997 1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.613 -0.064 0.908 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.489 1.227 -0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.065 2.248 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.908 3.310 0.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.652 3.009 1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 23.032 2.020 1.227 1.00 0.00 H new ATOM 1993 N SER A 227 19.960 -3.926 -1.633 1.00 0.00 N ATOM 1994 CA SER A 227 20.902 -4.658 -2.480 1.00 0.00 C ATOM 1995 C SER A 227 20.295 -5.016 -3.841 1.00 0.00 C ATOM 1996 O SER A 227 20.936 -4.842 -4.879 1.00 0.00 O ATOM 1997 CB SER A 227 21.368 -5.932 -1.770 1.00 0.00 C ATOM 1998 OG SER A 227 21.995 -5.631 -0.530 1.00 0.00 O ATOM 0 H SER A 227 19.805 -4.350 -0.718 1.00 0.00 H new ATOM 0 HA SER A 227 21.754 -4.003 -2.659 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.515 -6.589 -1.599 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.064 -6.474 -2.410 1.00 0.00 H new ATOM 0 HG SER A 227 21.317 -5.347 0.119 1.00 0.00 H new ATOM 2004 N VAL A 228 19.063 -5.506 -3.838 1.00 0.00 N ATOM 2005 CA VAL A 228 18.421 -5.949 -5.073 1.00 0.00 C ATOM 2006 C VAL A 228 17.944 -4.762 -5.914 1.00 0.00 C ATOM 2007 O VAL A 228 18.050 -4.777 -7.136 1.00 0.00 O ATOM 2008 CB VAL A 228 17.229 -6.887 -4.784 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.705 -7.504 -6.071 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.621 -7.973 -3.793 1.00 0.00 C ATOM 0 H VAL A 228 18.489 -5.607 -3.001 1.00 0.00 H new ATOM 0 HA VAL A 228 19.173 -6.499 -5.638 1.00 0.00 H new ATOM 0 HB VAL A 228 16.432 -6.291 -4.339 1.00 0.00 H new ATOM 0 HG11 VAL A 228 15.866 -8.161 -5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.375 -6.714 -6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.498 -8.080 -6.548 1.00 0.00 H new ATOM 0 HG21 VAL A 228 16.765 -8.621 -3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.439 -8.563 -4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 228 17.940 -7.514 -2.857 1.00 0.00 H new ATOM 2020 N PHE A 229 17.436 -3.729 -5.257 1.00 0.00 N ATOM 2021 CA PHE A 229 16.929 -2.553 -5.964 1.00 0.00 C ATOM 2022 C PHE A 229 18.078 -1.724 -6.544 1.00 0.00 C ATOM 2023 O PHE A 229 17.950 -1.112 -7.608 1.00 0.00 O ATOM 2024 CB PHE A 229 16.074 -1.702 -5.027 1.00 0.00 C ATOM 2025 CG PHE A 229 14.701 -2.262 -4.790 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.531 -3.470 -4.142 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.580 -1.576 -5.223 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.270 -3.990 -3.928 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.317 -2.088 -5.011 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.163 -3.298 -4.365 1.00 0.00 C ATOM 0 H PHE A 229 17.362 -3.677 -4.241 1.00 0.00 H new ATOM 0 HA PHE A 229 16.308 -2.893 -6.793 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.587 -1.603 -4.070 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.981 -0.699 -5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.397 -4.016 -3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.695 -0.630 -5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.153 -4.936 -3.420 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.449 -1.542 -5.350 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.175 -3.702 -4.202 1.00 0.00 H new ATOM 2040 N GLU A 230 19.196 -1.718 -5.830 1.00 0.00 N ATOM 2041 CA GLU A 230 20.426 -1.068 -6.274 1.00 0.00 C ATOM 2042 C GLU A 230 20.913 -1.703 -7.573 1.00 0.00 C ATOM 2043 O GLU A 230 21.618 -1.081 -8.370 1.00 0.00 O ATOM 2044 CB GLU A 230 21.482 -1.189 -5.169 1.00 0.00 C ATOM 2045 CG GLU A 230 22.849 -0.618 -5.508 1.00 0.00 C ATOM 2046 CD GLU A 230 22.840 0.877 -5.772 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.961 1.586 -5.242 1.00 0.00 O ATOM 2048 OE2 GLU A 230 23.747 1.352 -6.487 1.00 0.00 O ATOM 0 H GLU A 230 19.277 -2.168 -4.918 1.00 0.00 H new ATOM 0 HA GLU A 230 20.240 -0.012 -6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.109 -0.687 -4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.600 -2.243 -4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.534 -0.828 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 230 23.239 -1.131 -6.388 1.00 0.00 H new ATOM 2055 N ALA A 231 20.514 -2.947 -7.780 1.00 0.00 N ATOM 2056 CA ALA A 231 20.959 -3.718 -8.932 1.00 0.00 C ATOM 2057 C ALA A 231 20.302 -3.220 -10.219 1.00 0.00 C ATOM 2058 O ALA A 231 20.716 -3.580 -11.323 1.00 0.00 O ATOM 2059 CB ALA A 231 20.672 -5.200 -8.723 1.00 0.00 C ATOM 0 H ALA A 231 19.878 -3.449 -7.161 1.00 0.00 H new ATOM 0 HA ALA A 231 22.036 -3.582 -9.033 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.011 -5.762 -9.593 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.199 -5.551 -7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.600 -5.348 -8.590 1.00 0.00 H new ATOM 2065 N PHE A 232 19.275 -2.390 -10.076 1.00 0.00 N ATOM 2066 CA PHE A 232 18.568 -1.845 -11.229 1.00 0.00 C ATOM 2067 C PHE A 232 18.818 -0.350 -11.362 1.00 0.00 C ATOM 2068 O PHE A 232 19.108 0.149 -12.452 1.00 0.00 O ATOM 2069 CB PHE A 232 17.065 -2.116 -11.113 1.00 0.00 C ATOM 2070 CG PHE A 232 16.725 -3.576 -11.124 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.824 -4.332 -9.970 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.310 -4.197 -12.292 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.521 -5.676 -9.975 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.002 -5.543 -12.304 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.108 -6.284 -11.145 1.00 0.00 C ATOM 0 H PHE A 232 18.914 -2.080 -9.174 1.00 0.00 H new ATOM 0 HA PHE A 232 18.949 -2.340 -12.122 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.692 -1.670 -10.191 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.549 -1.623 -11.937 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.143 -3.862 -9.052 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.227 -3.622 -13.202 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.606 -6.253 -9.066 1.00 0.00 H new ATOM 0 HE2 PHE A 232 15.678 -6.015 -13.220 1.00 0.00 H new ATOM 0 HZ PHE A 232 15.869 -7.337 -11.152 1.00 0.00 H new ATOM 2085 N GLY A 233 18.723 0.357 -10.250 1.00 0.00 N ATOM 2086 CA GLY A 233 18.926 1.792 -10.263 1.00 0.00 C ATOM 2087 C GLY A 233 19.826 2.248 -9.137 1.00 0.00 C ATOM 2088 O GLY A 233 20.232 1.441 -8.308 1.00 0.00 O ATOM 0 H GLY A 233 18.508 -0.037 -9.334 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.362 2.088 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.962 2.295 -10.183 1.00 0.00 H new ATOM 2092 N LYS A 234 20.125 3.540 -9.092 1.00 0.00 N ATOM 2093 CA LYS A 234 21.009 4.066 -8.064 1.00 0.00 C ATOM 2094 C LYS A 234 20.205 4.528 -6.858 1.00 0.00 C ATOM 2095 O LYS A 234 19.534 5.566 -6.897 1.00 0.00 O ATOM 2096 CB LYS A 234 21.856 5.216 -8.613 1.00 0.00 C ATOM 2097 CG LYS A 234 23.090 5.496 -7.775 1.00 0.00 C ATOM 2098 CD LYS A 234 23.950 4.252 -7.668 1.00 0.00 C ATOM 2099 CE LYS A 234 25.121 4.445 -6.732 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.837 3.164 -6.511 1.00 0.00 N ATOM 0 H LYS A 234 19.772 4.236 -9.749 1.00 0.00 H new ATOM 0 HA LYS A 234 21.680 3.267 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 234 22.162 4.980 -9.632 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.246 6.118 -8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 234 23.665 6.306 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.794 5.828 -6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.340 3.420 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 234 24.319 3.981 -8.657 1.00 0.00 H new ATOM 0 HE2 LYS A 234 25.807 5.183 -7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 234 24.769 4.839 -5.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 26.360 3.209 -5.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.150 2.384 -6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 26.504 3.000 -7.292 1.00 0.00 H new ATOM 2114 N ILE A 235 20.276 3.749 -5.790 1.00 0.00 N ATOM 2115 CA ILE A 235 19.485 3.999 -4.598 1.00 0.00 C ATOM 2116 C ILE A 235 20.033 5.150 -3.773 1.00 0.00 C ATOM 2117 O ILE A 235 21.244 5.346 -3.654 1.00 0.00 O ATOM 2118 CB ILE A 235 19.399 2.739 -3.718 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.595 1.662 -4.428 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.782 3.040 -2.355 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.329 0.479 -3.549 1.00 0.00 C ATOM 0 H ILE A 235 20.881 2.930 -5.726 1.00 0.00 H new ATOM 0 HA ILE A 235 18.488 4.272 -4.943 1.00 0.00 H new ATOM 0 HB ILE A 235 20.415 2.383 -3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.647 2.082 -4.765 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.134 1.337 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.739 2.125 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.391 3.779 -1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.774 3.432 -2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.752 -0.262 -4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.275 0.040 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.766 0.797 -2.672 1.00 0.00 H new ATOM 2133 N LYS A 236 19.105 5.905 -3.219 1.00 0.00 N ATOM 2134 CA LYS A 236 19.403 6.993 -2.320 1.00 0.00 C ATOM 2135 C LYS A 236 19.163 6.570 -0.875 1.00 0.00 C ATOM 2136 O LYS A 236 19.921 6.941 0.021 1.00 0.00 O ATOM 2137 CB LYS A 236 18.517 8.196 -2.671 1.00 0.00 C ATOM 2138 CG LYS A 236 18.444 9.278 -1.601 1.00 0.00 C ATOM 2139 CD LYS A 236 17.211 10.150 -1.801 1.00 0.00 C ATOM 2140 CE LYS A 236 17.024 11.150 -0.669 1.00 0.00 C ATOM 2141 NZ LYS A 236 15.695 11.820 -0.736 1.00 0.00 N ATOM 0 H LYS A 236 18.107 5.774 -3.386 1.00 0.00 H new ATOM 0 HA LYS A 236 20.452 7.269 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.887 8.643 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.508 7.838 -2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.414 8.818 -0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 236 19.342 9.895 -1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.297 10.686 -2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.327 9.516 -1.873 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.125 10.638 0.288 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.812 11.901 -0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.638 12.553 -0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.574 12.258 -1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.944 11.117 -0.583 1.00 0.00 H new ATOM 2155 N SER A 237 18.122 5.772 -0.657 1.00 0.00 N ATOM 2156 CA SER A 237 17.706 5.429 0.694 1.00 0.00 C ATOM 2157 C SER A 237 16.941 4.119 0.693 1.00 0.00 C ATOM 2158 O SER A 237 16.183 3.837 -0.232 1.00 0.00 O ATOM 2159 CB SER A 237 16.801 6.521 1.281 1.00 0.00 C ATOM 2160 OG SER A 237 17.409 7.800 1.228 1.00 0.00 O ATOM 0 H SER A 237 17.556 5.354 -1.395 1.00 0.00 H new ATOM 0 HA SER A 237 18.605 5.336 1.303 1.00 0.00 H new ATOM 0 HB2 SER A 237 15.859 6.544 0.733 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.562 6.276 2.316 1.00 0.00 H new ATOM 0 HG SER A 237 16.801 8.467 1.609 1.00 0.00 H new ATOM 2166 N CYS A 238 17.160 3.320 1.712 1.00 0.00 N ATOM 2167 CA CYS A 238 16.325 2.164 1.956 1.00 0.00 C ATOM 2168 C CYS A 238 15.881 2.176 3.407 1.00 0.00 C ATOM 2169 O CYS A 238 16.705 2.248 4.315 1.00 0.00 O ATOM 2170 CB CYS A 238 17.073 0.870 1.633 1.00 0.00 C ATOM 2171 SG CYS A 238 18.584 0.637 2.588 1.00 0.00 S ATOM 0 H CYS A 238 17.912 3.449 2.388 1.00 0.00 H new ATOM 0 HA CYS A 238 15.452 2.208 1.305 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.409 0.024 1.812 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.321 0.862 0.572 1.00 0.00 H new ATOM 0 HG CYS A 238 18.330 -0.097 3.631 1.00 0.00 H new ATOM 2177 N THR A 239 14.583 2.191 3.627 1.00 0.00 N ATOM 2178 CA THR A 239 14.060 2.114 4.973 1.00 0.00 C ATOM 2179 C THR A 239 12.803 1.264 5.008 1.00 0.00 C ATOM 2180 O THR A 239 11.727 1.709 4.610 1.00 0.00 O ATOM 2181 CB THR A 239 13.757 3.512 5.544 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.916 4.349 5.411 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.363 3.422 7.011 1.00 0.00 C ATOM 0 H THR A 239 13.875 2.255 2.895 1.00 0.00 H new ATOM 0 HA THR A 239 14.827 1.651 5.594 1.00 0.00 H new ATOM 0 HB THR A 239 12.925 3.941 4.985 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.721 5.238 5.773 1.00 0.00 H new ATOM 0 HG21 THR A 239 13.154 4.421 7.393 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.473 2.801 7.111 1.00 0.00 H new ATOM 0 HG23 THR A 239 14.180 2.979 7.581 1.00 0.00 H new ATOM 2191 N LEU A 240 12.947 0.039 5.465 1.00 0.00 N ATOM 2192 CA LEU A 240 11.798 -0.821 5.656 1.00 0.00 C ATOM 2193 C LEU A 240 11.069 -0.395 6.918 1.00 0.00 C ATOM 2194 O LEU A 240 11.691 -0.217 7.964 1.00 0.00 O ATOM 2195 CB LEU A 240 12.213 -2.289 5.770 1.00 0.00 C ATOM 2196 CG LEU A 240 13.030 -2.844 4.600 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.330 -4.318 4.818 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.300 -2.641 3.280 1.00 0.00 C ATOM 0 H LEU A 240 13.843 -0.383 5.710 1.00 0.00 H new ATOM 0 HA LEU A 240 11.143 -0.726 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.793 -2.413 6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.313 -2.894 5.879 1.00 0.00 H new ATOM 0 HG LEU A 240 13.972 -2.297 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.911 -4.699 3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.899 -4.441 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.395 -4.872 4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.902 -3.044 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.340 -3.157 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.134 -1.576 3.116 1.00 0.00 H new ATOM 2210 N ALA A 241 9.758 -0.228 6.817 1.00 0.00 N ATOM 2211 CA ALA A 241 8.964 0.224 7.947 1.00 0.00 C ATOM 2212 C ALA A 241 8.995 -0.823 9.043 1.00 0.00 C ATOM 2213 O ALA A 241 8.511 -1.941 8.861 1.00 0.00 O ATOM 2214 CB ALA A 241 7.538 0.510 7.517 1.00 0.00 C ATOM 0 H ALA A 241 9.224 -0.399 5.965 1.00 0.00 H new ATOM 0 HA ALA A 241 9.390 1.151 8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.959 0.847 8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.537 1.287 6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.091 -0.398 7.112 1.00 0.00 H new ATOM 2220 N ARG A 242 9.576 -0.462 10.171 1.00 0.00 N ATOM 2221 CA ARG A 242 9.832 -1.412 11.236 1.00 0.00 C ATOM 2222 C ARG A 242 9.552 -0.799 12.595 1.00 0.00 C ATOM 2223 O ARG A 242 9.353 0.411 12.720 1.00 0.00 O ATOM 2224 CB ARG A 242 11.287 -1.875 11.154 1.00 0.00 C ATOM 2225 CG ARG A 242 12.276 -0.729 11.100 1.00 0.00 C ATOM 2226 CD ARG A 242 13.683 -1.209 10.802 1.00 0.00 C ATOM 2227 NE ARG A 242 14.598 -0.091 10.606 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.173 0.206 9.442 1.00 0.00 C ATOM 2229 NH1 ARG A 242 14.969 -0.564 8.377 1.00 0.00 N ATOM 2230 NH2 ARG A 242 15.962 1.268 9.345 1.00 0.00 N ATOM 0 H ARG A 242 9.882 0.490 10.374 1.00 0.00 H new ATOM 0 HA ARG A 242 9.166 -2.266 11.114 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.512 -2.500 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.414 -2.498 10.269 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.966 -0.018 10.335 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.268 -0.197 12.052 1.00 0.00 H new ATOM 0 HD2 ARG A 242 14.038 -1.831 11.623 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.674 -1.834 9.909 1.00 0.00 H new ATOM 0 HE ARG A 242 14.811 0.500 11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 242 14.370 -1.386 8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 242 15.412 -0.332 7.488 1.00 0.00 H new ATOM 0 HH21 ARG A 242 16.128 1.856 10.162 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.403 1.496 8.454 1.00 0.00 H new ATOM 2244 N ASP A 243 9.532 -1.642 13.611 1.00 0.00 N ATOM 2245 CA ASP A 243 9.304 -1.191 14.973 1.00 0.00 C ATOM 2246 C ASP A 243 10.561 -1.384 15.800 1.00 0.00 C ATOM 2247 O ASP A 243 11.095 -2.492 15.892 1.00 0.00 O ATOM 2248 CB ASP A 243 8.151 -1.959 15.621 1.00 0.00 C ATOM 2249 CG ASP A 243 6.829 -1.749 14.922 1.00 0.00 C ATOM 2250 OD1 ASP A 243 6.151 -0.744 15.210 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.451 -2.591 14.080 1.00 0.00 O ATOM 0 H ASP A 243 9.672 -2.648 13.518 1.00 0.00 H new ATOM 0 HA ASP A 243 9.043 -0.133 14.938 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.388 -3.023 15.624 1.00 0.00 H new ATOM 0 HB3 ASP A 243 8.057 -1.650 16.662 1.00 0.00 H new ATOM 2256 N PRO A 244 11.060 -0.300 16.409 1.00 0.00 N ATOM 2257 CA PRO A 244 12.232 -0.345 17.290 1.00 0.00 C ATOM 2258 C PRO A 244 12.025 -1.292 18.469 1.00 0.00 C ATOM 2259 O PRO A 244 12.980 -1.788 19.061 1.00 0.00 O ATOM 2260 CB PRO A 244 12.371 1.092 17.802 1.00 0.00 C ATOM 2261 CG PRO A 244 11.076 1.762 17.485 1.00 0.00 C ATOM 2262 CD PRO A 244 10.529 1.066 16.274 1.00 0.00 C ATOM 0 HA PRO A 244 13.113 -0.709 16.762 1.00 0.00 H new ATOM 0 HB2 PRO A 244 12.568 1.108 18.874 1.00 0.00 H new ATOM 0 HB3 PRO A 244 13.204 1.601 17.317 1.00 0.00 H new ATOM 0 HG2 PRO A 244 10.383 1.686 18.323 1.00 0.00 H new ATOM 0 HG3 PRO A 244 11.225 2.824 17.289 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.439 1.076 16.261 1.00 0.00 H new ATOM 0 HD3 PRO A 244 10.863 1.540 15.351 1.00 0.00 H new ATOM 2270 N THR A 245 10.766 -1.538 18.795 1.00 0.00 N ATOM 2271 CA THR A 245 10.413 -2.377 19.922 1.00 0.00 C ATOM 2272 C THR A 245 10.247 -3.839 19.507 1.00 0.00 C ATOM 2273 O THR A 245 10.029 -4.706 20.353 1.00 0.00 O ATOM 2274 CB THR A 245 9.108 -1.880 20.563 1.00 0.00 C ATOM 2275 OG1 THR A 245 8.141 -1.617 19.535 1.00 0.00 O ATOM 2276 CG2 THR A 245 9.350 -0.616 21.375 1.00 0.00 C ATOM 0 H THR A 245 9.966 -1.162 18.287 1.00 0.00 H new ATOM 0 HA THR A 245 11.228 -2.316 20.643 1.00 0.00 H new ATOM 0 HB THR A 245 8.733 -2.653 21.234 1.00 0.00 H new ATOM 0 HG1 THR A 245 7.308 -1.302 19.943 1.00 0.00 H new ATOM 0 HG21 THR A 245 8.412 -0.283 21.819 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.072 -0.824 22.165 1.00 0.00 H new ATOM 0 HG23 THR A 245 9.740 0.166 20.723 1.00 0.00 H new ATOM 2284 N THR A 246 10.343 -4.115 18.213 1.00 0.00 N ATOM 2285 CA THR A 246 10.148 -5.474 17.725 1.00 0.00 C ATOM 2286 C THR A 246 11.435 -6.047 17.136 1.00 0.00 C ATOM 2287 O THR A 246 11.701 -7.245 17.247 1.00 0.00 O ATOM 2288 CB THR A 246 9.027 -5.540 16.669 1.00 0.00 C ATOM 2289 OG1 THR A 246 9.413 -4.825 15.488 1.00 0.00 O ATOM 2290 CG2 THR A 246 7.739 -4.943 17.219 1.00 0.00 C ATOM 0 H THR A 246 10.552 -3.426 17.490 1.00 0.00 H new ATOM 0 HA THR A 246 9.856 -6.076 18.586 1.00 0.00 H new ATOM 0 HB THR A 246 8.858 -6.588 16.419 1.00 0.00 H new ATOM 0 HG1 THR A 246 9.987 -4.070 15.736 1.00 0.00 H new ATOM 0 HG21 THR A 246 6.959 -4.998 16.460 1.00 0.00 H new ATOM 0 HG22 THR A 246 7.427 -5.502 18.101 1.00 0.00 H new ATOM 0 HG23 THR A 246 7.908 -3.901 17.490 1.00 0.00 H new ATOM 2298 N GLY A 247 12.226 -5.184 16.508 1.00 0.00 N ATOM 2299 CA GLY A 247 13.491 -5.609 15.943 1.00 0.00 C ATOM 2300 C GLY A 247 13.339 -6.147 14.535 1.00 0.00 C ATOM 2301 O GLY A 247 14.293 -6.658 13.949 1.00 0.00 O ATOM 0 H GLY A 247 12.012 -4.195 16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 247 14.184 -4.768 15.935 1.00 0.00 H new ATOM 0 HA3 GLY A 247 13.930 -6.378 16.578 1.00 0.00 H new ATOM 2305 N LYS A 248 12.137 -6.032 13.991 1.00 0.00 N ATOM 2306 CA LYS A 248 11.861 -6.502 12.645 1.00 0.00 C ATOM 2307 C LYS A 248 10.987 -5.491 11.917 1.00 0.00 C ATOM 2308 O LYS A 248 10.334 -4.658 12.549 1.00 0.00 O ATOM 2309 CB LYS A 248 11.148 -7.857 12.677 1.00 0.00 C ATOM 2310 CG LYS A 248 9.715 -7.784 13.187 1.00 0.00 C ATOM 2311 CD LYS A 248 8.971 -9.090 12.967 1.00 0.00 C ATOM 2312 CE LYS A 248 7.490 -8.943 13.273 1.00 0.00 C ATOM 2313 NZ LYS A 248 6.743 -10.195 12.995 1.00 0.00 N ATOM 0 H LYS A 248 11.335 -5.615 14.464 1.00 0.00 H new ATOM 0 HA LYS A 248 12.810 -6.617 12.121 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.145 -8.280 11.672 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.715 -8.541 13.309 1.00 0.00 H new ATOM 0 HG2 LYS A 248 9.719 -7.543 14.250 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.189 -6.976 12.679 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.100 -9.415 11.934 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.400 -9.866 13.601 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.361 -8.667 14.320 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.074 -8.131 12.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.737 -9.974 12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.125 -10.644 12.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.843 -10.845 13.801 1.00 0.00 H new ATOM 2327 N HIS A 249 10.981 -5.553 10.596 1.00 0.00 N ATOM 2328 CA HIS A 249 10.103 -4.699 9.815 1.00 0.00 C ATOM 2329 C HIS A 249 8.746 -5.353 9.640 1.00 0.00 C ATOM 2330 O HIS A 249 8.625 -6.576 9.618 1.00 0.00 O ATOM 2331 CB HIS A 249 10.707 -4.346 8.452 1.00 0.00 C ATOM 2332 CG HIS A 249 10.913 -5.504 7.525 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.237 -5.628 6.334 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.729 -6.584 7.604 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.628 -6.726 5.722 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.533 -7.324 6.468 1.00 0.00 N ATOM 0 H HIS A 249 11.569 -6.180 10.046 1.00 0.00 H new ATOM 0 HA HIS A 249 9.980 -3.767 10.367 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.058 -3.620 7.962 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.667 -3.856 8.614 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.407 -6.817 8.412 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.267 -7.078 4.767 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.010 -8.196 6.238 1.00 0.00 H new ATOM 2345 N LYS A 250 7.746 -4.503 9.504 1.00 0.00 N ATOM 2346 CA LYS A 250 6.340 -4.913 9.521 1.00 0.00 C ATOM 2347 C LYS A 250 5.987 -5.827 8.351 1.00 0.00 C ATOM 2348 O LYS A 250 5.040 -6.603 8.428 1.00 0.00 O ATOM 2349 CB LYS A 250 5.436 -3.681 9.482 1.00 0.00 C ATOM 2350 CG LYS A 250 5.626 -2.726 10.651 1.00 0.00 C ATOM 2351 CD LYS A 250 4.739 -1.500 10.496 1.00 0.00 C ATOM 2352 CE LYS A 250 4.921 -0.511 11.637 1.00 0.00 C ATOM 2353 NZ LYS A 250 4.524 -1.087 12.948 1.00 0.00 N ATOM 0 H LYS A 250 7.879 -3.500 9.377 1.00 0.00 H new ATOM 0 HA LYS A 250 6.182 -5.472 10.443 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.619 -3.140 8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.397 -4.008 9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.390 -3.236 11.585 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.670 -2.420 10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 250 4.966 -1.007 9.551 1.00 0.00 H new ATOM 0 HD3 LYS A 250 3.696 -1.812 10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 250 5.964 -0.197 11.681 1.00 0.00 H new ATOM 0 HE3 LYS A 250 4.328 0.382 11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 4.712 -0.396 13.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.510 -1.316 12.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 5.072 -1.953 13.127 1.00 0.00 H new ATOM 2367 N GLY A 251 6.739 -5.715 7.267 1.00 0.00 N ATOM 2368 CA GLY A 251 6.458 -6.508 6.085 1.00 0.00 C ATOM 2369 C GLY A 251 6.546 -5.685 4.821 1.00 0.00 C ATOM 2370 O GLY A 251 6.567 -6.216 3.715 1.00 0.00 O ATOM 0 H GLY A 251 7.540 -5.089 7.183 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.163 -7.337 6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.461 -6.942 6.167 1.00 0.00 H new ATOM 2374 N TYR A 252 6.607 -4.376 4.990 1.00 0.00 N ATOM 2375 CA TYR A 252 6.751 -3.466 3.868 1.00 0.00 C ATOM 2376 C TYR A 252 7.873 -2.476 4.147 1.00 0.00 C ATOM 2377 O TYR A 252 8.444 -2.468 5.242 1.00 0.00 O ATOM 2378 CB TYR A 252 5.431 -2.736 3.595 1.00 0.00 C ATOM 2379 CG TYR A 252 4.888 -1.967 4.780 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.099 -2.594 5.733 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.157 -0.614 4.944 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.596 -1.900 6.813 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.656 0.088 6.024 1.00 0.00 C ATOM 2384 CZ TYR A 252 3.877 -0.562 6.956 1.00 0.00 C ATOM 2385 OH TYR A 252 3.378 0.127 8.037 1.00 0.00 O ATOM 0 H TYR A 252 6.559 -3.917 5.900 1.00 0.00 H new ATOM 0 HA TYR A 252 7.007 -4.039 2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.576 -2.045 2.764 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.685 -3.465 3.277 1.00 0.00 H new ATOM 0 HD1 TYR A 252 3.875 -3.645 5.627 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.768 -0.102 4.215 1.00 0.00 H new ATOM 0 HE1 TYR A 252 2.983 -2.406 7.544 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.874 1.140 6.137 1.00 0.00 H new ATOM 0 HH TYR A 252 3.669 1.062 7.992 1.00 0.00 H new ATOM 2395 N GLY A 253 8.195 -1.653 3.163 1.00 0.00 N ATOM 2396 CA GLY A 253 9.259 -0.688 3.325 1.00 0.00 C ATOM 2397 C GLY A 253 9.247 0.365 2.245 1.00 0.00 C ATOM 2398 O GLY A 253 8.446 0.295 1.312 1.00 0.00 O ATOM 0 H GLY A 253 7.737 -1.636 2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.165 -0.207 4.299 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.219 -1.204 3.315 1.00 0.00 H new ATOM 2402 N PHE A 254 10.132 1.340 2.370 1.00 0.00 N ATOM 2403 CA PHE A 254 10.214 2.427 1.411 1.00 0.00 C ATOM 2404 C PHE A 254 11.643 2.611 0.940 1.00 0.00 C ATOM 2405 O PHE A 254 12.590 2.479 1.719 1.00 0.00 O ATOM 2406 CB PHE A 254 9.701 3.728 2.029 1.00 0.00 C ATOM 2407 CG PHE A 254 8.264 3.673 2.447 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.265 3.953 1.538 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.913 3.334 3.743 1.00 0.00 C ATOM 2410 CE1 PHE A 254 5.940 3.901 1.910 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.588 3.277 4.123 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.598 3.561 3.205 1.00 0.00 C ATOM 0 H PHE A 254 10.808 1.400 3.132 1.00 0.00 H new ATOM 0 HA PHE A 254 9.589 2.173 0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.313 3.973 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.830 4.537 1.310 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.525 4.216 0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.685 3.112 4.464 1.00 0.00 H new ATOM 0 HE1 PHE A 254 5.168 4.126 1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.326 3.011 5.136 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.559 3.518 3.498 1.00 0.00 H new ATOM 2422 N ILE A 255 11.797 2.922 -0.335 1.00 0.00 N ATOM 2423 CA ILE A 255 13.113 3.086 -0.926 1.00 0.00 C ATOM 2424 C ILE A 255 13.138 4.321 -1.814 1.00 0.00 C ATOM 2425 O ILE A 255 12.162 4.634 -2.483 1.00 0.00 O ATOM 2426 CB ILE A 255 13.533 1.826 -1.724 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.695 0.643 -0.767 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.827 2.059 -2.501 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.963 -0.667 -1.462 1.00 0.00 C ATOM 0 H ILE A 255 11.023 3.067 -0.983 1.00 0.00 H new ATOM 0 HA ILE A 255 13.834 3.219 -0.120 1.00 0.00 H new ATOM 0 HB ILE A 255 12.750 1.605 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.514 0.853 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.791 0.547 -0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.091 1.154 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.687 2.880 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.629 2.309 -1.806 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.066 -1.458 -0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.133 -0.901 -2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.883 -0.590 -2.041 1.00 0.00 H new ATOM 2441 N GLU A 256 14.249 5.018 -1.795 1.00 0.00 N ATOM 2442 CA GLU A 256 14.421 6.239 -2.531 1.00 0.00 C ATOM 2443 C GLU A 256 15.579 6.065 -3.483 1.00 0.00 C ATOM 2444 O GLU A 256 16.491 5.295 -3.201 1.00 0.00 O ATOM 2445 CB GLU A 256 14.712 7.406 -1.592 1.00 0.00 C ATOM 2446 CG GLU A 256 13.587 7.736 -0.628 1.00 0.00 C ATOM 2447 CD GLU A 256 13.872 8.998 0.158 1.00 0.00 C ATOM 2448 OE1 GLU A 256 13.678 10.101 -0.395 1.00 0.00 O ATOM 2449 OE2 GLU A 256 14.316 8.890 1.319 1.00 0.00 O ATOM 0 H GLU A 256 15.071 4.744 -1.257 1.00 0.00 H new ATOM 0 HA GLU A 256 13.503 6.459 -3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.610 7.178 -1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.932 8.290 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.656 7.856 -1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.443 6.904 0.061 1.00 0.00 H new ATOM 2456 N TYR A 257 15.519 6.730 -4.611 1.00 0.00 N ATOM 2457 CA TYR A 257 16.617 6.717 -5.567 1.00 0.00 C ATOM 2458 C TYR A 257 17.148 8.128 -5.764 1.00 0.00 C ATOM 2459 O TYR A 257 16.427 9.101 -5.563 1.00 0.00 O ATOM 2460 CB TYR A 257 16.150 6.138 -6.899 1.00 0.00 C ATOM 2461 CG TYR A 257 16.040 4.633 -6.912 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.053 3.974 -6.190 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.917 3.870 -7.664 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.949 2.598 -6.223 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.818 2.499 -7.698 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.837 1.867 -6.978 1.00 0.00 C ATOM 2467 OH TYR A 257 15.737 0.502 -7.027 1.00 0.00 O ATOM 0 H TYR A 257 14.718 7.293 -4.897 1.00 0.00 H new ATOM 0 HA TYR A 257 17.418 6.089 -5.177 1.00 0.00 H new ATOM 0 HB2 TYR A 257 15.178 6.565 -7.148 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.844 6.448 -7.681 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.357 4.546 -5.594 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.692 4.360 -8.234 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.175 2.098 -5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.512 1.921 -8.291 1.00 0.00 H new ATOM 0 HH TYR A 257 16.556 0.128 -7.413 1.00 0.00 H new ATOM 2477 N GLU A 258 18.418 8.233 -6.137 1.00 0.00 N ATOM 2478 CA GLU A 258 19.048 9.534 -6.348 1.00 0.00 C ATOM 2479 C GLU A 258 18.586 10.129 -7.672 1.00 0.00 C ATOM 2480 O GLU A 258 18.864 11.285 -7.989 1.00 0.00 O ATOM 2481 CB GLU A 258 20.573 9.401 -6.334 1.00 0.00 C ATOM 2482 CG GLU A 258 21.105 8.684 -5.108 1.00 0.00 C ATOM 2483 CD GLU A 258 22.597 8.864 -4.922 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.380 8.118 -5.545 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.997 9.758 -4.144 1.00 0.00 O ATOM 0 H GLU A 258 19.032 7.435 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 258 18.751 10.199 -5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.891 8.863 -7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 258 21.017 10.395 -6.386 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.586 9.054 -4.223 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.880 7.621 -5.189 1.00 0.00 H new ATOM 2492 N LYS A 259 17.886 9.308 -8.438 1.00 0.00 N ATOM 2493 CA LYS A 259 17.317 9.710 -9.710 1.00 0.00 C ATOM 2494 C LYS A 259 15.852 9.287 -9.737 1.00 0.00 C ATOM 2495 O LYS A 259 15.540 8.107 -9.570 1.00 0.00 O ATOM 2496 CB LYS A 259 18.094 9.053 -10.858 1.00 0.00 C ATOM 2497 CG LYS A 259 19.599 9.278 -10.773 1.00 0.00 C ATOM 2498 CD LYS A 259 20.373 8.402 -11.748 1.00 0.00 C ATOM 2499 CE LYS A 259 20.161 8.828 -13.193 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.019 8.049 -14.126 1.00 0.00 N ATOM 0 H LYS A 259 17.696 8.337 -8.191 1.00 0.00 H new ATOM 0 HA LYS A 259 17.385 10.791 -9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.893 7.982 -10.857 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.728 9.445 -11.807 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.819 10.326 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.937 9.073 -9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 259 21.436 8.447 -11.510 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.063 7.364 -11.627 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.114 8.693 -13.463 1.00 0.00 H new ATOM 0 HE3 LYS A 259 20.382 9.890 -13.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.848 8.366 -15.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 22.019 8.198 -13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.790 7.038 -14.046 1.00 0.00 H new ATOM 2514 N ALA A 260 14.966 10.259 -9.940 1.00 0.00 N ATOM 2515 CA ALA A 260 13.521 10.050 -9.819 1.00 0.00 C ATOM 2516 C ALA A 260 13.021 8.984 -10.779 1.00 0.00 C ATOM 2517 O ALA A 260 12.069 8.260 -10.480 1.00 0.00 O ATOM 2518 CB ALA A 260 12.779 11.356 -10.056 1.00 0.00 C ATOM 0 H ALA A 260 15.226 11.212 -10.193 1.00 0.00 H new ATOM 0 HA ALA A 260 13.324 9.701 -8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.706 11.187 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.095 12.093 -9.318 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.003 11.725 -11.057 1.00 0.00 H new ATOM 2524 N GLN A 261 13.663 8.890 -11.933 1.00 0.00 N ATOM 2525 CA GLN A 261 13.305 7.891 -12.923 1.00 0.00 C ATOM 2526 C GLN A 261 13.646 6.498 -12.406 1.00 0.00 C ATOM 2527 O GLN A 261 12.871 5.563 -12.574 1.00 0.00 O ATOM 2528 CB GLN A 261 14.030 8.172 -14.242 1.00 0.00 C ATOM 2529 CG GLN A 261 13.621 7.266 -15.398 1.00 0.00 C ATOM 2530 CD GLN A 261 12.118 7.224 -15.617 1.00 0.00 C ATOM 2531 OE1 GLN A 261 11.552 8.086 -16.293 1.00 0.00 O ATOM 2532 NE2 GLN A 261 11.471 6.199 -15.087 1.00 0.00 N ATOM 0 H GLN A 261 14.437 9.496 -12.206 1.00 0.00 H new ATOM 0 HA GLN A 261 12.231 7.939 -13.105 1.00 0.00 H new ATOM 0 HB2 GLN A 261 13.848 9.208 -14.528 1.00 0.00 H new ATOM 0 HB3 GLN A 261 15.103 8.070 -14.080 1.00 0.00 H new ATOM 0 HG2 GLN A 261 14.106 7.610 -16.311 1.00 0.00 H new ATOM 0 HG3 GLN A 261 13.983 6.256 -15.206 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.977 5.507 -14.534 1.00 0.00 H new ATOM 0 HE22 GLN A 261 10.466 6.100 -15.232 1.00 0.00 H new ATOM 2541 N SER A 262 14.781 6.385 -11.726 1.00 0.00 N ATOM 2542 CA SER A 262 15.257 5.100 -11.237 1.00 0.00 C ATOM 2543 C SER A 262 14.338 4.564 -10.141 1.00 0.00 C ATOM 2544 O SER A 262 14.152 3.352 -10.015 1.00 0.00 O ATOM 2545 CB SER A 262 16.684 5.236 -10.711 1.00 0.00 C ATOM 2546 OG SER A 262 17.547 5.757 -11.708 1.00 0.00 O ATOM 0 H SER A 262 15.390 7.172 -11.501 1.00 0.00 H new ATOM 0 HA SER A 262 15.250 4.391 -12.065 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.693 5.890 -9.839 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.048 4.263 -10.382 1.00 0.00 H new ATOM 0 HG SER A 262 18.454 5.836 -11.346 1.00 0.00 H new ATOM 2552 N SER A 263 13.769 5.472 -9.352 1.00 0.00 N ATOM 2553 CA SER A 263 12.812 5.100 -8.322 1.00 0.00 C ATOM 2554 C SER A 263 11.628 4.368 -8.958 1.00 0.00 C ATOM 2555 O SER A 263 11.256 3.263 -8.550 1.00 0.00 O ATOM 2556 CB SER A 263 12.320 6.354 -7.599 1.00 0.00 C ATOM 2557 OG SER A 263 13.386 7.247 -7.332 1.00 0.00 O ATOM 0 H SER A 263 13.957 6.473 -9.409 1.00 0.00 H new ATOM 0 HA SER A 263 13.296 4.439 -7.602 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.567 6.855 -8.207 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.837 6.071 -6.664 1.00 0.00 H new ATOM 0 HG SER A 263 13.075 8.170 -7.441 1.00 0.00 H new ATOM 2563 N GLN A 264 11.069 4.983 -9.997 1.00 0.00 N ATOM 2564 CA GLN A 264 9.917 4.424 -10.695 1.00 0.00 C ATOM 2565 C GLN A 264 10.333 3.278 -11.615 1.00 0.00 C ATOM 2566 O GLN A 264 9.494 2.501 -12.072 1.00 0.00 O ATOM 2567 CB GLN A 264 9.193 5.512 -11.492 1.00 0.00 C ATOM 2568 CG GLN A 264 8.618 6.613 -10.617 1.00 0.00 C ATOM 2569 CD GLN A 264 7.822 7.641 -11.398 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.200 7.211 -12.484 1.00 0.00 O flip ATOM 2571 NE2 GLN A 264 7.756 8.810 -11.022 1.00 0.00 N flip ATOM 0 H GLN A 264 11.397 5.872 -10.374 1.00 0.00 H new ATOM 0 HA GLN A 264 9.233 4.025 -9.947 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.887 5.951 -12.208 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.387 5.056 -12.068 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.977 6.167 -9.857 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.432 7.114 -10.093 1.00 0.00 H new ATOM 0 HE21 GLN A 264 8.250 9.103 -10.179 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.207 9.486 -11.553 1.00 0.00 H new ATOM 2580 N ASP A 265 11.631 3.170 -11.873 1.00 0.00 N ATOM 2581 CA ASP A 265 12.155 2.070 -12.678 1.00 0.00 C ATOM 2582 C ASP A 265 12.066 0.777 -11.898 1.00 0.00 C ATOM 2583 O ASP A 265 11.614 -0.248 -12.415 1.00 0.00 O ATOM 2584 CB ASP A 265 13.605 2.319 -13.101 1.00 0.00 C ATOM 2585 CG ASP A 265 13.723 3.218 -14.314 1.00 0.00 C ATOM 2586 OD1 ASP A 265 12.680 3.642 -14.853 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.866 3.490 -14.741 1.00 0.00 O ATOM 0 H ASP A 265 12.337 3.826 -11.539 1.00 0.00 H new ATOM 0 HA ASP A 265 11.550 2.000 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.148 2.768 -12.269 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.084 1.364 -13.316 1.00 0.00 H new ATOM 2592 N ALA A 266 12.482 0.833 -10.641 1.00 0.00 N ATOM 2593 CA ALA A 266 12.365 -0.312 -9.761 1.00 0.00 C ATOM 2594 C ALA A 266 10.896 -0.666 -9.564 1.00 0.00 C ATOM 2595 O ALA A 266 10.544 -1.837 -9.466 1.00 0.00 O ATOM 2596 CB ALA A 266 13.049 -0.041 -8.432 1.00 0.00 C ATOM 0 H ALA A 266 12.902 1.658 -10.212 1.00 0.00 H new ATOM 0 HA ALA A 266 12.866 -1.164 -10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.949 -0.914 -7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.106 0.165 -8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.584 0.820 -7.952 1.00 0.00 H new ATOM 2602 N VAL A 267 10.037 0.350 -9.537 1.00 0.00 N ATOM 2603 CA VAL A 267 8.591 0.133 -9.472 1.00 0.00 C ATOM 2604 C VAL A 267 8.113 -0.750 -10.632 1.00 0.00 C ATOM 2605 O VAL A 267 7.169 -1.525 -10.495 1.00 0.00 O ATOM 2606 CB VAL A 267 7.815 1.474 -9.490 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.310 1.240 -9.541 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.172 2.313 -8.277 1.00 0.00 C ATOM 0 H VAL A 267 10.315 1.331 -9.559 1.00 0.00 H new ATOM 0 HA VAL A 267 8.387 -0.375 -8.530 1.00 0.00 H new ATOM 0 HB VAL A 267 8.106 2.014 -10.391 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.793 2.199 -9.553 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.059 0.682 -10.443 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.000 0.671 -8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.617 3.251 -8.307 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.914 1.768 -7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.241 2.524 -8.282 1.00 0.00 H new ATOM 2618 N SER A 268 8.781 -0.649 -11.766 1.00 0.00 N ATOM 2619 CA SER A 268 8.395 -1.425 -12.929 1.00 0.00 C ATOM 2620 C SER A 268 9.068 -2.806 -12.920 1.00 0.00 C ATOM 2621 O SER A 268 8.446 -3.810 -13.272 1.00 0.00 O ATOM 2622 CB SER A 268 8.749 -0.656 -14.207 1.00 0.00 C ATOM 2623 OG SER A 268 8.136 -1.237 -15.347 1.00 0.00 O ATOM 0 H SER A 268 9.588 -0.041 -11.906 1.00 0.00 H new ATOM 0 HA SER A 268 7.317 -1.584 -12.899 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.430 0.382 -14.109 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.831 -0.645 -14.339 1.00 0.00 H new ATOM 0 HG SER A 268 8.379 -0.724 -16.146 1.00 0.00 H new ATOM 2629 N SER A 269 10.331 -2.855 -12.504 1.00 0.00 N ATOM 2630 CA SER A 269 11.107 -4.096 -12.546 1.00 0.00 C ATOM 2631 C SER A 269 10.801 -5.011 -11.356 1.00 0.00 C ATOM 2632 O SER A 269 10.665 -6.227 -11.513 1.00 0.00 O ATOM 2633 CB SER A 269 12.601 -3.767 -12.567 1.00 0.00 C ATOM 2634 OG SER A 269 12.897 -2.815 -13.577 1.00 0.00 O ATOM 0 H SER A 269 10.840 -2.052 -12.134 1.00 0.00 H new ATOM 0 HA SER A 269 10.824 -4.629 -13.454 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.905 -3.378 -11.595 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.175 -4.677 -12.740 1.00 0.00 H new ATOM 0 HG SER A 269 12.547 -1.939 -13.313 1.00 0.00 H new ATOM 2640 N MET A 270 10.675 -4.423 -10.174 1.00 0.00 N ATOM 2641 CA MET A 270 10.545 -5.194 -8.938 1.00 0.00 C ATOM 2642 C MET A 270 9.103 -5.628 -8.713 1.00 0.00 C ATOM 2643 O MET A 270 8.789 -6.295 -7.727 1.00 0.00 O ATOM 2644 CB MET A 270 11.030 -4.363 -7.747 1.00 0.00 C ATOM 2645 CG MET A 270 12.389 -3.721 -7.977 1.00 0.00 C ATOM 2646 SD MET A 270 13.664 -4.916 -8.405 1.00 0.00 S ATOM 2647 CE MET A 270 13.767 -5.845 -6.882 1.00 0.00 C ATOM 0 H MET A 270 10.660 -3.412 -10.042 1.00 0.00 H new ATOM 0 HA MET A 270 11.162 -6.088 -9.030 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.299 -3.583 -7.535 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.081 -5.001 -6.864 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.306 -2.984 -8.775 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.689 -3.184 -7.077 1.00 0.00 H new ATOM 0 HE1 MET A 270 13.972 -6.892 -7.107 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.570 -5.443 -6.264 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.822 -5.768 -6.344 1.00 0.00 H new ATOM 2657 N ASN A 271 8.233 -5.248 -9.634 1.00 0.00 N ATOM 2658 CA ASN A 271 6.822 -5.579 -9.538 1.00 0.00 C ATOM 2659 C ASN A 271 6.609 -7.066 -9.794 1.00 0.00 C ATOM 2660 O ASN A 271 6.824 -7.549 -10.907 1.00 0.00 O ATOM 2661 CB ASN A 271 6.017 -4.731 -10.528 1.00 0.00 C ATOM 2662 CG ASN A 271 4.525 -5.003 -10.467 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.015 -5.893 -11.145 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.810 -4.214 -9.681 1.00 0.00 N ATOM 0 H ASN A 271 8.482 -4.706 -10.462 1.00 0.00 H new ATOM 0 HA ASN A 271 6.471 -5.356 -8.530 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.197 -3.676 -10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.375 -4.925 -11.539 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.799 -4.333 -9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.270 -3.487 -9.134 1.00 0.00 H new ATOM 2671 N LEU A 272 6.224 -7.777 -8.734 1.00 0.00 N ATOM 2672 CA LEU A 272 6.003 -9.221 -8.775 1.00 0.00 C ATOM 2673 C LEU A 272 7.330 -9.957 -8.926 1.00 0.00 C ATOM 2674 O LEU A 272 7.415 -10.995 -9.584 1.00 0.00 O ATOM 2675 CB LEU A 272 5.023 -9.607 -9.890 1.00 0.00 C ATOM 2676 CG LEU A 272 3.615 -9.030 -9.740 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.741 -9.435 -10.911 1.00 0.00 C ATOM 2678 CD2 LEU A 272 2.986 -9.480 -8.429 1.00 0.00 C ATOM 0 H LEU A 272 6.056 -7.363 -7.817 1.00 0.00 H new ATOM 0 HA LEU A 272 5.550 -9.522 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.434 -9.279 -10.845 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.952 -10.694 -9.931 1.00 0.00 H new ATOM 0 HG LEU A 272 3.695 -7.943 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.744 -9.014 -10.784 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.177 -9.061 -11.837 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.673 -10.522 -10.955 1.00 0.00 H new ATOM 0 HD21 LEU A 272 1.985 -9.058 -8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 272 2.924 -10.568 -8.410 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.598 -9.136 -7.595 1.00 0.00 H new ATOM 2690 N PHE A 273 8.364 -9.398 -8.311 1.00 0.00 N ATOM 2691 CA PHE A 273 9.682 -10.015 -8.289 1.00 0.00 C ATOM 2692 C PHE A 273 9.789 -10.959 -7.098 1.00 0.00 C ATOM 2693 O PHE A 273 9.469 -10.583 -5.971 1.00 0.00 O ATOM 2694 CB PHE A 273 10.762 -8.932 -8.212 1.00 0.00 C ATOM 2695 CG PHE A 273 12.170 -9.454 -8.241 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.784 -9.746 -9.445 1.00 0.00 C ATOM 2697 CD2 PHE A 273 12.880 -9.642 -7.065 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.082 -10.216 -9.478 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.176 -10.115 -7.092 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.779 -10.402 -8.300 1.00 0.00 C ATOM 0 H PHE A 273 8.313 -8.508 -7.816 1.00 0.00 H new ATOM 0 HA PHE A 273 9.828 -10.588 -9.205 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.627 -8.242 -9.045 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.619 -8.359 -7.296 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.243 -9.605 -10.369 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.414 -9.416 -6.118 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.552 -10.438 -10.425 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.718 -10.260 -6.169 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.794 -10.771 -8.324 1.00 0.00 H new ATOM 2710 N ASP A 274 10.230 -12.185 -7.352 1.00 0.00 N ATOM 2711 CA ASP A 274 10.351 -13.188 -6.303 1.00 0.00 C ATOM 2712 C ASP A 274 11.578 -12.932 -5.432 1.00 0.00 C ATOM 2713 O ASP A 274 12.719 -13.012 -5.891 1.00 0.00 O ATOM 2714 CB ASP A 274 10.395 -14.606 -6.898 1.00 0.00 C ATOM 2715 CG ASP A 274 11.515 -14.810 -7.902 1.00 0.00 C ATOM 2716 OD1 ASP A 274 11.379 -14.346 -9.055 1.00 0.00 O ATOM 2717 OD2 ASP A 274 12.528 -15.454 -7.555 1.00 0.00 O ATOM 0 H ASP A 274 10.510 -12.508 -8.278 1.00 0.00 H new ATOM 0 HA ASP A 274 9.467 -13.111 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.508 -15.327 -6.089 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.442 -14.817 -7.382 1.00 0.00 H new ATOM 2722 N LEU A 275 11.327 -12.593 -4.177 1.00 0.00 N ATOM 2723 CA LEU A 275 12.391 -12.361 -3.211 1.00 0.00 C ATOM 2724 C LEU A 275 11.984 -12.900 -1.844 1.00 0.00 C ATOM 2725 O LEU A 275 10.963 -12.495 -1.285 1.00 0.00 O ATOM 2726 CB LEU A 275 12.704 -10.865 -3.113 1.00 0.00 C ATOM 2727 CG LEU A 275 13.930 -10.510 -2.270 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.195 -11.054 -2.913 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.035 -9.006 -2.081 1.00 0.00 C ATOM 0 H LEU A 275 10.387 -12.471 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 275 13.286 -12.885 -3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 275 12.850 -10.474 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 275 11.836 -10.355 -2.695 1.00 0.00 H new ATOM 0 HG LEU A 275 13.815 -10.971 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.057 -10.792 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.124 -12.139 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.313 -10.622 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 275 14.914 -8.775 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.125 -8.522 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.142 -8.640 -1.575 1.00 0.00 H new ATOM 2741 N GLY A 276 12.774 -13.825 -1.314 1.00 0.00 N ATOM 2742 CA GLY A 276 12.475 -14.405 -0.020 1.00 0.00 C ATOM 2743 C GLY A 276 11.237 -15.277 -0.056 1.00 0.00 C ATOM 2744 O GLY A 276 10.525 -15.395 0.941 1.00 0.00 O ATOM 0 H GLY A 276 13.619 -14.184 -1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.326 -14.998 0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.335 -13.608 0.710 1.00 0.00 H new ATOM 2748 N GLY A 277 10.965 -15.864 -1.216 1.00 0.00 N ATOM 2749 CA GLY A 277 9.827 -16.752 -1.356 1.00 0.00 C ATOM 2750 C GLY A 277 8.540 -16.018 -1.688 1.00 0.00 C ATOM 2751 O GLY A 277 7.554 -16.634 -2.092 1.00 0.00 O ATOM 0 H GLY A 277 11.516 -15.740 -2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.036 -17.481 -2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 277 9.692 -17.310 -0.429 1.00 0.00 H new ATOM 2755 N GLN A 278 8.547 -14.702 -1.535 1.00 0.00 N ATOM 2756 CA GLN A 278 7.353 -13.906 -1.776 1.00 0.00 C ATOM 2757 C GLN A 278 7.569 -12.978 -2.963 1.00 0.00 C ATOM 2758 O GLN A 278 8.696 -12.572 -3.244 1.00 0.00 O ATOM 2759 CB GLN A 278 6.992 -13.092 -0.533 1.00 0.00 C ATOM 2760 CG GLN A 278 6.909 -13.928 0.735 1.00 0.00 C ATOM 2761 CD GLN A 278 6.407 -13.144 1.935 1.00 0.00 C ATOM 2762 OE1 GLN A 278 5.807 -13.708 2.849 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.634 -11.842 1.938 1.00 0.00 N ATOM 0 H GLN A 278 9.364 -14.164 -1.246 1.00 0.00 H new ATOM 0 HA GLN A 278 6.528 -14.582 -2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 278 7.735 -12.307 -0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.034 -12.598 -0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.247 -14.777 0.561 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.895 -14.334 0.961 1.00 0.00 H new ATOM 0 HE21 GLN A 278 7.135 -11.410 1.162 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.308 -11.269 2.716 1.00 0.00 H new ATOM 2772 N TYR A 279 6.496 -12.656 -3.666 1.00 0.00 N ATOM 2773 CA TYR A 279 6.574 -11.735 -4.790 1.00 0.00 C ATOM 2774 C TYR A 279 6.372 -10.309 -4.312 1.00 0.00 C ATOM 2775 O TYR A 279 5.310 -9.962 -3.794 1.00 0.00 O ATOM 2776 CB TYR A 279 5.535 -12.083 -5.857 1.00 0.00 C ATOM 2777 CG TYR A 279 5.824 -13.376 -6.583 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.756 -13.415 -7.610 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.168 -14.552 -6.246 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.027 -14.589 -8.284 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.434 -15.731 -6.914 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.365 -15.745 -7.929 1.00 0.00 C ATOM 2783 OH TYR A 279 6.631 -16.919 -8.593 1.00 0.00 O ATOM 0 H TYR A 279 5.561 -13.018 -3.479 1.00 0.00 H new ATOM 0 HA TYR A 279 7.565 -11.826 -5.236 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.553 -12.151 -5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.486 -11.271 -6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.279 -12.511 -7.887 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.439 -14.545 -5.449 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.753 -14.602 -9.084 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.914 -16.638 -6.642 1.00 0.00 H new ATOM 0 HH TYR A 279 6.080 -17.638 -8.219 1.00 0.00 H new ATOM 2793 N LEU A 280 7.401 -9.495 -4.480 1.00 0.00 N ATOM 2794 CA LEU A 280 7.373 -8.106 -4.051 1.00 0.00 C ATOM 2795 C LEU A 280 6.297 -7.325 -4.792 1.00 0.00 C ATOM 2796 O LEU A 280 6.252 -7.323 -6.022 1.00 0.00 O ATOM 2797 CB LEU A 280 8.735 -7.454 -4.302 1.00 0.00 C ATOM 2798 CG LEU A 280 9.918 -8.117 -3.598 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.227 -7.549 -4.120 1.00 0.00 C ATOM 2800 CD2 LEU A 280 9.818 -7.927 -2.091 1.00 0.00 C ATOM 0 H LEU A 280 8.278 -9.778 -4.917 1.00 0.00 H new ATOM 0 HA LEU A 280 7.145 -8.088 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 280 8.926 -7.453 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.684 -6.412 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 280 9.893 -9.186 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.062 -8.030 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.302 -7.733 -5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.258 -6.476 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.669 -8.406 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.819 -6.862 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 280 8.894 -8.377 -1.728 1.00 0.00 H new ATOM 2812 N ARG A 281 5.424 -6.670 -4.049 1.00 0.00 N ATOM 2813 CA ARG A 281 4.424 -5.808 -4.653 1.00 0.00 C ATOM 2814 C ARG A 281 4.918 -4.376 -4.540 1.00 0.00 C ATOM 2815 O ARG A 281 5.044 -3.855 -3.442 1.00 0.00 O ATOM 2816 CB ARG A 281 3.074 -5.964 -3.937 1.00 0.00 C ATOM 2817 CG ARG A 281 2.738 -7.403 -3.569 1.00 0.00 C ATOM 2818 CD ARG A 281 2.564 -8.289 -4.794 1.00 0.00 C ATOM 2819 NE ARG A 281 2.649 -9.710 -4.452 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.801 -10.646 -4.888 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.769 -10.310 -5.654 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.986 -11.917 -4.547 1.00 0.00 N ATOM 0 H ARG A 281 5.387 -6.718 -3.031 1.00 0.00 H new ATOM 0 HA ARG A 281 4.276 -6.078 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.082 -5.359 -3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.285 -5.569 -4.577 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.530 -7.809 -2.940 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.822 -7.420 -2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.599 -8.083 -5.257 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.330 -8.046 -5.531 1.00 0.00 H new ATOM 0 HE ARG A 281 3.408 -10.006 -3.838 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.621 -9.334 -5.912 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.124 -11.028 -5.985 1.00 0.00 H new ATOM 0 HH21 ARG A 281 2.774 -12.176 -3.954 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.340 -12.633 -4.879 1.00 0.00 H new ATOM 2836 N VAL A 282 5.198 -3.736 -5.655 1.00 0.00 N ATOM 2837 CA VAL A 282 5.858 -2.441 -5.613 1.00 0.00 C ATOM 2838 C VAL A 282 5.023 -1.366 -6.295 1.00 0.00 C ATOM 2839 O VAL A 282 4.245 -1.650 -7.208 1.00 0.00 O ATOM 2840 CB VAL A 282 7.260 -2.514 -6.261 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.154 -2.735 -7.754 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.081 -1.270 -5.959 1.00 0.00 C ATOM 0 H VAL A 282 4.984 -4.081 -6.591 1.00 0.00 H new ATOM 0 HA VAL A 282 5.970 -2.170 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 282 7.778 -3.367 -5.823 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.153 -2.783 -8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.630 -3.671 -7.947 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.602 -1.911 -8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.060 -1.357 -6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.567 -0.391 -6.349 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.205 -1.169 -4.881 1.00 0.00 H new ATOM 2852 N GLY A 283 5.183 -0.140 -5.828 1.00 0.00 N ATOM 2853 CA GLY A 283 4.500 0.989 -6.414 1.00 0.00 C ATOM 2854 C GLY A 283 5.041 2.286 -5.861 1.00 0.00 C ATOM 2855 O GLY A 283 5.889 2.273 -4.968 1.00 0.00 O ATOM 0 H GLY A 283 5.785 0.095 -5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.621 0.971 -7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.431 0.919 -6.211 1.00 0.00 H new ATOM 2859 N LYS A 284 4.583 3.403 -6.390 1.00 0.00 N ATOM 2860 CA LYS A 284 4.994 4.695 -5.872 1.00 0.00 C ATOM 2861 C LYS A 284 4.331 4.960 -4.531 1.00 0.00 C ATOM 2862 O LYS A 284 3.110 4.868 -4.407 1.00 0.00 O ATOM 2863 CB LYS A 284 4.645 5.816 -6.852 1.00 0.00 C ATOM 2864 CG LYS A 284 5.716 6.077 -7.900 1.00 0.00 C ATOM 2865 CD LYS A 284 6.985 6.677 -7.295 1.00 0.00 C ATOM 2866 CE LYS A 284 6.855 8.174 -7.011 1.00 0.00 C ATOM 2867 NZ LYS A 284 5.952 8.476 -5.863 1.00 0.00 N ATOM 0 H LYS A 284 3.930 3.444 -7.173 1.00 0.00 H new ATOM 0 HA LYS A 284 6.076 4.675 -5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.711 5.567 -7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.469 6.734 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.963 5.143 -8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.322 6.754 -8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 284 7.222 6.155 -6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 284 7.820 6.512 -7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 284 7.843 8.586 -6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 284 6.479 8.676 -7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 6.303 9.313 -5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 4.992 8.663 -6.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 5.930 7.663 -5.215 1.00 0.00 H new ATOM 2881 N ALA A 285 5.152 5.258 -3.529 1.00 0.00 N ATOM 2882 CA ALA A 285 4.646 5.670 -2.232 1.00 0.00 C ATOM 2883 C ALA A 285 3.789 6.911 -2.413 1.00 0.00 C ATOM 2884 O ALA A 285 4.200 7.851 -3.093 1.00 0.00 O ATOM 2885 CB ALA A 285 5.802 5.936 -1.273 1.00 0.00 C ATOM 0 H ALA A 285 6.169 5.221 -3.594 1.00 0.00 H new ATOM 0 HA ALA A 285 4.037 4.875 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.408 6.244 -0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.391 5.027 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.434 6.727 -1.676 1.00 0.00 H new ATOM 2891 N VAL A 286 2.594 6.900 -1.838 1.00 0.00 N ATOM 2892 CA VAL A 286 1.638 7.979 -2.054 1.00 0.00 C ATOM 2893 C VAL A 286 1.895 9.129 -1.090 1.00 0.00 C ATOM 2894 O VAL A 286 1.426 10.247 -1.300 1.00 0.00 O ATOM 2895 CB VAL A 286 0.174 7.493 -1.915 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.139 6.428 -2.959 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.098 6.962 -0.518 1.00 0.00 C ATOM 0 H VAL A 286 2.264 6.159 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 286 1.780 8.329 -3.076 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.479 8.349 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.172 6.099 -2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.001 6.844 -3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.529 5.578 -2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.133 6.628 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.568 6.124 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.077 7.752 0.212 1.00 0.00 H new ATOM 2907 N THR A 287 2.638 8.846 -0.032 1.00 0.00 N ATOM 2908 CA THR A 287 3.004 9.871 0.926 1.00 0.00 C ATOM 2909 C THR A 287 4.491 10.198 0.839 1.00 0.00 C ATOM 2910 O THR A 287 5.323 9.318 0.586 1.00 0.00 O ATOM 2911 CB THR A 287 2.659 9.440 2.368 1.00 0.00 C ATOM 2912 OG1 THR A 287 3.312 8.203 2.690 1.00 0.00 O ATOM 2913 CG2 THR A 287 1.159 9.283 2.542 1.00 0.00 C ATOM 0 H THR A 287 2.998 7.916 0.183 1.00 0.00 H new ATOM 0 HA THR A 287 2.428 10.762 0.676 1.00 0.00 H new ATOM 0 HB THR A 287 3.011 10.219 3.044 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.817 7.458 2.290 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.941 8.979 3.566 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.667 10.233 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.790 8.524 1.852 1.00 0.00 H new ATOM 2921 N PRO A 288 4.841 11.479 1.009 1.00 0.00 N ATOM 2922 CA PRO A 288 6.237 11.911 1.108 1.00 0.00 C ATOM 2923 C PRO A 288 6.849 11.514 2.454 1.00 0.00 C ATOM 2924 O PRO A 288 6.125 11.294 3.426 1.00 0.00 O ATOM 2925 CB PRO A 288 6.137 13.433 0.984 1.00 0.00 C ATOM 2926 CG PRO A 288 4.781 13.764 1.498 1.00 0.00 C ATOM 2927 CD PRO A 288 3.900 12.613 1.100 1.00 0.00 C ATOM 0 HA PRO A 288 6.877 11.456 0.352 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.913 13.930 1.566 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.258 13.755 -0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.793 13.891 2.581 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.419 14.699 1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.120 12.430 1.839 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.401 12.799 0.149 1.00 0.00 H new ATOM 2935 N PRO A 289 8.189 11.399 2.518 1.00 0.00 N ATOM 2936 CA PRO A 289 8.901 11.022 3.749 1.00 0.00 C ATOM 2937 C PRO A 289 8.627 11.981 4.909 1.00 0.00 C ATOM 2938 O PRO A 289 9.289 13.010 5.058 1.00 0.00 O ATOM 2939 CB PRO A 289 10.380 11.081 3.344 1.00 0.00 C ATOM 2940 CG PRO A 289 10.377 10.950 1.861 1.00 0.00 C ATOM 2941 CD PRO A 289 9.114 11.612 1.396 1.00 0.00 C ATOM 0 HA PRO A 289 8.582 10.045 4.112 1.00 0.00 H new ATOM 0 HB2 PRO A 289 10.838 12.019 3.657 1.00 0.00 H new ATOM 0 HB3 PRO A 289 10.950 10.277 3.810 1.00 0.00 H new ATOM 0 HG2 PRO A 289 11.253 11.429 1.424 1.00 0.00 H new ATOM 0 HG3 PRO A 289 10.403 9.903 1.561 1.00 0.00 H new ATOM 0 HD2 PRO A 289 9.266 12.673 1.195 1.00 0.00 H new ATOM 0 HD3 PRO A 289 8.740 11.164 0.475 1.00 0.00 H new ATOM 2949 N MET A 290 7.631 11.638 5.713 1.00 0.00 N ATOM 2950 CA MET A 290 7.278 12.417 6.889 1.00 0.00 C ATOM 2951 C MET A 290 7.801 11.716 8.140 1.00 0.00 C ATOM 2952 O MET A 290 7.572 10.520 8.320 1.00 0.00 O ATOM 2953 CB MET A 290 5.758 12.582 6.961 1.00 0.00 C ATOM 2954 CG MET A 290 5.282 13.419 8.137 1.00 0.00 C ATOM 2955 SD MET A 290 3.491 13.645 8.148 1.00 0.00 S ATOM 2956 CE MET A 290 3.243 14.499 6.592 1.00 0.00 C ATOM 0 H MET A 290 7.047 10.814 5.568 1.00 0.00 H new ATOM 0 HA MET A 290 7.732 13.406 6.825 1.00 0.00 H new ATOM 0 HB2 MET A 290 5.409 13.041 6.036 1.00 0.00 H new ATOM 0 HB3 MET A 290 5.298 11.596 7.021 1.00 0.00 H new ATOM 0 HG2 MET A 290 5.590 12.941 9.067 1.00 0.00 H new ATOM 0 HG3 MET A 290 5.767 14.394 8.104 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.468 15.256 6.712 1.00 0.00 H new ATOM 0 HE2 MET A 290 4.174 14.977 6.287 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.936 13.783 5.829 1.00 0.00 H new ATOM 2966 N PRO A 291 8.529 12.450 9.000 1.00 0.00 N ATOM 2967 CA PRO A 291 9.136 11.894 10.218 1.00 0.00 C ATOM 2968 C PRO A 291 8.142 11.119 11.083 1.00 0.00 C ATOM 2969 O PRO A 291 7.184 11.688 11.616 1.00 0.00 O ATOM 2970 CB PRO A 291 9.635 13.134 10.962 1.00 0.00 C ATOM 2971 CG PRO A 291 9.867 14.147 9.896 1.00 0.00 C ATOM 2972 CD PRO A 291 8.822 13.889 8.847 1.00 0.00 C ATOM 0 HA PRO A 291 9.917 11.171 9.981 1.00 0.00 H new ATOM 0 HB2 PRO A 291 8.900 13.483 11.687 1.00 0.00 H new ATOM 0 HB3 PRO A 291 10.551 12.923 11.514 1.00 0.00 H new ATOM 0 HG2 PRO A 291 9.780 15.158 10.293 1.00 0.00 H new ATOM 0 HG3 PRO A 291 10.870 14.053 9.480 1.00 0.00 H new ATOM 0 HD2 PRO A 291 7.933 14.499 9.007 1.00 0.00 H new ATOM 0 HD3 PRO A 291 9.191 14.120 7.848 1.00 0.00 H new ATOM 2980 N LEU A 292 8.381 9.823 11.222 1.00 0.00 N ATOM 2981 CA LEU A 292 7.527 8.964 12.026 1.00 0.00 C ATOM 2982 C LEU A 292 8.046 8.908 13.454 1.00 0.00 C ATOM 2983 O LEU A 292 8.941 8.118 13.764 1.00 0.00 O ATOM 2984 CB LEU A 292 7.482 7.554 11.429 1.00 0.00 C ATOM 2985 CG LEU A 292 6.917 7.464 10.011 1.00 0.00 C ATOM 2986 CD1 LEU A 292 7.021 6.039 9.488 1.00 0.00 C ATOM 2987 CD2 LEU A 292 5.473 7.938 9.980 1.00 0.00 C ATOM 0 H LEU A 292 9.166 9.341 10.784 1.00 0.00 H new ATOM 0 HA LEU A 292 6.518 9.375 12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 292 8.493 7.146 11.427 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.883 6.919 12.082 1.00 0.00 H new ATOM 0 HG LEU A 292 7.505 8.114 9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 292 6.615 5.992 8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 292 8.067 5.732 9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 292 6.456 5.371 10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 292 5.088 7.867 8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 292 4.871 7.314 10.640 1.00 0.00 H new ATOM 0 HD23 LEU A 292 5.423 8.974 10.315 1.00 0.00 H new ATOM 2999 N LEU A 293 7.490 9.768 14.309 1.00 0.00 N ATOM 3000 CA LEU A 293 7.902 9.855 15.709 1.00 0.00 C ATOM 3001 C LEU A 293 9.399 10.123 15.813 1.00 0.00 C ATOM 3002 O LEU A 293 10.136 9.366 16.446 1.00 0.00 O ATOM 3003 CB LEU A 293 7.537 8.573 16.464 1.00 0.00 C ATOM 3004 CG LEU A 293 6.044 8.236 16.497 1.00 0.00 C ATOM 3005 CD1 LEU A 293 5.814 6.902 17.185 1.00 0.00 C ATOM 3006 CD2 LEU A 293 5.263 9.340 17.195 1.00 0.00 C ATOM 0 H LEU A 293 6.747 10.419 14.052 1.00 0.00 H new ATOM 0 HA LEU A 293 7.368 10.688 16.167 1.00 0.00 H new ATOM 0 HB2 LEU A 293 8.071 7.739 16.009 1.00 0.00 H new ATOM 0 HB3 LEU A 293 7.896 8.660 17.490 1.00 0.00 H new ATOM 0 HG LEU A 293 5.686 8.159 15.470 1.00 0.00 H new ATOM 0 HD11 LEU A 293 4.747 6.679 17.199 1.00 0.00 H new ATOM 0 HD12 LEU A 293 6.342 6.117 16.643 1.00 0.00 H new ATOM 0 HD13 LEU A 293 6.188 6.951 18.208 1.00 0.00 H new ATOM 0 HD21 LEU A 293 4.204 9.083 17.209 1.00 0.00 H new ATOM 0 HD22 LEU A 293 5.623 9.450 18.218 1.00 0.00 H new ATOM 0 HD23 LEU A 293 5.402 10.279 16.659 1.00 0.00 H new ATOM 3018 N THR A 294 9.839 11.202 15.181 1.00 0.00 N ATOM 3019 CA THR A 294 11.247 11.565 15.168 1.00 0.00 C ATOM 3020 C THR A 294 11.740 11.871 16.592 1.00 0.00 C ATOM 3021 O THR A 294 11.009 12.454 17.401 1.00 0.00 O ATOM 3022 CB THR A 294 11.488 12.774 14.231 1.00 0.00 C ATOM 3023 OG1 THR A 294 12.886 12.946 13.985 1.00 0.00 O ATOM 3024 CG2 THR A 294 10.910 14.059 14.808 1.00 0.00 C ATOM 0 H THR A 294 9.236 11.844 14.668 1.00 0.00 H new ATOM 0 HA THR A 294 11.817 10.719 14.786 1.00 0.00 H new ATOM 0 HB THR A 294 10.976 12.562 13.292 1.00 0.00 H new ATOM 0 HG1 THR A 294 13.022 13.713 13.390 1.00 0.00 H new ATOM 0 HG21 THR A 294 11.100 14.884 14.121 1.00 0.00 H new ATOM 0 HG22 THR A 294 9.835 13.944 14.948 1.00 0.00 H new ATOM 0 HG23 THR A 294 11.381 14.271 15.768 1.00 0.00 H new ATOM 3032 N PRO A 295 12.969 11.434 16.928 1.00 0.00 N ATOM 3033 CA PRO A 295 13.557 11.632 18.257 1.00 0.00 C ATOM 3034 C PRO A 295 13.869 13.099 18.549 1.00 0.00 C ATOM 3035 O PRO A 295 15.029 13.522 18.533 1.00 0.00 O ATOM 3036 CB PRO A 295 14.854 10.809 18.218 1.00 0.00 C ATOM 3037 CG PRO A 295 14.742 9.943 17.010 1.00 0.00 C ATOM 3038 CD PRO A 295 13.881 10.695 16.042 1.00 0.00 C ATOM 0 HA PRO A 295 12.869 11.324 19.044 1.00 0.00 H new ATOM 0 HB2 PRO A 295 15.728 11.457 18.156 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.965 10.209 19.121 1.00 0.00 H new ATOM 0 HG2 PRO A 295 15.724 9.740 16.583 1.00 0.00 H new ATOM 0 HG3 PRO A 295 14.298 8.979 17.260 1.00 0.00 H new ATOM 0 HD2 PRO A 295 14.468 11.366 15.414 1.00 0.00 H new ATOM 0 HD3 PRO A 295 13.341 10.024 15.374 1.00 0.00 H new ATOM 3046 N ALA A 296 12.828 13.872 18.806 1.00 0.00 N ATOM 3047 CA ALA A 296 12.976 15.276 19.149 1.00 0.00 C ATOM 3048 C ALA A 296 12.916 15.461 20.658 1.00 0.00 C ATOM 3049 O ALA A 296 11.846 15.376 21.263 1.00 0.00 O ATOM 3050 CB ALA A 296 11.902 16.106 18.462 1.00 0.00 C ATOM 0 H ALA A 296 11.862 13.547 18.783 1.00 0.00 H new ATOM 0 HA ALA A 296 13.950 15.620 18.800 1.00 0.00 H new ATOM 0 HB1 ALA A 296 12.027 17.155 18.729 1.00 0.00 H new ATOM 0 HB2 ALA A 296 11.991 15.994 17.381 1.00 0.00 H new ATOM 0 HB3 ALA A 296 10.918 15.765 18.782 1.00 0.00 H new ATOM 3056 N THR A 297 14.069 15.684 21.264 1.00 0.00 N ATOM 3057 CA THR A 297 14.148 15.895 22.695 1.00 0.00 C ATOM 3058 C THR A 297 13.828 17.356 23.016 1.00 0.00 C ATOM 3059 O THR A 297 12.962 17.605 23.883 1.00 0.00 O ATOM 3060 CB THR A 297 15.541 15.484 23.248 1.00 0.00 C ATOM 3061 OG1 THR A 297 15.541 15.505 24.681 1.00 0.00 O ATOM 3062 CG2 THR A 297 16.651 16.388 22.724 1.00 0.00 C ATOM 3063 OXT THR A 297 14.386 18.254 22.343 1.00 0.00 O ATOM 0 H THR A 297 14.967 15.723 20.782 1.00 0.00 H new ATOM 0 HA THR A 297 13.411 15.260 23.187 1.00 0.00 H new ATOM 0 HB THR A 297 15.737 14.470 22.899 1.00 0.00 H new ATOM 0 HG1 THR A 297 16.425 15.242 25.012 1.00 0.00 H new ATOM 0 HG21 THR A 297 17.608 16.065 23.135 1.00 0.00 H new ATOM 0 HG22 THR A 297 16.685 16.329 21.636 1.00 0.00 H new ATOM 0 HG23 THR A 297 16.455 17.417 23.025 1.00 0.00 H new TER 3071 THR A 297