USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1662 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 252 SER OG : rot -93:sc= 0.77 USER MOD Set 1.2: A 284 THR OG1 : rot 140:sc= -2.55! USER MOD Set 2.1: A 181 CYS SG : rot 106:sc= 0.12 USER MOD Set 2.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 165 TYR OH : rot 123:sc= -1.37! USER MOD Set 3.2: A 176 THR OG1 : rot 33:sc= -5.61! USER MOD Set 3.3: A 315 GLN : amide:sc= -0.379 K(o=-7.4,f=-9.9!) USER MOD Set 4.1: A 161 SER OG : rot 41:sc= -2.11! USER MOD Set 4.2: A 184 SER OG : rot -168:sc= 0.867 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -2.75! C(o=-2.8!,f=-7!) USER MOD Single : A 119 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.175) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 87:sc= 0.721 USER MOD Single : A 124 MET CE :methyl -127:sc= -2.36 (180deg=-4.71!) USER MOD Single : A 129 ASN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot -48:sc= -2.85! USER MOD Single : A 139 ASN : amide:sc= -6.91! C(o=-6.9!,f=-19!) USER MOD Single : A 140 ASN : amide:sc= -0.0984 K(o=-0.098,f=-2.4!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : A 146 TYR OH : rot 180:sc= -1.74! USER MOD Single : A 148 GLN : amide:sc= -2.27! C(o=-2.3!,f=-5.5!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 72:sc= 0.0149 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN :FLIP amide:sc= -0.28 F(o=-1.7,f=-0.28) USER MOD Single : A 163 CYS SG : rot 100:sc= -1.95! USER MOD Single : A 168 CYS SG : rot 97:sc= 0.609 USER MOD Single : A 170 GLN : amide:sc= -0.198 K(o=-0.2,f=-1.6!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 80:sc= -4.92! USER MOD Single : A 196 LYS NZ :NH3+ -158:sc= -0.0142 (180deg=-0.0361) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot -48:sc= 1.25 USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.0942 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -70:sc= 1.15 USER MOD Single : A 219 CYS SG : rot 120:sc= -2.25! USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.739 X(o=-0.74,f=-0.42) USER MOD Single : A 223 CYS SG : rot 180:sc= -0.0291 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.0419 X(o=-0.042,f=-0.48) USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 87:sc= 0.331 USER MOD Single : A 234 HIS : no HD1:sc= -6.21! C(o=-6.2!,f=-7.2!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 170:sc= -0.0857 USER MOD Single : A 259 TYR OH : rot 74:sc= -4.49! USER MOD Single : A 260 MET CE :methyl 151:sc= -14.6! (180deg=-17!) USER MOD Single : A 262 SER OG : rot -54:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -11.3! C(o=-11!,f=-14!) USER MOD Single : A 265 SER OG : rot 86:sc= -0.966! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot -90:sc= -1.93! USER MOD Single : A 271 GLN :FLIP amide:sc= -7.69! C(o=-8.6!,f=-7.7!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -1.61! C(o=-1.6!,f=-5!) USER MOD Single : A 288 SER OG : rot -86:sc= -5.26! USER MOD Single : A 289 TYR OH : rot 0:sc= -2.74! USER MOD Single : A 293 TYR OH : rot 169:sc= -0.638! USER MOD Single : A 302 THR OG1 : rot 20:sc= 0.583 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 144:sc= 0.452 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 21.933 5.373 -29.476 1.00 0.00 N ATOM 15 CA ARG A 112 20.740 5.227 -30.357 1.00 0.00 C ATOM 16 C ARG A 112 19.576 4.650 -29.549 1.00 0.00 C ATOM 17 O ARG A 112 18.426 4.955 -29.795 1.00 0.00 O ATOM 18 CB ARG A 112 21.074 4.282 -31.515 1.00 0.00 C ATOM 19 CG ARG A 112 20.877 5.014 -32.843 1.00 0.00 C ATOM 20 CD ARG A 112 22.198 5.654 -33.275 1.00 0.00 C ATOM 21 NE ARG A 112 22.173 7.109 -32.952 1.00 0.00 N ATOM 22 CZ ARG A 112 23.290 7.743 -32.720 1.00 0.00 C ATOM 23 NH1 ARG A 112 24.366 7.441 -33.395 1.00 0.00 N ATOM 24 NH2 ARG A 112 23.331 8.681 -31.813 1.00 0.00 N ATOM 0 HA ARG A 112 20.459 6.203 -30.753 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.103 3.933 -31.429 1.00 0.00 H new ATOM 0 HB3 ARG A 112 20.434 3.400 -31.475 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.532 4.317 -33.607 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.107 5.779 -32.738 1.00 0.00 H new ATOM 0 HD2 ARG A 112 23.032 5.172 -32.766 1.00 0.00 H new ATOM 0 HD3 ARG A 112 22.352 5.510 -34.345 1.00 0.00 H new ATOM 0 HE ARG A 112 21.284 7.608 -32.912 1.00 0.00 H new ATOM 0 HH11 ARG A 112 24.334 6.709 -34.105 1.00 0.00 H new ATOM 0 HH12 ARG A 112 25.238 7.937 -33.213 1.00 0.00 H new ATOM 0 HH21 ARG A 112 22.490 8.918 -31.286 1.00 0.00 H new ATOM 0 HH22 ARG A 112 24.204 9.177 -31.631 1.00 0.00 H new ATOM 38 N ALA A 113 19.864 3.819 -28.585 1.00 0.00 N ATOM 39 CA ALA A 113 18.774 3.224 -27.762 1.00 0.00 C ATOM 40 C ALA A 113 18.033 4.337 -27.017 1.00 0.00 C ATOM 41 O ALA A 113 16.915 4.164 -26.575 1.00 0.00 O ATOM 42 CB ALA A 113 19.373 2.245 -26.752 1.00 0.00 C ATOM 0 H ALA A 113 20.808 3.526 -28.332 1.00 0.00 H new ATOM 0 HA ALA A 113 18.077 2.694 -28.411 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.575 1.810 -26.150 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.901 1.452 -27.282 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.071 2.774 -26.102 1.00 0.00 H new ATOM 48 N MET A 114 18.649 5.479 -26.874 1.00 0.00 N ATOM 49 CA MET A 114 17.981 6.601 -26.156 1.00 0.00 C ATOM 50 C MET A 114 16.792 7.096 -26.980 1.00 0.00 C ATOM 51 O MET A 114 15.653 6.994 -26.571 1.00 0.00 O ATOM 52 CB MET A 114 18.977 7.745 -25.959 1.00 0.00 C ATOM 53 CG MET A 114 18.288 8.903 -25.235 1.00 0.00 C ATOM 54 SD MET A 114 19.053 9.137 -23.610 1.00 0.00 S ATOM 55 CE MET A 114 20.383 10.242 -24.142 1.00 0.00 C ATOM 0 H MET A 114 19.585 5.683 -27.223 1.00 0.00 H new ATOM 0 HA MET A 114 17.630 6.254 -25.184 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.834 7.399 -25.381 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.357 8.080 -26.924 1.00 0.00 H new ATOM 0 HG2 MET A 114 18.373 9.816 -25.824 1.00 0.00 H new ATOM 0 HG3 MET A 114 17.224 8.694 -25.122 1.00 0.00 H new ATOM 0 HE1 MET A 114 20.992 10.519 -23.282 1.00 0.00 H new ATOM 0 HE2 MET A 114 21.005 9.734 -24.879 1.00 0.00 H new ATOM 0 HE3 MET A 114 19.954 11.140 -24.586 1.00 0.00 H new ATOM 65 N MET A 115 17.051 7.631 -28.137 1.00 0.00 N ATOM 66 CA MET A 115 15.941 8.135 -28.993 1.00 0.00 C ATOM 67 C MET A 115 15.044 6.967 -29.407 1.00 0.00 C ATOM 68 O MET A 115 13.965 7.156 -29.932 1.00 0.00 O ATOM 69 CB MET A 115 16.523 8.800 -30.243 1.00 0.00 C ATOM 70 CG MET A 115 16.696 10.299 -29.991 1.00 0.00 C ATOM 71 SD MET A 115 16.060 11.227 -31.409 1.00 0.00 S ATOM 72 CE MET A 115 15.406 12.637 -30.482 1.00 0.00 C ATOM 0 H MET A 115 17.986 7.742 -28.530 1.00 0.00 H new ATOM 0 HA MET A 115 15.353 8.863 -28.434 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.483 8.350 -30.494 1.00 0.00 H new ATOM 0 HB3 MET A 115 15.863 8.638 -31.095 1.00 0.00 H new ATOM 0 HG2 MET A 115 16.165 10.590 -29.085 1.00 0.00 H new ATOM 0 HG3 MET A 115 17.749 10.533 -29.832 1.00 0.00 H new ATOM 0 HE1 MET A 115 14.957 13.350 -31.173 1.00 0.00 H new ATOM 0 HE2 MET A 115 14.650 12.290 -29.777 1.00 0.00 H new ATOM 0 HE3 MET A 115 16.216 13.121 -29.936 1.00 0.00 H new ATOM 82 N ASN A 116 15.481 5.759 -29.176 1.00 0.00 N ATOM 83 CA ASN A 116 14.652 4.581 -29.557 1.00 0.00 C ATOM 84 C ASN A 116 13.722 4.216 -28.400 1.00 0.00 C ATOM 85 O ASN A 116 12.663 3.654 -28.596 1.00 0.00 O ATOM 86 CB ASN A 116 15.565 3.395 -29.874 1.00 0.00 C ATOM 87 CG ASN A 116 16.345 3.679 -31.159 1.00 0.00 C ATOM 88 OD1 ASN A 116 16.732 4.803 -31.412 1.00 0.00 O ATOM 89 ND2 ASN A 116 16.593 2.702 -31.987 1.00 0.00 N ATOM 0 H ASN A 116 16.376 5.537 -28.740 1.00 0.00 H new ATOM 0 HA ASN A 116 14.057 4.825 -30.437 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.255 3.223 -29.048 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.973 2.487 -29.989 1.00 0.00 H new ATOM 0 HD21 ASN A 116 17.112 2.881 -32.847 1.00 0.00 H new ATOM 0 HD22 ASN A 116 16.268 1.759 -31.775 1.00 0.00 H new ATOM 96 N ALA A 117 14.106 4.534 -27.194 1.00 0.00 N ATOM 97 CA ALA A 117 13.239 4.208 -26.030 1.00 0.00 C ATOM 98 C ALA A 117 12.153 5.276 -25.902 1.00 0.00 C ATOM 99 O ALA A 117 11.124 5.063 -25.292 1.00 0.00 O ATOM 100 CB ALA A 117 14.083 4.181 -24.753 1.00 0.00 C ATOM 0 H ALA A 117 14.982 5.005 -26.966 1.00 0.00 H new ATOM 0 HA ALA A 117 12.779 3.231 -26.177 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.446 3.942 -23.901 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.862 3.424 -24.848 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.543 5.157 -24.600 1.00 0.00 H new ATOM 106 N PHE A 118 12.375 6.425 -26.480 1.00 0.00 N ATOM 107 CA PHE A 118 11.357 7.508 -26.398 1.00 0.00 C ATOM 108 C PHE A 118 10.208 7.194 -27.357 1.00 0.00 C ATOM 109 O PHE A 118 9.069 7.537 -27.110 1.00 0.00 O ATOM 110 CB PHE A 118 11.997 8.843 -26.786 1.00 0.00 C ATOM 111 CG PHE A 118 13.106 9.170 -25.815 1.00 0.00 C ATOM 112 CD1 PHE A 118 12.959 8.868 -24.455 1.00 0.00 C ATOM 113 CD2 PHE A 118 14.281 9.777 -26.273 1.00 0.00 C ATOM 114 CE1 PHE A 118 13.987 9.172 -23.555 1.00 0.00 C ATOM 115 CE2 PHE A 118 15.310 10.081 -25.373 1.00 0.00 C ATOM 116 CZ PHE A 118 15.162 9.779 -24.013 1.00 0.00 C ATOM 0 H PHE A 118 13.217 6.660 -27.005 1.00 0.00 H new ATOM 0 HA PHE A 118 10.975 7.574 -25.379 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.392 8.788 -27.801 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.247 9.634 -26.778 1.00 0.00 H new ATOM 0 HD1 PHE A 118 12.052 8.400 -24.101 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.394 10.011 -27.321 1.00 0.00 H new ATOM 0 HE1 PHE A 118 13.873 8.938 -22.507 1.00 0.00 H new ATOM 0 HE2 PHE A 118 16.217 10.548 -25.727 1.00 0.00 H new ATOM 0 HZ PHE A 118 15.954 10.015 -23.318 1.00 0.00 H new ATOM 126 N LYS A 119 10.498 6.542 -28.449 1.00 0.00 N ATOM 127 CA LYS A 119 9.421 6.202 -29.421 1.00 0.00 C ATOM 128 C LYS A 119 8.543 5.096 -28.836 1.00 0.00 C ATOM 129 O LYS A 119 7.415 4.904 -29.242 1.00 0.00 O ATOM 130 CB LYS A 119 10.048 5.720 -30.732 1.00 0.00 C ATOM 131 CG LYS A 119 10.183 6.900 -31.697 1.00 0.00 C ATOM 132 CD LYS A 119 11.369 6.659 -32.634 1.00 0.00 C ATOM 133 CE LYS A 119 11.803 7.987 -33.259 1.00 0.00 C ATOM 134 NZ LYS A 119 10.669 8.566 -34.032 1.00 0.00 N ATOM 0 H LYS A 119 11.433 6.230 -28.710 1.00 0.00 H new ATOM 0 HA LYS A 119 8.813 7.085 -29.616 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.027 5.280 -30.539 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.430 4.940 -31.178 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.267 7.017 -32.275 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.328 7.825 -31.139 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.198 6.216 -32.082 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.091 5.951 -33.415 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.119 8.682 -32.481 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.661 7.830 -33.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.014 9.353 -34.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.256 7.833 -34.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.944 8.917 -33.374 1.00 0.00 H new ATOM 148 N GLU A 120 9.050 4.372 -27.876 1.00 0.00 N ATOM 149 CA GLU A 120 8.241 3.287 -27.256 1.00 0.00 C ATOM 150 C GLU A 120 7.437 3.878 -26.102 1.00 0.00 C ATOM 151 O GLU A 120 6.415 3.354 -25.705 1.00 0.00 O ATOM 152 CB GLU A 120 9.168 2.190 -26.728 1.00 0.00 C ATOM 153 CG GLU A 120 10.360 2.029 -27.674 1.00 0.00 C ATOM 154 CD GLU A 120 11.054 0.693 -27.398 1.00 0.00 C ATOM 155 OE1 GLU A 120 10.490 -0.329 -27.754 1.00 0.00 O ATOM 156 OE2 GLU A 120 12.136 0.715 -26.835 1.00 0.00 O ATOM 0 H GLU A 120 9.989 4.486 -27.495 1.00 0.00 H new ATOM 0 HA GLU A 120 7.568 2.855 -27.997 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.516 2.444 -25.727 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.625 1.248 -26.647 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.024 2.069 -28.710 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.062 2.851 -27.535 1.00 0.00 H new ATOM 163 N ILE A 121 7.894 4.976 -25.565 1.00 0.00 N ATOM 164 CA ILE A 121 7.167 5.620 -24.440 1.00 0.00 C ATOM 165 C ILE A 121 5.933 6.341 -24.988 1.00 0.00 C ATOM 166 O ILE A 121 4.927 6.467 -24.318 1.00 0.00 O ATOM 167 CB ILE A 121 8.093 6.628 -23.754 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.117 5.876 -22.899 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.273 7.559 -22.862 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.304 6.793 -22.601 1.00 0.00 C ATOM 0 H ILE A 121 8.744 5.455 -25.860 1.00 0.00 H new ATOM 0 HA ILE A 121 6.855 4.866 -23.717 1.00 0.00 H new ATOM 0 HB ILE A 121 8.609 7.218 -24.512 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.657 5.545 -21.968 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.457 4.982 -23.422 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.936 8.275 -22.376 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.543 8.095 -23.469 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.754 6.973 -22.104 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.033 6.258 -21.992 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.769 7.102 -23.537 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.957 7.674 -22.061 1.00 0.00 H new ATOM 182 N THR A 122 6.001 6.811 -26.204 1.00 0.00 N ATOM 183 CA THR A 122 4.830 7.519 -26.793 1.00 0.00 C ATOM 184 C THR A 122 3.867 6.493 -27.390 1.00 0.00 C ATOM 185 O THR A 122 2.714 6.780 -27.641 1.00 0.00 O ATOM 186 CB THR A 122 5.309 8.469 -27.894 1.00 0.00 C ATOM 187 OG1 THR A 122 4.184 9.017 -28.567 1.00 0.00 O ATOM 188 CG2 THR A 122 6.180 7.703 -28.891 1.00 0.00 C ATOM 0 H THR A 122 6.815 6.735 -26.814 1.00 0.00 H new ATOM 0 HA THR A 122 4.321 8.090 -26.017 1.00 0.00 H new ATOM 0 HB THR A 122 5.894 9.274 -27.449 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.489 9.627 -29.271 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.520 8.381 -29.674 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.043 7.285 -28.374 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.599 6.896 -29.337 1.00 0.00 H new ATOM 196 N THR A 123 4.332 5.294 -27.619 1.00 0.00 N ATOM 197 CA THR A 123 3.444 4.248 -28.196 1.00 0.00 C ATOM 198 C THR A 123 2.589 3.635 -27.085 1.00 0.00 C ATOM 199 O THR A 123 1.483 3.189 -27.313 1.00 0.00 O ATOM 200 CB THR A 123 4.297 3.156 -28.846 1.00 0.00 C ATOM 201 OG1 THR A 123 4.899 3.667 -30.027 1.00 0.00 O ATOM 202 CG2 THR A 123 3.415 1.957 -29.198 1.00 0.00 C ATOM 0 H THR A 123 5.289 4.995 -27.431 1.00 0.00 H new ATOM 0 HA THR A 123 2.795 4.697 -28.948 1.00 0.00 H new ATOM 0 HB THR A 123 5.074 2.840 -28.150 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.744 4.108 -29.799 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.024 1.181 -29.661 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.955 1.565 -28.291 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.636 2.270 -29.894 1.00 0.00 H new ATOM 210 N MET A 124 3.095 3.610 -25.883 1.00 0.00 N ATOM 211 CA MET A 124 2.311 3.027 -24.758 1.00 0.00 C ATOM 212 C MET A 124 1.183 3.986 -24.373 1.00 0.00 C ATOM 213 O MET A 124 0.074 3.575 -24.096 1.00 0.00 O ATOM 214 CB MET A 124 3.230 2.810 -23.553 1.00 0.00 C ATOM 215 CG MET A 124 4.447 1.987 -23.981 1.00 0.00 C ATOM 216 SD MET A 124 4.297 0.305 -23.329 1.00 0.00 S ATOM 217 CE MET A 124 5.183 -0.535 -24.663 1.00 0.00 C ATOM 0 H MET A 124 4.016 3.968 -25.631 1.00 0.00 H new ATOM 0 HA MET A 124 1.887 2.072 -25.067 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.551 3.770 -23.149 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.690 2.295 -22.759 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.518 1.962 -25.068 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.362 2.451 -23.612 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.566 -1.342 -25.058 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.402 0.177 -25.459 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.116 -0.947 -24.278 1.00 0.00 H new ATOM 227 N ALA A 125 1.457 5.261 -24.352 1.00 0.00 N ATOM 228 CA ALA A 125 0.400 6.245 -23.986 1.00 0.00 C ATOM 229 C ALA A 125 -0.598 6.371 -25.139 1.00 0.00 C ATOM 230 O ALA A 125 -1.739 6.741 -24.947 1.00 0.00 O ATOM 231 CB ALA A 125 1.042 7.606 -23.715 1.00 0.00 C ATOM 0 H ALA A 125 2.368 5.664 -24.573 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.120 5.905 -23.090 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.269 8.326 -23.447 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.754 7.516 -22.894 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.562 7.948 -24.610 1.00 0.00 H new ATOM 237 N ASP A 126 -0.178 6.066 -26.336 1.00 0.00 N ATOM 238 CA ASP A 126 -1.103 6.169 -27.499 1.00 0.00 C ATOM 239 C ASP A 126 -2.064 4.979 -27.492 1.00 0.00 C ATOM 240 O ASP A 126 -3.159 5.049 -28.016 1.00 0.00 O ATOM 241 CB ASP A 126 -0.293 6.163 -28.797 1.00 0.00 C ATOM 242 CG ASP A 126 -0.477 7.498 -29.520 1.00 0.00 C ATOM 243 OD1 ASP A 126 -1.615 7.866 -29.763 1.00 0.00 O ATOM 244 OD2 ASP A 126 0.522 8.130 -29.820 1.00 0.00 O ATOM 0 H ASP A 126 0.766 5.750 -26.559 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.672 7.096 -27.430 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.762 5.998 -28.579 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.618 5.343 -29.437 1.00 0.00 H new ATOM 249 N ARG A 127 -1.665 3.884 -26.904 1.00 0.00 N ATOM 250 CA ARG A 127 -2.558 2.691 -26.864 1.00 0.00 C ATOM 251 C ARG A 127 -3.349 2.688 -25.554 1.00 0.00 C ATOM 252 O ARG A 127 -4.278 1.926 -25.381 1.00 0.00 O ATOM 253 CB ARG A 127 -1.713 1.419 -26.954 1.00 0.00 C ATOM 254 CG ARG A 127 -1.717 0.904 -28.394 1.00 0.00 C ATOM 255 CD ARG A 127 -1.436 -0.599 -28.400 1.00 0.00 C ATOM 256 NE ARG A 127 -1.019 -1.022 -29.766 1.00 0.00 N ATOM 257 CZ ARG A 127 0.238 -0.965 -30.112 1.00 0.00 C ATOM 258 NH1 ARG A 127 1.072 -0.236 -29.420 1.00 0.00 N ATOM 259 NH2 ARG A 127 0.662 -1.637 -31.147 1.00 0.00 N ATOM 0 H ARG A 127 -0.760 3.764 -26.450 1.00 0.00 H new ATOM 0 HA ARG A 127 -3.251 2.727 -27.705 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.692 1.625 -26.633 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.111 0.657 -26.283 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.681 1.106 -28.861 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.962 1.428 -28.981 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.653 -0.836 -27.680 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.327 -1.147 -28.094 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.716 -1.356 -30.431 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.741 0.288 -28.610 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.055 -0.191 -29.690 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.011 -2.207 -31.686 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.645 -1.592 -31.417 1.00 0.00 H new ATOM 273 N ILE A 128 -2.986 3.535 -24.630 1.00 0.00 N ATOM 274 CA ILE A 128 -3.717 3.580 -23.332 1.00 0.00 C ATOM 275 C ILE A 128 -4.675 4.772 -23.327 1.00 0.00 C ATOM 276 O ILE A 128 -5.551 4.873 -22.491 1.00 0.00 O ATOM 277 CB ILE A 128 -2.714 3.726 -22.186 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.942 2.415 -22.016 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.462 4.048 -20.890 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.911 1.299 -21.618 1.00 0.00 C ATOM 0 H ILE A 128 -2.215 4.197 -24.718 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.284 2.658 -23.203 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.017 4.533 -22.413 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.435 2.156 -22.945 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.171 2.531 -21.254 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.747 4.152 -20.074 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.014 4.980 -21.010 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.159 3.241 -20.662 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.361 0.366 -21.497 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.398 1.558 -20.678 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.665 1.178 -22.395 1.00 0.00 H new ATOM 292 N ASN A 129 -4.516 5.676 -24.254 1.00 0.00 N ATOM 293 CA ASN A 129 -5.418 6.861 -24.301 1.00 0.00 C ATOM 294 C ASN A 129 -5.023 7.848 -23.202 1.00 0.00 C ATOM 295 O ASN A 129 -5.861 8.382 -22.502 1.00 0.00 O ATOM 296 CB ASN A 129 -6.865 6.410 -24.086 1.00 0.00 C ATOM 297 CG ASN A 129 -7.753 7.006 -25.179 1.00 0.00 C ATOM 298 OD1 ASN A 129 -8.452 6.289 -25.869 1.00 0.00 O ATOM 299 ND2 ASN A 129 -7.758 8.297 -25.368 1.00 0.00 N ATOM 0 H ASN A 129 -3.801 5.645 -24.981 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.329 7.346 -25.273 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.925 5.322 -24.107 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.215 6.729 -23.104 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.348 8.704 -26.094 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.172 8.899 -24.790 1.00 0.00 H new ATOM 306 N LEU A 130 -3.752 8.095 -23.043 1.00 0.00 N ATOM 307 CA LEU A 130 -3.304 9.049 -21.988 1.00 0.00 C ATOM 308 C LEU A 130 -3.050 10.422 -22.617 1.00 0.00 C ATOM 309 O LEU A 130 -2.842 10.528 -23.809 1.00 0.00 O ATOM 310 CB LEU A 130 -2.013 8.533 -21.349 1.00 0.00 C ATOM 311 CG LEU A 130 -2.205 7.080 -20.910 1.00 0.00 C ATOM 312 CD1 LEU A 130 -0.841 6.406 -20.766 1.00 0.00 C ATOM 313 CD2 LEU A 130 -2.935 7.047 -19.566 1.00 0.00 C ATOM 0 H LEU A 130 -3.004 7.678 -23.597 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.077 9.137 -21.224 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.190 8.603 -22.060 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.747 9.151 -20.491 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.794 6.549 -21.658 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.978 5.371 -20.453 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.320 6.430 -21.723 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.250 6.936 -20.019 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.073 6.012 -19.252 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.345 7.578 -18.819 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.908 7.527 -19.669 1.00 0.00 H new ATOM 325 N PRO A 131 -3.073 11.436 -21.789 1.00 0.00 N ATOM 326 CA PRO A 131 -2.848 12.824 -22.226 1.00 0.00 C ATOM 327 C PRO A 131 -1.353 13.081 -22.440 1.00 0.00 C ATOM 328 O PRO A 131 -0.521 12.248 -22.140 1.00 0.00 O ATOM 329 CB PRO A 131 -3.385 13.659 -21.061 1.00 0.00 C ATOM 330 CG PRO A 131 -3.358 12.740 -19.816 1.00 0.00 C ATOM 331 CD PRO A 131 -3.326 11.292 -20.340 1.00 0.00 C ATOM 0 HA PRO A 131 -3.335 13.060 -23.172 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.771 14.545 -20.903 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.398 14.006 -21.266 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.484 12.948 -19.199 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.236 12.907 -19.192 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.542 10.710 -19.855 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.268 10.779 -20.149 1.00 0.00 H new ATOM 339 N ARG A 132 -1.007 14.228 -22.958 1.00 0.00 N ATOM 340 CA ARG A 132 0.433 14.536 -23.190 1.00 0.00 C ATOM 341 C ARG A 132 1.161 14.612 -21.846 1.00 0.00 C ATOM 342 O ARG A 132 2.374 14.629 -21.787 1.00 0.00 O ATOM 343 CB ARG A 132 0.557 15.878 -23.914 1.00 0.00 C ATOM 344 CG ARG A 132 1.718 15.817 -24.907 1.00 0.00 C ATOM 345 CD ARG A 132 2.347 17.204 -25.045 1.00 0.00 C ATOM 346 NE ARG A 132 3.779 17.065 -25.432 1.00 0.00 N ATOM 347 CZ ARG A 132 4.109 16.964 -26.691 1.00 0.00 C ATOM 348 NH1 ARG A 132 3.900 15.847 -27.332 1.00 0.00 N ATOM 349 NH2 ARG A 132 4.647 17.980 -27.308 1.00 0.00 N ATOM 0 H ARG A 132 -1.658 14.964 -23.230 1.00 0.00 H new ATOM 0 HA ARG A 132 0.879 13.751 -23.801 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.371 16.108 -24.437 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.723 16.678 -23.193 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.465 15.100 -24.566 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.363 15.469 -25.877 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.811 17.785 -25.796 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.265 17.747 -24.104 1.00 0.00 H new ATOM 0 HE ARG A 132 4.502 17.049 -24.713 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.479 15.053 -26.849 1.00 0.00 H new ATOM 0 HH12 ARG A 132 4.158 15.768 -28.316 1.00 0.00 H new ATOM 0 HH21 ARG A 132 4.810 18.853 -26.807 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.905 17.901 -28.292 1.00 0.00 H new ATOM 363 N ASN A 133 0.430 14.656 -20.767 1.00 0.00 N ATOM 364 CA ASN A 133 1.081 14.731 -19.429 1.00 0.00 C ATOM 365 C ASN A 133 1.687 13.370 -19.081 1.00 0.00 C ATOM 366 O ASN A 133 2.716 13.283 -18.440 1.00 0.00 O ATOM 367 CB ASN A 133 0.039 15.110 -18.374 1.00 0.00 C ATOM 368 CG ASN A 133 0.642 14.944 -16.978 1.00 0.00 C ATOM 369 OD1 ASN A 133 1.553 15.659 -16.608 1.00 0.00 O ATOM 370 ND2 ASN A 133 0.168 14.026 -16.181 1.00 0.00 N ATOM 0 H ASN A 133 -0.590 14.643 -20.754 1.00 0.00 H new ATOM 0 HA ASN A 133 1.867 15.485 -19.449 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.285 16.140 -18.521 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.844 14.480 -18.477 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.562 13.908 -15.247 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.596 13.426 -16.492 1.00 0.00 H new ATOM 377 N ILE A 134 1.057 12.306 -19.497 1.00 0.00 N ATOM 378 CA ILE A 134 1.598 10.952 -19.190 1.00 0.00 C ATOM 379 C ILE A 134 2.793 10.661 -20.099 1.00 0.00 C ATOM 380 O ILE A 134 3.706 9.949 -19.733 1.00 0.00 O ATOM 381 CB ILE A 134 0.511 9.903 -19.426 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.572 10.042 -18.353 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.125 8.504 -19.352 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.038 9.781 -16.975 1.00 0.00 C ATOM 0 H ILE A 134 0.191 12.316 -20.036 1.00 0.00 H new ATOM 0 HA ILE A 134 1.917 10.917 -18.148 1.00 0.00 H new ATOM 0 HB ILE A 134 0.070 10.053 -20.411 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.006 11.041 -18.387 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.381 9.336 -18.544 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.349 7.757 -19.520 1.00 0.00 H new ATOM 0 HG22 ILE A 134 1.897 8.404 -20.115 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.567 8.352 -18.367 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.733 9.880 -16.211 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.451 8.773 -16.945 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.831 10.504 -16.785 1.00 0.00 H new ATOM 396 N VAL A 135 2.793 11.208 -21.283 1.00 0.00 N ATOM 397 CA VAL A 135 3.929 10.964 -22.217 1.00 0.00 C ATOM 398 C VAL A 135 5.137 11.791 -21.775 1.00 0.00 C ATOM 399 O VAL A 135 6.270 11.450 -22.052 1.00 0.00 O ATOM 400 CB VAL A 135 3.521 11.372 -23.634 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.739 11.302 -24.556 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.439 10.419 -24.146 1.00 0.00 C ATOM 0 H VAL A 135 2.056 11.813 -21.645 1.00 0.00 H new ATOM 0 HA VAL A 135 4.189 9.906 -22.205 1.00 0.00 H new ATOM 0 HB VAL A 135 3.133 12.391 -23.622 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.448 11.593 -25.566 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.511 11.980 -24.191 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.127 10.284 -24.569 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.147 10.708 -25.156 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.827 9.401 -24.158 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.570 10.468 -23.489 1.00 0.00 H new ATOM 412 N ASP A 136 4.906 12.879 -21.092 1.00 0.00 N ATOM 413 CA ASP A 136 6.042 13.726 -20.635 1.00 0.00 C ATOM 414 C ASP A 136 6.656 13.120 -19.372 1.00 0.00 C ATOM 415 O ASP A 136 7.838 13.248 -19.121 1.00 0.00 O ATOM 416 CB ASP A 136 5.536 15.138 -20.330 1.00 0.00 C ATOM 417 CG ASP A 136 5.452 15.942 -21.628 1.00 0.00 C ATOM 418 OD1 ASP A 136 6.496 16.246 -22.182 1.00 0.00 O ATOM 419 OD2 ASP A 136 4.346 16.242 -22.046 1.00 0.00 O ATOM 0 H ASP A 136 3.980 13.217 -20.831 1.00 0.00 H new ATOM 0 HA ASP A 136 6.798 13.773 -21.419 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.556 15.090 -19.856 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.206 15.632 -19.627 1.00 0.00 H new ATOM 424 N ARG A 137 5.863 12.460 -18.575 1.00 0.00 N ATOM 425 CA ARG A 137 6.401 11.845 -17.330 1.00 0.00 C ATOM 426 C ARG A 137 7.112 10.537 -17.675 1.00 0.00 C ATOM 427 O ARG A 137 8.263 10.336 -17.343 1.00 0.00 O ATOM 428 CB ARG A 137 5.251 11.562 -16.361 1.00 0.00 C ATOM 429 CG ARG A 137 5.104 12.733 -15.387 1.00 0.00 C ATOM 430 CD ARG A 137 5.055 12.202 -13.954 1.00 0.00 C ATOM 431 NE ARG A 137 4.728 13.318 -13.022 1.00 0.00 N ATOM 432 CZ ARG A 137 3.750 14.136 -13.301 1.00 0.00 C ATOM 433 NH1 ARG A 137 2.531 13.683 -13.411 1.00 0.00 N ATOM 434 NH2 ARG A 137 3.991 15.407 -13.471 1.00 0.00 N ATOM 0 H ARG A 137 4.865 12.320 -18.732 1.00 0.00 H new ATOM 0 HA ARG A 137 7.108 12.530 -16.862 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.323 11.416 -16.914 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.443 10.640 -15.812 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.940 13.423 -15.502 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.196 13.293 -15.610 1.00 0.00 H new ATOM 0 HD2 ARG A 137 4.306 11.414 -13.872 1.00 0.00 H new ATOM 0 HD3 ARG A 137 6.014 11.759 -13.686 1.00 0.00 H new ATOM 0 HE ARG A 137 5.269 13.443 -12.166 1.00 0.00 H new ATOM 0 HH11 ARG A 137 2.342 12.689 -13.279 1.00 0.00 H new ATOM 0 HH12 ARG A 137 1.767 14.323 -13.629 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.944 15.761 -13.386 1.00 0.00 H new ATOM 0 HH22 ARG A 137 3.227 16.046 -13.689 1.00 0.00 H new ATOM 448 N THR A 138 6.433 9.648 -18.340 1.00 0.00 N ATOM 449 CA THR A 138 7.063 8.352 -18.712 1.00 0.00 C ATOM 450 C THR A 138 8.346 8.615 -19.500 1.00 0.00 C ATOM 451 O THR A 138 9.296 7.860 -19.431 1.00 0.00 O ATOM 452 CB THR A 138 6.090 7.544 -19.574 1.00 0.00 C ATOM 453 OG1 THR A 138 5.023 7.072 -18.764 1.00 0.00 O ATOM 454 CG2 THR A 138 6.824 6.356 -20.198 1.00 0.00 C ATOM 0 H THR A 138 5.466 9.763 -18.643 1.00 0.00 H new ATOM 0 HA THR A 138 7.302 7.791 -17.809 1.00 0.00 H new ATOM 0 HB THR A 138 5.692 8.178 -20.366 1.00 0.00 H new ATOM 0 HG1 THR A 138 5.386 6.665 -17.950 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.130 5.781 -20.812 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.642 6.720 -20.819 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.223 5.719 -19.408 1.00 0.00 H new ATOM 462 N ASN A 139 8.384 9.683 -20.248 1.00 0.00 N ATOM 463 CA ASN A 139 9.607 9.995 -21.040 1.00 0.00 C ATOM 464 C ASN A 139 10.705 10.498 -20.103 1.00 0.00 C ATOM 465 O ASN A 139 11.873 10.231 -20.297 1.00 0.00 O ATOM 466 CB ASN A 139 9.285 11.076 -22.075 1.00 0.00 C ATOM 467 CG ASN A 139 8.860 10.416 -23.388 1.00 0.00 C ATOM 468 OD1 ASN A 139 9.083 9.238 -23.590 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.254 11.130 -24.297 1.00 0.00 N ATOM 0 H ASN A 139 7.621 10.353 -20.345 1.00 0.00 H new ATOM 0 HA ASN A 139 9.948 9.095 -21.551 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.488 11.722 -21.706 1.00 0.00 H new ATOM 0 HB3 ASN A 139 10.158 11.708 -22.239 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.968 10.700 -25.176 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.067 12.118 -24.128 1.00 0.00 H new ATOM 476 N ASN A 140 10.336 11.225 -19.084 1.00 0.00 N ATOM 477 CA ASN A 140 11.357 11.744 -18.132 1.00 0.00 C ATOM 478 C ASN A 140 11.803 10.614 -17.203 1.00 0.00 C ATOM 479 O ASN A 140 12.830 10.696 -16.558 1.00 0.00 O ATOM 480 CB ASN A 140 10.751 12.879 -17.303 1.00 0.00 C ATOM 481 CG ASN A 140 10.754 14.169 -18.124 1.00 0.00 C ATOM 482 OD1 ASN A 140 11.339 14.225 -19.187 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.119 15.216 -17.672 1.00 0.00 N ATOM 0 H ASN A 140 9.372 11.482 -18.870 1.00 0.00 H new ATOM 0 HA ASN A 140 12.216 12.120 -18.687 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.733 12.625 -17.009 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.322 13.018 -16.385 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.114 16.082 -18.212 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.628 15.169 -16.779 1.00 0.00 H new ATOM 490 N LEU A 141 11.038 9.558 -17.130 1.00 0.00 N ATOM 491 CA LEU A 141 11.418 8.424 -16.243 1.00 0.00 C ATOM 492 C LEU A 141 12.468 7.560 -16.943 1.00 0.00 C ATOM 493 O LEU A 141 13.331 6.982 -16.313 1.00 0.00 O ATOM 494 CB LEU A 141 10.180 7.576 -15.940 1.00 0.00 C ATOM 495 CG LEU A 141 9.352 8.254 -14.847 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.867 7.973 -15.080 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.767 7.703 -13.481 1.00 0.00 C ATOM 0 H LEU A 141 10.167 9.433 -17.646 1.00 0.00 H new ATOM 0 HA LEU A 141 11.829 8.813 -15.311 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.580 7.454 -16.842 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.479 6.578 -15.618 1.00 0.00 H new ATOM 0 HG LEU A 141 9.525 9.330 -14.875 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.278 8.457 -14.300 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.571 8.364 -16.053 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.692 6.898 -15.052 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.178 8.185 -12.700 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.594 6.627 -13.455 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.825 7.904 -13.314 1.00 0.00 H new ATOM 509 N PHE A 142 12.401 7.466 -18.242 1.00 0.00 N ATOM 510 CA PHE A 142 13.397 6.640 -18.981 1.00 0.00 C ATOM 511 C PHE A 142 14.718 7.404 -19.084 1.00 0.00 C ATOM 512 O PHE A 142 15.784 6.843 -18.933 1.00 0.00 O ATOM 513 CB PHE A 142 12.871 6.338 -20.385 1.00 0.00 C ATOM 514 CG PHE A 142 13.891 5.515 -21.135 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.970 6.145 -21.768 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.760 4.123 -21.198 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.916 5.383 -22.462 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.706 3.361 -21.893 1.00 0.00 C ATOM 519 CZ PHE A 142 15.784 3.990 -22.525 1.00 0.00 C ATOM 0 H PHE A 142 11.700 7.925 -18.824 1.00 0.00 H new ATOM 0 HA PHE A 142 13.559 5.704 -18.446 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.926 5.798 -20.323 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.673 7.267 -20.919 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.072 7.219 -21.720 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.928 3.637 -20.710 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.748 5.869 -22.949 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.604 2.287 -21.941 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.514 3.402 -23.061 1.00 0.00 H new ATOM 529 N LYS A 143 14.656 8.682 -19.341 1.00 0.00 N ATOM 530 CA LYS A 143 15.910 9.481 -19.454 1.00 0.00 C ATOM 531 C LYS A 143 16.592 9.552 -18.087 1.00 0.00 C ATOM 532 O LYS A 143 17.796 9.687 -17.990 1.00 0.00 O ATOM 533 CB LYS A 143 15.573 10.895 -19.931 1.00 0.00 C ATOM 534 CG LYS A 143 16.851 11.734 -19.983 1.00 0.00 C ATOM 535 CD LYS A 143 16.507 13.162 -20.410 1.00 0.00 C ATOM 536 CE LYS A 143 17.163 14.155 -19.450 1.00 0.00 C ATOM 537 NZ LYS A 143 16.384 15.426 -19.438 1.00 0.00 N ATOM 0 H LYS A 143 13.792 9.207 -19.478 1.00 0.00 H new ATOM 0 HA LYS A 143 16.580 9.007 -20.171 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.110 10.857 -20.917 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.850 11.355 -19.257 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.334 11.742 -19.006 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.559 11.294 -20.685 1.00 0.00 H new ATOM 0 HD2 LYS A 143 16.853 13.342 -21.428 1.00 0.00 H new ATOM 0 HD3 LYS A 143 15.426 13.302 -20.412 1.00 0.00 H new ATOM 0 HE2 LYS A 143 17.205 13.733 -18.446 1.00 0.00 H new ATOM 0 HE3 LYS A 143 18.191 14.349 -19.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 16.831 16.101 -18.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 16.366 15.831 -20.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 15.411 15.234 -19.125 1.00 0.00 H new ATOM 551 N GLN A 144 15.833 9.465 -17.030 1.00 0.00 N ATOM 552 CA GLN A 144 16.438 9.528 -15.670 1.00 0.00 C ATOM 553 C GLN A 144 17.027 8.163 -15.310 1.00 0.00 C ATOM 554 O GLN A 144 18.017 8.067 -14.614 1.00 0.00 O ATOM 555 CB GLN A 144 15.362 9.905 -14.649 1.00 0.00 C ATOM 556 CG GLN A 144 15.048 11.398 -14.766 1.00 0.00 C ATOM 557 CD GLN A 144 14.032 11.792 -13.692 1.00 0.00 C ATOM 558 OE1 GLN A 144 14.214 12.771 -12.996 1.00 0.00 O ATOM 559 NE2 GLN A 144 12.961 11.064 -13.526 1.00 0.00 N ATOM 0 H GLN A 144 14.819 9.353 -17.049 1.00 0.00 H new ATOM 0 HA GLN A 144 17.228 10.279 -15.659 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.460 9.318 -14.822 1.00 0.00 H new ATOM 0 HB3 GLN A 144 15.705 9.673 -13.641 1.00 0.00 H new ATOM 0 HG2 GLN A 144 15.961 11.982 -14.650 1.00 0.00 H new ATOM 0 HG3 GLN A 144 14.651 11.620 -15.756 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.808 10.242 -14.110 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.278 11.317 -12.812 1.00 0.00 H new ATOM 568 N VAL A 145 16.425 7.107 -15.782 1.00 0.00 N ATOM 569 CA VAL A 145 16.948 5.749 -15.469 1.00 0.00 C ATOM 570 C VAL A 145 17.449 5.090 -16.757 1.00 0.00 C ATOM 571 O VAL A 145 17.554 3.883 -16.849 1.00 0.00 O ATOM 572 CB VAL A 145 15.831 4.898 -14.863 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.302 5.576 -13.598 1.00 0.00 C ATOM 574 CG2 VAL A 145 14.693 4.754 -15.876 1.00 0.00 C ATOM 0 H VAL A 145 15.593 7.126 -16.371 1.00 0.00 H new ATOM 0 HA VAL A 145 17.769 5.830 -14.756 1.00 0.00 H new ATOM 0 HB VAL A 145 16.222 3.912 -14.611 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.506 4.970 -13.166 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.111 5.680 -12.875 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.911 6.562 -13.850 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.897 4.148 -15.445 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.303 5.740 -16.127 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.068 4.272 -16.779 1.00 0.00 H new ATOM 584 N TYR A 146 17.758 5.875 -17.751 1.00 0.00 N ATOM 585 CA TYR A 146 18.250 5.297 -19.033 1.00 0.00 C ATOM 586 C TYR A 146 19.621 4.656 -18.811 1.00 0.00 C ATOM 587 O TYR A 146 20.029 3.772 -19.538 1.00 0.00 O ATOM 588 CB TYR A 146 18.368 6.407 -20.079 1.00 0.00 C ATOM 589 CG TYR A 146 18.995 5.852 -21.335 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.625 4.585 -21.801 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.949 6.603 -22.032 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.208 4.070 -22.965 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.531 6.089 -23.197 1.00 0.00 C ATOM 594 CZ TYR A 146 20.160 4.822 -23.663 1.00 0.00 C ATOM 595 OH TYR A 146 20.736 4.314 -24.810 1.00 0.00 O ATOM 0 H TYR A 146 17.691 6.893 -17.731 1.00 0.00 H new ATOM 0 HA TYR A 146 17.549 4.540 -19.384 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.383 6.817 -20.302 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.973 7.226 -19.689 1.00 0.00 H new ATOM 0 HD1 TYR A 146 17.890 4.005 -21.263 1.00 0.00 H new ATOM 0 HD2 TYR A 146 20.236 7.579 -21.671 1.00 0.00 H new ATOM 0 HE1 TYR A 146 18.923 3.092 -23.324 1.00 0.00 H new ATOM 0 HE2 TYR A 146 21.265 6.669 -23.736 1.00 0.00 H new ATOM 0 HH TYR A 146 21.375 4.964 -25.171 1.00 0.00 H new ATOM 605 N GLU A 147 20.337 5.095 -17.811 1.00 0.00 N ATOM 606 CA GLU A 147 21.681 4.509 -17.545 1.00 0.00 C ATOM 607 C GLU A 147 22.060 4.748 -16.082 1.00 0.00 C ATOM 608 O GLU A 147 23.065 5.363 -15.784 1.00 0.00 O ATOM 609 CB GLU A 147 22.716 5.172 -18.456 1.00 0.00 C ATOM 610 CG GLU A 147 22.346 6.642 -18.665 1.00 0.00 C ATOM 611 CD GLU A 147 23.622 7.482 -18.754 1.00 0.00 C ATOM 612 OE1 GLU A 147 24.521 7.244 -17.965 1.00 0.00 O ATOM 613 OE2 GLU A 147 23.678 8.348 -19.611 1.00 0.00 O ATOM 0 H GLU A 147 20.049 5.833 -17.168 1.00 0.00 H new ATOM 0 HA GLU A 147 21.657 3.438 -17.744 1.00 0.00 H new ATOM 0 HB2 GLU A 147 23.709 5.096 -18.012 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.755 4.656 -19.415 1.00 0.00 H new ATOM 0 HG2 GLU A 147 21.760 6.754 -19.577 1.00 0.00 H new ATOM 0 HG3 GLU A 147 21.724 6.992 -17.841 1.00 0.00 H new ATOM 620 N GLN A 148 21.263 4.268 -15.166 1.00 0.00 N ATOM 621 CA GLN A 148 21.580 4.470 -13.724 1.00 0.00 C ATOM 622 C GLN A 148 22.504 3.350 -13.244 1.00 0.00 C ATOM 623 O GLN A 148 22.229 2.681 -12.267 1.00 0.00 O ATOM 624 CB GLN A 148 20.284 4.447 -12.911 1.00 0.00 C ATOM 625 CG GLN A 148 19.413 3.275 -13.368 1.00 0.00 C ATOM 626 CD GLN A 148 18.551 2.793 -12.200 1.00 0.00 C ATOM 627 OE1 GLN A 148 18.457 1.608 -11.947 1.00 0.00 O ATOM 628 NE2 GLN A 148 17.912 3.668 -11.472 1.00 0.00 N ATOM 0 H GLN A 148 20.407 3.746 -15.354 1.00 0.00 H new ATOM 0 HA GLN A 148 22.076 5.431 -13.591 1.00 0.00 H new ATOM 0 HB2 GLN A 148 20.511 4.353 -11.849 1.00 0.00 H new ATOM 0 HB3 GLN A 148 19.745 5.386 -13.040 1.00 0.00 H new ATOM 0 HG2 GLN A 148 18.779 3.582 -14.199 1.00 0.00 H new ATOM 0 HG3 GLN A 148 20.041 2.461 -13.730 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.991 4.663 -11.684 1.00 0.00 H new ATOM 0 HE22 GLN A 148 17.334 3.357 -10.691 1.00 0.00 H new ATOM 637 N LYS A 149 23.599 3.140 -13.921 1.00 0.00 N ATOM 638 CA LYS A 149 24.540 2.064 -13.501 1.00 0.00 C ATOM 639 C LYS A 149 23.749 0.803 -13.153 1.00 0.00 C ATOM 640 O LYS A 149 23.871 0.261 -12.072 1.00 0.00 O ATOM 641 CB LYS A 149 25.330 2.527 -12.275 1.00 0.00 C ATOM 642 CG LYS A 149 26.810 2.655 -12.639 1.00 0.00 C ATOM 643 CD LYS A 149 27.149 4.124 -12.892 1.00 0.00 C ATOM 644 CE LYS A 149 28.060 4.639 -11.776 1.00 0.00 C ATOM 645 NZ LYS A 149 29.447 4.796 -12.300 1.00 0.00 N ATOM 0 H LYS A 149 23.883 3.667 -14.747 1.00 0.00 H new ATOM 0 HA LYS A 149 25.230 1.846 -14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 149 24.947 3.485 -11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 149 25.206 1.815 -11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.429 2.262 -11.832 1.00 0.00 H new ATOM 0 HG3 LYS A 149 27.029 2.062 -13.527 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.643 4.233 -13.858 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.235 4.717 -12.932 1.00 0.00 H new ATOM 0 HE2 LYS A 149 27.691 5.594 -11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 149 28.053 3.944 -10.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 30.067 5.146 -11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 29.797 3.876 -12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 29.446 5.475 -13.088 1.00 0.00 H new ATOM 659 N SER A 150 22.938 0.331 -14.059 1.00 0.00 N ATOM 660 CA SER A 150 22.140 -0.896 -13.778 1.00 0.00 C ATOM 661 C SER A 150 21.124 -1.112 -14.900 1.00 0.00 C ATOM 662 O SER A 150 20.735 -2.226 -15.194 1.00 0.00 O ATOM 663 CB SER A 150 21.402 -0.731 -12.449 1.00 0.00 C ATOM 664 OG SER A 150 21.800 -1.765 -11.559 1.00 0.00 O ATOM 0 H SER A 150 22.793 0.741 -14.981 1.00 0.00 H new ATOM 0 HA SER A 150 22.806 -1.757 -13.720 1.00 0.00 H new ATOM 0 HB2 SER A 150 21.625 0.244 -12.015 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.325 -0.769 -12.611 1.00 0.00 H new ATOM 0 HG SER A 150 22.718 -1.602 -11.257 1.00 0.00 H new ATOM 670 N LEU A 151 20.688 -0.056 -15.532 1.00 0.00 N ATOM 671 CA LEU A 151 19.698 -0.203 -16.635 1.00 0.00 C ATOM 672 C LEU A 151 20.409 -0.062 -17.982 1.00 0.00 C ATOM 673 O LEU A 151 19.867 0.475 -18.928 1.00 0.00 O ATOM 674 CB LEU A 151 18.627 0.882 -16.507 1.00 0.00 C ATOM 675 CG LEU A 151 17.487 0.373 -15.622 1.00 0.00 C ATOM 676 CD1 LEU A 151 16.375 1.421 -15.568 1.00 0.00 C ATOM 677 CD2 LEU A 151 16.932 -0.928 -16.206 1.00 0.00 C ATOM 0 H LEU A 151 20.975 0.902 -15.331 1.00 0.00 H new ATOM 0 HA LEU A 151 19.229 -1.185 -16.573 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.059 1.786 -16.077 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.245 1.149 -17.492 1.00 0.00 H new ATOM 0 HG LEU A 151 17.863 0.190 -14.615 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.563 1.058 -14.938 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.769 2.349 -15.154 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.999 1.604 -16.574 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.120 -1.292 -15.577 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.557 -0.744 -17.213 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.724 -1.676 -16.245 1.00 0.00 H new ATOM 689 N LYS A 152 21.620 -0.540 -18.078 1.00 0.00 N ATOM 690 CA LYS A 152 22.362 -0.433 -19.361 1.00 0.00 C ATOM 691 C LYS A 152 22.720 -1.834 -19.861 1.00 0.00 C ATOM 692 O LYS A 152 23.635 -2.010 -20.642 1.00 0.00 O ATOM 693 CB LYS A 152 23.644 0.375 -19.143 1.00 0.00 C ATOM 694 CG LYS A 152 24.488 -0.288 -18.054 1.00 0.00 C ATOM 695 CD LYS A 152 25.850 0.404 -17.970 1.00 0.00 C ATOM 696 CE LYS A 152 25.732 1.661 -17.106 1.00 0.00 C ATOM 697 NZ LYS A 152 26.909 2.542 -17.347 1.00 0.00 N ATOM 0 H LYS A 152 22.126 -1.000 -17.321 1.00 0.00 H new ATOM 0 HA LYS A 152 21.738 0.068 -20.101 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.211 0.434 -20.072 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.397 1.397 -18.855 1.00 0.00 H new ATOM 0 HG2 LYS A 152 23.976 -0.224 -17.094 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.620 -1.347 -18.276 1.00 0.00 H new ATOM 0 HD2 LYS A 152 26.589 -0.275 -17.544 1.00 0.00 H new ATOM 0 HD3 LYS A 152 26.198 0.668 -18.969 1.00 0.00 H new ATOM 0 HE2 LYS A 152 24.811 2.193 -17.344 1.00 0.00 H new ATOM 0 HE3 LYS A 152 25.679 1.387 -16.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 26.829 3.397 -16.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.781 2.032 -17.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 26.940 2.813 -18.351 1.00 0.00 H new ATOM 711 N GLY A 153 22.007 -2.833 -19.417 1.00 0.00 N ATOM 712 CA GLY A 153 22.307 -4.221 -19.868 1.00 0.00 C ATOM 713 C GLY A 153 21.724 -4.444 -21.263 1.00 0.00 C ATOM 714 O GLY A 153 22.429 -4.775 -22.196 1.00 0.00 O ATOM 0 H GLY A 153 21.230 -2.748 -18.762 1.00 0.00 H new ATOM 0 HA2 GLY A 153 23.385 -4.384 -19.883 1.00 0.00 H new ATOM 0 HA3 GLY A 153 21.885 -4.941 -19.167 1.00 0.00 H new ATOM 718 N ARG A 154 20.440 -4.265 -21.415 1.00 0.00 N ATOM 719 CA ARG A 154 19.813 -4.467 -22.753 1.00 0.00 C ATOM 720 C ARG A 154 18.294 -4.561 -22.596 1.00 0.00 C ATOM 721 O ARG A 154 17.733 -5.637 -22.523 1.00 0.00 O ATOM 722 CB ARG A 154 20.343 -5.761 -23.373 1.00 0.00 C ATOM 723 CG ARG A 154 21.290 -5.425 -24.526 1.00 0.00 C ATOM 724 CD ARG A 154 20.485 -5.246 -25.814 1.00 0.00 C ATOM 725 NE ARG A 154 20.973 -6.207 -26.843 1.00 0.00 N ATOM 726 CZ ARG A 154 21.888 -5.840 -27.698 1.00 0.00 C ATOM 727 NH1 ARG A 154 21.540 -5.288 -28.829 1.00 0.00 N ATOM 728 NH2 ARG A 154 23.151 -6.023 -27.423 1.00 0.00 N ATOM 0 H ARG A 154 19.799 -3.988 -20.672 1.00 0.00 H new ATOM 0 HA ARG A 154 20.059 -3.626 -23.401 1.00 0.00 H new ATOM 0 HB2 ARG A 154 20.866 -6.350 -22.619 1.00 0.00 H new ATOM 0 HB3 ARG A 154 19.514 -6.369 -23.735 1.00 0.00 H new ATOM 0 HG2 ARG A 154 21.844 -4.513 -24.301 1.00 0.00 H new ATOM 0 HG3 ARG A 154 22.024 -6.221 -24.651 1.00 0.00 H new ATOM 0 HD2 ARG A 154 19.426 -5.412 -25.619 1.00 0.00 H new ATOM 0 HD3 ARG A 154 20.585 -4.224 -26.179 1.00 0.00 H new ATOM 0 HE ARG A 154 20.592 -7.152 -26.879 1.00 0.00 H new ATOM 0 HH11 ARG A 154 20.553 -5.144 -29.044 1.00 0.00 H new ATOM 0 HH12 ARG A 154 22.255 -5.001 -29.498 1.00 0.00 H new ATOM 0 HH21 ARG A 154 23.423 -6.453 -26.539 1.00 0.00 H new ATOM 0 HH22 ARG A 154 23.865 -5.736 -28.092 1.00 0.00 H new ATOM 742 N ALA A 155 17.624 -3.443 -22.543 1.00 0.00 N ATOM 743 CA ALA A 155 16.141 -3.470 -22.391 1.00 0.00 C ATOM 744 C ALA A 155 15.603 -2.039 -22.404 1.00 0.00 C ATOM 745 O ALA A 155 15.132 -1.534 -21.404 1.00 0.00 O ATOM 746 CB ALA A 155 15.776 -4.141 -21.067 1.00 0.00 C ATOM 0 H ALA A 155 18.038 -2.513 -22.598 1.00 0.00 H new ATOM 0 HA ALA A 155 15.701 -4.032 -23.215 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.692 -4.161 -20.956 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.160 -5.161 -21.058 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.215 -3.580 -20.242 1.00 0.00 H new ATOM 752 N ASN A 156 15.666 -1.380 -23.529 1.00 0.00 N ATOM 753 CA ASN A 156 15.157 0.018 -23.602 1.00 0.00 C ATOM 754 C ASN A 156 13.629 0.003 -23.528 1.00 0.00 C ATOM 755 O ASN A 156 13.014 0.906 -22.999 1.00 0.00 O ATOM 756 CB ASN A 156 15.597 0.654 -24.922 1.00 0.00 C ATOM 757 CG ASN A 156 15.406 -0.348 -26.062 1.00 0.00 C ATOM 758 OD1 ASN A 156 16.428 -1.042 -26.482 1.00 0.00 O flip ATOM 759 ND2 ASN A 156 14.315 -0.502 -26.575 1.00 0.00 N flip ATOM 0 H ASN A 156 16.048 -1.749 -24.400 1.00 0.00 H new ATOM 0 HA ASN A 156 15.558 0.597 -22.770 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.015 1.555 -25.115 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.642 0.956 -24.861 1.00 0.00 H new ATOM 0 HD21 ASN A 156 13.516 0.040 -26.247 1.00 0.00 H new ATOM 0 HD22 ASN A 156 14.198 -1.174 -27.334 1.00 0.00 H new ATOM 766 N ASP A 157 13.015 -1.020 -24.053 1.00 0.00 N ATOM 767 CA ASP A 157 11.529 -1.098 -24.012 1.00 0.00 C ATOM 768 C ASP A 157 11.084 -1.549 -22.620 1.00 0.00 C ATOM 769 O ASP A 157 10.006 -1.221 -22.166 1.00 0.00 O ATOM 770 CB ASP A 157 11.040 -2.104 -25.055 1.00 0.00 C ATOM 771 CG ASP A 157 9.578 -1.815 -25.400 1.00 0.00 C ATOM 772 OD1 ASP A 157 8.869 -1.334 -24.532 1.00 0.00 O ATOM 773 OD2 ASP A 157 9.193 -2.078 -26.528 1.00 0.00 O ATOM 0 H ASP A 157 13.479 -1.806 -24.509 1.00 0.00 H new ATOM 0 HA ASP A 157 11.107 -0.117 -24.231 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.655 -2.041 -25.952 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.140 -3.119 -24.671 1.00 0.00 H new ATOM 778 N ALA A 158 11.906 -2.300 -21.939 1.00 0.00 N ATOM 779 CA ALA A 158 11.530 -2.770 -20.577 1.00 0.00 C ATOM 780 C ALA A 158 11.678 -1.616 -19.584 1.00 0.00 C ATOM 781 O ALA A 158 10.903 -1.477 -18.659 1.00 0.00 O ATOM 782 CB ALA A 158 12.449 -3.922 -20.163 1.00 0.00 C ATOM 0 H ALA A 158 12.821 -2.608 -22.267 1.00 0.00 H new ATOM 0 HA ALA A 158 10.496 -3.116 -20.582 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.174 -4.266 -19.166 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.345 -4.743 -20.872 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.483 -3.578 -20.156 1.00 0.00 H new ATOM 788 N ILE A 159 12.666 -0.787 -19.773 1.00 0.00 N ATOM 789 CA ILE A 159 12.863 0.360 -18.844 1.00 0.00 C ATOM 790 C ILE A 159 11.726 1.363 -19.035 1.00 0.00 C ATOM 791 O ILE A 159 11.318 2.039 -18.112 1.00 0.00 O ATOM 792 CB ILE A 159 14.200 1.038 -19.148 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.339 0.040 -18.929 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.388 2.236 -18.215 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.625 0.588 -19.549 1.00 0.00 C ATOM 0 H ILE A 159 13.346 -0.854 -20.531 1.00 0.00 H new ATOM 0 HA ILE A 159 12.865 0.002 -17.814 1.00 0.00 H new ATOM 0 HB ILE A 159 14.207 1.378 -20.184 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.483 -0.135 -17.863 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.087 -0.920 -19.379 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.341 2.720 -18.431 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.577 2.948 -18.369 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.381 1.895 -17.180 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.436 -0.123 -19.393 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.477 0.741 -20.618 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.880 1.538 -19.079 1.00 0.00 H new ATOM 807 N ALA A 160 11.211 1.464 -20.229 1.00 0.00 N ATOM 808 CA ALA A 160 10.100 2.423 -20.482 1.00 0.00 C ATOM 809 C ALA A 160 8.780 1.807 -20.015 1.00 0.00 C ATOM 810 O ALA A 160 7.914 2.490 -19.509 1.00 0.00 O ATOM 811 CB ALA A 160 10.019 2.726 -21.980 1.00 0.00 C ATOM 0 H ALA A 160 11.512 0.924 -21.040 1.00 0.00 H new ATOM 0 HA ALA A 160 10.285 3.347 -19.934 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.206 3.428 -22.166 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.960 3.164 -22.314 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.834 1.803 -22.528 1.00 0.00 H new ATOM 817 N SER A 161 8.619 0.522 -20.179 1.00 0.00 N ATOM 818 CA SER A 161 7.353 -0.129 -19.741 1.00 0.00 C ATOM 819 C SER A 161 7.071 0.247 -18.291 1.00 0.00 C ATOM 820 O SER A 161 6.009 0.731 -17.956 1.00 0.00 O ATOM 821 CB SER A 161 7.487 -1.648 -19.862 1.00 0.00 C ATOM 822 OG SER A 161 6.352 -2.267 -19.272 1.00 0.00 O ATOM 0 H SER A 161 9.308 -0.103 -20.596 1.00 0.00 H new ATOM 0 HA SER A 161 6.531 0.209 -20.372 1.00 0.00 H new ATOM 0 HB2 SER A 161 7.569 -1.935 -20.910 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.398 -1.985 -19.367 1.00 0.00 H new ATOM 0 HG SER A 161 5.545 -1.764 -19.509 1.00 0.00 H new ATOM 828 N ALA A 162 8.019 0.040 -17.428 1.00 0.00 N ATOM 829 CA ALA A 162 7.807 0.401 -16.001 1.00 0.00 C ATOM 830 C ALA A 162 7.491 1.894 -15.923 1.00 0.00 C ATOM 831 O ALA A 162 6.508 2.305 -15.338 1.00 0.00 O ATOM 832 CB ALA A 162 9.075 0.102 -15.200 1.00 0.00 C ATOM 0 H ALA A 162 8.930 -0.363 -17.646 1.00 0.00 H new ATOM 0 HA ALA A 162 6.983 -0.180 -15.586 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.916 0.368 -14.155 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.309 -0.960 -15.273 1.00 0.00 H new ATOM 0 HB3 ALA A 162 9.904 0.685 -15.601 1.00 0.00 H new ATOM 838 N CYS A 163 8.320 2.707 -16.519 1.00 0.00 N ATOM 839 CA CYS A 163 8.085 4.178 -16.497 1.00 0.00 C ATOM 840 C CYS A 163 6.627 4.476 -16.855 1.00 0.00 C ATOM 841 O CYS A 163 6.059 5.452 -16.405 1.00 0.00 O ATOM 842 CB CYS A 163 9.006 4.853 -17.515 1.00 0.00 C ATOM 843 SG CYS A 163 10.732 4.562 -17.054 1.00 0.00 S ATOM 0 H CYS A 163 9.156 2.413 -17.024 1.00 0.00 H new ATOM 0 HA CYS A 163 8.296 4.562 -15.499 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.814 4.459 -18.513 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.804 5.923 -17.551 1.00 0.00 H new ATOM 0 HG CYS A 163 11.213 3.587 -17.767 1.00 0.00 H new ATOM 849 N LEU A 164 6.014 3.651 -17.661 1.00 0.00 N ATOM 850 CA LEU A 164 4.593 3.906 -18.036 1.00 0.00 C ATOM 851 C LEU A 164 3.707 3.733 -16.802 1.00 0.00 C ATOM 852 O LEU A 164 2.863 4.556 -16.510 1.00 0.00 O ATOM 853 CB LEU A 164 4.151 2.906 -19.112 1.00 0.00 C ATOM 854 CG LEU A 164 4.421 3.475 -20.508 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.818 4.877 -20.625 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.931 3.546 -20.746 1.00 0.00 C ATOM 0 H LEU A 164 6.432 2.817 -18.074 1.00 0.00 H new ATOM 0 HA LEU A 164 4.501 4.921 -18.423 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.686 1.965 -18.986 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.089 2.686 -19.000 1.00 0.00 H new ATOM 0 HG LEU A 164 3.963 2.826 -21.255 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.014 5.275 -21.620 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.742 4.825 -20.460 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.268 5.530 -19.878 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.124 3.951 -21.739 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.388 4.192 -19.996 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.358 2.546 -20.672 1.00 0.00 H new ATOM 868 N TYR A 165 3.889 2.661 -16.080 1.00 0.00 N ATOM 869 CA TYR A 165 3.054 2.424 -14.870 1.00 0.00 C ATOM 870 C TYR A 165 3.364 3.477 -13.802 1.00 0.00 C ATOM 871 O TYR A 165 2.683 3.571 -12.802 1.00 0.00 O ATOM 872 CB TYR A 165 3.354 1.030 -14.312 1.00 0.00 C ATOM 873 CG TYR A 165 2.338 0.681 -13.250 1.00 0.00 C ATOM 874 CD1 TYR A 165 0.983 0.973 -13.451 1.00 0.00 C ATOM 875 CD2 TYR A 165 2.752 0.064 -12.064 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.043 0.648 -12.466 1.00 0.00 C ATOM 877 CE2 TYR A 165 1.812 -0.261 -11.078 1.00 0.00 C ATOM 878 CZ TYR A 165 0.459 0.031 -11.279 1.00 0.00 C ATOM 879 OH TYR A 165 -0.468 -0.290 -10.307 1.00 0.00 O ATOM 0 H TYR A 165 4.581 1.938 -16.277 1.00 0.00 H new ATOM 0 HA TYR A 165 2.001 2.494 -15.144 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.325 0.292 -15.114 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.359 1.004 -13.891 1.00 0.00 H new ATOM 0 HD1 TYR A 165 0.663 1.449 -14.366 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.797 -0.162 -11.909 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -1.002 0.873 -12.621 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.132 -0.737 -10.163 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.422 -1.250 -10.116 1.00 0.00 H new ATOM 889 N ILE A 166 4.385 4.268 -14.001 1.00 0.00 N ATOM 890 CA ILE A 166 4.722 5.308 -12.986 1.00 0.00 C ATOM 891 C ILE A 166 3.876 6.556 -13.235 1.00 0.00 C ATOM 892 O ILE A 166 2.968 6.864 -12.490 1.00 0.00 O ATOM 893 CB ILE A 166 6.205 5.671 -13.083 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.005 4.442 -13.514 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.704 6.149 -11.718 1.00 0.00 C ATOM 896 CD1 ILE A 166 6.642 3.256 -12.619 1.00 0.00 C ATOM 0 H ILE A 166 4.996 4.240 -14.817 1.00 0.00 H new ATOM 0 HA ILE A 166 4.514 4.916 -11.990 1.00 0.00 H new ATOM 0 HB ILE A 166 6.336 6.466 -13.817 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.792 4.203 -14.556 1.00 0.00 H new ATOM 0 HG13 ILE A 166 8.073 4.648 -13.446 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.761 6.408 -11.787 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.135 7.026 -11.409 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.572 5.354 -10.984 1.00 0.00 H new ATOM 0 HD11 ILE A 166 7.213 2.380 -12.927 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.878 3.497 -11.582 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.576 3.045 -12.709 1.00 0.00 H new ATOM 908 N ALA A 167 4.169 7.276 -14.281 1.00 0.00 N ATOM 909 CA ALA A 167 3.384 8.504 -14.584 1.00 0.00 C ATOM 910 C ALA A 167 1.891 8.180 -14.517 1.00 0.00 C ATOM 911 O ALA A 167 1.065 9.046 -14.309 1.00 0.00 O ATOM 912 CB ALA A 167 3.736 9.002 -15.987 1.00 0.00 C ATOM 0 H ALA A 167 4.919 7.067 -14.940 1.00 0.00 H new ATOM 0 HA ALA A 167 3.622 9.278 -13.855 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.161 9.901 -16.209 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.801 9.231 -16.035 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.497 8.229 -16.718 1.00 0.00 H new ATOM 918 N CYS A 168 1.539 6.936 -14.696 1.00 0.00 N ATOM 919 CA CYS A 168 0.101 6.555 -14.645 1.00 0.00 C ATOM 920 C CYS A 168 -0.280 6.195 -13.207 1.00 0.00 C ATOM 921 O CYS A 168 -1.355 6.519 -12.741 1.00 0.00 O ATOM 922 CB CYS A 168 -0.139 5.350 -15.556 1.00 0.00 C ATOM 923 SG CYS A 168 0.480 5.718 -17.217 1.00 0.00 S ATOM 0 H CYS A 168 2.186 6.168 -14.875 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.510 7.392 -14.983 1.00 0.00 H new ATOM 0 HB2 CYS A 168 0.365 4.471 -15.155 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -1.203 5.117 -15.596 1.00 0.00 H new ATOM 0 HG CYS A 168 1.673 5.221 -17.355 1.00 0.00 H new ATOM 929 N ARG A 169 0.591 5.529 -12.499 1.00 0.00 N ATOM 930 CA ARG A 169 0.274 5.154 -11.092 1.00 0.00 C ATOM 931 C ARG A 169 -0.073 6.415 -10.300 1.00 0.00 C ATOM 932 O ARG A 169 -0.923 6.404 -9.432 1.00 0.00 O ATOM 933 CB ARG A 169 1.486 4.475 -10.452 1.00 0.00 C ATOM 934 CG ARG A 169 1.242 2.967 -10.368 1.00 0.00 C ATOM 935 CD ARG A 169 1.475 2.493 -8.931 1.00 0.00 C ATOM 936 NE ARG A 169 0.679 1.259 -8.679 1.00 0.00 N ATOM 937 CZ ARG A 169 -0.469 1.337 -8.063 1.00 0.00 C ATOM 938 NH1 ARG A 169 -0.517 1.262 -6.761 1.00 0.00 N ATOM 939 NH2 ARG A 169 -1.568 1.490 -8.749 1.00 0.00 N ATOM 0 H ARG A 169 1.507 5.229 -12.833 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.572 4.467 -11.084 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.382 4.677 -11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.660 4.882 -9.456 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.223 2.735 -10.679 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.911 2.441 -11.049 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.535 2.294 -8.770 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.187 3.274 -8.228 1.00 0.00 H new ATOM 0 HE ARG A 169 1.031 0.353 -8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.343 1.142 -6.225 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.414 1.323 -6.279 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.530 1.549 -9.767 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -2.465 1.551 -8.268 1.00 0.00 H new ATOM 953 N GLN A 170 0.580 7.503 -10.596 1.00 0.00 N ATOM 954 CA GLN A 170 0.292 8.767 -9.864 1.00 0.00 C ATOM 955 C GLN A 170 -1.146 9.202 -10.148 1.00 0.00 C ATOM 956 O GLN A 170 -1.804 9.776 -9.307 1.00 0.00 O ATOM 957 CB GLN A 170 1.259 9.858 -10.329 1.00 0.00 C ATOM 958 CG GLN A 170 2.693 9.452 -9.985 1.00 0.00 C ATOM 959 CD GLN A 170 3.294 10.472 -9.017 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.582 11.099 -8.258 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.584 10.666 -9.011 1.00 0.00 N ATOM 0 H GLN A 170 1.301 7.572 -11.314 1.00 0.00 H new ATOM 0 HA GLN A 170 0.418 8.605 -8.793 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.161 10.011 -11.404 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.013 10.805 -9.849 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.703 8.459 -9.536 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.294 9.398 -10.892 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.182 10.140 -9.648 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.995 11.344 -8.369 1.00 0.00 H new ATOM 970 N GLU A 171 -1.633 8.931 -11.329 1.00 0.00 N ATOM 971 CA GLU A 171 -3.029 9.331 -11.674 1.00 0.00 C ATOM 972 C GLU A 171 -3.203 9.311 -13.195 1.00 0.00 C ATOM 973 O GLU A 171 -2.873 10.264 -13.873 1.00 0.00 O ATOM 974 CB GLU A 171 -3.293 10.749 -11.158 1.00 0.00 C ATOM 975 CG GLU A 171 -4.127 10.689 -9.878 1.00 0.00 C ATOM 976 CD GLU A 171 -3.523 11.626 -8.829 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.110 12.711 -9.202 1.00 0.00 O ATOM 978 OE2 GLU A 171 -3.482 11.240 -7.672 1.00 0.00 O ATOM 0 H GLU A 171 -1.125 8.450 -12.071 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.730 8.635 -11.214 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.348 11.257 -10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.817 11.330 -11.917 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.157 10.978 -10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.154 9.668 -9.497 1.00 0.00 H new ATOM 985 N GLY A 172 -3.718 8.242 -13.745 1.00 0.00 N ATOM 986 CA GLY A 172 -3.901 8.200 -15.226 1.00 0.00 C ATOM 987 C GLY A 172 -4.421 6.830 -15.671 1.00 0.00 C ATOM 988 O GLY A 172 -5.495 6.719 -16.231 1.00 0.00 O ATOM 0 H GLY A 172 -4.016 7.407 -13.241 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.601 8.977 -15.533 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.953 8.412 -15.720 1.00 0.00 H new ATOM 992 N VAL A 173 -3.667 5.787 -15.449 1.00 0.00 N ATOM 993 CA VAL A 173 -4.116 4.438 -15.884 1.00 0.00 C ATOM 994 C VAL A 173 -4.927 3.766 -14.767 1.00 0.00 C ATOM 995 O VAL A 173 -4.503 3.737 -13.629 1.00 0.00 O ATOM 996 CB VAL A 173 -2.894 3.576 -16.214 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.200 3.149 -14.917 1.00 0.00 C ATOM 998 CG2 VAL A 173 -3.343 2.331 -16.982 1.00 0.00 C ATOM 0 H VAL A 173 -2.759 5.813 -14.985 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.745 4.541 -16.769 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.199 4.153 -16.824 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.331 2.536 -15.154 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -1.880 4.034 -14.367 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.894 2.573 -14.305 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.474 1.716 -17.218 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.039 1.757 -16.370 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.836 2.632 -17.906 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.067 3.235 -15.133 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.966 2.539 -14.195 1.00 0.00 C ATOM 1010 C PRO A 174 -6.455 1.121 -13.925 1.00 0.00 C ATOM 1011 O PRO A 174 -5.298 0.816 -14.137 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.301 2.495 -14.944 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.964 2.642 -16.446 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.567 3.287 -16.519 1.00 0.00 C ATOM 0 HA PRO A 174 -7.039 3.032 -13.226 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.823 1.557 -14.753 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.959 3.299 -14.613 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -7.970 1.671 -16.942 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.705 3.262 -16.951 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.912 2.741 -17.198 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.621 4.313 -16.884 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.311 0.252 -13.463 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.882 -1.147 -13.183 1.00 0.00 C ATOM 1024 C ARG A 175 -5.550 -1.136 -12.422 1.00 0.00 C ATOM 1025 O ARG A 175 -5.518 -0.897 -11.232 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.723 -1.905 -14.503 1.00 0.00 C ATOM 1027 CG ARG A 175 -8.081 -2.002 -15.202 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.871 -2.335 -16.680 1.00 0.00 C ATOM 1029 NE ARG A 175 -7.644 -3.799 -16.832 1.00 0.00 N ATOM 1030 CZ ARG A 175 -7.359 -4.297 -18.005 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -8.211 -4.186 -18.986 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -6.220 -4.906 -18.195 1.00 0.00 N ATOM 0 H ARG A 175 -8.292 0.451 -13.267 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.636 -1.644 -12.572 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.007 -1.392 -15.145 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.326 -2.903 -14.316 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.692 -2.771 -14.728 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.621 -1.060 -15.104 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.742 -2.029 -17.260 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.017 -1.781 -17.071 1.00 0.00 H new ATOM 0 HE ARG A 175 -7.711 -4.413 -16.020 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.101 -3.710 -18.837 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.988 -4.575 -19.902 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.554 -4.992 -17.428 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -5.996 -5.295 -19.111 1.00 0.00 H new ATOM 1046 N THR A 176 -4.452 -1.394 -13.089 1.00 0.00 N ATOM 1047 CA THR A 176 -3.138 -1.398 -12.383 1.00 0.00 C ATOM 1048 C THR A 176 -2.025 -1.791 -13.360 1.00 0.00 C ATOM 1049 O THR A 176 -2.105 -1.540 -14.547 1.00 0.00 O ATOM 1050 CB THR A 176 -3.188 -2.404 -11.226 1.00 0.00 C ATOM 1051 OG1 THR A 176 -2.153 -2.113 -10.298 1.00 0.00 O ATOM 1052 CG2 THR A 176 -3.012 -3.828 -11.765 1.00 0.00 C ATOM 0 H THR A 176 -4.411 -1.601 -14.087 1.00 0.00 H new ATOM 0 HA THR A 176 -2.933 -0.401 -11.992 1.00 0.00 H new ATOM 0 HB THR A 176 -4.154 -2.329 -10.727 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.995 -1.146 -10.277 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.049 -4.537 -10.938 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.812 -4.052 -12.470 1.00 0.00 H new ATOM 0 HG23 THR A 176 -2.050 -3.909 -12.270 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.987 -2.407 -12.863 1.00 0.00 N ATOM 1061 CA PHE A 177 0.136 -2.823 -13.747 1.00 0.00 C ATOM 1062 C PHE A 177 -0.364 -3.858 -14.756 1.00 0.00 C ATOM 1063 O PHE A 177 0.060 -3.883 -15.894 1.00 0.00 O ATOM 1064 CB PHE A 177 1.251 -3.437 -12.895 1.00 0.00 C ATOM 1065 CG PHE A 177 2.401 -3.848 -13.783 1.00 0.00 C ATOM 1066 CD1 PHE A 177 3.389 -2.917 -14.124 1.00 0.00 C ATOM 1067 CD2 PHE A 177 2.482 -5.161 -14.262 1.00 0.00 C ATOM 1068 CE1 PHE A 177 4.459 -3.299 -14.943 1.00 0.00 C ATOM 1069 CE2 PHE A 177 3.549 -5.543 -15.082 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.539 -4.612 -15.422 1.00 0.00 C ATOM 0 H PHE A 177 -0.869 -2.641 -11.877 1.00 0.00 H new ATOM 0 HA PHE A 177 0.521 -1.954 -14.281 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.592 -2.717 -12.151 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.872 -4.302 -12.351 1.00 0.00 H new ATOM 0 HD1 PHE A 177 3.326 -1.904 -13.755 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.720 -5.880 -13.998 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.222 -2.581 -15.205 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.610 -6.556 -15.453 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.364 -4.907 -16.054 1.00 0.00 H new ATOM 1080 N LYS A 178 -1.267 -4.713 -14.353 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.789 -5.738 -15.300 1.00 0.00 C ATOM 1082 C LYS A 178 -2.276 -5.045 -16.573 1.00 0.00 C ATOM 1083 O LYS A 178 -2.400 -5.655 -17.616 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.953 -6.489 -14.649 1.00 0.00 C ATOM 1085 CG LYS A 178 -3.567 -7.458 -15.661 1.00 0.00 C ATOM 1086 CD LYS A 178 -2.481 -8.396 -16.192 1.00 0.00 C ATOM 1087 CE LYS A 178 -3.115 -9.441 -17.113 1.00 0.00 C ATOM 1088 NZ LYS A 178 -2.042 -10.241 -17.769 1.00 0.00 N ATOM 0 H LYS A 178 -1.663 -4.745 -13.414 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.997 -6.445 -15.548 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.602 -7.035 -13.773 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.707 -5.782 -14.303 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -4.363 -8.035 -15.191 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.018 -6.904 -16.484 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.727 -7.826 -16.735 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.972 -8.887 -15.363 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.773 -10.095 -16.540 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -3.731 -8.951 -17.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.472 -10.951 -18.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -1.432 -9.611 -18.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.472 -10.720 -17.042 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.554 -3.772 -16.495 1.00 0.00 N ATOM 1103 CA GLU A 179 -3.033 -3.037 -17.699 1.00 0.00 C ATOM 1104 C GLU A 179 -1.846 -2.383 -18.407 1.00 0.00 C ATOM 1105 O GLU A 179 -1.791 -2.324 -19.619 1.00 0.00 O ATOM 1106 CB GLU A 179 -4.034 -1.961 -17.270 1.00 0.00 C ATOM 1107 CG GLU A 179 -4.291 -1.002 -18.434 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.574 -1.806 -19.704 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -5.481 -2.622 -19.676 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -3.879 -1.593 -20.684 1.00 0.00 O ATOM 0 H GLU A 179 -2.470 -3.209 -15.648 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.518 -3.734 -18.383 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.969 -2.425 -16.955 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.646 -1.411 -16.412 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.137 -0.354 -18.205 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.426 -0.356 -18.585 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.894 -1.893 -17.663 1.00 0.00 N ATOM 1118 CA ILE A 180 0.286 -1.248 -18.303 1.00 0.00 C ATOM 1119 C ILE A 180 1.158 -2.328 -18.950 1.00 0.00 C ATOM 1120 O ILE A 180 2.036 -2.041 -19.739 1.00 0.00 O ATOM 1121 CB ILE A 180 1.092 -0.480 -17.247 1.00 0.00 C ATOM 1122 CG1 ILE A 180 1.965 -1.452 -16.444 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.132 0.237 -16.298 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.431 -1.261 -16.839 1.00 0.00 C ATOM 0 H ILE A 180 -0.882 -1.911 -16.643 1.00 0.00 H new ATOM 0 HA ILE A 180 -0.047 -0.546 -19.068 1.00 0.00 H new ATOM 0 HB ILE A 180 1.731 0.248 -17.746 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.838 -1.275 -15.376 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.656 -2.480 -16.636 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.703 0.783 -15.547 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.485 0.935 -16.864 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.508 -0.495 -15.806 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.054 -1.951 -16.270 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.550 -1.460 -17.904 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.735 -0.236 -16.625 1.00 0.00 H new ATOM 1136 N CYS A 181 0.918 -3.568 -18.623 1.00 0.00 N ATOM 1137 CA CYS A 181 1.725 -4.669 -19.219 1.00 0.00 C ATOM 1138 C CYS A 181 1.091 -5.093 -20.544 1.00 0.00 C ATOM 1139 O CYS A 181 1.771 -5.493 -21.469 1.00 0.00 O ATOM 1140 CB CYS A 181 1.752 -5.860 -18.260 1.00 0.00 C ATOM 1141 SG CYS A 181 3.412 -6.584 -18.246 1.00 0.00 S ATOM 0 H CYS A 181 0.196 -3.866 -17.967 1.00 0.00 H new ATOM 0 HA CYS A 181 2.744 -4.325 -19.393 1.00 0.00 H new ATOM 0 HB2 CYS A 181 1.475 -5.539 -17.256 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.020 -6.606 -18.569 1.00 0.00 H new ATOM 0 HG CYS A 181 4.015 -6.265 -17.139 1.00 0.00 H new ATOM 1147 N ALA A 182 -0.206 -5.003 -20.644 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.885 -5.394 -21.910 1.00 0.00 C ATOM 1149 C ALA A 182 -0.456 -4.436 -23.023 1.00 0.00 C ATOM 1150 O ALA A 182 -0.615 -4.716 -24.194 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.402 -5.317 -21.724 1.00 0.00 C ATOM 0 H ALA A 182 -0.825 -4.675 -19.903 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.608 -6.414 -22.175 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.897 -5.604 -22.652 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.706 -5.995 -20.926 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.685 -4.298 -21.461 1.00 0.00 H new ATOM 1157 N VAL A 183 0.091 -3.307 -22.662 1.00 0.00 N ATOM 1158 CA VAL A 183 0.535 -2.330 -23.694 1.00 0.00 C ATOM 1159 C VAL A 183 1.987 -2.625 -24.074 1.00 0.00 C ATOM 1160 O VAL A 183 2.469 -2.200 -25.105 1.00 0.00 O ATOM 1161 CB VAL A 183 0.433 -0.910 -23.131 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.283 -0.799 -21.864 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.944 0.089 -24.173 1.00 0.00 C ATOM 0 H VAL A 183 0.249 -3.020 -21.696 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.100 -2.415 -24.576 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.607 -0.690 -22.892 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.210 0.212 -21.464 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.923 -1.510 -21.121 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.323 -1.020 -22.103 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.872 1.101 -23.773 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.984 -0.134 -24.411 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.340 0.012 -25.077 1.00 0.00 H new ATOM 1173 N SER A 184 2.687 -3.354 -23.248 1.00 0.00 N ATOM 1174 CA SER A 184 4.106 -3.681 -23.561 1.00 0.00 C ATOM 1175 C SER A 184 4.321 -5.189 -23.424 1.00 0.00 C ATOM 1176 O SER A 184 3.424 -5.923 -23.058 1.00 0.00 O ATOM 1177 CB SER A 184 5.026 -2.944 -22.586 1.00 0.00 C ATOM 1178 OG SER A 184 5.232 -3.750 -21.434 1.00 0.00 O ATOM 0 H SER A 184 2.337 -3.737 -22.370 1.00 0.00 H new ATOM 0 HA SER A 184 4.335 -3.371 -24.581 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.980 -2.723 -23.065 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.583 -1.989 -22.302 1.00 0.00 H new ATOM 0 HG SER A 184 5.662 -3.216 -20.734 1.00 0.00 H new ATOM 1184 N ARG A 185 5.503 -5.661 -23.715 1.00 0.00 N ATOM 1185 CA ARG A 185 5.767 -7.123 -23.600 1.00 0.00 C ATOM 1186 C ARG A 185 7.237 -7.410 -23.913 1.00 0.00 C ATOM 1187 O ARG A 185 7.581 -8.464 -24.410 1.00 0.00 O ATOM 1188 CB ARG A 185 4.879 -7.881 -24.590 1.00 0.00 C ATOM 1189 CG ARG A 185 5.172 -9.380 -24.498 1.00 0.00 C ATOM 1190 CD ARG A 185 3.855 -10.155 -24.440 1.00 0.00 C ATOM 1191 NE ARG A 185 4.099 -11.576 -24.816 1.00 0.00 N ATOM 1192 CZ ARG A 185 3.673 -12.031 -25.963 1.00 0.00 C ATOM 1193 NH1 ARG A 185 4.421 -11.919 -27.027 1.00 0.00 N ATOM 1194 NH2 ARG A 185 2.500 -12.595 -26.046 1.00 0.00 N ATOM 0 H ARG A 185 6.295 -5.099 -24.027 1.00 0.00 H new ATOM 0 HA ARG A 185 5.544 -7.449 -22.584 1.00 0.00 H new ATOM 0 HB2 ARG A 185 3.828 -7.691 -24.371 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.062 -7.526 -25.604 1.00 0.00 H new ATOM 0 HG2 ARG A 185 5.757 -9.700 -25.360 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.770 -9.591 -23.611 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.432 -10.100 -23.437 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.127 -9.708 -25.117 1.00 0.00 H new ATOM 0 HE ARG A 185 4.599 -12.194 -24.177 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.338 -11.476 -26.962 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.089 -12.274 -27.924 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.915 -12.681 -25.215 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.167 -12.950 -26.942 1.00 0.00 H new ATOM 1208 N ILE A 186 8.108 -6.482 -23.628 1.00 0.00 N ATOM 1209 CA ILE A 186 9.553 -6.705 -23.910 1.00 0.00 C ATOM 1210 C ILE A 186 10.215 -7.348 -22.686 1.00 0.00 C ATOM 1211 O ILE A 186 10.548 -6.686 -21.724 1.00 0.00 O ATOM 1212 CB ILE A 186 10.217 -5.362 -24.228 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.644 -5.597 -24.739 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.249 -4.484 -22.974 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.539 -6.100 -23.602 1.00 0.00 C ATOM 0 H ILE A 186 7.881 -5.579 -23.212 1.00 0.00 H new ATOM 0 HA ILE A 186 9.668 -7.371 -24.765 1.00 0.00 H new ATOM 0 HB ILE A 186 9.640 -4.853 -25.000 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.632 -6.325 -25.551 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.049 -4.671 -25.147 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.723 -3.531 -23.209 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.231 -4.307 -22.627 1.00 0.00 H new ATOM 0 HG23 ILE A 186 10.816 -4.988 -22.191 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.549 -6.263 -23.979 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.565 -5.358 -22.804 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.141 -7.038 -23.213 1.00 0.00 H new ATOM 1227 N SER A 187 10.407 -8.639 -22.715 1.00 0.00 N ATOM 1228 CA SER A 187 11.045 -9.322 -21.555 1.00 0.00 C ATOM 1229 C SER A 187 10.309 -8.936 -20.270 1.00 0.00 C ATOM 1230 O SER A 187 10.513 -7.871 -19.723 1.00 0.00 O ATOM 1231 CB SER A 187 12.509 -8.894 -21.453 1.00 0.00 C ATOM 1232 OG SER A 187 13.235 -9.437 -22.548 1.00 0.00 O ATOM 0 H SER A 187 10.150 -9.249 -23.491 1.00 0.00 H new ATOM 0 HA SER A 187 10.992 -10.402 -21.694 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.583 -7.807 -21.456 1.00 0.00 H new ATOM 0 HB3 SER A 187 12.936 -9.240 -20.512 1.00 0.00 H new ATOM 0 HG SER A 187 14.174 -9.163 -22.486 1.00 0.00 H new ATOM 1238 N LYS A 188 9.459 -9.796 -19.779 1.00 0.00 N ATOM 1239 CA LYS A 188 8.718 -9.476 -18.530 1.00 0.00 C ATOM 1240 C LYS A 188 9.640 -9.696 -17.331 1.00 0.00 C ATOM 1241 O LYS A 188 9.299 -9.383 -16.207 1.00 0.00 O ATOM 1242 CB LYS A 188 7.496 -10.390 -18.411 1.00 0.00 C ATOM 1243 CG LYS A 188 6.255 -9.651 -18.915 1.00 0.00 C ATOM 1244 CD LYS A 188 4.998 -10.371 -18.424 1.00 0.00 C ATOM 1245 CE LYS A 188 4.534 -9.748 -17.106 1.00 0.00 C ATOM 1246 NZ LYS A 188 3.096 -10.069 -16.884 1.00 0.00 N ATOM 0 H LYS A 188 9.247 -10.705 -20.190 1.00 0.00 H new ATOM 0 HA LYS A 188 8.389 -8.437 -18.554 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.651 -11.300 -18.991 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.355 -10.694 -17.374 1.00 0.00 H new ATOM 0 HG2 LYS A 188 6.261 -8.622 -18.556 1.00 0.00 H new ATOM 0 HG3 LYS A 188 6.261 -9.609 -20.004 1.00 0.00 H new ATOM 0 HD2 LYS A 188 4.208 -10.297 -19.171 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.205 -11.432 -18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.134 -10.129 -16.280 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.677 -8.668 -17.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.780 -9.646 -15.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 2.530 -9.685 -17.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.973 -11.101 -16.842 1.00 0.00 H new ATOM 1260 N LYS A 189 10.807 -10.233 -17.560 1.00 0.00 N ATOM 1261 CA LYS A 189 11.748 -10.470 -16.435 1.00 0.00 C ATOM 1262 C LYS A 189 12.621 -9.230 -16.229 1.00 0.00 C ATOM 1263 O LYS A 189 13.425 -9.171 -15.320 1.00 0.00 O ATOM 1264 CB LYS A 189 12.637 -11.673 -16.758 1.00 0.00 C ATOM 1265 CG LYS A 189 11.763 -12.854 -17.188 1.00 0.00 C ATOM 1266 CD LYS A 189 12.212 -13.346 -18.565 1.00 0.00 C ATOM 1267 CE LYS A 189 11.712 -14.775 -18.785 1.00 0.00 C ATOM 1268 NZ LYS A 189 12.867 -15.715 -18.754 1.00 0.00 N ATOM 0 H LYS A 189 11.147 -10.517 -18.479 1.00 0.00 H new ATOM 0 HA LYS A 189 11.183 -10.670 -15.525 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.338 -11.418 -17.553 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.230 -11.945 -15.885 1.00 0.00 H new ATOM 0 HG2 LYS A 189 11.839 -13.661 -16.459 1.00 0.00 H new ATOM 0 HG3 LYS A 189 10.716 -12.552 -17.221 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.822 -12.689 -19.342 1.00 0.00 H new ATOM 0 HD3 LYS A 189 13.299 -13.315 -18.637 1.00 0.00 H new ATOM 0 HE2 LYS A 189 10.991 -15.042 -18.013 1.00 0.00 H new ATOM 0 HE3 LYS A 189 11.196 -14.848 -19.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 12.528 -16.687 -18.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.540 -15.463 -19.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.341 -15.652 -17.830 1.00 0.00 H new ATOM 1282 N GLU A 190 12.472 -8.237 -17.066 1.00 0.00 N ATOM 1283 CA GLU A 190 13.298 -7.007 -16.913 1.00 0.00 C ATOM 1284 C GLU A 190 12.398 -5.830 -16.531 1.00 0.00 C ATOM 1285 O GLU A 190 12.843 -4.859 -15.952 1.00 0.00 O ATOM 1286 CB GLU A 190 14.005 -6.700 -18.234 1.00 0.00 C ATOM 1287 CG GLU A 190 15.141 -7.702 -18.450 1.00 0.00 C ATOM 1288 CD GLU A 190 16.479 -7.038 -18.116 1.00 0.00 C ATOM 1289 OE1 GLU A 190 17.069 -6.456 -19.012 1.00 0.00 O ATOM 1290 OE2 GLU A 190 16.890 -7.123 -16.971 1.00 0.00 O ATOM 0 H GLU A 190 11.815 -8.226 -17.846 1.00 0.00 H new ATOM 0 HA GLU A 190 14.041 -7.164 -16.131 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.296 -6.755 -19.060 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.400 -5.684 -18.220 1.00 0.00 H new ATOM 0 HG2 GLU A 190 14.991 -8.579 -17.820 1.00 0.00 H new ATOM 0 HG3 GLU A 190 15.143 -8.048 -19.484 1.00 0.00 H new ATOM 1297 N ILE A 191 11.136 -5.907 -16.850 1.00 0.00 N ATOM 1298 CA ILE A 191 10.212 -4.791 -16.505 1.00 0.00 C ATOM 1299 C ILE A 191 9.840 -4.874 -15.024 1.00 0.00 C ATOM 1300 O ILE A 191 9.660 -3.873 -14.360 1.00 0.00 O ATOM 1301 CB ILE A 191 8.945 -4.895 -17.355 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.279 -4.550 -18.809 1.00 0.00 C ATOM 1303 CG2 ILE A 191 7.894 -3.915 -16.830 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.015 -4.661 -19.663 1.00 0.00 C ATOM 0 H ILE A 191 10.705 -6.694 -17.335 1.00 0.00 H new ATOM 0 HA ILE A 191 10.705 -3.839 -16.703 1.00 0.00 H new ATOM 0 HB ILE A 191 8.554 -5.911 -17.300 1.00 0.00 H new ATOM 0 HG12 ILE A 191 9.685 -3.540 -18.870 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.047 -5.225 -19.187 1.00 0.00 H new ATOM 0 HG21 ILE A 191 6.991 -3.990 -17.437 1.00 0.00 H new ATOM 0 HG22 ILE A 191 7.656 -4.157 -15.794 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.285 -2.899 -16.885 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.253 -4.415 -20.698 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.629 -5.679 -19.611 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.261 -3.968 -19.289 1.00 0.00 H new ATOM 1316 N GLY A 192 9.721 -6.062 -14.501 1.00 0.00 N ATOM 1317 CA GLY A 192 9.358 -6.214 -13.063 1.00 0.00 C ATOM 1318 C GLY A 192 10.518 -5.737 -12.185 1.00 0.00 C ATOM 1319 O GLY A 192 10.318 -5.218 -11.105 1.00 0.00 O ATOM 0 H GLY A 192 9.860 -6.936 -15.008 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.460 -5.637 -12.842 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.128 -7.257 -12.844 1.00 0.00 H new ATOM 1323 N ARG A 193 11.731 -5.910 -12.637 1.00 0.00 N ATOM 1324 CA ARG A 193 12.898 -5.468 -11.823 1.00 0.00 C ATOM 1325 C ARG A 193 13.159 -3.981 -12.067 1.00 0.00 C ATOM 1326 O ARG A 193 13.143 -3.179 -11.156 1.00 0.00 O ATOM 1327 CB ARG A 193 14.134 -6.276 -12.222 1.00 0.00 C ATOM 1328 CG ARG A 193 15.306 -5.900 -11.313 1.00 0.00 C ATOM 1329 CD ARG A 193 16.556 -6.666 -11.750 1.00 0.00 C ATOM 1330 NE ARG A 193 17.531 -5.718 -12.360 1.00 0.00 N ATOM 1331 CZ ARG A 193 18.791 -5.773 -12.025 1.00 0.00 C ATOM 1332 NH1 ARG A 193 19.181 -5.305 -10.871 1.00 0.00 N ATOM 1333 NH2 ARG A 193 19.662 -6.295 -12.845 1.00 0.00 N ATOM 0 H ARG A 193 11.963 -6.338 -13.533 1.00 0.00 H new ATOM 0 HA ARG A 193 12.684 -5.629 -10.766 1.00 0.00 H new ATOM 0 HB2 ARG A 193 13.925 -7.343 -12.142 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.390 -6.079 -13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 193 15.488 -4.827 -11.362 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.066 -6.135 -10.276 1.00 0.00 H new ATOM 0 HD2 ARG A 193 17.007 -7.167 -10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.288 -7.441 -12.468 1.00 0.00 H new ATOM 0 HE ARG A 193 17.213 -5.026 -13.039 1.00 0.00 H new ATOM 0 HH11 ARG A 193 18.501 -4.896 -10.230 1.00 0.00 H new ATOM 0 HH12 ARG A 193 20.166 -5.348 -10.610 1.00 0.00 H new ATOM 0 HH21 ARG A 193 19.358 -6.660 -13.748 1.00 0.00 H new ATOM 0 HH22 ARG A 193 20.647 -6.338 -12.583 1.00 0.00 H new ATOM 1347 N CYS A 194 13.400 -3.612 -13.291 1.00 0.00 N ATOM 1348 CA CYS A 194 13.662 -2.178 -13.600 1.00 0.00 C ATOM 1349 C CYS A 194 12.486 -1.329 -13.114 1.00 0.00 C ATOM 1350 O CYS A 194 12.592 -0.128 -12.969 1.00 0.00 O ATOM 1351 CB CYS A 194 13.827 -2.005 -15.111 1.00 0.00 C ATOM 1352 SG CYS A 194 15.025 -3.213 -15.730 1.00 0.00 S ATOM 0 H CYS A 194 13.427 -4.241 -14.094 1.00 0.00 H new ATOM 0 HA CYS A 194 14.574 -1.857 -13.096 1.00 0.00 H new ATOM 0 HB2 CYS A 194 12.867 -2.140 -15.610 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.164 -0.994 -15.337 1.00 0.00 H new ATOM 0 HG CYS A 194 14.442 -4.366 -15.877 1.00 0.00 H new ATOM 1358 N PHE A 195 11.363 -1.945 -12.862 1.00 0.00 N ATOM 1359 CA PHE A 195 10.179 -1.178 -12.384 1.00 0.00 C ATOM 1360 C PHE A 195 10.401 -0.744 -10.936 1.00 0.00 C ATOM 1361 O PHE A 195 10.177 0.395 -10.576 1.00 0.00 O ATOM 1362 CB PHE A 195 8.935 -2.067 -12.473 1.00 0.00 C ATOM 1363 CG PHE A 195 7.778 -1.408 -11.761 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.165 -0.278 -12.317 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.314 -1.931 -10.549 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.088 0.328 -11.659 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.236 -1.325 -9.892 1.00 0.00 C ATOM 1368 CZ PHE A 195 5.623 -0.195 -10.446 1.00 0.00 C ATOM 0 H PHE A 195 11.215 -2.949 -12.967 1.00 0.00 H new ATOM 0 HA PHE A 195 10.039 -0.293 -13.005 1.00 0.00 H new ATOM 0 HB2 PHE A 195 8.677 -2.243 -13.517 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.141 -3.040 -12.027 1.00 0.00 H new ATOM 0 HD1 PHE A 195 7.523 0.126 -13.253 1.00 0.00 H new ATOM 0 HD2 PHE A 195 7.787 -2.802 -10.120 1.00 0.00 H new ATOM 0 HE1 PHE A 195 5.615 1.200 -12.087 1.00 0.00 H new ATOM 0 HE2 PHE A 195 5.877 -1.730 -8.957 1.00 0.00 H new ATOM 0 HZ PHE A 195 4.792 0.273 -9.939 1.00 0.00 H new ATOM 1378 N LYS A 196 10.844 -1.642 -10.104 1.00 0.00 N ATOM 1379 CA LYS A 196 11.085 -1.281 -8.679 1.00 0.00 C ATOM 1380 C LYS A 196 12.300 -0.356 -8.589 1.00 0.00 C ATOM 1381 O LYS A 196 12.511 0.314 -7.597 1.00 0.00 O ATOM 1382 CB LYS A 196 11.346 -2.550 -7.866 1.00 0.00 C ATOM 1383 CG LYS A 196 10.461 -3.684 -8.389 1.00 0.00 C ATOM 1384 CD LYS A 196 10.397 -4.803 -7.348 1.00 0.00 C ATOM 1385 CE LYS A 196 9.249 -4.531 -6.376 1.00 0.00 C ATOM 1386 NZ LYS A 196 8.221 -5.604 -6.507 1.00 0.00 N ATOM 0 H LYS A 196 11.050 -2.611 -10.348 1.00 0.00 H new ATOM 0 HA LYS A 196 10.209 -0.771 -8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.397 -2.831 -7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.137 -2.368 -6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.459 -3.310 -8.599 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.861 -4.068 -9.327 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.250 -5.764 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.340 -4.864 -6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.625 -4.496 -5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 196 8.804 -3.558 -6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 7.307 -5.254 -6.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 8.126 -5.874 -7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 8.512 -6.433 -5.951 1.00 0.00 H new ATOM 1400 N LEU A 197 13.101 -0.313 -9.618 1.00 0.00 N ATOM 1401 CA LEU A 197 14.300 0.570 -9.592 1.00 0.00 C ATOM 1402 C LEU A 197 13.892 1.991 -9.979 1.00 0.00 C ATOM 1403 O LEU A 197 14.302 2.957 -9.364 1.00 0.00 O ATOM 1404 CB LEU A 197 15.341 0.049 -10.585 1.00 0.00 C ATOM 1405 CG LEU A 197 16.305 -0.895 -9.867 1.00 0.00 C ATOM 1406 CD1 LEU A 197 15.718 -2.308 -9.848 1.00 0.00 C ATOM 1407 CD2 LEU A 197 17.646 -0.912 -10.606 1.00 0.00 C ATOM 0 H LEU A 197 12.977 -0.851 -10.475 1.00 0.00 H new ATOM 0 HA LEU A 197 14.727 0.574 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 197 14.847 -0.473 -11.405 1.00 0.00 H new ATOM 0 HB3 LEU A 197 15.890 0.883 -11.023 1.00 0.00 H new ATOM 0 HG LEU A 197 16.456 -0.550 -8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.406 -2.981 -9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 197 14.762 -2.298 -9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 197 15.567 -2.653 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.335 -1.585 -10.095 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.494 -1.257 -11.629 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.066 0.094 -10.621 1.00 0.00 H new ATOM 1419 N ILE A 198 13.084 2.125 -10.991 1.00 0.00 N ATOM 1420 CA ILE A 198 12.644 3.483 -11.417 1.00 0.00 C ATOM 1421 C ILE A 198 11.649 4.035 -10.398 1.00 0.00 C ATOM 1422 O ILE A 198 11.309 5.201 -10.415 1.00 0.00 O ATOM 1423 CB ILE A 198 11.977 3.399 -12.791 1.00 0.00 C ATOM 1424 CG1 ILE A 198 12.877 2.609 -13.746 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.762 4.809 -13.343 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.011 1.816 -14.726 1.00 0.00 C ATOM 0 H ILE A 198 12.708 1.354 -11.543 1.00 0.00 H new ATOM 0 HA ILE A 198 13.509 4.144 -11.477 1.00 0.00 H new ATOM 0 HB ILE A 198 11.014 2.896 -12.697 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.532 3.289 -14.291 1.00 0.00 H new ATOM 0 HG13 ILE A 198 13.519 1.932 -13.182 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.287 4.748 -14.322 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.122 5.372 -12.664 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.724 5.313 -13.437 1.00 0.00 H new ATOM 0 HD11 ILE A 198 12.652 1.254 -15.405 1.00 0.00 H new ATOM 0 HD12 ILE A 198 11.375 1.125 -14.173 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.388 2.503 -15.299 1.00 0.00 H new ATOM 1438 N LEU A 199 11.181 3.207 -9.505 1.00 0.00 N ATOM 1439 CA LEU A 199 10.212 3.685 -8.483 1.00 0.00 C ATOM 1440 C LEU A 199 10.984 4.201 -7.273 1.00 0.00 C ATOM 1441 O LEU A 199 10.645 5.210 -6.688 1.00 0.00 O ATOM 1442 CB LEU A 199 9.310 2.527 -8.059 1.00 0.00 C ATOM 1443 CG LEU A 199 8.040 2.539 -8.906 1.00 0.00 C ATOM 1444 CD1 LEU A 199 8.409 2.661 -10.386 1.00 0.00 C ATOM 1445 CD2 LEU A 199 7.267 1.238 -8.682 1.00 0.00 C ATOM 0 H LEU A 199 11.429 2.220 -9.440 1.00 0.00 H new ATOM 0 HA LEU A 199 9.599 4.485 -8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.834 1.579 -8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.057 2.616 -7.003 1.00 0.00 H new ATOM 0 HG LEU A 199 7.421 3.388 -8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.500 2.669 -10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.960 3.587 -10.548 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.030 1.814 -10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 199 6.360 1.245 -9.286 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.889 0.391 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.001 1.150 -7.629 1.00 0.00 H new ATOM 1457 N LYS A 200 12.024 3.516 -6.902 1.00 0.00 N ATOM 1458 CA LYS A 200 12.831 3.963 -5.735 1.00 0.00 C ATOM 1459 C LYS A 200 13.526 5.280 -6.084 1.00 0.00 C ATOM 1460 O LYS A 200 13.887 6.052 -5.218 1.00 0.00 O ATOM 1461 CB LYS A 200 13.882 2.901 -5.403 1.00 0.00 C ATOM 1462 CG LYS A 200 13.200 1.693 -4.758 1.00 0.00 C ATOM 1463 CD LYS A 200 14.024 1.223 -3.557 1.00 0.00 C ATOM 1464 CE LYS A 200 13.257 0.130 -2.808 1.00 0.00 C ATOM 1465 NZ LYS A 200 12.829 0.648 -1.478 1.00 0.00 N ATOM 0 H LYS A 200 12.352 2.664 -7.356 1.00 0.00 H new ATOM 0 HA LYS A 200 12.182 4.108 -4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.405 2.596 -6.309 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.630 3.314 -4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 200 12.192 1.958 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.103 0.886 -5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 200 14.989 0.841 -3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 200 14.227 2.062 -2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 200 12.387 -0.181 -3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 200 13.887 -0.750 -2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 12.308 -0.093 -0.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 13.667 0.924 -0.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 12.213 1.476 -1.610 1.00 0.00 H new ATOM 1479 N ALA A 201 13.717 5.542 -7.349 1.00 0.00 N ATOM 1480 CA ALA A 201 14.389 6.809 -7.754 1.00 0.00 C ATOM 1481 C ALA A 201 13.418 7.981 -7.585 1.00 0.00 C ATOM 1482 O ALA A 201 13.812 9.131 -7.601 1.00 0.00 O ATOM 1483 CB ALA A 201 14.819 6.712 -9.219 1.00 0.00 C ATOM 0 H ALA A 201 13.437 4.934 -8.118 1.00 0.00 H new ATOM 0 HA ALA A 201 15.266 6.971 -7.127 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.311 7.638 -9.516 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.511 5.879 -9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 201 13.942 6.550 -9.846 1.00 0.00 H new ATOM 1489 N LEU A 202 12.153 7.702 -7.423 1.00 0.00 N ATOM 1490 CA LEU A 202 11.164 8.808 -7.253 1.00 0.00 C ATOM 1491 C LEU A 202 10.222 8.478 -6.094 1.00 0.00 C ATOM 1492 O LEU A 202 9.014 8.503 -6.236 1.00 0.00 O ATOM 1493 CB LEU A 202 10.349 8.990 -8.539 1.00 0.00 C ATOM 1494 CG LEU A 202 10.368 7.699 -9.363 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.039 7.548 -10.106 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.514 7.761 -10.375 1.00 0.00 C ATOM 0 H LEU A 202 11.761 6.760 -7.401 1.00 0.00 H new ATOM 0 HA LEU A 202 11.700 9.733 -7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.322 9.258 -8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.760 9.811 -9.126 1.00 0.00 H new ATOM 0 HG LEU A 202 10.512 6.845 -8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.052 6.629 -10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.222 7.507 -9.386 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.895 8.400 -10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.530 6.843 -10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.368 8.614 -11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.461 7.870 -9.846 1.00 0.00 H new ATOM 1508 N GLU A 203 10.762 8.175 -4.946 1.00 0.00 N ATOM 1509 CA GLU A 203 9.899 7.850 -3.776 1.00 0.00 C ATOM 1510 C GLU A 203 9.587 9.135 -3.008 1.00 0.00 C ATOM 1511 O GLU A 203 9.911 9.272 -1.845 1.00 0.00 O ATOM 1512 CB GLU A 203 10.632 6.871 -2.856 1.00 0.00 C ATOM 1513 CG GLU A 203 9.660 5.788 -2.383 1.00 0.00 C ATOM 1514 CD GLU A 203 10.360 4.428 -2.404 1.00 0.00 C ATOM 1515 OE1 GLU A 203 11.574 4.407 -2.286 1.00 0.00 O ATOM 1516 OE2 GLU A 203 9.670 3.432 -2.537 1.00 0.00 O ATOM 0 H GLU A 203 11.766 8.138 -4.767 1.00 0.00 H new ATOM 0 HA GLU A 203 8.971 7.395 -4.122 1.00 0.00 H new ATOM 0 HB2 GLU A 203 11.470 6.417 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 203 11.046 7.402 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 203 9.311 6.013 -1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 203 8.781 5.766 -3.028 1.00 0.00 H new ATOM 1523 N THR A 204 8.961 10.081 -3.654 1.00 0.00 N ATOM 1524 CA THR A 204 8.628 11.362 -2.969 1.00 0.00 C ATOM 1525 C THR A 204 8.017 11.070 -1.597 1.00 0.00 C ATOM 1526 O THR A 204 8.128 11.857 -0.677 1.00 0.00 O ATOM 1527 CB THR A 204 7.625 12.146 -3.819 1.00 0.00 C ATOM 1528 OG1 THR A 204 8.286 12.678 -4.958 1.00 0.00 O ATOM 1529 CG2 THR A 204 7.031 13.289 -2.993 1.00 0.00 C ATOM 0 H THR A 204 8.665 10.022 -4.628 1.00 0.00 H new ATOM 0 HA THR A 204 9.536 11.950 -2.840 1.00 0.00 H new ATOM 0 HB THR A 204 6.824 11.480 -4.140 1.00 0.00 H new ATOM 0 HG1 THR A 204 7.645 13.179 -5.504 1.00 0.00 H new ATOM 0 HG21 THR A 204 6.318 13.845 -3.601 1.00 0.00 H new ATOM 0 HG22 THR A 204 6.523 12.881 -2.120 1.00 0.00 H new ATOM 0 HG23 THR A 204 7.829 13.957 -2.669 1.00 0.00 H new ATOM 1537 N SER A 205 7.369 9.948 -1.450 1.00 0.00 N ATOM 1538 CA SER A 205 6.749 9.616 -0.138 1.00 0.00 C ATOM 1539 C SER A 205 5.496 10.471 0.058 1.00 0.00 C ATOM 1540 O SER A 205 5.380 11.212 1.014 1.00 0.00 O ATOM 1541 CB SER A 205 7.745 9.904 0.985 1.00 0.00 C ATOM 1542 OG SER A 205 7.745 8.818 1.903 1.00 0.00 O ATOM 0 H SER A 205 7.242 9.248 -2.181 1.00 0.00 H new ATOM 0 HA SER A 205 6.478 8.560 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.744 10.047 0.573 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.476 10.828 1.497 1.00 0.00 H new ATOM 0 HG SER A 205 6.822 8.584 2.133 1.00 0.00 H new ATOM 1548 N VAL A 206 4.559 10.378 -0.845 1.00 0.00 N ATOM 1549 CA VAL A 206 3.312 11.186 -0.720 1.00 0.00 C ATOM 1550 C VAL A 206 2.588 10.826 0.581 1.00 0.00 C ATOM 1551 O VAL A 206 1.679 11.514 1.003 1.00 0.00 O ATOM 1552 CB VAL A 206 2.397 10.895 -1.911 1.00 0.00 C ATOM 1553 CG1 VAL A 206 1.012 11.490 -1.649 1.00 0.00 C ATOM 1554 CG2 VAL A 206 2.990 11.524 -3.173 1.00 0.00 C ATOM 0 H VAL A 206 4.603 9.775 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 206 3.569 12.245 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 206 2.309 9.817 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.360 11.283 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.589 11.044 -0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.099 12.568 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.339 11.318 -4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.077 12.602 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.977 11.101 -3.361 1.00 0.00 H new ATOM 1564 N ASP A 207 2.979 9.755 1.218 1.00 0.00 N ATOM 1565 CA ASP A 207 2.310 9.353 2.490 1.00 0.00 C ATOM 1566 C ASP A 207 2.068 10.589 3.358 1.00 0.00 C ATOM 1567 O ASP A 207 2.938 11.030 4.084 1.00 0.00 O ATOM 1568 CB ASP A 207 3.203 8.367 3.246 1.00 0.00 C ATOM 1569 CG ASP A 207 4.585 8.987 3.457 1.00 0.00 C ATOM 1570 OD1 ASP A 207 5.272 9.203 2.472 1.00 0.00 O ATOM 1571 OD2 ASP A 207 4.933 9.236 4.599 1.00 0.00 O ATOM 0 H ASP A 207 3.733 9.140 0.912 1.00 0.00 H new ATOM 0 HA ASP A 207 1.355 8.880 2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 207 2.754 8.117 4.207 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.292 7.437 2.685 1.00 0.00 H new ATOM 1576 N LEU A 208 0.893 11.152 3.290 1.00 0.00 N ATOM 1577 CA LEU A 208 0.596 12.360 4.110 1.00 0.00 C ATOM 1578 C LEU A 208 -0.872 12.339 4.545 1.00 0.00 C ATOM 1579 O LEU A 208 -1.399 13.322 5.026 1.00 0.00 O ATOM 1580 CB LEU A 208 0.864 13.618 3.282 1.00 0.00 C ATOM 1581 CG LEU A 208 2.311 14.067 3.487 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.944 14.389 2.133 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.336 15.317 4.370 1.00 0.00 C ATOM 0 H LEU A 208 0.126 10.827 2.702 1.00 0.00 H new ATOM 0 HA LEU A 208 1.235 12.362 4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.681 13.417 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.180 14.413 3.578 1.00 0.00 H new ATOM 0 HG LEU A 208 2.873 13.268 3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.975 14.709 2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 208 2.926 13.500 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.382 15.188 1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.367 15.638 4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.773 16.115 3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.886 15.089 5.336 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.536 11.226 4.385 1.00 0.00 N ATOM 1596 CA ILE A 209 -2.968 11.150 4.792 1.00 0.00 C ATOM 1597 C ILE A 209 -3.209 9.861 5.579 1.00 0.00 C ATOM 1598 O ILE A 209 -3.231 9.861 6.794 1.00 0.00 O ATOM 1599 CB ILE A 209 -3.859 11.167 3.548 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.629 12.468 2.776 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.327 11.081 3.971 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.785 12.181 1.532 1.00 0.00 C ATOM 0 H ILE A 209 -1.150 10.368 3.991 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.211 12.008 5.420 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.613 10.316 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.585 12.906 2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.124 13.196 3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -5.962 11.093 3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.493 10.156 4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.573 11.932 4.606 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.621 13.108 0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.824 11.763 1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -3.308 11.468 0.894 1.00 0.00 H new ATOM 1614 N THR A 210 -3.390 8.764 4.897 1.00 0.00 N ATOM 1615 CA THR A 210 -3.630 7.473 5.604 1.00 0.00 C ATOM 1616 C THR A 210 -4.608 7.700 6.761 1.00 0.00 C ATOM 1617 O THR A 210 -4.349 7.323 7.886 1.00 0.00 O ATOM 1618 CB THR A 210 -2.307 6.937 6.152 1.00 0.00 C ATOM 1619 OG1 THR A 210 -1.233 7.705 5.627 1.00 0.00 O ATOM 1620 CG2 THR A 210 -2.138 5.472 5.743 1.00 0.00 C ATOM 0 H THR A 210 -3.382 8.705 3.879 1.00 0.00 H new ATOM 0 HA THR A 210 -4.053 6.750 4.907 1.00 0.00 H new ATOM 0 HB THR A 210 -2.308 7.009 7.240 1.00 0.00 H new ATOM 0 HG1 THR A 210 -0.384 7.364 5.979 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.195 5.091 6.134 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.962 4.884 6.147 1.00 0.00 H new ATOM 0 HG23 THR A 210 -2.137 5.396 4.656 1.00 0.00 H new ATOM 1628 N THR A 211 -5.727 8.316 6.492 1.00 0.00 N ATOM 1629 CA THR A 211 -6.715 8.569 7.578 1.00 0.00 C ATOM 1630 C THR A 211 -8.086 8.848 6.965 1.00 0.00 C ATOM 1631 O THR A 211 -9.093 8.315 7.386 1.00 0.00 O ATOM 1632 CB THR A 211 -6.257 9.777 8.407 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.892 9.746 9.677 1.00 0.00 O ATOM 1634 CG2 THR A 211 -6.614 11.081 7.688 1.00 0.00 C ATOM 0 H THR A 211 -5.999 8.654 5.569 1.00 0.00 H new ATOM 0 HA THR A 211 -6.785 7.694 8.224 1.00 0.00 H new ATOM 0 HB THR A 211 -5.176 9.730 8.535 1.00 0.00 H new ATOM 0 HG1 THR A 211 -6.599 10.516 10.208 1.00 0.00 H new ATOM 0 HG21 THR A 211 -6.283 11.929 8.287 1.00 0.00 H new ATOM 0 HG22 THR A 211 -6.120 11.108 6.717 1.00 0.00 H new ATOM 0 HG23 THR A 211 -7.694 11.135 7.547 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.126 9.689 5.974 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.425 10.021 5.322 1.00 0.00 C ATOM 1644 C GLY A 212 -9.753 8.972 4.256 1.00 0.00 C ATOM 1645 O GLY A 212 -10.197 9.295 3.172 1.00 0.00 O ATOM 0 H GLY A 212 -7.312 10.165 5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.219 10.055 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.372 11.010 4.868 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.542 7.720 4.555 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.847 6.654 3.559 1.00 0.00 C ATOM 1651 C ASP A 213 -10.862 5.677 4.154 1.00 0.00 C ATOM 1652 O ASP A 213 -11.603 5.028 3.443 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.561 5.902 3.206 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.750 5.162 1.880 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.422 5.700 1.015 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -8.221 4.071 1.753 1.00 0.00 O ATOM 0 H ASP A 213 -9.172 7.389 5.446 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.262 7.106 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.728 6.601 3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.312 5.195 3.997 1.00 0.00 H new ATOM 1661 N PHE A 214 -10.901 5.567 5.454 1.00 0.00 N ATOM 1662 CA PHE A 214 -11.869 4.632 6.094 1.00 0.00 C ATOM 1663 C PHE A 214 -13.275 4.909 5.556 1.00 0.00 C ATOM 1664 O PHE A 214 -14.132 4.047 5.561 1.00 0.00 O ATOM 1665 CB PHE A 214 -11.853 4.839 7.609 1.00 0.00 C ATOM 1666 CG PHE A 214 -10.804 3.945 8.228 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -10.996 2.558 8.257 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -9.642 4.502 8.773 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.025 1.729 8.831 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -8.670 3.674 9.346 1.00 0.00 C ATOM 1671 CZ PHE A 214 -8.861 2.287 9.375 1.00 0.00 C ATOM 0 H PHE A 214 -10.305 6.084 6.100 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.587 3.604 5.865 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.641 5.882 7.842 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -12.833 4.612 8.028 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.893 2.128 7.837 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -9.495 5.572 8.752 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.173 0.659 8.854 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -7.773 4.105 9.766 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.111 1.648 9.817 1.00 0.00 H new ATOM 1681 N MET A 215 -13.519 6.104 5.094 1.00 0.00 N ATOM 1682 CA MET A 215 -14.870 6.434 4.557 1.00 0.00 C ATOM 1683 C MET A 215 -15.180 5.527 3.364 1.00 0.00 C ATOM 1684 O MET A 215 -16.193 4.858 3.329 1.00 0.00 O ATOM 1685 CB MET A 215 -14.897 7.896 4.107 1.00 0.00 C ATOM 1686 CG MET A 215 -15.575 8.748 5.179 1.00 0.00 C ATOM 1687 SD MET A 215 -14.572 10.219 5.506 1.00 0.00 S ATOM 1688 CE MET A 215 -15.764 11.076 6.564 1.00 0.00 C ATOM 0 H MET A 215 -12.842 6.866 5.065 1.00 0.00 H new ATOM 0 HA MET A 215 -15.618 6.280 5.335 1.00 0.00 H new ATOM 0 HB2 MET A 215 -13.882 8.252 3.933 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.433 7.987 3.162 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.572 9.041 4.849 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.699 8.169 6.094 1.00 0.00 H new ATOM 0 HE1 MET A 215 -15.344 12.028 6.888 1.00 0.00 H new ATOM 0 HE2 MET A 215 -16.683 11.255 6.006 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.984 10.461 7.437 1.00 0.00 H new ATOM 1698 N SER A 216 -14.315 5.499 2.388 1.00 0.00 N ATOM 1699 CA SER A 216 -14.562 4.634 1.200 1.00 0.00 C ATOM 1700 C SER A 216 -15.925 4.977 0.595 1.00 0.00 C ATOM 1701 O SER A 216 -16.498 4.203 -0.146 1.00 0.00 O ATOM 1702 CB SER A 216 -14.545 3.166 1.626 1.00 0.00 C ATOM 1703 OG SER A 216 -15.867 2.758 1.955 1.00 0.00 O ATOM 0 H SER A 216 -13.449 6.037 2.362 1.00 0.00 H new ATOM 0 HA SER A 216 -13.783 4.804 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 216 -14.150 2.546 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 216 -13.886 3.032 2.484 1.00 0.00 H new ATOM 0 HG SER A 216 -16.149 3.199 2.783 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.448 6.131 0.906 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.773 6.522 0.348 1.00 0.00 C ATOM 1711 C ARG A 217 -17.567 7.352 -0.920 1.00 0.00 C ATOM 1712 O ARG A 217 -18.430 7.431 -1.771 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.538 7.352 1.382 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.810 6.608 1.794 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.077 6.838 3.283 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.541 6.755 3.544 1.00 0.00 N ATOM 1717 CZ ARG A 217 -21.977 6.522 4.752 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -21.181 6.679 5.774 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -23.208 6.131 4.938 1.00 0.00 N ATOM 0 H ARG A 217 -16.016 6.820 1.522 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.344 5.626 0.107 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -17.911 7.533 2.255 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.793 8.326 0.965 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -20.656 6.959 1.204 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -19.701 5.542 1.594 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -19.548 6.093 3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -19.698 7.814 3.585 1.00 0.00 H new ATOM 0 HE ARG A 217 -22.203 6.880 2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -20.218 6.984 5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -21.521 6.497 6.718 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -23.830 6.007 4.139 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.548 5.949 5.882 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.427 7.974 -1.054 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.164 8.798 -2.267 1.00 0.00 C ATOM 1735 C PHE A 218 -15.525 7.925 -3.350 1.00 0.00 C ATOM 1736 O PHE A 218 -15.349 8.346 -4.475 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.218 9.950 -1.916 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.140 9.458 -0.980 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.293 8.414 -1.374 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -13.987 10.044 0.282 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.294 7.958 -0.506 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -12.988 9.588 1.150 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.141 8.544 0.755 1.00 0.00 C ATOM 0 H PHE A 218 -15.666 7.947 -0.375 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.106 9.205 -2.635 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.769 10.353 -2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.776 10.762 -1.449 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.411 7.961 -2.347 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -14.640 10.849 0.586 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.641 7.153 -0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -12.870 10.041 2.124 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.370 8.192 1.424 1.00 0.00 H new ATOM 1753 N CYS A 219 -15.175 6.712 -3.019 1.00 0.00 N ATOM 1754 CA CYS A 219 -14.548 5.815 -4.031 1.00 0.00 C ATOM 1755 C CYS A 219 -15.450 5.729 -5.264 1.00 0.00 C ATOM 1756 O CYS A 219 -15.018 5.357 -6.337 1.00 0.00 O ATOM 1757 CB CYS A 219 -14.367 4.419 -3.432 1.00 0.00 C ATOM 1758 SG CYS A 219 -12.706 4.276 -2.727 1.00 0.00 S ATOM 0 H CYS A 219 -15.296 6.304 -2.092 1.00 0.00 H new ATOM 0 HA CYS A 219 -13.576 6.215 -4.319 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -15.117 4.242 -2.661 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -14.514 3.660 -4.200 1.00 0.00 H new ATOM 0 HG CYS A 219 -12.795 4.021 -1.455 1.00 0.00 H new ATOM 1764 N SER A 220 -16.702 6.070 -5.120 1.00 0.00 N ATOM 1765 CA SER A 220 -17.630 6.008 -6.284 1.00 0.00 C ATOM 1766 C SER A 220 -17.701 7.382 -6.954 1.00 0.00 C ATOM 1767 O SER A 220 -18.719 7.768 -7.492 1.00 0.00 O ATOM 1768 CB SER A 220 -19.024 5.602 -5.803 1.00 0.00 C ATOM 1769 OG SER A 220 -18.967 4.294 -5.248 1.00 0.00 O ATOM 0 H SER A 220 -17.122 6.389 -4.247 1.00 0.00 H new ATOM 0 HA SER A 220 -17.265 5.273 -7.001 1.00 0.00 H new ATOM 0 HB2 SER A 220 -19.385 6.311 -5.057 1.00 0.00 H new ATOM 0 HB3 SER A 220 -19.729 5.627 -6.634 1.00 0.00 H new ATOM 0 HG SER A 220 -19.859 4.031 -4.937 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.627 8.122 -6.925 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.634 9.471 -7.560 1.00 0.00 C ATOM 1777 C ASN A 221 -16.831 9.321 -9.069 1.00 0.00 C ATOM 1778 O ASN A 221 -17.254 10.239 -9.744 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.302 10.171 -7.285 1.00 0.00 C ATOM 1780 CG ASN A 221 -15.565 11.557 -6.694 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -16.044 12.441 -7.378 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -15.272 11.787 -5.444 1.00 0.00 N ATOM 0 H ASN A 221 -15.745 7.852 -6.489 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.448 10.065 -7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.703 9.577 -6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -14.729 10.261 -8.208 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.445 12.708 -5.041 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -14.870 11.046 -4.870 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.528 8.170 -9.606 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.698 7.963 -11.072 1.00 0.00 C ATOM 1791 C LEU A 222 -17.873 7.013 -11.318 1.00 0.00 C ATOM 1792 O LEU A 222 -17.938 6.342 -12.327 1.00 0.00 O ATOM 1793 CB LEU A 222 -15.420 7.354 -11.652 1.00 0.00 C ATOM 1794 CG LEU A 222 -15.491 7.380 -13.180 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -14.159 7.877 -13.744 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -15.769 5.968 -13.699 1.00 0.00 C ATOM 0 H LEU A 222 -16.170 7.365 -9.093 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.896 8.920 -11.555 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.550 7.913 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -15.300 6.329 -11.300 1.00 0.00 H new ATOM 0 HG LEU A 222 -16.291 8.049 -13.496 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -14.209 7.896 -14.833 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -13.959 8.882 -13.373 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.358 7.208 -13.429 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -15.820 5.984 -14.788 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -14.968 5.300 -13.383 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -16.718 5.613 -13.297 1.00 0.00 H new ATOM 1808 N CYS A 223 -18.799 6.952 -10.401 1.00 0.00 N ATOM 1809 CA CYS A 223 -19.968 6.045 -10.583 1.00 0.00 C ATOM 1810 C CYS A 223 -19.501 4.590 -10.504 1.00 0.00 C ATOM 1811 O CYS A 223 -19.693 3.816 -11.419 1.00 0.00 O ATOM 1812 CB CYS A 223 -20.606 6.301 -11.950 1.00 0.00 C ATOM 1813 SG CYS A 223 -22.246 5.539 -12.002 1.00 0.00 S ATOM 0 H CYS A 223 -18.797 7.490 -9.535 1.00 0.00 H new ATOM 0 HA CYS A 223 -20.701 6.236 -9.799 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -20.685 7.373 -12.131 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -19.977 5.890 -12.740 1.00 0.00 H new ATOM 0 HG CYS A 223 -22.790 5.758 -13.162 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.887 4.212 -9.415 1.00 0.00 N ATOM 1820 CA LEU A 224 -18.409 2.808 -9.281 1.00 0.00 C ATOM 1821 C LEU A 224 -19.515 1.953 -8.652 1.00 0.00 C ATOM 1822 O LEU A 224 -20.231 2.412 -7.785 1.00 0.00 O ATOM 1823 CB LEU A 224 -17.167 2.775 -8.388 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.186 1.728 -8.915 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -14.766 2.298 -8.888 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -16.249 0.480 -8.032 1.00 0.00 C ATOM 0 H LEU A 224 -18.697 4.815 -8.614 1.00 0.00 H new ATOM 0 HA LEU A 224 -18.158 2.412 -10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -16.693 3.756 -8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.450 2.539 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.453 1.465 -9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.067 1.551 -9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -14.719 3.188 -9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.499 2.562 -7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -15.550 -0.267 -8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -15.983 0.745 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -17.260 0.072 -8.050 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.619 0.731 -9.109 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.629 -0.218 -8.612 1.00 0.00 C ATOM 1840 C PRO A 225 -20.195 -0.812 -7.270 1.00 0.00 C ATOM 1841 O PRO A 225 -19.037 -1.117 -7.062 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.673 -1.298 -9.696 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.321 -1.220 -10.444 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.744 0.181 -10.163 1.00 0.00 C ATOM 0 HA PRO A 225 -21.600 0.245 -8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.817 -2.285 -9.256 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.505 -1.129 -10.379 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.640 -1.997 -10.096 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.460 -1.374 -11.514 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.707 0.125 -9.830 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.759 0.804 -11.057 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.116 -0.984 -6.363 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.755 -1.564 -5.041 1.00 0.00 C ATOM 1854 C LYS A 226 -20.245 -2.992 -5.242 1.00 0.00 C ATOM 1855 O LYS A 226 -19.691 -3.596 -4.346 1.00 0.00 O ATOM 1856 CB LYS A 226 -21.990 -1.585 -4.138 1.00 0.00 C ATOM 1857 CG LYS A 226 -21.894 -0.453 -3.112 1.00 0.00 C ATOM 1858 CD LYS A 226 -21.458 -1.024 -1.761 1.00 0.00 C ATOM 1859 CE LYS A 226 -21.310 0.113 -0.750 1.00 0.00 C ATOM 1860 NZ LYS A 226 -20.752 -0.423 0.524 1.00 0.00 N ATOM 0 H LYS A 226 -22.101 -0.748 -6.480 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.978 -0.959 -4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.893 -1.471 -4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.065 -2.546 -3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.179 0.298 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.858 0.046 -3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.192 -1.747 -1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -20.512 -1.556 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -20.654 0.886 -1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -22.278 0.580 -0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -20.651 0.351 1.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -21.394 -1.146 0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.820 -0.849 0.343 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.430 -3.537 -6.415 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.958 -4.925 -6.674 1.00 0.00 C ATOM 1876 C GLN A 227 -18.442 -4.994 -6.489 1.00 0.00 C ATOM 1877 O GLN A 227 -17.924 -5.911 -5.886 1.00 0.00 O ATOM 1878 CB GLN A 227 -20.318 -5.329 -8.104 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.751 -5.864 -8.139 1.00 0.00 C ATOM 1880 CD GLN A 227 -21.826 -7.067 -9.081 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -21.143 -7.110 -10.085 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -22.632 -8.053 -8.798 1.00 0.00 N ATOM 0 H GLN A 227 -20.888 -3.080 -7.204 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.439 -5.607 -5.973 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -20.222 -4.472 -8.770 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.626 -6.090 -8.463 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.066 -6.154 -7.137 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.433 -5.083 -8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -23.205 -8.017 -7.955 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.689 -8.860 -9.419 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.725 -4.032 -7.001 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.242 -4.058 -6.840 1.00 0.00 C ATOM 1893 C VAL A 228 -15.873 -3.500 -5.468 1.00 0.00 C ATOM 1894 O VAL A 228 -14.742 -3.587 -5.038 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.571 -3.222 -7.928 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -14.083 -3.575 -7.985 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -16.219 -3.533 -9.277 1.00 0.00 C ATOM 0 H VAL A 228 -18.096 -3.236 -7.519 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.896 -5.088 -6.927 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.689 -2.162 -7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.598 -2.982 -8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.621 -3.361 -7.021 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.969 -4.634 -8.215 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.742 -2.938 -10.056 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -16.097 -4.592 -9.504 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.281 -3.291 -9.235 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.821 -2.940 -4.768 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.516 -2.403 -3.416 1.00 0.00 C ATOM 1909 C GLN A 229 -16.522 -3.570 -2.436 1.00 0.00 C ATOM 1910 O GLN A 229 -15.728 -3.638 -1.520 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.578 -1.377 -3.011 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.125 0.021 -3.435 1.00 0.00 C ATOM 1913 CD GLN A 229 -16.800 0.851 -2.191 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -17.640 1.034 -1.332 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -15.608 1.365 -2.059 1.00 0.00 N ATOM 0 H GLN A 229 -17.788 -2.832 -5.073 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.544 -1.911 -3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.531 -1.620 -3.481 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -17.737 -1.408 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -16.248 -0.049 -4.078 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -17.908 0.508 -4.016 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.903 1.211 -2.780 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.381 1.921 -1.234 1.00 0.00 H new ATOM 1924 N MET A 230 -17.402 -4.509 -2.648 1.00 0.00 N ATOM 1925 CA MET A 230 -17.454 -5.699 -1.761 1.00 0.00 C ATOM 1926 C MET A 230 -16.348 -6.655 -2.196 1.00 0.00 C ATOM 1927 O MET A 230 -15.697 -7.286 -1.388 1.00 0.00 O ATOM 1928 CB MET A 230 -18.815 -6.384 -1.905 1.00 0.00 C ATOM 1929 CG MET A 230 -19.502 -6.450 -0.541 1.00 0.00 C ATOM 1930 SD MET A 230 -20.200 -4.830 -0.138 1.00 0.00 S ATOM 1931 CE MET A 230 -21.832 -5.411 0.386 1.00 0.00 C ATOM 0 H MET A 230 -18.089 -4.501 -3.402 1.00 0.00 H new ATOM 0 HA MET A 230 -17.316 -5.408 -0.720 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.437 -5.834 -2.611 1.00 0.00 H new ATOM 0 HB3 MET A 230 -18.687 -7.389 -2.308 1.00 0.00 H new ATOM 0 HG2 MET A 230 -20.289 -7.204 -0.555 1.00 0.00 H new ATOM 0 HG3 MET A 230 -18.786 -6.750 0.224 1.00 0.00 H new ATOM 0 HE1 MET A 230 -22.443 -4.559 0.685 1.00 0.00 H new ATOM 0 HE2 MET A 230 -22.315 -5.932 -0.440 1.00 0.00 H new ATOM 0 HE3 MET A 230 -21.722 -6.092 1.230 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.125 -6.750 -3.479 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.055 -7.647 -3.991 1.00 0.00 C ATOM 1943 C ALA A 231 -13.703 -7.108 -3.544 1.00 0.00 C ATOM 1944 O ALA A 231 -12.815 -7.851 -3.176 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.092 -7.671 -5.523 1.00 0.00 C ATOM 0 H ALA A 231 -16.642 -6.241 -4.196 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.209 -8.654 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.307 -8.329 -5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.062 -8.038 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.933 -6.663 -5.907 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.539 -5.818 -3.579 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.245 -5.226 -3.165 1.00 0.00 C ATOM 1953 C ALA A 232 -12.048 -5.449 -1.663 1.00 0.00 C ATOM 1954 O ALA A 232 -11.003 -5.882 -1.220 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.256 -3.727 -3.456 1.00 0.00 C ATOM 0 H ALA A 232 -14.248 -5.148 -3.877 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.432 -5.698 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.305 -3.290 -3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.405 -3.565 -4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.066 -3.254 -2.901 1.00 0.00 H new ATOM 1961 N THR A 233 -13.049 -5.151 -0.880 1.00 0.00 N ATOM 1962 CA THR A 233 -12.929 -5.340 0.592 1.00 0.00 C ATOM 1963 C THR A 233 -12.596 -6.801 0.891 1.00 0.00 C ATOM 1964 O THR A 233 -11.842 -7.103 1.795 1.00 0.00 O ATOM 1965 CB THR A 233 -14.253 -4.969 1.265 1.00 0.00 C ATOM 1966 OG1 THR A 233 -14.437 -3.562 1.200 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.227 -5.416 2.726 1.00 0.00 C ATOM 0 H THR A 233 -13.946 -4.784 -1.198 1.00 0.00 H new ATOM 0 HA THR A 233 -12.135 -4.700 0.977 1.00 0.00 H new ATOM 0 HB THR A 233 -15.075 -5.467 0.751 1.00 0.00 H new ATOM 0 HG1 THR A 233 -14.866 -3.327 0.351 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.170 -5.151 3.204 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.086 -6.496 2.774 1.00 0.00 H new ATOM 0 HG23 THR A 233 -13.406 -4.920 3.244 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.148 -7.711 0.139 1.00 0.00 N ATOM 1976 CA HIS A 234 -12.856 -9.149 0.382 1.00 0.00 C ATOM 1977 C HIS A 234 -11.375 -9.413 0.103 1.00 0.00 C ATOM 1978 O HIS A 234 -10.764 -10.281 0.695 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.708 -10.008 -0.552 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.159 -9.657 -0.381 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.053 -9.684 -1.440 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -15.889 -9.273 0.717 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.259 -9.326 -0.962 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.215 -9.065 0.348 1.00 0.00 N ATOM 0 H HIS A 234 -13.788 -7.521 -0.632 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.088 -9.400 1.417 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.405 -9.848 -1.587 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.551 -11.064 -0.334 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.494 -9.151 1.715 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.153 -9.258 -1.564 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -17.987 -8.776 0.948 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.799 -8.667 -0.797 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.360 -8.866 -1.125 1.00 0.00 C ATOM 1994 C ILE A 235 -8.493 -8.251 -0.023 1.00 0.00 C ATOM 1995 O ILE A 235 -7.376 -8.669 0.204 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.052 -8.185 -2.459 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.903 -8.819 -3.560 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.571 -8.363 -2.793 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.242 -7.764 -4.616 1.00 0.00 C ATOM 0 H ILE A 235 -11.264 -7.926 -1.321 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.144 -9.932 -1.198 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.282 -7.122 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -9.364 -9.648 -4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.818 -9.231 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.352 -7.878 -3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -6.964 -7.913 -2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.340 -9.426 -2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.849 -8.216 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -10.798 -6.950 -4.151 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.321 -7.374 -5.049 1.00 0.00 H new ATOM 2011 N ALA A 236 -8.998 -7.262 0.661 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.200 -6.623 1.745 1.00 0.00 C ATOM 2013 C ALA A 236 -8.330 -7.445 3.029 1.00 0.00 C ATOM 2014 O ALA A 236 -7.478 -7.404 3.894 1.00 0.00 O ATOM 2015 CB ALA A 236 -8.719 -5.206 1.993 1.00 0.00 C ATOM 0 H ALA A 236 -9.928 -6.869 0.516 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.153 -6.580 1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.135 -4.738 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.625 -4.619 1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.767 -5.249 2.291 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.392 -8.193 3.161 1.00 0.00 N ATOM 2022 CA ARG A 237 -9.577 -9.016 4.389 1.00 0.00 C ATOM 2023 C ARG A 237 -8.590 -10.186 4.375 1.00 0.00 C ATOM 2024 O ARG A 237 -7.899 -10.438 5.342 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.008 -9.555 4.432 1.00 0.00 C ATOM 2026 CG ARG A 237 -11.182 -10.445 5.664 1.00 0.00 C ATOM 2027 CD ARG A 237 -11.740 -9.614 6.821 1.00 0.00 C ATOM 2028 NE ARG A 237 -11.685 -10.412 8.078 1.00 0.00 N ATOM 2029 CZ ARG A 237 -12.247 -9.958 9.165 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -13.074 -8.950 9.099 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -11.982 -10.509 10.317 1.00 0.00 N ATOM 0 H ARG A 237 -10.139 -8.269 2.471 1.00 0.00 H new ATOM 0 HA ARG A 237 -9.395 -8.399 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -11.718 -8.729 4.464 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.221 -10.123 3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.857 -11.270 5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -10.225 -10.884 5.946 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -11.163 -8.696 6.935 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -12.768 -9.320 6.609 1.00 0.00 H new ATOM 0 HE ARG A 237 -11.208 -11.313 8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -13.281 -8.518 8.198 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -13.514 -8.595 9.948 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -11.335 -11.296 10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -12.422 -10.153 11.166 1.00 0.00 H new ATOM 2045 N LYS A 238 -8.520 -10.903 3.288 1.00 0.00 N ATOM 2046 CA LYS A 238 -7.579 -12.057 3.217 1.00 0.00 C ATOM 2047 C LYS A 238 -6.144 -11.539 3.102 1.00 0.00 C ATOM 2048 O LYS A 238 -5.203 -12.201 3.492 1.00 0.00 O ATOM 2049 CB LYS A 238 -7.912 -12.913 1.995 1.00 0.00 C ATOM 2050 CG LYS A 238 -8.131 -14.364 2.431 1.00 0.00 C ATOM 2051 CD LYS A 238 -9.623 -14.696 2.371 1.00 0.00 C ATOM 2052 CE LYS A 238 -10.031 -15.444 3.642 1.00 0.00 C ATOM 2053 NZ LYS A 238 -11.340 -16.121 3.420 1.00 0.00 N ATOM 0 H LYS A 238 -9.073 -10.740 2.446 1.00 0.00 H new ATOM 0 HA LYS A 238 -7.676 -12.660 4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.807 -12.531 1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.101 -12.859 1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -7.571 -15.038 1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -7.755 -14.511 3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.206 -13.781 2.272 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -9.836 -15.306 1.493 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -9.270 -16.178 3.905 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -10.106 -14.749 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -11.618 -16.630 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.063 -15.411 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -11.253 -16.796 2.633 1.00 0.00 H new ATOM 2067 N ALA A 239 -5.968 -10.361 2.569 1.00 0.00 N ATOM 2068 CA ALA A 239 -4.592 -9.805 2.431 1.00 0.00 C ATOM 2069 C ALA A 239 -3.943 -9.705 3.811 1.00 0.00 C ATOM 2070 O ALA A 239 -2.814 -10.106 4.009 1.00 0.00 O ATOM 2071 CB ALA A 239 -4.664 -8.415 1.797 1.00 0.00 C ATOM 0 H ALA A 239 -6.716 -9.760 2.224 1.00 0.00 H new ATOM 0 HA ALA A 239 -3.996 -10.461 1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.658 -8.009 1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.126 -8.488 0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.259 -7.757 2.430 1.00 0.00 H new ATOM 2077 N VAL A 240 -4.651 -9.173 4.765 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.080 -9.045 6.135 1.00 0.00 C ATOM 2079 C VAL A 240 -4.043 -10.421 6.802 1.00 0.00 C ATOM 2080 O VAL A 240 -3.261 -10.665 7.699 1.00 0.00 O ATOM 2081 CB VAL A 240 -4.953 -8.100 6.964 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -4.463 -8.092 8.413 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -4.859 -6.685 6.388 1.00 0.00 C ATOM 0 H VAL A 240 -5.602 -8.820 4.657 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.068 -8.644 6.072 1.00 0.00 H new ATOM 0 HB VAL A 240 -5.988 -8.439 6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -5.085 -7.419 9.004 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -4.527 -9.099 8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -3.428 -7.752 8.445 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -5.480 -6.010 6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -3.823 -6.347 6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -5.206 -6.689 5.355 1.00 0.00 H new ATOM 2093 N GLU A 241 -4.882 -11.322 6.370 1.00 0.00 N ATOM 2094 CA GLU A 241 -4.893 -12.682 6.978 1.00 0.00 C ATOM 2095 C GLU A 241 -3.666 -13.464 6.504 1.00 0.00 C ATOM 2096 O GLU A 241 -3.175 -14.342 7.188 1.00 0.00 O ATOM 2097 CB GLU A 241 -6.164 -13.421 6.553 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.094 -13.571 7.759 1.00 0.00 C ATOM 2099 CD GLU A 241 -6.797 -14.891 8.473 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -6.596 -15.881 7.787 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -6.776 -14.891 9.691 1.00 0.00 O ATOM 0 H GLU A 241 -5.560 -11.175 5.622 1.00 0.00 H new ATOM 0 HA GLU A 241 -4.870 -12.594 8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -6.668 -12.872 5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -5.910 -14.402 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -6.955 -12.735 8.445 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.134 -13.547 7.434 1.00 0.00 H new ATOM 2108 N LEU A 242 -3.165 -13.154 5.340 1.00 0.00 N ATOM 2109 CA LEU A 242 -1.970 -13.880 4.825 1.00 0.00 C ATOM 2110 C LEU A 242 -0.711 -13.321 5.489 1.00 0.00 C ATOM 2111 O LEU A 242 0.252 -14.029 5.710 1.00 0.00 O ATOM 2112 CB LEU A 242 -1.874 -13.696 3.309 1.00 0.00 C ATOM 2113 CG LEU A 242 -2.818 -14.680 2.616 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -2.670 -14.546 1.099 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -2.465 -16.107 3.038 1.00 0.00 C ATOM 0 H LEU A 242 -3.532 -12.429 4.723 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.062 -14.941 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.135 -12.673 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.850 -13.862 2.976 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.847 -14.460 2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.342 -15.247 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.920 -13.529 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.642 -14.767 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.137 -16.809 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.437 -16.327 2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.569 -16.203 4.119 1.00 0.00 H new ATOM 2127 N ASP A 243 -0.711 -12.057 5.809 1.00 0.00 N ATOM 2128 CA ASP A 243 0.485 -11.451 6.461 1.00 0.00 C ATOM 2129 C ASP A 243 1.578 -11.215 5.416 1.00 0.00 C ATOM 2130 O ASP A 243 2.648 -11.784 5.485 1.00 0.00 O ATOM 2131 CB ASP A 243 1.010 -12.395 7.544 1.00 0.00 C ATOM 2132 CG ASP A 243 1.704 -11.583 8.638 1.00 0.00 C ATOM 2133 OD1 ASP A 243 2.845 -11.204 8.434 1.00 0.00 O ATOM 2134 OD2 ASP A 243 1.082 -11.354 9.663 1.00 0.00 O ATOM 0 H ASP A 243 -1.488 -11.416 5.647 1.00 0.00 H new ATOM 0 HA ASP A 243 0.206 -10.499 6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 243 0.188 -12.970 7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 243 1.708 -13.111 7.110 1.00 0.00 H new ATOM 2139 N LEU A 244 1.318 -10.377 4.450 1.00 0.00 N ATOM 2140 CA LEU A 244 2.344 -10.102 3.405 1.00 0.00 C ATOM 2141 C LEU A 244 1.843 -8.986 2.485 1.00 0.00 C ATOM 2142 O LEU A 244 1.940 -9.074 1.277 1.00 0.00 O ATOM 2143 CB LEU A 244 2.609 -11.386 2.594 1.00 0.00 C ATOM 2144 CG LEU A 244 1.538 -11.585 1.508 1.00 0.00 C ATOM 2145 CD1 LEU A 244 2.195 -11.531 0.127 1.00 0.00 C ATOM 2146 CD2 LEU A 244 0.870 -12.949 1.683 1.00 0.00 C ATOM 0 H LEU A 244 0.439 -9.871 4.339 1.00 0.00 H new ATOM 0 HA LEU A 244 3.275 -9.784 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 244 3.595 -11.331 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 244 2.618 -12.247 3.262 1.00 0.00 H new ATOM 0 HG LEU A 244 0.791 -10.796 1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 244 1.436 -11.672 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 244 2.675 -10.562 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 244 2.942 -12.320 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 244 0.112 -13.085 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 244 1.620 -13.735 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 244 0.401 -13.001 2.665 1.00 0.00 H new ATOM 2158 N VAL A 245 1.295 -7.936 3.037 1.00 0.00 N ATOM 2159 CA VAL A 245 0.783 -6.844 2.163 1.00 0.00 C ATOM 2160 C VAL A 245 1.101 -5.449 2.743 1.00 0.00 C ATOM 2161 O VAL A 245 1.876 -4.724 2.150 1.00 0.00 O ATOM 2162 CB VAL A 245 -0.725 -7.030 1.955 1.00 0.00 C ATOM 2163 CG1 VAL A 245 -1.334 -5.743 1.395 1.00 0.00 C ATOM 2164 CG2 VAL A 245 -0.957 -8.173 0.963 1.00 0.00 C ATOM 0 H VAL A 245 1.181 -7.789 4.040 1.00 0.00 H new ATOM 0 HA VAL A 245 1.289 -6.901 1.199 1.00 0.00 H new ATOM 0 HB VAL A 245 -1.196 -7.265 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -2.405 -5.881 1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.165 -4.926 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.866 -5.504 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -2.027 -8.311 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.483 -7.931 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -0.526 -9.092 1.360 1.00 0.00 H new ATOM 2174 N PRO A 246 0.513 -5.089 3.864 1.00 0.00 N ATOM 2175 CA PRO A 246 0.763 -3.766 4.474 1.00 0.00 C ATOM 2176 C PRO A 246 2.170 -3.691 5.068 1.00 0.00 C ATOM 2177 O PRO A 246 2.636 -4.609 5.714 1.00 0.00 O ATOM 2178 CB PRO A 246 -0.303 -3.659 5.567 1.00 0.00 C ATOM 2179 CG PRO A 246 -0.727 -5.105 5.894 1.00 0.00 C ATOM 2180 CD PRO A 246 -0.429 -5.934 4.631 1.00 0.00 C ATOM 0 HA PRO A 246 0.706 -2.952 3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 246 0.094 -3.160 6.451 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.155 -3.071 5.225 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -0.174 -5.489 6.751 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -1.785 -5.152 6.150 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.013 -6.899 4.881 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -1.337 -6.137 4.063 1.00 0.00 H new ATOM 2188 N GLY A 247 2.848 -2.596 4.853 1.00 0.00 N ATOM 2189 CA GLY A 247 4.225 -2.446 5.401 1.00 0.00 C ATOM 2190 C GLY A 247 4.356 -1.077 6.072 1.00 0.00 C ATOM 2191 O GLY A 247 4.894 -0.957 7.155 1.00 0.00 O ATOM 0 H GLY A 247 2.506 -1.797 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.430 -3.238 6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.960 -2.544 4.602 1.00 0.00 H new ATOM 2195 N ARG A 248 3.865 -0.044 5.440 1.00 0.00 N ATOM 2196 CA ARG A 248 3.964 1.313 6.049 1.00 0.00 C ATOM 2197 C ARG A 248 2.895 1.466 7.132 1.00 0.00 C ATOM 2198 O ARG A 248 3.120 2.076 8.158 1.00 0.00 O ATOM 2199 CB ARG A 248 3.750 2.374 4.966 1.00 0.00 C ATOM 2200 CG ARG A 248 4.652 3.577 5.245 1.00 0.00 C ATOM 2201 CD ARG A 248 6.031 3.335 4.629 1.00 0.00 C ATOM 2202 NE ARG A 248 6.832 2.463 5.533 1.00 0.00 N ATOM 2203 CZ ARG A 248 7.835 2.962 6.201 1.00 0.00 C ATOM 2204 NH1 ARG A 248 7.615 3.762 7.209 1.00 0.00 N ATOM 2205 NH2 ARG A 248 9.060 2.662 5.863 1.00 0.00 N ATOM 0 H ARG A 248 3.402 -0.081 4.532 1.00 0.00 H new ATOM 0 HA ARG A 248 4.951 1.441 6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 248 3.975 1.957 3.984 1.00 0.00 H new ATOM 0 HB3 ARG A 248 2.706 2.685 4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 248 4.209 4.481 4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 248 4.745 3.734 6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 248 5.927 2.865 3.651 1.00 0.00 H new ATOM 0 HD3 ARG A 248 6.544 4.284 4.474 1.00 0.00 H new ATOM 0 HE ARG A 248 6.596 1.475 5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 248 6.659 3.997 7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 248 8.400 4.152 7.731 1.00 0.00 H new ATOM 0 HH21 ARG A 248 9.233 2.037 5.076 1.00 0.00 H new ATOM 0 HH22 ARG A 248 9.844 3.053 6.386 1.00 0.00 H new ATOM 2219 N SER A 249 1.734 0.916 6.911 1.00 0.00 N ATOM 2220 CA SER A 249 0.649 1.029 7.929 1.00 0.00 C ATOM 2221 C SER A 249 -0.642 0.421 7.370 1.00 0.00 C ATOM 2222 O SER A 249 -0.698 0.041 6.218 1.00 0.00 O ATOM 2223 CB SER A 249 0.419 2.505 8.265 1.00 0.00 C ATOM 2224 OG SER A 249 -0.739 2.970 7.585 1.00 0.00 O ATOM 0 H SER A 249 1.488 0.393 6.070 1.00 0.00 H new ATOM 0 HA SER A 249 0.939 0.492 8.832 1.00 0.00 H new ATOM 0 HB2 SER A 249 0.297 2.629 9.341 1.00 0.00 H new ATOM 0 HB3 SER A 249 1.287 3.095 7.973 1.00 0.00 H new ATOM 0 HG SER A 249 -0.980 3.859 7.920 1.00 0.00 H new ATOM 2230 N PRO A 250 -1.644 0.350 8.212 1.00 0.00 N ATOM 2231 CA PRO A 250 -2.956 -0.207 7.839 1.00 0.00 C ATOM 2232 C PRO A 250 -3.760 0.816 7.030 1.00 0.00 C ATOM 2233 O PRO A 250 -3.355 1.950 6.877 1.00 0.00 O ATOM 2234 CB PRO A 250 -3.624 -0.482 9.189 1.00 0.00 C ATOM 2235 CG PRO A 250 -2.921 0.433 10.220 1.00 0.00 C ATOM 2236 CD PRO A 250 -1.559 0.817 9.610 1.00 0.00 C ATOM 0 HA PRO A 250 -2.883 -1.098 7.215 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -4.692 -0.268 9.144 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -3.521 -1.531 9.467 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -3.520 1.321 10.422 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -2.788 -0.084 11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -1.389 1.892 9.661 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -0.736 0.338 10.140 1.00 0.00 H new ATOM 2244 N ILE A 251 -4.892 0.413 6.508 1.00 0.00 N ATOM 2245 CA ILE A 251 -5.739 1.345 5.699 1.00 0.00 C ATOM 2246 C ILE A 251 -5.241 1.382 4.250 1.00 0.00 C ATOM 2247 O ILE A 251 -6.015 1.516 3.322 1.00 0.00 O ATOM 2248 CB ILE A 251 -5.690 2.757 6.294 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -5.786 2.674 7.820 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -6.863 3.577 5.755 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -4.668 3.509 8.448 1.00 0.00 C ATOM 0 H ILE A 251 -5.269 -0.529 6.608 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.768 0.985 5.718 1.00 0.00 H new ATOM 0 HB ILE A 251 -4.751 3.235 6.015 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -6.758 3.038 8.154 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -5.705 1.636 8.144 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -6.829 4.581 6.177 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.796 3.638 4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.801 3.097 6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -4.736 3.450 9.534 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -3.701 3.125 8.124 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -4.769 4.548 8.134 1.00 0.00 H new ATOM 2263 N SER A 252 -3.958 1.264 4.045 1.00 0.00 N ATOM 2264 CA SER A 252 -3.421 1.292 2.657 1.00 0.00 C ATOM 2265 C SER A 252 -4.012 0.127 1.863 1.00 0.00 C ATOM 2266 O SER A 252 -4.305 0.247 0.690 1.00 0.00 O ATOM 2267 CB SER A 252 -1.899 1.159 2.698 1.00 0.00 C ATOM 2268 OG SER A 252 -1.396 1.870 3.822 1.00 0.00 O ATOM 0 H SER A 252 -3.259 1.149 4.779 1.00 0.00 H new ATOM 0 HA SER A 252 -3.691 2.234 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.616 0.108 2.761 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.463 1.552 1.780 1.00 0.00 H new ATOM 0 HG SER A 252 -1.154 2.780 3.552 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.185 -0.999 2.495 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.756 -2.176 1.781 1.00 0.00 C ATOM 2276 C VAL A 253 -6.213 -1.886 1.410 1.00 0.00 C ATOM 2277 O VAL A 253 -6.768 -2.490 0.515 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.696 -3.402 2.692 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.122 -4.645 1.906 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.264 -3.588 3.200 1.00 0.00 C ATOM 0 H VAL A 253 -3.956 -1.156 3.476 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.181 -2.369 0.875 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.368 -3.259 3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.079 -5.519 2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.141 -4.514 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.450 -4.789 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.219 -4.462 3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.593 -3.731 2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.959 -2.704 3.759 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.834 -0.964 2.093 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.253 -0.633 1.781 1.00 0.00 C ATOM 2292 C ALA A 254 -8.323 0.082 0.433 1.00 0.00 C ATOM 2293 O ALA A 254 -9.120 -0.255 -0.421 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.818 0.276 2.873 1.00 0.00 C ATOM 0 H ALA A 254 -6.420 -0.425 2.854 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.839 -1.551 1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.856 0.518 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.768 -0.236 3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.233 1.195 2.920 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.495 1.068 0.234 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.514 1.805 -1.061 1.00 0.00 C ATOM 2302 C ALA A 255 -6.805 0.972 -2.129 1.00 0.00 C ATOM 2303 O ALA A 255 -7.026 1.141 -3.312 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.792 3.145 -0.896 1.00 0.00 C ATOM 0 H ALA A 255 -6.806 1.396 0.911 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.546 1.984 -1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.806 3.685 -1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.296 3.738 -0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.760 2.967 -0.594 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.955 0.070 -1.722 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.234 -0.777 -2.713 1.00 0.00 C ATOM 2312 C ALA A 256 -6.113 -1.967 -3.095 1.00 0.00 C ATOM 2313 O ALA A 256 -5.946 -2.567 -4.139 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.929 -1.281 -2.098 1.00 0.00 C ATOM 0 H ALA A 256 -5.729 -0.117 -0.745 1.00 0.00 H new ATOM 0 HA ALA A 256 -5.011 -0.189 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.401 -1.901 -2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.304 -0.431 -1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.150 -1.871 -1.209 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.056 -2.309 -2.260 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.954 -3.452 -2.581 1.00 0.00 C ATOM 2322 C ALA A 257 -9.089 -2.944 -3.464 1.00 0.00 C ATOM 2323 O ALA A 257 -9.697 -3.685 -4.209 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.529 -4.033 -1.287 1.00 0.00 C ATOM 0 H ALA A 257 -7.243 -1.846 -1.370 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.396 -4.231 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.186 -4.870 -1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.715 -4.380 -0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.096 -3.264 -0.763 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.372 -1.675 -3.382 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.459 -1.087 -4.208 1.00 0.00 C ATOM 2332 C ILE A 258 -9.944 -0.860 -5.632 1.00 0.00 C ATOM 2333 O ILE A 258 -10.664 -1.015 -6.600 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.888 0.245 -3.582 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.806 -0.028 -2.389 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.634 1.094 -4.611 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.658 1.097 -1.363 1.00 0.00 C ATOM 0 H ILE A 258 -8.891 -1.014 -2.772 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.314 -1.762 -4.245 1.00 0.00 H new ATOM 0 HB ILE A 258 -10.001 0.785 -3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.842 -0.097 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.553 -0.985 -1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.934 2.038 -4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.981 1.293 -5.461 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.520 0.558 -4.952 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.312 0.903 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.624 1.145 -1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.932 2.047 -1.822 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.703 -0.487 -5.763 1.00 0.00 N ATOM 2350 CA TYR A 259 -8.141 -0.239 -7.119 1.00 0.00 C ATOM 2351 C TYR A 259 -7.888 -1.569 -7.829 1.00 0.00 C ATOM 2352 O TYR A 259 -8.036 -1.679 -9.030 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.823 0.530 -6.987 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.302 0.914 -8.354 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -7.166 0.963 -9.457 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.947 1.230 -8.516 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.676 1.327 -10.716 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.458 1.592 -9.777 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.322 1.641 -10.876 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.839 1.998 -12.117 1.00 0.00 O ATOM 0 H TYR A 259 -8.053 -0.343 -4.990 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.851 0.347 -7.703 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.975 1.425 -6.383 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -6.086 -0.083 -6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -8.211 0.719 -9.335 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.279 1.194 -7.668 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -7.343 1.366 -11.564 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.413 1.834 -9.901 1.00 0.00 H new ATOM 0 HH TYR A 259 -5.133 2.908 -12.333 1.00 0.00 H new ATOM 2370 N MET A 260 -7.506 -2.581 -7.102 1.00 0.00 N ATOM 2371 CA MET A 260 -7.244 -3.895 -7.750 1.00 0.00 C ATOM 2372 C MET A 260 -8.574 -4.574 -8.082 1.00 0.00 C ATOM 2373 O MET A 260 -8.669 -5.350 -9.013 1.00 0.00 O ATOM 2374 CB MET A 260 -6.423 -4.783 -6.807 1.00 0.00 C ATOM 2375 CG MET A 260 -7.295 -5.275 -5.649 1.00 0.00 C ATOM 2376 SD MET A 260 -7.402 -7.083 -5.701 1.00 0.00 S ATOM 2377 CE MET A 260 -8.033 -7.233 -7.390 1.00 0.00 C ATOM 0 H MET A 260 -7.364 -2.556 -6.092 1.00 0.00 H new ATOM 0 HA MET A 260 -6.681 -3.740 -8.670 1.00 0.00 H new ATOM 0 HB2 MET A 260 -6.021 -5.635 -7.356 1.00 0.00 H new ATOM 0 HB3 MET A 260 -5.572 -4.224 -6.418 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.872 -4.952 -4.698 1.00 0.00 H new ATOM 0 HG3 MET A 260 -8.291 -4.839 -5.719 1.00 0.00 H new ATOM 0 HE1 MET A 260 -7.705 -8.180 -7.818 1.00 0.00 H new ATOM 0 HE2 MET A 260 -9.122 -7.198 -7.376 1.00 0.00 H new ATOM 0 HE3 MET A 260 -7.652 -6.410 -7.995 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.604 -4.286 -7.335 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.923 -4.917 -7.617 1.00 0.00 C ATOM 2389 C ALA A 261 -11.516 -4.294 -8.881 1.00 0.00 C ATOM 2390 O ALA A 261 -12.292 -4.910 -9.584 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.866 -4.680 -6.438 1.00 0.00 C ATOM 0 H ALA A 261 -9.589 -3.643 -6.544 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.793 -5.989 -7.763 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.831 -5.142 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.439 -5.120 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.001 -3.609 -6.290 1.00 0.00 H new ATOM 2397 N SER A 262 -11.156 -3.074 -9.175 1.00 0.00 N ATOM 2398 CA SER A 262 -11.698 -2.412 -10.394 1.00 0.00 C ATOM 2399 C SER A 262 -11.259 -3.193 -11.636 1.00 0.00 C ATOM 2400 O SER A 262 -11.897 -3.141 -12.669 1.00 0.00 O ATOM 2401 CB SER A 262 -11.165 -0.982 -10.476 1.00 0.00 C ATOM 2402 OG SER A 262 -12.156 -0.084 -9.995 1.00 0.00 O ATOM 0 H SER A 262 -10.511 -2.508 -8.624 1.00 0.00 H new ATOM 0 HA SER A 262 -12.787 -2.392 -10.344 1.00 0.00 H new ATOM 0 HB2 SER A 262 -10.254 -0.887 -9.885 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.905 -0.737 -11.506 1.00 0.00 H new ATOM 0 HG SER A 262 -12.996 -0.234 -10.478 1.00 0.00 H new ATOM 2408 N GLN A 263 -10.172 -3.912 -11.548 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.699 -4.685 -12.731 1.00 0.00 C ATOM 2410 C GLN A 263 -10.045 -6.169 -12.565 1.00 0.00 C ATOM 2411 O GLN A 263 -9.789 -6.971 -13.441 1.00 0.00 O ATOM 2412 CB GLN A 263 -8.185 -4.514 -12.888 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.451 -5.249 -11.764 1.00 0.00 C ATOM 2414 CD GLN A 263 -6.241 -5.978 -12.350 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.152 -5.899 -11.816 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -6.386 -6.689 -13.434 1.00 0.00 N ATOM 0 H GLN A 263 -9.594 -3.997 -10.712 1.00 0.00 H new ATOM 0 HA GLN A 263 -10.197 -4.308 -13.624 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.866 -4.902 -13.855 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.927 -3.455 -12.869 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.130 -4.542 -10.999 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -8.120 -5.960 -11.280 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -7.300 -6.755 -13.882 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -5.585 -7.179 -13.834 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.641 -6.544 -11.463 1.00 0.00 N ATOM 2426 CA ALA A 264 -11.013 -7.968 -11.275 1.00 0.00 C ATOM 2427 C ALA A 264 -12.504 -8.027 -10.951 1.00 0.00 C ATOM 2428 O ALA A 264 -12.950 -8.834 -10.164 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.217 -8.568 -10.119 1.00 0.00 C ATOM 0 H ALA A 264 -10.884 -5.924 -10.690 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.794 -8.535 -12.180 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.497 -9.613 -9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.151 -8.502 -10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.434 -8.017 -9.204 1.00 0.00 H new ATOM 2435 N SER A 265 -13.275 -7.152 -11.540 1.00 0.00 N ATOM 2436 CA SER A 265 -14.737 -7.135 -11.258 1.00 0.00 C ATOM 2437 C SER A 265 -15.498 -6.626 -12.490 1.00 0.00 C ATOM 2438 O SER A 265 -16.660 -6.281 -12.412 1.00 0.00 O ATOM 2439 CB SER A 265 -15.009 -6.204 -10.081 1.00 0.00 C ATOM 2440 OG SER A 265 -16.201 -6.614 -9.424 1.00 0.00 O ATOM 0 H SER A 265 -12.954 -6.448 -12.205 1.00 0.00 H new ATOM 0 HA SER A 265 -15.071 -8.145 -11.019 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.171 -6.225 -9.385 1.00 0.00 H new ATOM 0 HB3 SER A 265 -15.108 -5.176 -10.431 1.00 0.00 H new ATOM 0 HG SER A 265 -15.989 -7.309 -8.766 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.850 -6.573 -13.625 1.00 0.00 N ATOM 2447 CA ALA A 266 -15.532 -6.085 -14.862 1.00 0.00 C ATOM 2448 C ALA A 266 -15.752 -4.576 -14.786 1.00 0.00 C ATOM 2449 O ALA A 266 -16.309 -3.981 -15.688 1.00 0.00 O ATOM 2450 CB ALA A 266 -16.887 -6.777 -15.018 1.00 0.00 C ATOM 0 H ALA A 266 -13.875 -6.847 -13.749 1.00 0.00 H new ATOM 0 HA ALA A 266 -14.899 -6.316 -15.718 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -17.378 -6.416 -15.922 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -16.739 -7.854 -15.091 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -17.511 -6.554 -14.153 1.00 0.00 H new ATOM 2456 N GLU A 267 -15.326 -3.943 -13.732 1.00 0.00 N ATOM 2457 CA GLU A 267 -15.530 -2.473 -13.641 1.00 0.00 C ATOM 2458 C GLU A 267 -14.202 -1.780 -13.344 1.00 0.00 C ATOM 2459 O GLU A 267 -13.769 -1.700 -12.211 1.00 0.00 O ATOM 2460 CB GLU A 267 -16.530 -2.162 -12.528 1.00 0.00 C ATOM 2461 CG GLU A 267 -17.562 -1.157 -13.043 1.00 0.00 C ATOM 2462 CD GLU A 267 -18.724 -1.907 -13.696 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -19.292 -2.767 -13.043 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -19.027 -1.609 -14.840 1.00 0.00 O ATOM 0 H GLU A 267 -14.851 -4.373 -12.938 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.919 -2.107 -14.591 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -17.026 -3.076 -12.203 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -16.011 -1.755 -11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -17.928 -0.542 -12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -17.100 -0.482 -13.764 1.00 0.00 H new ATOM 2471 N LYS A 268 -13.564 -1.261 -14.354 1.00 0.00 N ATOM 2472 CA LYS A 268 -12.272 -0.551 -14.136 1.00 0.00 C ATOM 2473 C LYS A 268 -12.565 0.843 -13.579 1.00 0.00 C ATOM 2474 O LYS A 268 -13.705 1.210 -13.379 1.00 0.00 O ATOM 2475 CB LYS A 268 -11.525 -0.427 -15.465 1.00 0.00 C ATOM 2476 CG LYS A 268 -11.426 -1.801 -16.128 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.068 -1.632 -17.606 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.335 -1.328 -18.407 1.00 0.00 C ATOM 2479 NZ LYS A 268 -12.182 -1.847 -19.796 1.00 0.00 N ATOM 0 H LYS A 268 -13.881 -1.297 -15.323 1.00 0.00 H new ATOM 0 HA LYS A 268 -11.655 -1.109 -13.432 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -12.046 0.269 -16.123 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.528 -0.021 -15.297 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.669 -2.404 -15.627 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -12.373 -2.332 -16.031 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.347 -0.824 -17.726 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.596 -2.539 -17.983 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.200 -1.788 -17.929 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.516 -0.253 -18.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.044 -1.640 -20.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.367 -1.388 -20.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.029 -2.875 -19.767 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.553 1.627 -13.324 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.801 2.993 -12.780 1.00 0.00 C ATOM 2495 C ARG A 269 -10.710 3.952 -13.267 1.00 0.00 C ATOM 2496 O ARG A 269 -10.797 4.506 -14.345 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.799 2.940 -11.251 1.00 0.00 C ATOM 2498 CG ARG A 269 -11.948 4.355 -10.688 1.00 0.00 C ATOM 2499 CD ARG A 269 -13.334 4.900 -11.039 1.00 0.00 C ATOM 2500 NE ARG A 269 -14.184 4.920 -9.816 1.00 0.00 N ATOM 2501 CZ ARG A 269 -13.746 5.490 -8.726 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -13.889 6.777 -8.561 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -13.164 4.775 -7.803 1.00 0.00 N ATOM 0 H ARG A 269 -10.573 1.384 -13.467 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.770 3.351 -13.129 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -12.615 2.309 -10.898 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.872 2.491 -10.894 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -11.813 4.344 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -11.175 5.005 -11.099 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.248 5.905 -11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -13.797 4.280 -11.806 1.00 0.00 H new ATOM 0 HE ARG A 269 -15.108 4.488 -9.830 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -14.343 7.336 -9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -13.547 7.223 -7.710 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -13.051 3.770 -7.932 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -12.822 5.221 -6.952 1.00 0.00 H new ATOM 2517 N THR A 270 -9.687 4.160 -12.483 1.00 0.00 N ATOM 2518 CA THR A 270 -8.600 5.088 -12.904 1.00 0.00 C ATOM 2519 C THR A 270 -7.673 5.352 -11.717 1.00 0.00 C ATOM 2520 O THR A 270 -8.112 5.469 -10.591 1.00 0.00 O ATOM 2521 CB THR A 270 -9.210 6.408 -13.380 1.00 0.00 C ATOM 2522 OG1 THR A 270 -10.553 6.497 -12.925 1.00 0.00 O ATOM 2523 CG2 THR A 270 -9.182 6.464 -14.908 1.00 0.00 C ATOM 0 H THR A 270 -9.557 3.727 -11.569 1.00 0.00 H new ATOM 0 HA THR A 270 -8.032 4.639 -13.718 1.00 0.00 H new ATOM 0 HB THR A 270 -8.633 7.241 -12.979 1.00 0.00 H new ATOM 0 HG1 THR A 270 -11.152 6.111 -13.598 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.617 7.405 -15.246 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.151 6.395 -15.256 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.758 5.632 -15.313 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.394 5.445 -11.958 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.443 5.698 -10.841 1.00 0.00 C ATOM 2533 C GLN A 271 -5.772 7.036 -10.175 1.00 0.00 C ATOM 2534 O GLN A 271 -5.360 7.305 -9.064 1.00 0.00 O ATOM 2535 CB GLN A 271 -4.014 5.738 -11.388 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.254 4.496 -10.919 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.832 4.678 -9.459 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -1.768 4.062 -9.019 1.00 0.00 O flip ATOM 2539 NE2 GLN A 271 -3.475 5.388 -8.712 1.00 0.00 N flip ATOM 0 H GLN A 271 -5.967 5.357 -12.880 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.530 4.899 -10.105 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -4.031 5.777 -12.477 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.507 6.639 -11.044 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.883 3.612 -11.019 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -2.376 4.335 -11.545 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -4.306 5.869 -9.056 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -3.184 5.503 -7.741 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.512 7.879 -10.843 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.862 9.198 -10.242 1.00 0.00 C ATOM 2550 C LYS A 272 -8.202 9.091 -9.515 1.00 0.00 C ATOM 2551 O LYS A 272 -8.351 9.543 -8.397 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.960 10.257 -11.346 1.00 0.00 C ATOM 2553 CG LYS A 272 -8.026 9.849 -12.364 1.00 0.00 C ATOM 2554 CD LYS A 272 -8.069 10.877 -13.497 1.00 0.00 C ATOM 2555 CE LYS A 272 -8.458 12.244 -12.932 1.00 0.00 C ATOM 2556 NZ LYS A 272 -9.549 12.831 -13.759 1.00 0.00 N ATOM 0 H LYS A 272 -6.888 7.712 -11.776 1.00 0.00 H new ATOM 0 HA LYS A 272 -6.088 9.487 -9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -7.210 11.225 -10.912 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.996 10.369 -11.841 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -7.802 8.860 -12.764 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -9.001 9.784 -11.880 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -7.096 10.937 -13.985 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.788 10.568 -14.256 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -8.786 12.142 -11.898 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -7.593 12.907 -12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -9.814 13.761 -13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -9.220 12.942 -14.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -10.376 12.201 -13.741 1.00 0.00 H new ATOM 2570 N GLU A 273 -9.180 8.496 -10.137 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.510 8.361 -9.480 1.00 0.00 C ATOM 2572 C GLU A 273 -10.504 7.143 -8.554 1.00 0.00 C ATOM 2573 O GLU A 273 -11.496 6.822 -7.930 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.591 8.182 -10.548 1.00 0.00 C ATOM 2575 CG GLU A 273 -11.570 9.378 -11.503 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.880 10.156 -11.375 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.226 10.517 -10.262 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -13.516 10.380 -12.392 1.00 0.00 O ATOM 0 H GLU A 273 -9.116 8.097 -11.073 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.718 9.259 -8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.421 7.258 -11.101 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.571 8.096 -10.078 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.725 10.027 -11.272 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -11.437 9.035 -12.529 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.398 6.453 -8.466 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.347 5.250 -7.589 1.00 0.00 C ATOM 2587 C ILE A 274 -8.454 5.520 -6.372 1.00 0.00 C ATOM 2588 O ILE A 274 -8.836 5.275 -5.246 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.810 4.061 -8.397 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -9.277 2.758 -7.749 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -7.279 4.089 -8.444 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -10.181 2.002 -8.725 1.00 0.00 C ATOM 0 H ILE A 274 -8.533 6.670 -8.961 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.349 5.017 -7.230 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.191 4.127 -9.416 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.418 2.143 -7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.817 2.971 -6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.917 3.238 -9.021 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.946 5.014 -8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.883 4.034 -7.430 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.516 1.072 -8.265 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -11.047 2.617 -8.970 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.626 1.777 -9.636 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.269 6.019 -6.588 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.358 6.298 -5.443 1.00 0.00 C ATOM 2606 C GLY A 275 -6.476 7.768 -5.033 1.00 0.00 C ATOM 2607 O GLY A 275 -6.402 8.103 -3.868 1.00 0.00 O ATOM 0 H GLY A 275 -6.892 6.246 -7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.611 5.654 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.329 6.070 -5.721 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.655 8.649 -5.980 1.00 0.00 N ATOM 2612 CA ASP A 276 -6.772 10.095 -5.637 1.00 0.00 C ATOM 2613 C ASP A 276 -8.078 10.337 -4.877 1.00 0.00 C ATOM 2614 O ASP A 276 -8.175 11.230 -4.059 1.00 0.00 O ATOM 2615 CB ASP A 276 -6.767 10.927 -6.921 1.00 0.00 C ATOM 2616 CG ASP A 276 -5.914 12.180 -6.714 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -5.091 12.170 -5.813 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -6.097 13.127 -7.461 1.00 0.00 O ATOM 0 H ASP A 276 -6.725 8.431 -6.974 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.929 10.388 -5.011 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -6.371 10.337 -7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -7.786 11.208 -7.189 1.00 0.00 H new ATOM 2623 N ILE A 277 -9.083 9.548 -5.139 1.00 0.00 N ATOM 2624 CA ILE A 277 -10.380 9.734 -4.430 1.00 0.00 C ATOM 2625 C ILE A 277 -10.214 9.358 -2.957 1.00 0.00 C ATOM 2626 O ILE A 277 -10.959 9.798 -2.105 1.00 0.00 O ATOM 2627 CB ILE A 277 -11.443 8.839 -5.070 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -11.614 9.226 -6.542 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.775 9.019 -4.340 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.172 10.647 -6.634 1.00 0.00 C ATOM 0 H ILE A 277 -9.062 8.783 -5.813 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.690 10.776 -4.505 1.00 0.00 H new ATOM 0 HB ILE A 277 -11.129 7.798 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.656 9.166 -7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -12.288 8.527 -7.037 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.530 8.380 -4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.655 8.745 -3.292 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -13.090 10.060 -4.409 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.294 10.923 -7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -13.139 10.692 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -11.482 11.341 -6.154 1.00 0.00 H new ATOM 2642 N ALA A 278 -9.240 8.545 -2.651 1.00 0.00 N ATOM 2643 CA ALA A 278 -9.025 8.140 -1.233 1.00 0.00 C ATOM 2644 C ALA A 278 -8.055 9.115 -0.564 1.00 0.00 C ATOM 2645 O ALA A 278 -7.895 9.118 0.640 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.442 6.727 -1.188 1.00 0.00 C ATOM 0 H ALA A 278 -8.584 8.144 -3.321 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.977 8.156 -0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.285 6.431 -0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.135 6.032 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.490 6.709 -1.719 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.403 9.943 -1.335 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.442 10.914 -0.740 1.00 0.00 C ATOM 2654 C GLY A 279 -5.589 10.207 0.313 1.00 0.00 C ATOM 2655 O GLY A 279 -5.188 10.792 1.300 1.00 0.00 O ATOM 0 H GLY A 279 -7.494 9.989 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.804 11.334 -1.518 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -6.982 11.746 -0.287 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.310 8.947 0.112 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.487 8.197 1.101 1.00 0.00 C ATOM 2661 C VAL A 280 -3.007 8.498 0.874 1.00 0.00 C ATOM 2662 O VAL A 280 -2.446 9.403 1.458 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.714 6.697 0.921 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.703 5.924 1.772 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.134 6.337 1.361 1.00 0.00 C ATOM 0 H VAL A 280 -5.617 8.405 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.777 8.501 2.107 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.584 6.433 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.864 4.853 1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.691 6.179 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.833 6.188 2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.295 5.267 1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.267 6.600 2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.853 6.887 0.755 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.369 7.735 0.033 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.927 7.962 -0.229 1.00 0.00 C ATOM 2677 C ALA A 281 -0.482 7.072 -1.386 1.00 0.00 C ATOM 2678 O ALA A 281 -0.976 5.978 -1.566 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.128 7.599 1.023 1.00 0.00 C ATOM 0 H ALA A 281 -2.788 6.962 -0.485 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.757 9.008 -0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.933 7.763 0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.452 8.224 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.295 6.551 1.270 1.00 0.00 H new ATOM 2685 N ASP A 282 0.452 7.528 -2.170 1.00 0.00 N ATOM 2686 CA ASP A 282 0.932 6.698 -3.308 1.00 0.00 C ATOM 2687 C ASP A 282 1.747 5.531 -2.756 1.00 0.00 C ATOM 2688 O ASP A 282 1.974 4.545 -3.428 1.00 0.00 O ATOM 2689 CB ASP A 282 1.806 7.547 -4.234 1.00 0.00 C ATOM 2690 CG ASP A 282 0.928 8.223 -5.288 1.00 0.00 C ATOM 2691 OD1 ASP A 282 -0.165 8.641 -4.940 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.362 8.312 -6.424 1.00 0.00 O ATOM 0 H ASP A 282 0.903 8.438 -2.073 1.00 0.00 H new ATOM 0 HA ASP A 282 0.081 6.319 -3.875 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.343 8.299 -3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.556 6.921 -4.718 1.00 0.00 H new ATOM 2697 N VAL A 283 2.172 5.625 -1.525 1.00 0.00 N ATOM 2698 CA VAL A 283 2.950 4.509 -0.925 1.00 0.00 C ATOM 2699 C VAL A 283 1.978 3.556 -0.234 1.00 0.00 C ATOM 2700 O VAL A 283 2.372 2.600 0.396 1.00 0.00 O ATOM 2701 CB VAL A 283 3.950 5.051 0.102 1.00 0.00 C ATOM 2702 CG1 VAL A 283 3.208 5.476 1.374 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.960 3.954 0.451 1.00 0.00 C ATOM 0 H VAL A 283 2.014 6.425 -0.912 1.00 0.00 H new ATOM 0 HA VAL A 283 3.502 3.987 -1.707 1.00 0.00 H new ATOM 0 HB VAL A 283 4.468 5.912 -0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.923 5.861 2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.484 6.254 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.688 4.616 1.796 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.673 4.335 1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.435 3.096 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.492 3.649 -0.450 1.00 0.00 H new ATOM 2713 N THR A 284 0.706 3.812 -0.343 1.00 0.00 N ATOM 2714 CA THR A 284 -0.282 2.918 0.305 1.00 0.00 C ATOM 2715 C THR A 284 -0.792 1.928 -0.738 1.00 0.00 C ATOM 2716 O THR A 284 -0.962 0.756 -0.469 1.00 0.00 O ATOM 2717 CB THR A 284 -1.425 3.774 0.894 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.420 3.648 2.308 1.00 0.00 O ATOM 2719 CG2 THR A 284 -2.794 3.336 0.354 1.00 0.00 C ATOM 0 H THR A 284 0.311 4.602 -0.853 1.00 0.00 H new ATOM 0 HA THR A 284 0.168 2.356 1.123 1.00 0.00 H new ATOM 0 HB THR A 284 -1.260 4.811 0.600 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.605 4.520 2.715 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.574 3.960 0.790 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.808 3.442 -0.731 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.973 2.294 0.619 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.030 2.394 -1.927 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.521 1.484 -2.992 1.00 0.00 C ATOM 2729 C ILE A 285 -0.320 0.800 -3.638 1.00 0.00 C ATOM 2730 O ILE A 285 -0.382 -0.346 -4.043 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.287 2.291 -4.049 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.874 3.557 -3.411 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.420 1.440 -4.614 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.914 4.174 -4.352 1.00 0.00 C ATOM 0 H ILE A 285 -0.906 3.367 -2.208 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.190 0.737 -2.565 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.604 2.573 -4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.335 3.313 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -2.080 4.276 -3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.965 2.012 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.007 0.541 -5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.099 1.158 -3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.329 5.073 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.440 4.433 -5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.714 3.456 -4.531 1.00 0.00 H new ATOM 2746 N ARG A 286 0.778 1.497 -3.729 1.00 0.00 N ATOM 2747 CA ARG A 286 1.991 0.898 -4.343 1.00 0.00 C ATOM 2748 C ARG A 286 2.737 0.062 -3.304 1.00 0.00 C ATOM 2749 O ARG A 286 3.378 -0.914 -3.635 1.00 0.00 O ATOM 2750 CB ARG A 286 2.907 2.013 -4.853 1.00 0.00 C ATOM 2751 CG ARG A 286 3.721 1.500 -6.042 1.00 0.00 C ATOM 2752 CD ARG A 286 5.212 1.550 -5.701 1.00 0.00 C ATOM 2753 NE ARG A 286 5.664 2.969 -5.660 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.931 3.247 -5.512 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.716 2.402 -4.901 1.00 0.00 N ATOM 2756 NH2 ARG A 286 7.412 4.367 -5.976 1.00 0.00 N ATOM 0 H ARG A 286 0.886 2.458 -3.403 1.00 0.00 H new ATOM 0 HA ARG A 286 1.695 0.258 -5.175 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.314 2.878 -5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.574 2.343 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.427 0.479 -6.284 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.518 2.108 -6.924 1.00 0.00 H new ATOM 0 HD2 ARG A 286 5.392 1.072 -4.738 1.00 0.00 H new ATOM 0 HD3 ARG A 286 5.785 0.996 -6.444 1.00 0.00 H new ATOM 0 HE ARG A 286 4.983 3.724 -5.748 1.00 0.00 H new ATOM 0 HH11 ARG A 286 7.339 1.526 -4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.706 2.618 -4.785 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.798 5.026 -6.455 1.00 0.00 H new ATOM 0 HH22 ARG A 286 8.402 4.584 -5.860 1.00 0.00 H new ATOM 2770 N GLN A 287 2.664 0.425 -2.050 1.00 0.00 N ATOM 2771 CA GLN A 287 3.383 -0.369 -1.016 1.00 0.00 C ATOM 2772 C GLN A 287 2.462 -1.469 -0.493 1.00 0.00 C ATOM 2773 O GLN A 287 2.907 -2.442 0.081 1.00 0.00 O ATOM 2774 CB GLN A 287 3.799 0.544 0.134 1.00 0.00 C ATOM 2775 CG GLN A 287 5.013 -0.046 0.846 1.00 0.00 C ATOM 2776 CD GLN A 287 6.247 0.089 -0.048 1.00 0.00 C ATOM 2777 OE1 GLN A 287 6.343 -0.556 -1.073 1.00 0.00 O ATOM 2778 NE2 GLN A 287 7.202 0.907 0.300 1.00 0.00 N ATOM 0 H GLN A 287 2.142 1.229 -1.702 1.00 0.00 H new ATOM 0 HA GLN A 287 4.273 -0.819 -1.455 1.00 0.00 H new ATOM 0 HB2 GLN A 287 4.035 1.538 -0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.974 0.659 0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.179 0.469 1.792 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.835 -1.095 1.082 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.121 1.449 1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 287 8.029 1.005 -0.289 1.00 0.00 H new ATOM 2787 N SER A 288 1.181 -1.327 -0.693 1.00 0.00 N ATOM 2788 CA SER A 288 0.240 -2.371 -0.211 1.00 0.00 C ATOM 2789 C SER A 288 0.337 -3.590 -1.127 1.00 0.00 C ATOM 2790 O SER A 288 0.467 -4.710 -0.675 1.00 0.00 O ATOM 2791 CB SER A 288 -1.185 -1.824 -0.245 1.00 0.00 C ATOM 2792 OG SER A 288 -1.437 -1.262 -1.525 1.00 0.00 O ATOM 0 H SER A 288 0.748 -0.535 -1.168 1.00 0.00 H new ATOM 0 HA SER A 288 0.495 -2.655 0.810 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.899 -2.621 -0.037 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.316 -1.069 0.530 1.00 0.00 H new ATOM 0 HG SER A 288 -1.127 -0.333 -1.541 1.00 0.00 H new ATOM 2798 N TYR A 289 0.270 -3.383 -2.413 1.00 0.00 N ATOM 2799 CA TYR A 289 0.353 -4.534 -3.353 1.00 0.00 C ATOM 2800 C TYR A 289 1.794 -4.707 -3.846 1.00 0.00 C ATOM 2801 O TYR A 289 2.095 -5.613 -4.599 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.581 -4.284 -4.540 1.00 0.00 C ATOM 2803 CG TYR A 289 -1.986 -4.692 -4.157 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.404 -4.593 -2.824 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -2.867 -5.176 -5.131 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -3.700 -4.979 -2.465 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -4.165 -5.560 -4.772 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.580 -5.462 -3.438 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.859 -5.841 -3.083 1.00 0.00 O ATOM 0 H TYR A 289 0.162 -2.469 -2.852 1.00 0.00 H new ATOM 0 HA TYR A 289 0.050 -5.445 -2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -0.558 -3.231 -4.821 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.247 -4.853 -5.408 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -1.725 -4.218 -2.072 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -2.546 -5.253 -6.159 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -4.021 -4.904 -1.436 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -4.846 -5.932 -5.524 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.984 -5.708 -2.120 1.00 0.00 H new ATOM 2819 N ARG A 290 2.690 -3.853 -3.427 1.00 0.00 N ATOM 2820 CA ARG A 290 4.106 -3.982 -3.874 1.00 0.00 C ATOM 2821 C ARG A 290 4.632 -5.378 -3.532 1.00 0.00 C ATOM 2822 O ARG A 290 5.562 -5.866 -4.144 1.00 0.00 O ATOM 2823 CB ARG A 290 4.969 -2.939 -3.162 1.00 0.00 C ATOM 2824 CG ARG A 290 5.621 -2.020 -4.196 1.00 0.00 C ATOM 2825 CD ARG A 290 6.775 -2.757 -4.878 1.00 0.00 C ATOM 2826 NE ARG A 290 8.072 -2.254 -4.344 1.00 0.00 N ATOM 2827 CZ ARG A 290 8.585 -2.784 -3.268 1.00 0.00 C ATOM 2828 NH1 ARG A 290 8.560 -4.079 -3.103 1.00 0.00 N ATOM 2829 NH2 ARG A 290 9.125 -2.021 -2.357 1.00 0.00 N ATOM 0 H ARG A 290 2.502 -3.074 -2.796 1.00 0.00 H new ATOM 0 HA ARG A 290 4.152 -3.825 -4.952 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.357 -2.354 -2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.736 -3.433 -2.565 1.00 0.00 H new ATOM 0 HG2 ARG A 290 4.885 -1.709 -4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.989 -1.115 -3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.689 -3.829 -4.703 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.730 -2.605 -5.956 1.00 0.00 H new ATOM 0 HE ARG A 290 8.559 -1.495 -4.820 1.00 0.00 H new ATOM 0 HH11 ARG A 290 8.139 -4.676 -3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 290 8.961 -4.494 -2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 290 9.146 -1.009 -2.486 1.00 0.00 H new ATOM 0 HH22 ARG A 290 9.526 -2.436 -1.516 1.00 0.00 H new ATOM 2843 N LEU A 291 4.053 -6.022 -2.557 1.00 0.00 N ATOM 2844 CA LEU A 291 4.534 -7.379 -2.179 1.00 0.00 C ATOM 2845 C LEU A 291 3.352 -8.255 -1.774 1.00 0.00 C ATOM 2846 O LEU A 291 3.205 -8.621 -0.626 1.00 0.00 O ATOM 2847 CB LEU A 291 5.512 -7.268 -1.008 1.00 0.00 C ATOM 2848 CG LEU A 291 4.878 -6.436 0.108 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.297 -7.000 1.467 1.00 0.00 C ATOM 2850 CD2 LEU A 291 5.351 -4.985 -0.007 1.00 0.00 C ATOM 0 H LEU A 291 3.270 -5.668 -2.007 1.00 0.00 H new ATOM 0 HA LEU A 291 5.038 -7.830 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.766 -8.261 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.441 -6.804 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 291 3.792 -6.475 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.845 -6.407 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.962 -8.034 1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.383 -6.961 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.900 -4.391 0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 291 6.437 -4.948 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 291 5.054 -4.581 -0.975 1.00 0.00 H new ATOM 2862 N ILE A 292 2.513 -8.599 -2.709 1.00 0.00 N ATOM 2863 CA ILE A 292 1.346 -9.457 -2.375 1.00 0.00 C ATOM 2864 C ILE A 292 0.990 -10.319 -3.580 1.00 0.00 C ATOM 2865 O ILE A 292 -0.105 -10.836 -3.688 1.00 0.00 O ATOM 2866 CB ILE A 292 0.165 -8.569 -1.976 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -0.558 -8.035 -3.217 1.00 0.00 C ATOM 2868 CG2 ILE A 292 0.700 -7.395 -1.166 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -1.886 -7.408 -2.793 1.00 0.00 C ATOM 0 H ILE A 292 2.585 -8.323 -3.688 1.00 0.00 H new ATOM 0 HA ILE A 292 1.590 -10.112 -1.539 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.543 -9.155 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 292 0.062 -7.295 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -0.734 -8.844 -3.926 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -0.127 -6.749 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 292 1.204 -7.768 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 292 1.406 -6.827 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -2.405 -7.026 -3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -2.505 -8.161 -2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -1.697 -6.589 -2.099 1.00 0.00 H new ATOM 2881 N TYR A 293 1.906 -10.477 -4.490 1.00 0.00 N ATOM 2882 CA TYR A 293 1.616 -11.305 -5.686 1.00 0.00 C ATOM 2883 C TYR A 293 2.790 -12.239 -5.974 1.00 0.00 C ATOM 2884 O TYR A 293 3.367 -12.195 -7.042 1.00 0.00 O ATOM 2885 CB TYR A 293 1.373 -10.390 -6.882 1.00 0.00 C ATOM 2886 CG TYR A 293 0.068 -9.668 -6.672 1.00 0.00 C ATOM 2887 CD1 TYR A 293 -1.137 -10.301 -6.993 1.00 0.00 C ATOM 2888 CD2 TYR A 293 0.061 -8.374 -6.143 1.00 0.00 C ATOM 2889 CE1 TYR A 293 -2.351 -9.639 -6.787 1.00 0.00 C ATOM 2890 CE2 TYR A 293 -1.151 -7.711 -5.938 1.00 0.00 C ATOM 2891 CZ TYR A 293 -2.359 -8.344 -6.260 1.00 0.00 C ATOM 2892 OH TYR A 293 -3.558 -7.691 -6.058 1.00 0.00 O ATOM 0 H TYR A 293 2.840 -10.069 -4.457 1.00 0.00 H new ATOM 0 HA TYR A 293 0.727 -11.909 -5.502 1.00 0.00 H new ATOM 0 HB2 TYR A 293 2.189 -9.675 -6.984 1.00 0.00 H new ATOM 0 HB3 TYR A 293 1.341 -10.971 -7.804 1.00 0.00 H new ATOM 0 HD1 TYR A 293 -1.130 -11.301 -7.400 1.00 0.00 H new ATOM 0 HD2 TYR A 293 0.992 -7.887 -5.893 1.00 0.00 H new ATOM 0 HE1 TYR A 293 -3.282 -10.127 -7.035 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -1.157 -6.711 -5.531 1.00 0.00 H new ATOM 0 HH TYR A 293 -3.405 -6.884 -5.524 1.00 0.00 H new ATOM 2902 N PRO A 294 3.090 -13.078 -5.017 1.00 0.00 N ATOM 2903 CA PRO A 294 4.173 -14.062 -5.147 1.00 0.00 C ATOM 2904 C PRO A 294 3.694 -15.225 -6.017 1.00 0.00 C ATOM 2905 O PRO A 294 4.416 -16.168 -6.272 1.00 0.00 O ATOM 2906 CB PRO A 294 4.428 -14.514 -3.707 1.00 0.00 C ATOM 2907 CG PRO A 294 3.132 -14.205 -2.920 1.00 0.00 C ATOM 2908 CD PRO A 294 2.379 -13.127 -3.722 1.00 0.00 C ATOM 0 HA PRO A 294 5.074 -13.668 -5.617 1.00 0.00 H new ATOM 0 HB2 PRO A 294 4.662 -15.578 -3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 294 5.279 -13.985 -3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 294 2.523 -15.102 -2.809 1.00 0.00 H new ATOM 0 HG3 PRO A 294 3.363 -13.850 -1.916 1.00 0.00 H new ATOM 0 HD2 PRO A 294 1.329 -13.389 -3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 294 2.406 -12.162 -3.216 1.00 0.00 H new ATOM 2916 N ARG A 295 2.474 -15.154 -6.475 1.00 0.00 N ATOM 2917 CA ARG A 295 1.928 -16.241 -7.332 1.00 0.00 C ATOM 2918 C ARG A 295 0.571 -15.809 -7.894 1.00 0.00 C ATOM 2919 O ARG A 295 0.184 -16.204 -8.976 1.00 0.00 O ATOM 2920 CB ARG A 295 1.754 -17.512 -6.497 1.00 0.00 C ATOM 2921 CG ARG A 295 1.161 -17.152 -5.134 1.00 0.00 C ATOM 2922 CD ARG A 295 0.743 -18.430 -4.405 1.00 0.00 C ATOM 2923 NE ARG A 295 1.780 -18.788 -3.397 1.00 0.00 N ATOM 2924 CZ ARG A 295 1.519 -19.681 -2.482 1.00 0.00 C ATOM 2925 NH1 ARG A 295 0.959 -20.812 -2.813 1.00 0.00 N ATOM 2926 NH2 ARG A 295 1.818 -19.443 -1.234 1.00 0.00 N ATOM 0 H ARG A 295 1.830 -14.385 -6.291 1.00 0.00 H new ATOM 0 HA ARG A 295 2.617 -16.439 -8.153 1.00 0.00 H new ATOM 0 HB2 ARG A 295 1.100 -18.213 -7.016 1.00 0.00 H new ATOM 0 HB3 ARG A 295 2.716 -18.009 -6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.893 -16.605 -4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.300 -16.496 -5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -0.220 -18.284 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.618 -19.244 -5.119 1.00 0.00 H new ATOM 0 HE ARG A 295 2.694 -18.335 -3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 295 0.725 -20.999 -3.788 1.00 0.00 H new ATOM 0 HH12 ARG A 295 0.756 -21.509 -2.097 1.00 0.00 H new ATOM 0 HH21 ARG A 295 2.256 -18.559 -0.974 1.00 0.00 H new ATOM 0 HH22 ARG A 295 1.614 -20.141 -0.519 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.160 -15.006 -7.165 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.488 -14.560 -7.651 1.00 0.00 C ATOM 2942 C ALA A 296 -2.156 -13.740 -6.543 1.00 0.00 C ATOM 2943 O ALA A 296 -1.552 -13.494 -5.518 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.333 -15.793 -7.978 1.00 0.00 C ATOM 0 H ALA A 296 0.112 -14.642 -6.252 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.389 -13.948 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.313 -15.478 -8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.836 -16.381 -8.750 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.453 -16.400 -7.081 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.374 -13.337 -6.780 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.146 -12.539 -5.815 1.00 0.00 C ATOM 2952 C PRO A 297 -4.737 -13.441 -4.728 1.00 0.00 C ATOM 2953 O PRO A 297 -5.937 -13.560 -4.595 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.255 -11.920 -6.669 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.401 -12.826 -7.914 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.094 -13.632 -8.030 1.00 0.00 C ATOM 0 HA PRO A 297 -3.544 -11.792 -5.297 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.191 -11.869 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.000 -10.900 -6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.258 -13.491 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.568 -12.228 -8.810 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.292 -14.699 -8.133 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.516 -13.329 -8.903 1.00 0.00 H new ATOM 2964 N ASP A 298 -3.905 -14.072 -3.944 1.00 0.00 N ATOM 2965 CA ASP A 298 -4.430 -14.950 -2.866 1.00 0.00 C ATOM 2966 C ASP A 298 -5.239 -14.095 -1.892 1.00 0.00 C ATOM 2967 O ASP A 298 -5.993 -14.596 -1.081 1.00 0.00 O ATOM 2968 CB ASP A 298 -3.263 -15.608 -2.124 1.00 0.00 C ATOM 2969 CG ASP A 298 -2.279 -16.193 -3.139 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -2.733 -16.702 -4.149 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -1.087 -16.121 -2.887 1.00 0.00 O ATOM 0 H ASP A 298 -2.888 -14.016 -4.005 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.062 -15.728 -3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -2.759 -14.875 -1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -3.633 -16.394 -1.466 1.00 0.00 H new ATOM 2976 N LEU A 299 -5.088 -12.800 -1.973 1.00 0.00 N ATOM 2977 CA LEU A 299 -5.846 -11.900 -1.065 1.00 0.00 C ATOM 2978 C LEU A 299 -7.342 -12.103 -1.311 1.00 0.00 C ATOM 2979 O LEU A 299 -8.150 -12.031 -0.407 1.00 0.00 O ATOM 2980 CB LEU A 299 -5.474 -10.435 -1.354 1.00 0.00 C ATOM 2981 CG LEU A 299 -3.958 -10.271 -1.590 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -3.161 -11.367 -0.869 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -3.660 -10.332 -3.092 1.00 0.00 C ATOM 0 H LEU A 299 -4.469 -12.328 -2.632 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.601 -12.131 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.019 -10.087 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -5.783 -9.809 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 299 -3.656 -9.304 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -2.096 -11.224 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -3.353 -11.312 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.467 -12.344 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -2.589 -10.216 -3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -3.985 -11.294 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.194 -9.530 -3.602 1.00 0.00 H new ATOM 2995 N PHE A 300 -7.709 -12.362 -2.535 1.00 0.00 N ATOM 2996 CA PHE A 300 -9.146 -12.577 -2.863 1.00 0.00 C ATOM 2997 C PHE A 300 -9.792 -13.467 -1.797 1.00 0.00 C ATOM 2998 O PHE A 300 -9.107 -14.153 -1.066 1.00 0.00 O ATOM 2999 CB PHE A 300 -9.256 -13.272 -4.222 1.00 0.00 C ATOM 3000 CG PHE A 300 -9.263 -12.241 -5.322 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -8.292 -11.235 -5.345 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.243 -12.291 -6.322 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -8.298 -10.279 -6.369 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -10.250 -11.337 -7.344 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.278 -10.330 -7.368 1.00 0.00 C ATOM 0 H PHE A 300 -7.071 -12.434 -3.327 1.00 0.00 H new ATOM 0 HA PHE A 300 -9.655 -11.614 -2.893 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -8.420 -13.958 -4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -10.168 -13.868 -4.264 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -7.537 -11.195 -4.573 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -10.994 -13.067 -6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -7.547 -9.503 -6.388 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -11.005 -11.377 -8.115 1.00 0.00 H new ATOM 0 HZ PHE A 300 -9.284 -9.592 -8.157 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.100 -13.432 -1.753 1.00 0.00 N ATOM 3016 CA PRO A 301 -11.886 -14.233 -0.800 1.00 0.00 C ATOM 3017 C PRO A 301 -12.006 -15.672 -1.298 1.00 0.00 C ATOM 3018 O PRO A 301 -11.293 -16.554 -0.869 1.00 0.00 O ATOM 3019 CB PRO A 301 -13.256 -13.552 -0.803 1.00 0.00 C ATOM 3020 CG PRO A 301 -13.358 -12.789 -2.145 1.00 0.00 C ATOM 3021 CD PRO A 301 -11.917 -12.588 -2.650 1.00 0.00 C ATOM 0 HA PRO A 301 -11.438 -14.281 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -14.056 -14.287 -0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -13.353 -12.869 0.041 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -13.946 -13.354 -2.868 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -13.857 -11.830 -2.008 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -11.813 -12.895 -3.691 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.618 -11.541 -2.595 1.00 0.00 H new ATOM 3029 N THR A 302 -12.910 -15.900 -2.208 1.00 0.00 N ATOM 3030 CA THR A 302 -13.105 -17.270 -2.760 1.00 0.00 C ATOM 3031 C THR A 302 -14.199 -17.221 -3.830 1.00 0.00 C ATOM 3032 O THR A 302 -14.189 -17.982 -4.778 1.00 0.00 O ATOM 3033 CB THR A 302 -13.528 -18.226 -1.634 1.00 0.00 C ATOM 3034 OG1 THR A 302 -12.391 -18.581 -0.861 1.00 0.00 O ATOM 3035 CG2 THR A 302 -14.148 -19.493 -2.230 1.00 0.00 C ATOM 0 H THR A 302 -13.529 -15.189 -2.597 1.00 0.00 H new ATOM 0 HA THR A 302 -12.173 -17.627 -3.199 1.00 0.00 H new ATOM 0 HB THR A 302 -14.263 -17.728 -1.002 1.00 0.00 H new ATOM 0 HG1 THR A 302 -11.680 -17.921 -1.003 1.00 0.00 H new ATOM 0 HG21 THR A 302 -14.445 -20.166 -1.426 1.00 0.00 H new ATOM 0 HG22 THR A 302 -15.023 -19.226 -2.822 1.00 0.00 H new ATOM 0 HG23 THR A 302 -13.417 -19.991 -2.867 1.00 0.00 H new ATOM 3043 N ASP A 303 -15.148 -16.336 -3.681 1.00 0.00 N ATOM 3044 CA ASP A 303 -16.245 -16.244 -4.681 1.00 0.00 C ATOM 3045 C ASP A 303 -16.112 -14.954 -5.498 1.00 0.00 C ATOM 3046 O ASP A 303 -17.050 -14.521 -6.138 1.00 0.00 O ATOM 3047 CB ASP A 303 -17.593 -16.251 -3.958 1.00 0.00 C ATOM 3048 CG ASP A 303 -17.726 -14.982 -3.114 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -17.091 -14.917 -2.074 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -18.460 -14.097 -3.521 1.00 0.00 O ATOM 0 H ASP A 303 -15.209 -15.673 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 303 -16.182 -17.098 -5.355 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -18.406 -16.306 -4.682 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.672 -17.133 -3.323 1.00 0.00 H new ATOM 3055 N PHE A 304 -14.962 -14.335 -5.489 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.795 -13.079 -6.277 1.00 0.00 C ATOM 3057 C PHE A 304 -14.409 -13.430 -7.711 1.00 0.00 C ATOM 3058 O PHE A 304 -13.372 -13.025 -8.191 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.689 -12.211 -5.663 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.610 -10.871 -6.378 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.514 -10.551 -7.404 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.631 -9.940 -6.000 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.441 -9.303 -8.044 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.556 -8.695 -6.643 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.461 -8.374 -7.664 1.00 0.00 C ATOM 0 H PHE A 304 -14.136 -14.641 -4.974 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.735 -12.527 -6.265 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.887 -12.054 -4.603 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.731 -12.726 -5.735 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.267 -11.266 -7.701 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.933 -10.182 -5.212 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.140 -9.058 -8.830 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.799 -7.982 -6.350 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.404 -7.415 -8.157 1.00 0.00 H new ATOM 3075 N LYS A 305 -15.234 -14.173 -8.401 1.00 0.00 N ATOM 3076 CA LYS A 305 -14.905 -14.532 -9.809 1.00 0.00 C ATOM 3077 C LYS A 305 -14.597 -13.249 -10.578 1.00 0.00 C ATOM 3078 O LYS A 305 -15.474 -12.624 -11.141 1.00 0.00 O ATOM 3079 CB LYS A 305 -16.099 -15.242 -10.451 1.00 0.00 C ATOM 3080 CG LYS A 305 -15.613 -16.102 -11.619 1.00 0.00 C ATOM 3081 CD LYS A 305 -16.140 -17.529 -11.457 1.00 0.00 C ATOM 3082 CE LYS A 305 -17.607 -17.585 -11.885 1.00 0.00 C ATOM 3083 NZ LYS A 305 -18.225 -18.844 -11.378 1.00 0.00 N ATOM 0 H LYS A 305 -16.117 -14.545 -8.051 1.00 0.00 H new ATOM 0 HA LYS A 305 -14.042 -15.198 -9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -16.605 -15.864 -9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -16.825 -14.509 -10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -15.958 -15.681 -12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -14.524 -16.107 -11.652 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -15.548 -18.217 -12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -16.041 -17.849 -10.420 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -18.144 -16.721 -11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -17.682 -17.542 -12.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -19.223 -18.883 -11.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -17.718 -19.662 -11.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -18.166 -18.866 -10.340 1.00 0.00 H new ATOM 3097 N PHE A 306 -13.361 -12.837 -10.587 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.005 -11.578 -11.300 1.00 0.00 C ATOM 3099 C PHE A 306 -13.608 -11.585 -12.697 1.00 0.00 C ATOM 3100 O PHE A 306 -13.266 -12.404 -13.526 1.00 0.00 O ATOM 3101 CB PHE A 306 -11.479 -11.418 -11.414 1.00 0.00 C ATOM 3102 CG PHE A 306 -10.788 -12.748 -11.220 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -11.044 -13.812 -12.094 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -9.894 -12.913 -10.159 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -10.404 -15.042 -11.901 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.253 -14.141 -9.967 1.00 0.00 C ATOM 3107 CZ PHE A 306 -9.507 -15.206 -10.838 1.00 0.00 C ATOM 0 H PHE A 306 -12.583 -13.316 -10.133 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.404 -10.743 -10.725 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -11.223 -11.008 -12.391 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -11.126 -10.706 -10.668 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.734 -13.684 -12.915 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -9.698 -12.091 -9.486 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -10.602 -15.865 -12.572 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -8.562 -14.267 -9.147 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.012 -16.154 -10.691 1.00 0.00 H new ATOM 3117 N ASP A 307 -14.494 -10.667 -12.976 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.090 -10.621 -14.335 1.00 0.00 C ATOM 3119 C ASP A 307 -13.955 -10.737 -15.344 1.00 0.00 C ATOM 3120 O ASP A 307 -14.127 -11.230 -16.441 1.00 0.00 O ATOM 3121 CB ASP A 307 -15.827 -9.300 -14.531 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.283 -9.577 -14.907 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -18.096 -9.695 -14.005 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.561 -9.670 -16.091 1.00 0.00 O ATOM 0 H ASP A 307 -14.826 -9.955 -12.326 1.00 0.00 H new ATOM 0 HA ASP A 307 -15.802 -11.435 -14.468 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.783 -8.708 -13.617 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.344 -8.715 -15.313 1.00 0.00 H new ATOM 3129 N THR A 308 -12.782 -10.308 -14.962 1.00 0.00 N ATOM 3130 CA THR A 308 -11.618 -10.417 -15.874 1.00 0.00 C ATOM 3131 C THR A 308 -11.080 -11.846 -15.767 1.00 0.00 C ATOM 3132 O THR A 308 -11.059 -12.410 -14.691 1.00 0.00 O ATOM 3133 CB THR A 308 -10.542 -9.409 -15.446 1.00 0.00 C ATOM 3134 OG1 THR A 308 -10.917 -8.112 -15.888 1.00 0.00 O ATOM 3135 CG2 THR A 308 -9.194 -9.786 -16.065 1.00 0.00 C ATOM 0 H THR A 308 -12.584 -9.886 -14.055 1.00 0.00 H new ATOM 0 HA THR A 308 -11.903 -10.200 -16.903 1.00 0.00 H new ATOM 0 HB THR A 308 -10.450 -9.420 -14.360 1.00 0.00 H new ATOM 0 HG1 THR A 308 -10.650 -7.448 -15.218 1.00 0.00 H new ATOM 0 HG21 THR A 308 -8.437 -9.065 -15.756 1.00 0.00 H new ATOM 0 HG22 THR A 308 -8.905 -10.782 -15.729 1.00 0.00 H new ATOM 0 HG23 THR A 308 -9.278 -9.780 -17.152 1.00 0.00 H new ATOM 3143 N PRO A 309 -10.681 -12.401 -16.881 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.156 -13.778 -16.933 1.00 0.00 C ATOM 3145 C PRO A 309 -8.699 -13.839 -16.460 1.00 0.00 C ATOM 3146 O PRO A 309 -7.894 -14.574 -16.997 1.00 0.00 O ATOM 3147 CB PRO A 309 -10.264 -14.144 -18.416 1.00 0.00 C ATOM 3148 CG PRO A 309 -10.295 -12.806 -19.195 1.00 0.00 C ATOM 3149 CD PRO A 309 -10.719 -11.717 -18.189 1.00 0.00 C ATOM 0 HA PRO A 309 -10.702 -14.461 -16.282 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -9.417 -14.755 -18.728 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -11.165 -14.726 -18.608 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -9.316 -12.582 -19.618 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -10.997 -12.859 -20.027 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -10.039 -10.865 -18.213 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -11.716 -11.336 -18.411 1.00 0.00 H new ATOM 3157 N VAL A 310 -8.356 -13.080 -15.459 1.00 0.00 N ATOM 3158 CA VAL A 310 -6.958 -13.102 -14.951 1.00 0.00 C ATOM 3159 C VAL A 310 -6.642 -14.487 -14.380 1.00 0.00 C ATOM 3160 O VAL A 310 -5.669 -15.114 -14.748 1.00 0.00 O ATOM 3161 CB VAL A 310 -6.797 -12.044 -13.856 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -6.809 -10.651 -14.488 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -7.948 -12.151 -12.846 1.00 0.00 C ATOM 0 H VAL A 310 -8.985 -12.444 -14.969 1.00 0.00 H new ATOM 0 HA VAL A 310 -6.270 -12.884 -15.768 1.00 0.00 H new ATOM 0 HB VAL A 310 -5.851 -12.208 -13.340 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.694 -9.897 -13.709 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -5.987 -10.567 -15.198 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.755 -10.495 -15.007 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.824 -11.394 -12.071 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -8.897 -11.994 -13.358 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.941 -13.141 -12.390 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.461 -14.968 -13.488 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.218 -16.312 -12.891 1.00 0.00 C ATOM 3175 C ASP A 311 -5.936 -16.285 -12.056 1.00 0.00 C ATOM 3176 O ASP A 311 -5.466 -17.307 -11.596 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.076 -17.348 -14.008 1.00 0.00 C ATOM 3178 CG ASP A 311 -8.281 -17.254 -14.947 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -9.355 -17.666 -14.542 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -8.109 -16.772 -16.054 1.00 0.00 O ATOM 0 H ASP A 311 -8.292 -14.487 -13.145 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.059 -16.577 -12.250 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -6.154 -17.176 -14.564 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -7.010 -18.350 -13.583 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.367 -15.127 -11.855 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.116 -15.032 -11.050 1.00 0.00 C ATOM 3187 C LYS A 312 -3.543 -13.619 -11.181 1.00 0.00 C ATOM 3188 O LYS A 312 -2.409 -13.434 -11.571 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.091 -16.050 -11.569 1.00 0.00 C ATOM 3190 CG LYS A 312 -1.737 -15.807 -10.900 1.00 0.00 C ATOM 3191 CD LYS A 312 -0.676 -15.553 -11.972 1.00 0.00 C ATOM 3192 CE LYS A 312 -0.200 -16.887 -12.549 1.00 0.00 C ATOM 3193 NZ LYS A 312 0.920 -16.647 -13.502 1.00 0.00 N ATOM 0 H LYS A 312 -5.717 -14.239 -12.215 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.336 -15.245 -10.004 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.433 -17.064 -11.361 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.993 -15.963 -12.651 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.800 -14.952 -10.226 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.458 -16.670 -10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.088 -14.929 -12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 312 0.166 -15.010 -11.543 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.128 -17.546 -11.745 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.023 -17.389 -13.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.243 -17.555 -13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.593 -16.033 -14.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.707 -16.185 -13.003 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.320 -12.619 -10.862 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.813 -11.221 -10.980 1.00 0.00 C ATOM 3209 C LEU A 313 -2.483 -11.089 -10.230 1.00 0.00 C ATOM 3210 O LEU A 313 -2.462 -11.105 -9.017 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.831 -10.240 -10.382 1.00 0.00 C ATOM 3212 CG LEU A 313 -6.106 -10.239 -11.230 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -7.337 -10.199 -10.321 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.117 -9.007 -12.141 1.00 0.00 C ATOM 0 H LEU A 313 -5.279 -12.708 -10.526 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.664 -10.988 -12.034 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -5.065 -10.524 -9.356 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.406 -9.237 -10.346 1.00 0.00 H new ATOM 0 HG LEU A 313 -6.129 -11.146 -11.835 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -8.240 -10.198 -10.931 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -7.338 -11.074 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -7.310 -9.295 -9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.025 -9.008 -12.744 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -6.087 -8.104 -11.532 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.247 -9.031 -12.797 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.408 -10.967 -10.976 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.061 -10.832 -10.406 1.00 0.00 C ATOM 3228 C PRO A 314 0.202 -9.385 -9.971 1.00 0.00 C ATOM 3229 O PRO A 314 1.322 -9.010 -9.685 1.00 0.00 O ATOM 3230 CB PRO A 314 0.860 -11.216 -11.566 1.00 0.00 C ATOM 3231 CG PRO A 314 0.046 -10.988 -12.861 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.437 -10.960 -12.449 1.00 0.00 C ATOM 0 HA PRO A 314 0.087 -11.449 -9.520 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.764 -10.607 -11.563 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.176 -12.256 -11.484 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.333 -10.052 -13.339 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.233 -11.784 -13.581 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.939 -10.072 -12.832 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.974 -11.824 -12.840 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.816 -8.569 -9.924 1.00 0.00 N ATOM 3241 CA GLN A 315 -0.611 -7.152 -9.515 1.00 0.00 C ATOM 3242 C GLN A 315 -1.946 -6.406 -9.572 1.00 0.00 C ATOM 3243 O GLN A 315 -2.432 -6.061 -10.630 1.00 0.00 O ATOM 3244 CB GLN A 315 0.386 -6.485 -10.464 1.00 0.00 C ATOM 3245 CG GLN A 315 1.490 -5.805 -9.652 1.00 0.00 C ATOM 3246 CD GLN A 315 0.935 -4.538 -8.997 1.00 0.00 C ATOM 3247 OE1 GLN A 315 0.642 -3.571 -9.670 1.00 0.00 O ATOM 3248 NE2 GLN A 315 0.777 -4.503 -7.702 1.00 0.00 N ATOM 0 H GLN A 315 -1.778 -8.822 -10.151 1.00 0.00 H new ATOM 0 HA GLN A 315 -0.220 -7.121 -8.498 1.00 0.00 H new ATOM 0 HB2 GLN A 315 0.818 -7.228 -11.134 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -0.125 -5.752 -11.088 1.00 0.00 H new ATOM 0 HG2 GLN A 315 1.867 -6.486 -8.889 1.00 0.00 H new ATOM 0 HG3 GLN A 315 2.330 -5.554 -10.299 1.00 0.00 H new ATOM 0 HE21 GLN A 315 1.023 -5.315 -7.136 1.00 0.00 H new ATOM 0 HE22 GLN A 315 0.407 -3.663 -7.256 1.00 0.00 H new ATOM 3257 N LEU A 316 -2.539 -6.158 -8.439 1.00 0.00 N ATOM 3258 CA LEU A 316 -3.841 -5.438 -8.414 1.00 0.00 C ATOM 3259 C LEU A 316 -4.854 -6.185 -9.284 1.00 0.00 C ATOM 3260 O LEU A 316 -5.949 -5.675 -9.453 1.00 0.00 O ATOM 3261 CB LEU A 316 -3.651 -4.022 -8.958 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.701 -3.017 -7.807 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -2.348 -2.316 -7.682 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -4.789 -1.978 -8.084 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.517 -7.252 -9.765 1.00 0.00 O ATOM 0 H LEU A 316 -2.176 -6.425 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 316 -4.208 -5.388 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.696 -3.947 -9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.429 -3.794 -9.686 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.926 -3.541 -6.878 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.384 -1.600 -6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.572 -3.055 -7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.122 -1.793 -8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.825 -1.261 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.564 -1.455 -9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.754 -2.477 -8.173 1.00 0.00 H new