USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1532 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 215 SER OG : rot -8:sc= 0.119 USER MOD Set 1.2: A 278 GLN : amide:sc= 0.726 K(o=0.85,f=0.048) USER MOD Set 2.1: A 173 MET CE :methyl 176:sc= -1.19 (180deg=-0.986) USER MOD Set 2.2: A 177 MET CE :methyl -178:sc= -1.19 (180deg=-0.749) USER MOD Set 3.1: A 174 ASN :FLIP amide:sc= 1.08 F(o=-0.038!,f=2.1) USER MOD Set 3.2: A 175 SER OG : rot 180:sc= 1.01 USER MOD Set 4.1: A 172 GLN : amide:sc= 0.512 K(o=0.19,f=-3.7) USER MOD Set 4.2: A 271 ASN : amide:sc= -0.319 K(o=0.19,f=-3.7!) USER MOD Set 5.1: A 120 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.0783 X(o=-0.078,f=-0.23) USER MOD Single : A 105 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.75) USER MOD Single : A 111 MET CE :methyl 165:sc= -0.228 (180deg=-0.578) USER MOD Single : A 112 CYS SG : rot 72:sc= 0.986 USER MOD Single : A 115 TYR OH : rot -41:sc= 0.321 USER MOD Single : A 118 SER OG : rot -110:sc= 1.22 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 139 LYS NZ :NH3+ -153:sc= 1.14 (180deg=0.272) USER MOD Single : A 140 SER OG : rot -71:sc= 1.22 USER MOD Single : A 143 MET CE :methyl -177:sc= -1.63 (180deg=-1.71) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -91:sc= 0.0464 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 150 MET CE :methyl -165:sc= -0.0356 (180deg=-0.357) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.885 K(o=-0.89,f=-3.7!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot -11:sc= -1.93 USER MOD Single : A 167 GLN : amide:sc= -2.61 K(o=-2.6,f=-6.7!) USER MOD Single : A 182 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.2) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 34:sc= 0.0561 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.466 K(o=-0.47,f=-1.6) USER MOD Single : A 200 GLN : amide:sc= 0.265 K(o=0.26,f=-0.46) USER MOD Single : A 209 ASN : amide:sc= -0.345 K(o=-0.35,f=-3.6!) USER MOD Single : A 212 TYR OH : rot 173:sc= 0.657 USER MOD Single : A 217 HIS : no HE2:sc= 1.1 K(o=1.1,f=-6.8!) USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 221 SER OG : rot 180:sc= 0.00428 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -26:sc= 1.22 USER MOD Single : A 234 LYS NZ :NH3+ 164:sc= -0.0255 (180deg=-0.253) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot -145:sc= -2.04! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 246 THR OG1 : rot -27:sc= -2.42! USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -3.03! C(o=-3!,f=-7.2!) USER MOD Single : A 250 LYS NZ :NH3+ -145:sc= 0.432 (180deg=-0.164) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -143:sc= -2.95! USER MOD Single : A 259 LYS NZ :NH3+ 139:sc= 0.162 (180deg=-0.0305) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot -170:sc= -1.46 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 86:sc= 1.19 USER MOD Single : A 270 MET CE :methyl 163:sc= -1.15 (180deg=-1.93) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot -160:sc= -1.52! USER MOD Single : A 290 MET CE :methyl -141:sc= -0.195 (180deg=-0.78) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 43:sc= 0.175 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 5.475 20.569 13.769 1.00 0.00 N ATOM 2 CA GLY A 99 5.656 19.527 14.808 1.00 0.00 C ATOM 3 C GLY A 99 4.639 18.418 14.675 1.00 0.00 C ATOM 4 O GLY A 99 3.623 18.577 13.996 1.00 0.00 O ATOM 0 HA2 GLY A 99 6.660 19.110 14.733 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.572 19.980 15.796 1.00 0.00 H new ATOM 10 N ALA A 100 4.905 17.290 15.314 1.00 0.00 N ATOM 11 CA ALA A 100 3.995 16.162 15.277 1.00 0.00 C ATOM 12 C ALA A 100 3.651 15.705 16.688 1.00 0.00 C ATOM 13 O ALA A 100 4.415 14.976 17.320 1.00 0.00 O ATOM 14 CB ALA A 100 4.601 15.020 14.477 1.00 0.00 C ATOM 0 H ALA A 100 5.748 17.133 15.866 1.00 0.00 H new ATOM 0 HA ALA A 100 3.074 16.477 14.787 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.906 14.180 14.458 1.00 0.00 H new ATOM 0 HB2 ALA A 100 4.796 15.353 13.458 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.536 14.707 14.941 1.00 0.00 H new ATOM 20 N MET A 101 2.517 16.171 17.190 1.00 0.00 N ATOM 21 CA MET A 101 2.030 15.748 18.500 1.00 0.00 C ATOM 22 C MET A 101 0.521 15.517 18.468 1.00 0.00 C ATOM 23 O MET A 101 -0.023 14.788 19.298 1.00 0.00 O ATOM 24 CB MET A 101 2.377 16.783 19.576 1.00 0.00 C ATOM 25 CG MET A 101 1.663 18.118 19.413 1.00 0.00 C ATOM 26 SD MET A 101 2.034 19.268 20.754 1.00 0.00 S ATOM 27 CE MET A 101 1.008 20.660 20.295 1.00 0.00 C ATOM 0 H MET A 101 1.915 16.842 16.712 1.00 0.00 H new ATOM 0 HA MET A 101 2.524 14.809 18.749 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.131 16.370 20.554 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.453 16.956 19.564 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.952 18.567 18.463 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.587 17.948 19.371 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.127 21.457 21.029 1.00 0.00 H new ATOM 0 HE2 MET A 101 1.307 21.024 19.312 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.036 20.348 20.264 1.00 0.00 H new ATOM 37 N ALA A 102 -0.149 16.147 17.507 1.00 0.00 N ATOM 38 CA ALA A 102 -1.588 16.008 17.350 1.00 0.00 C ATOM 39 C ALA A 102 -2.015 16.457 15.958 1.00 0.00 C ATOM 40 O ALA A 102 -2.170 17.653 15.701 1.00 0.00 O ATOM 41 CB ALA A 102 -2.323 16.816 18.413 1.00 0.00 C ATOM 0 H ALA A 102 0.289 16.763 16.822 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.847 14.957 17.474 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.399 16.700 18.279 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.039 16.458 19.403 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.057 17.869 18.318 1.00 0.00 H new ATOM 47 N GLN A 103 -2.196 15.501 15.058 1.00 0.00 N ATOM 48 CA GLN A 103 -2.590 15.816 13.697 1.00 0.00 C ATOM 49 C GLN A 103 -3.629 14.824 13.192 1.00 0.00 C ATOM 50 O GLN A 103 -4.828 15.104 13.233 1.00 0.00 O ATOM 51 CB GLN A 103 -1.370 15.819 12.770 1.00 0.00 C ATOM 52 CG GLN A 103 -1.679 16.300 11.361 1.00 0.00 C ATOM 53 CD GLN A 103 -2.119 17.751 11.327 1.00 0.00 C ATOM 54 OE1 GLN A 103 -3.307 18.060 11.450 1.00 0.00 O ATOM 55 NE2 GLN A 103 -1.162 18.649 11.168 1.00 0.00 N ATOM 0 H GLN A 103 -2.076 14.506 15.247 1.00 0.00 H new ATOM 0 HA GLN A 103 -3.033 16.812 13.696 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.598 16.456 13.201 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.960 14.810 12.719 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.794 16.177 10.736 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.462 15.676 10.931 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.192 18.349 11.070 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.393 19.642 11.143 1.00 0.00 H new ATOM 64 N ARG A 104 -3.153 13.656 12.760 1.00 0.00 N ATOM 65 CA ARG A 104 -3.987 12.624 12.153 1.00 0.00 C ATOM 66 C ARG A 104 -4.600 13.121 10.846 1.00 0.00 C ATOM 67 O ARG A 104 -5.679 13.713 10.834 1.00 0.00 O ATOM 68 CB ARG A 104 -5.083 12.141 13.113 1.00 0.00 C ATOM 69 CG ARG A 104 -5.795 10.883 12.639 1.00 0.00 C ATOM 70 CD ARG A 104 -4.834 9.708 12.518 1.00 0.00 C ATOM 71 NE ARG A 104 -5.480 8.519 11.958 1.00 0.00 N ATOM 72 CZ ARG A 104 -4.823 7.436 11.537 1.00 0.00 C ATOM 73 NH1 ARG A 104 -3.504 7.354 11.685 1.00 0.00 N ATOM 74 NH2 ARG A 104 -5.491 6.424 10.990 1.00 0.00 N ATOM 0 H ARG A 104 -2.168 13.399 12.823 1.00 0.00 H new ATOM 0 HA ARG A 104 -3.342 11.773 11.933 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.640 11.952 14.091 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.817 12.937 13.244 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -6.593 10.631 13.337 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.264 11.071 11.673 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -3.992 9.993 11.887 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.429 9.470 13.501 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.497 8.518 11.885 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.991 8.120 12.121 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.005 6.525 11.362 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -6.505 6.476 10.892 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -4.989 5.596 10.668 1.00 0.00 H new ATOM 88 N GLN A 105 -3.891 12.884 9.748 1.00 0.00 N ATOM 89 CA GLN A 105 -4.372 13.255 8.424 1.00 0.00 C ATOM 90 C GLN A 105 -5.664 12.507 8.110 1.00 0.00 C ATOM 91 O GLN A 105 -5.650 11.303 7.853 1.00 0.00 O ATOM 92 CB GLN A 105 -3.310 12.945 7.364 1.00 0.00 C ATOM 93 CG GLN A 105 -2.032 13.753 7.523 1.00 0.00 C ATOM 94 CD GLN A 105 -2.236 15.227 7.236 1.00 0.00 C ATOM 95 OE1 GLN A 105 -2.586 16.002 8.121 1.00 0.00 O ATOM 96 NE2 GLN A 105 -2.000 15.627 5.995 1.00 0.00 N ATOM 0 H GLN A 105 -2.976 12.434 9.750 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.572 14.327 8.411 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.066 11.884 7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.729 13.136 6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.654 13.633 8.538 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.270 13.358 6.851 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.711 14.951 5.288 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -2.108 16.611 5.747 1.00 0.00 H new ATOM 105 N ARG A 106 -6.772 13.238 8.141 1.00 0.00 N ATOM 106 CA ARG A 106 -8.102 12.658 7.976 1.00 0.00 C ATOM 107 C ARG A 106 -8.248 11.970 6.623 1.00 0.00 C ATOM 108 O ARG A 106 -8.878 10.921 6.515 1.00 0.00 O ATOM 109 CB ARG A 106 -9.167 13.747 8.128 1.00 0.00 C ATOM 110 CG ARG A 106 -9.006 14.571 9.396 1.00 0.00 C ATOM 111 CD ARG A 106 -9.122 13.708 10.642 1.00 0.00 C ATOM 112 NE ARG A 106 -8.399 14.285 11.769 1.00 0.00 N ATOM 113 CZ ARG A 106 -8.652 14.009 13.042 1.00 0.00 C ATOM 114 NH1 ARG A 106 -9.692 13.253 13.375 1.00 0.00 N ATOM 115 NH2 ARG A 106 -7.873 14.510 13.986 1.00 0.00 N ATOM 0 H ARG A 106 -6.775 14.248 8.281 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.239 11.904 8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.125 14.410 7.264 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.154 13.284 8.127 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.036 15.069 9.386 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.765 15.352 9.422 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.173 13.590 10.906 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.733 12.712 10.432 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.648 14.945 11.565 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.304 12.879 12.650 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.879 13.046 14.356 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.084 15.104 13.733 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.062 14.302 14.967 1.00 0.00 H new ATOM 129 N ALA A 107 -7.650 12.560 5.596 1.00 0.00 N ATOM 130 CA ALA A 107 -7.735 12.013 4.248 1.00 0.00 C ATOM 131 C ALA A 107 -6.982 10.693 4.139 1.00 0.00 C ATOM 132 O ALA A 107 -7.383 9.807 3.389 1.00 0.00 O ATOM 133 CB ALA A 107 -7.201 13.008 3.233 1.00 0.00 C ATOM 0 H ALA A 107 -7.101 13.417 5.671 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.786 11.822 4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.273 12.581 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.788 13.925 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.158 13.233 3.458 1.00 0.00 H new ATOM 139 N LEU A 108 -5.903 10.552 4.906 1.00 0.00 N ATOM 140 CA LEU A 108 -5.104 9.333 4.872 1.00 0.00 C ATOM 141 C LEU A 108 -5.880 8.159 5.441 1.00 0.00 C ATOM 142 O LEU A 108 -5.716 7.029 4.990 1.00 0.00 O ATOM 143 CB LEU A 108 -3.785 9.506 5.628 1.00 0.00 C ATOM 144 CG LEU A 108 -2.714 10.306 4.887 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.426 10.334 5.693 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.461 9.708 3.513 1.00 0.00 C ATOM 0 H LEU A 108 -5.565 11.263 5.554 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.873 9.127 3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.991 9.997 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.384 8.519 5.859 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.070 11.328 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.672 10.907 5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.612 10.800 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.069 9.315 5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.696 10.289 2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.122 8.678 3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.383 9.728 2.932 1.00 0.00 H new ATOM 158 N ALA A 109 -6.742 8.431 6.414 1.00 0.00 N ATOM 159 CA ALA A 109 -7.595 7.396 6.983 1.00 0.00 C ATOM 160 C ALA A 109 -8.540 6.857 5.915 1.00 0.00 C ATOM 161 O ALA A 109 -8.941 5.693 5.945 1.00 0.00 O ATOM 162 CB ALA A 109 -8.382 7.944 8.165 1.00 0.00 C ATOM 0 H ALA A 109 -6.868 9.356 6.824 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.967 6.580 7.341 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.014 7.157 8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.691 8.294 8.932 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.006 8.774 7.833 1.00 0.00 H new ATOM 168 N ILE A 110 -8.880 7.718 4.966 1.00 0.00 N ATOM 169 CA ILE A 110 -9.726 7.344 3.844 1.00 0.00 C ATOM 170 C ILE A 110 -8.894 6.662 2.757 1.00 0.00 C ATOM 171 O ILE A 110 -9.338 5.700 2.136 1.00 0.00 O ATOM 172 CB ILE A 110 -10.440 8.581 3.251 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.252 9.288 4.342 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.339 8.181 2.088 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.914 10.570 3.879 1.00 0.00 C ATOM 0 H ILE A 110 -8.578 8.692 4.953 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.481 6.649 4.211 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.686 9.270 2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.019 8.607 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.595 9.512 5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.831 9.067 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.738 7.715 1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.092 7.475 2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.470 11.012 4.706 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.152 11.271 3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.598 10.351 3.059 1.00 0.00 H new ATOM 187 N MET A 111 -7.678 7.164 2.553 1.00 0.00 N ATOM 188 CA MET A 111 -6.769 6.632 1.534 1.00 0.00 C ATOM 189 C MET A 111 -6.301 5.222 1.876 1.00 0.00 C ATOM 190 O MET A 111 -6.003 4.431 0.987 1.00 0.00 O ATOM 191 CB MET A 111 -5.546 7.542 1.374 1.00 0.00 C ATOM 192 CG MET A 111 -5.858 8.894 0.753 1.00 0.00 C ATOM 193 SD MET A 111 -4.424 9.989 0.707 1.00 0.00 S ATOM 194 CE MET A 111 -3.295 9.058 -0.329 1.00 0.00 C ATOM 0 H MET A 111 -7.295 7.946 3.084 1.00 0.00 H new ATOM 0 HA MET A 111 -7.326 6.595 0.598 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.092 7.699 2.353 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.805 7.033 0.757 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.229 8.746 -0.261 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.657 9.373 1.319 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.487 9.709 -0.664 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.879 8.227 0.241 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.831 8.671 -1.195 1.00 0.00 H new ATOM 204 N CYS A 112 -6.215 4.921 3.166 1.00 0.00 N ATOM 205 CA CYS A 112 -5.794 3.598 3.610 1.00 0.00 C ATOM 206 C CYS A 112 -6.901 2.577 3.395 1.00 0.00 C ATOM 207 O CYS A 112 -6.640 1.376 3.320 1.00 0.00 O ATOM 208 CB CYS A 112 -5.387 3.625 5.085 1.00 0.00 C ATOM 209 SG CYS A 112 -4.006 4.729 5.454 1.00 0.00 S ATOM 0 H CYS A 112 -6.430 5.573 3.921 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.930 3.305 3.014 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.248 3.927 5.682 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.122 2.614 5.395 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.402 5.964 5.365 1.00 0.00 H new ATOM 215 N ARG A 113 -8.136 3.052 3.292 1.00 0.00 N ATOM 216 CA ARG A 113 -9.256 2.163 3.047 1.00 0.00 C ATOM 217 C ARG A 113 -9.585 2.153 1.568 1.00 0.00 C ATOM 218 O ARG A 113 -9.584 3.193 0.909 1.00 0.00 O ATOM 219 CB ARG A 113 -10.485 2.597 3.850 1.00 0.00 C ATOM 220 CG ARG A 113 -10.260 2.604 5.351 1.00 0.00 C ATOM 221 CD ARG A 113 -11.544 2.892 6.112 1.00 0.00 C ATOM 222 NE ARG A 113 -11.336 2.841 7.558 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.309 2.900 8.465 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.581 2.973 8.091 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.004 2.865 9.755 1.00 0.00 N ATOM 0 H ARG A 113 -8.382 4.038 3.374 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.976 1.159 3.366 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.782 3.596 3.531 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.314 1.928 3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.861 1.639 5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.512 3.355 5.603 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.920 3.876 5.833 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.306 2.167 5.828 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.378 2.754 7.896 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.821 2.984 7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.318 3.018 8.795 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.029 2.793 10.047 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.744 2.910 10.455 1.00 0.00 H new ATOM 239 N VAL A 114 -9.895 0.986 1.048 1.00 0.00 N ATOM 240 CA VAL A 114 -10.231 0.868 -0.351 1.00 0.00 C ATOM 241 C VAL A 114 -11.581 0.178 -0.515 1.00 0.00 C ATOM 242 O VAL A 114 -11.861 -0.837 0.127 1.00 0.00 O ATOM 243 CB VAL A 114 -9.123 0.124 -1.141 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.043 -1.348 -0.762 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.331 0.290 -2.638 1.00 0.00 C ATOM 0 H VAL A 114 -9.921 0.110 1.571 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.304 1.873 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.169 0.576 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.254 -1.830 -1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.821 -1.438 0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.996 -1.831 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.544 -0.239 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.301 -0.121 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.297 1.349 -2.895 1.00 0.00 H new ATOM 255 N TYR A 115 -12.429 0.773 -1.340 1.00 0.00 N ATOM 256 CA TYR A 115 -13.733 0.209 -1.630 1.00 0.00 C ATOM 257 C TYR A 115 -13.578 -0.949 -2.597 1.00 0.00 C ATOM 258 O TYR A 115 -13.103 -0.769 -3.714 1.00 0.00 O ATOM 259 CB TYR A 115 -14.655 1.279 -2.223 1.00 0.00 C ATOM 260 CG TYR A 115 -16.035 0.777 -2.585 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.008 0.604 -1.613 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.366 0.485 -3.903 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.270 0.151 -1.939 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.626 0.032 -4.235 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.573 -0.133 -3.249 1.00 0.00 C ATOM 266 OH TYR A 115 -19.830 -0.583 -3.578 1.00 0.00 O ATOM 0 H TYR A 115 -12.233 1.651 -1.821 1.00 0.00 H new ATOM 0 HA TYR A 115 -14.181 -0.154 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.754 2.095 -1.507 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.186 1.693 -3.115 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.774 0.828 -0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.626 0.615 -4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.016 0.020 -1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.869 -0.192 -5.263 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.137 -1.222 -2.901 1.00 0.00 H new ATOM 276 N VAL A 116 -13.946 -2.135 -2.149 1.00 0.00 N ATOM 277 CA VAL A 116 -13.849 -3.322 -2.976 1.00 0.00 C ATOM 278 C VAL A 116 -15.239 -3.883 -3.238 1.00 0.00 C ATOM 279 O VAL A 116 -15.916 -4.335 -2.318 1.00 0.00 O ATOM 280 CB VAL A 116 -12.978 -4.392 -2.291 1.00 0.00 C ATOM 281 CG1 VAL A 116 -12.777 -5.593 -3.194 1.00 0.00 C ATOM 282 CG2 VAL A 116 -11.638 -3.809 -1.871 1.00 0.00 C ATOM 0 H VAL A 116 -14.316 -2.301 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.383 -3.047 -3.922 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.503 -4.727 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.159 -6.332 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.745 -6.033 -3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.283 -5.278 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.040 -4.582 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.111 -3.437 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -11.801 -2.989 -1.172 1.00 0.00 H new ATOM 292 N GLY A 117 -15.662 -3.864 -4.490 1.00 0.00 N ATOM 293 CA GLY A 117 -17.001 -4.305 -4.820 1.00 0.00 C ATOM 294 C GLY A 117 -17.026 -5.362 -5.901 1.00 0.00 C ATOM 295 O GLY A 117 -16.005 -5.626 -6.535 1.00 0.00 O ATOM 0 H GLY A 117 -15.104 -3.552 -5.284 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.479 -4.699 -3.923 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.590 -3.447 -5.145 1.00 0.00 H new ATOM 299 N SER A 118 -18.199 -5.969 -6.091 1.00 0.00 N ATOM 300 CA SER A 118 -18.414 -6.984 -7.124 1.00 0.00 C ATOM 301 C SER A 118 -17.644 -8.267 -6.797 1.00 0.00 C ATOM 302 O SER A 118 -17.185 -8.981 -7.685 1.00 0.00 O ATOM 303 CB SER A 118 -18.019 -6.437 -8.508 1.00 0.00 C ATOM 304 OG SER A 118 -18.448 -7.296 -9.551 1.00 0.00 O ATOM 0 H SER A 118 -19.028 -5.770 -5.532 1.00 0.00 H new ATOM 0 HA SER A 118 -19.475 -7.231 -7.148 1.00 0.00 H new ATOM 0 HB2 SER A 118 -18.456 -5.448 -8.647 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.937 -6.317 -8.557 1.00 0.00 H new ATOM 0 HG SER A 118 -17.669 -7.726 -9.962 1.00 0.00 H new ATOM 310 N ILE A 119 -17.535 -8.565 -5.508 1.00 0.00 N ATOM 311 CA ILE A 119 -16.793 -9.738 -5.049 1.00 0.00 C ATOM 312 C ILE A 119 -17.637 -11.007 -5.178 1.00 0.00 C ATOM 313 O ILE A 119 -17.117 -12.121 -5.098 1.00 0.00 O ATOM 314 CB ILE A 119 -16.347 -9.569 -3.575 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.537 -8.282 -3.408 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.535 -10.769 -3.103 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.096 -8.029 -1.981 1.00 0.00 C ATOM 0 H ILE A 119 -17.951 -8.011 -4.759 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.910 -9.832 -5.682 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.244 -9.505 -2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.657 -8.330 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.136 -7.438 -3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.237 -10.621 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.141 -11.672 -3.181 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.646 -10.874 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.527 -7.101 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.973 -7.949 -1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.471 -8.855 -1.641 1.00 0.00 H new ATOM 329 N TYR A 120 -18.939 -10.811 -5.405 1.00 0.00 N ATOM 330 CA TYR A 120 -19.920 -11.900 -5.422 1.00 0.00 C ATOM 331 C TYR A 120 -20.167 -12.401 -3.997 1.00 0.00 C ATOM 332 O TYR A 120 -19.272 -12.370 -3.146 1.00 0.00 O ATOM 333 CB TYR A 120 -19.459 -13.047 -6.336 1.00 0.00 C ATOM 334 CG TYR A 120 -20.496 -14.125 -6.560 1.00 0.00 C ATOM 335 CD1 TYR A 120 -21.558 -13.921 -7.432 1.00 0.00 C ATOM 336 CD2 TYR A 120 -20.405 -15.354 -5.915 1.00 0.00 C ATOM 337 CE1 TYR A 120 -22.499 -14.907 -7.653 1.00 0.00 C ATOM 338 CE2 TYR A 120 -21.345 -16.343 -6.129 1.00 0.00 C ATOM 339 CZ TYR A 120 -22.389 -16.115 -6.999 1.00 0.00 C ATOM 340 OH TYR A 120 -23.323 -17.100 -7.221 1.00 0.00 O ATOM 0 H TYR A 120 -19.343 -9.891 -5.582 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.857 -11.517 -5.826 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -19.170 -12.632 -7.302 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -18.567 -13.502 -5.905 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -21.649 -12.975 -7.946 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -19.586 -15.538 -5.236 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -23.318 -14.732 -8.335 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -21.262 -17.290 -5.617 1.00 0.00 H new ATOM 0 HH TYR A 120 -23.100 -17.889 -6.684 1.00 0.00 H new ATOM 350 N TYR A 121 -21.388 -12.837 -3.725 1.00 0.00 N ATOM 351 CA TYR A 121 -21.739 -13.318 -2.398 1.00 0.00 C ATOM 352 C TYR A 121 -21.205 -14.731 -2.158 1.00 0.00 C ATOM 353 O TYR A 121 -21.948 -15.711 -2.192 1.00 0.00 O ATOM 354 CB TYR A 121 -23.260 -13.241 -2.171 1.00 0.00 C ATOM 355 CG TYR A 121 -24.112 -13.786 -3.306 1.00 0.00 C ATOM 356 CD1 TYR A 121 -24.418 -13.001 -4.413 1.00 0.00 C ATOM 357 CD2 TYR A 121 -24.625 -15.076 -3.262 1.00 0.00 C ATOM 358 CE1 TYR A 121 -25.205 -13.488 -5.441 1.00 0.00 C ATOM 359 CE2 TYR A 121 -25.410 -15.571 -4.285 1.00 0.00 C ATOM 360 CZ TYR A 121 -25.698 -14.774 -5.372 1.00 0.00 C ATOM 361 OH TYR A 121 -26.483 -15.265 -6.393 1.00 0.00 O ATOM 0 H TYR A 121 -22.149 -12.868 -4.403 1.00 0.00 H new ATOM 0 HA TYR A 121 -21.261 -12.665 -1.667 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -23.503 -13.788 -1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -23.534 -12.200 -2.000 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -24.034 -11.993 -4.471 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -24.406 -15.704 -2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -25.432 -12.864 -6.293 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -25.796 -16.578 -4.233 1.00 0.00 H new ATOM 0 HH TYR A 121 -26.747 -16.186 -6.189 1.00 0.00 H new ATOM 371 N GLU A 122 -19.903 -14.819 -1.907 1.00 0.00 N ATOM 372 CA GLU A 122 -19.268 -16.089 -1.596 1.00 0.00 C ATOM 373 C GLU A 122 -17.939 -15.854 -0.883 1.00 0.00 C ATOM 374 O GLU A 122 -17.795 -16.191 0.293 1.00 0.00 O ATOM 375 CB GLU A 122 -19.049 -16.911 -2.876 1.00 0.00 C ATOM 376 CG GLU A 122 -18.989 -18.418 -2.653 1.00 0.00 C ATOM 377 CD GLU A 122 -17.866 -18.849 -1.729 1.00 0.00 C ATOM 378 OE1 GLU A 122 -16.722 -18.997 -2.204 1.00 0.00 O ATOM 379 OE2 GLU A 122 -18.122 -19.044 -0.523 1.00 0.00 O ATOM 0 H GLU A 122 -19.267 -14.021 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.926 -16.652 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.854 -16.691 -3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.120 -16.588 -3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.939 -18.754 -2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.868 -18.915 -3.615 1.00 0.00 H new ATOM 386 N LEU A 123 -16.988 -15.252 -1.600 1.00 0.00 N ATOM 387 CA LEU A 123 -15.628 -15.047 -1.092 1.00 0.00 C ATOM 388 C LEU A 123 -15.635 -14.307 0.242 1.00 0.00 C ATOM 389 O LEU A 123 -15.918 -13.110 0.298 1.00 0.00 O ATOM 390 CB LEU A 123 -14.802 -14.261 -2.116 1.00 0.00 C ATOM 391 CG LEU A 123 -14.764 -14.865 -3.523 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.936 -13.994 -4.453 1.00 0.00 C ATOM 393 CD2 LEU A 123 -14.210 -16.279 -3.486 1.00 0.00 C ATOM 0 H LEU A 123 -17.136 -14.894 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.179 -16.027 -0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.202 -13.249 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.780 -14.176 -1.747 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.784 -14.907 -3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.919 -14.438 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.376 -12.998 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.918 -13.920 -4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.192 -16.689 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.198 -16.263 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.843 -16.901 -2.853 1.00 0.00 H new ATOM 405 N GLY A 124 -15.317 -15.032 1.310 1.00 0.00 N ATOM 406 CA GLY A 124 -15.399 -14.478 2.646 1.00 0.00 C ATOM 407 C GLY A 124 -14.235 -13.573 3.009 1.00 0.00 C ATOM 408 O GLY A 124 -13.382 -13.269 2.172 1.00 0.00 O ATOM 0 H GLY A 124 -15.002 -16.001 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.327 -13.914 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.449 -15.295 3.365 1.00 0.00 H new ATOM 412 N GLU A 125 -14.205 -13.165 4.277 1.00 0.00 N ATOM 413 CA GLU A 125 -13.211 -12.223 4.780 1.00 0.00 C ATOM 414 C GLU A 125 -11.792 -12.757 4.617 1.00 0.00 C ATOM 415 O GLU A 125 -10.913 -12.043 4.142 1.00 0.00 O ATOM 416 CB GLU A 125 -13.480 -11.922 6.256 1.00 0.00 C ATOM 417 CG GLU A 125 -12.466 -10.977 6.887 1.00 0.00 C ATOM 418 CD GLU A 125 -12.618 -10.890 8.391 1.00 0.00 C ATOM 419 OE1 GLU A 125 -12.252 -11.865 9.081 1.00 0.00 O ATOM 420 OE2 GLU A 125 -13.119 -9.858 8.889 1.00 0.00 O ATOM 0 H GLU A 125 -14.870 -13.479 4.983 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.295 -11.308 4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.475 -11.489 6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.485 -12.859 6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.458 -11.315 6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.581 -9.983 6.455 1.00 0.00 H new ATOM 427 N ASP A 126 -11.580 -14.013 4.998 1.00 0.00 N ATOM 428 CA ASP A 126 -10.242 -14.607 4.976 1.00 0.00 C ATOM 429 C ASP A 126 -9.655 -14.616 3.571 1.00 0.00 C ATOM 430 O ASP A 126 -8.501 -14.248 3.381 1.00 0.00 O ATOM 431 CB ASP A 126 -10.266 -16.025 5.545 1.00 0.00 C ATOM 432 CG ASP A 126 -10.233 -16.041 7.060 1.00 0.00 C ATOM 433 OD1 ASP A 126 -11.248 -15.676 7.691 1.00 0.00 O ATOM 434 OD2 ASP A 126 -9.190 -16.423 7.633 1.00 0.00 O ATOM 0 H ASP A 126 -12.314 -14.640 5.326 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.603 -13.987 5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.164 -16.537 5.199 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.412 -16.582 5.160 1.00 0.00 H new ATOM 439 N THR A 127 -10.454 -15.009 2.594 1.00 0.00 N ATOM 440 CA THR A 127 -10.012 -15.036 1.202 1.00 0.00 C ATOM 441 C THR A 127 -9.591 -13.639 0.737 1.00 0.00 C ATOM 442 O THR A 127 -8.558 -13.474 0.084 1.00 0.00 O ATOM 443 CB THR A 127 -11.139 -15.561 0.294 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.690 -16.764 0.851 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.628 -15.835 -1.112 1.00 0.00 C ATOM 0 H THR A 127 -11.416 -15.316 2.735 1.00 0.00 H new ATOM 0 HA THR A 127 -9.153 -15.703 1.135 1.00 0.00 H new ATOM 0 HB THR A 127 -11.913 -14.795 0.234 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.408 -17.094 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.446 -16.205 -1.731 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.235 -14.914 -1.542 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.836 -16.583 -1.072 1.00 0.00 H new ATOM 453 N ILE A 128 -10.391 -12.643 1.092 1.00 0.00 N ATOM 454 CA ILE A 128 -10.088 -11.253 0.766 1.00 0.00 C ATOM 455 C ILE A 128 -8.806 -10.812 1.472 1.00 0.00 C ATOM 456 O ILE A 128 -7.918 -10.211 0.871 1.00 0.00 O ATOM 457 CB ILE A 128 -11.265 -10.334 1.173 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.515 -10.684 0.357 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.909 -8.865 1.003 1.00 0.00 C ATOM 460 CD1 ILE A 128 -12.315 -10.577 -1.139 1.00 0.00 C ATOM 0 H ILE A 128 -11.261 -12.772 1.609 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.941 -11.173 -0.311 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.474 -10.501 2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.825 -11.700 0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.329 -10.023 0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.758 -8.248 1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.050 -8.624 1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.663 -8.669 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.242 -10.839 -1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -12.035 -9.555 -1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.524 -11.259 -1.450 1.00 0.00 H new ATOM 472 N ARG A 129 -8.721 -11.152 2.748 1.00 0.00 N ATOM 473 CA ARG A 129 -7.562 -10.861 3.580 1.00 0.00 C ATOM 474 C ARG A 129 -6.286 -11.446 2.977 1.00 0.00 C ATOM 475 O ARG A 129 -5.265 -10.767 2.888 1.00 0.00 O ATOM 476 CB ARG A 129 -7.826 -11.425 4.980 1.00 0.00 C ATOM 477 CG ARG A 129 -6.621 -11.486 5.900 1.00 0.00 C ATOM 478 CD ARG A 129 -7.043 -11.981 7.273 1.00 0.00 C ATOM 479 NE ARG A 129 -5.922 -12.463 8.072 1.00 0.00 N ATOM 480 CZ ARG A 129 -6.067 -13.222 9.157 1.00 0.00 C ATOM 481 NH1 ARG A 129 -7.279 -13.558 9.580 1.00 0.00 N ATOM 482 NH2 ARG A 129 -4.999 -13.652 9.815 1.00 0.00 N ATOM 0 H ARG A 129 -9.465 -11.645 3.243 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.411 -9.783 3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.595 -10.818 5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.233 -12.431 4.876 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.866 -12.151 5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.166 -10.499 5.984 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.542 -11.173 7.807 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.771 -12.784 7.156 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.978 -12.205 7.785 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.104 -13.235 9.074 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.386 -14.139 10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.065 -13.402 9.490 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.112 -14.233 10.646 1.00 0.00 H new ATOM 496 N GLN A 130 -6.361 -12.697 2.540 1.00 0.00 N ATOM 497 CA GLN A 130 -5.219 -13.377 1.935 1.00 0.00 C ATOM 498 C GLN A 130 -4.788 -12.700 0.633 1.00 0.00 C ATOM 499 O GLN A 130 -3.601 -12.655 0.311 1.00 0.00 O ATOM 500 CB GLN A 130 -5.559 -14.846 1.663 1.00 0.00 C ATOM 501 CG GLN A 130 -5.797 -15.673 2.916 1.00 0.00 C ATOM 502 CD GLN A 130 -6.158 -17.108 2.588 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.327 -17.439 2.389 1.00 0.00 O ATOM 504 NE2 GLN A 130 -5.159 -17.975 2.526 1.00 0.00 N ATOM 0 H GLN A 130 -7.206 -13.266 2.593 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.390 -13.319 2.640 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.450 -14.891 1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.746 -15.296 1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.901 -15.657 3.537 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.598 -15.222 3.501 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.203 -17.664 2.697 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.346 -18.954 2.307 1.00 0.00 H new ATOM 513 N ALA A 131 -5.751 -12.167 -0.106 1.00 0.00 N ATOM 514 CA ALA A 131 -5.481 -11.600 -1.422 1.00 0.00 C ATOM 515 C ALA A 131 -4.955 -10.165 -1.337 1.00 0.00 C ATOM 516 O ALA A 131 -4.193 -9.730 -2.204 1.00 0.00 O ATOM 517 CB ALA A 131 -6.734 -11.657 -2.284 1.00 0.00 C ATOM 0 H ALA A 131 -6.728 -12.115 0.183 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.698 -12.202 -1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.521 -11.231 -3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.049 -12.694 -2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.531 -11.087 -1.806 1.00 0.00 H new ATOM 523 N PHE A 132 -5.351 -9.435 -0.303 1.00 0.00 N ATOM 524 CA PHE A 132 -4.935 -8.041 -0.160 1.00 0.00 C ATOM 525 C PHE A 132 -3.674 -7.905 0.691 1.00 0.00 C ATOM 526 O PHE A 132 -2.966 -6.901 0.606 1.00 0.00 O ATOM 527 CB PHE A 132 -6.068 -7.202 0.434 1.00 0.00 C ATOM 528 CG PHE A 132 -7.128 -6.828 -0.565 1.00 0.00 C ATOM 529 CD1 PHE A 132 -6.987 -5.695 -1.350 1.00 0.00 C ATOM 530 CD2 PHE A 132 -8.262 -7.603 -0.719 1.00 0.00 C ATOM 531 CE1 PHE A 132 -7.957 -5.344 -2.267 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.235 -7.257 -1.635 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.082 -6.127 -2.409 1.00 0.00 C ATOM 0 H PHE A 132 -5.954 -9.778 0.444 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.700 -7.669 -1.157 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.530 -7.757 1.251 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.648 -6.292 0.864 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.107 -5.079 -1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.388 -8.490 -0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.835 -4.458 -2.872 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.116 -7.872 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.843 -5.856 -3.126 1.00 0.00 H new ATOM 543 N ALA A 133 -3.388 -8.928 1.492 1.00 0.00 N ATOM 544 CA ALA A 133 -2.192 -8.949 2.340 1.00 0.00 C ATOM 545 C ALA A 133 -0.898 -8.612 1.567 1.00 0.00 C ATOM 546 O ALA A 133 -0.045 -7.900 2.099 1.00 0.00 O ATOM 547 CB ALA A 133 -2.054 -10.300 3.030 1.00 0.00 C ATOM 0 H ALA A 133 -3.971 -9.761 1.574 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.327 -8.167 3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.161 -10.300 3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.932 -10.483 3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.970 -11.085 2.279 1.00 0.00 H new ATOM 553 N PRO A 134 -0.707 -9.149 0.331 1.00 0.00 N ATOM 554 CA PRO A 134 0.435 -8.803 -0.529 1.00 0.00 C ATOM 555 C PRO A 134 0.786 -7.314 -0.561 1.00 0.00 C ATOM 556 O PRO A 134 1.961 -6.950 -0.525 1.00 0.00 O ATOM 557 CB PRO A 134 -0.042 -9.228 -1.913 1.00 0.00 C ATOM 558 CG PRO A 134 -0.926 -10.398 -1.666 1.00 0.00 C ATOM 559 CD PRO A 134 -1.545 -10.189 -0.307 1.00 0.00 C ATOM 0 HA PRO A 134 1.342 -9.287 -0.166 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.582 -8.422 -2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.797 -9.494 -2.556 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.695 -10.472 -2.435 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.357 -11.327 -1.694 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.583 -9.866 -0.390 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.544 -11.111 0.275 1.00 0.00 H new ATOM 567 N PHE A 135 -0.229 -6.460 -0.644 1.00 0.00 N ATOM 568 CA PHE A 135 -0.005 -5.049 -0.898 1.00 0.00 C ATOM 569 C PHE A 135 0.449 -4.302 0.355 1.00 0.00 C ATOM 570 O PHE A 135 1.267 -3.389 0.268 1.00 0.00 O ATOM 571 CB PHE A 135 -1.273 -4.439 -1.486 1.00 0.00 C ATOM 572 CG PHE A 135 -1.762 -5.212 -2.680 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.148 -5.072 -3.913 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.818 -6.100 -2.560 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.581 -5.798 -5.005 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.254 -6.832 -3.647 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.635 -6.680 -4.872 1.00 0.00 C ATOM 0 H PHE A 135 -1.209 -6.723 -0.539 1.00 0.00 H new ATOM 0 HA PHE A 135 0.808 -4.951 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.052 -4.415 -0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.079 -3.406 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.320 -4.387 -4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.307 -6.222 -1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.096 -5.676 -5.962 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.078 -7.522 -3.539 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.975 -7.250 -5.724 1.00 0.00 H new ATOM 587 N GLY A 136 -0.081 -4.670 1.511 1.00 0.00 N ATOM 588 CA GLY A 136 0.385 -4.074 2.747 1.00 0.00 C ATOM 589 C GLY A 136 -0.292 -4.646 3.976 1.00 0.00 C ATOM 590 O GLY A 136 -1.040 -5.619 3.880 1.00 0.00 O ATOM 0 H GLY A 136 -0.820 -5.365 1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.462 -4.222 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.212 -2.998 2.712 1.00 0.00 H new ATOM 594 N PRO A 137 -0.038 -4.055 5.152 1.00 0.00 N ATOM 595 CA PRO A 137 -0.616 -4.514 6.414 1.00 0.00 C ATOM 596 C PRO A 137 -2.077 -4.104 6.559 1.00 0.00 C ATOM 597 O PRO A 137 -2.427 -2.932 6.393 1.00 0.00 O ATOM 598 CB PRO A 137 0.243 -3.815 7.465 1.00 0.00 C ATOM 599 CG PRO A 137 0.678 -2.554 6.805 1.00 0.00 C ATOM 600 CD PRO A 137 0.837 -2.882 5.344 1.00 0.00 C ATOM 0 HA PRO A 137 -0.616 -5.601 6.497 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.325 -3.613 8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.097 -4.428 7.753 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.059 -1.764 6.949 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.616 -2.196 7.229 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.534 -2.048 4.711 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.873 -3.110 5.095 1.00 0.00 H new ATOM 608 N ILE A 138 -2.922 -5.069 6.879 1.00 0.00 N ATOM 609 CA ILE A 138 -4.347 -4.825 7.006 1.00 0.00 C ATOM 610 C ILE A 138 -4.690 -4.434 8.436 1.00 0.00 C ATOM 611 O ILE A 138 -4.299 -5.112 9.389 1.00 0.00 O ATOM 612 CB ILE A 138 -5.161 -6.071 6.597 1.00 0.00 C ATOM 613 CG1 ILE A 138 -4.820 -6.480 5.162 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.654 -5.803 6.736 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.521 -7.738 4.701 1.00 0.00 C ATOM 0 H ILE A 138 -2.643 -6.034 7.056 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.608 -4.006 6.336 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.897 -6.892 7.264 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.082 -5.663 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.743 -6.626 5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.212 -6.692 6.443 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.884 -5.555 7.772 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.936 -4.970 6.092 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.228 -7.962 3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.241 -8.569 5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.600 -7.591 4.747 1.00 0.00 H new ATOM 627 N LYS A 139 -5.401 -3.328 8.578 1.00 0.00 N ATOM 628 CA LYS A 139 -5.831 -2.855 9.882 1.00 0.00 C ATOM 629 C LYS A 139 -7.211 -3.409 10.199 1.00 0.00 C ATOM 630 O LYS A 139 -7.501 -3.759 11.342 1.00 0.00 O ATOM 631 CB LYS A 139 -5.848 -1.323 9.916 1.00 0.00 C ATOM 632 CG LYS A 139 -6.088 -0.745 11.304 1.00 0.00 C ATOM 633 CD LYS A 139 -6.128 0.777 11.279 1.00 0.00 C ATOM 634 CE LYS A 139 -4.774 1.381 10.931 1.00 0.00 C ATOM 635 NZ LYS A 139 -3.751 1.109 11.979 1.00 0.00 N ATOM 0 H LYS A 139 -5.694 -2.737 7.800 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.127 -3.205 10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.897 -0.949 9.536 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.625 -0.962 9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.029 -1.128 11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.299 -1.078 11.979 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.869 1.108 10.552 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.450 1.147 12.253 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.432 0.977 9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.881 2.458 10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.033 1.861 11.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.209 1.083 12.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.297 0.193 11.791 1.00 0.00 H new ATOM 649 N SER A 140 -8.053 -3.496 9.174 1.00 0.00 N ATOM 650 CA SER A 140 -9.385 -4.054 9.328 1.00 0.00 C ATOM 651 C SER A 140 -10.034 -4.266 7.962 1.00 0.00 C ATOM 652 O SER A 140 -9.638 -3.643 6.975 1.00 0.00 O ATOM 653 CB SER A 140 -10.250 -3.129 10.187 1.00 0.00 C ATOM 654 OG SER A 140 -10.495 -1.891 9.538 1.00 0.00 O ATOM 0 H SER A 140 -7.833 -3.186 8.228 1.00 0.00 H new ATOM 0 HA SER A 140 -9.302 -5.020 9.827 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.198 -3.618 10.408 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.754 -2.949 11.141 1.00 0.00 H new ATOM 0 HG SER A 140 -9.669 -1.365 9.515 1.00 0.00 H new ATOM 660 N ILE A 141 -11.005 -5.167 7.902 1.00 0.00 N ATOM 661 CA ILE A 141 -11.775 -5.380 6.688 1.00 0.00 C ATOM 662 C ILE A 141 -13.259 -5.267 6.995 1.00 0.00 C ATOM 663 O ILE A 141 -13.838 -6.137 7.647 1.00 0.00 O ATOM 664 CB ILE A 141 -11.481 -6.758 6.045 1.00 0.00 C ATOM 665 CG1 ILE A 141 -10.005 -6.859 5.654 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.373 -6.982 4.828 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.630 -8.191 5.039 1.00 0.00 C ATOM 0 H ILE A 141 -11.277 -5.763 8.684 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.480 -4.612 5.973 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.699 -7.535 6.778 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.770 -6.063 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.391 -6.691 6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.152 -7.955 4.389 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.419 -6.950 5.133 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.186 -6.201 4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.569 -8.190 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.833 -8.991 5.751 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.217 -8.353 4.135 1.00 0.00 H new ATOM 679 N ASP A 142 -13.867 -4.190 6.538 1.00 0.00 N ATOM 680 CA ASP A 142 -15.281 -3.959 6.783 1.00 0.00 C ATOM 681 C ASP A 142 -16.107 -4.646 5.710 1.00 0.00 C ATOM 682 O ASP A 142 -16.260 -4.133 4.604 1.00 0.00 O ATOM 683 CB ASP A 142 -15.588 -2.462 6.792 1.00 0.00 C ATOM 684 CG ASP A 142 -16.943 -2.157 7.394 1.00 0.00 C ATOM 685 OD1 ASP A 142 -17.973 -2.480 6.769 1.00 0.00 O ATOM 686 OD2 ASP A 142 -16.982 -1.590 8.507 1.00 0.00 O ATOM 0 H ASP A 142 -13.406 -3.460 5.995 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.537 -4.372 7.759 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -14.816 -1.938 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.552 -2.080 5.772 1.00 0.00 H new ATOM 691 N MET A 143 -16.633 -5.809 6.033 1.00 0.00 N ATOM 692 CA MET A 143 -17.406 -6.579 5.079 1.00 0.00 C ATOM 693 C MET A 143 -18.820 -6.787 5.599 1.00 0.00 C ATOM 694 O MET A 143 -19.005 -7.226 6.735 1.00 0.00 O ATOM 695 CB MET A 143 -16.719 -7.925 4.809 1.00 0.00 C ATOM 696 CG MET A 143 -17.453 -8.800 3.805 1.00 0.00 C ATOM 697 SD MET A 143 -16.560 -10.320 3.398 1.00 0.00 S ATOM 698 CE MET A 143 -15.156 -9.675 2.485 1.00 0.00 C ATOM 0 H MET A 143 -16.539 -6.243 6.951 1.00 0.00 H new ATOM 0 HA MET A 143 -17.464 -6.029 4.140 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.709 -7.740 4.444 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.624 -8.469 5.749 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.433 -9.058 4.206 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.622 -8.230 2.891 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.545 -10.503 2.124 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.511 -9.090 1.637 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.557 -9.040 3.139 1.00 0.00 H new ATOM 708 N SER A 144 -19.806 -6.440 4.774 1.00 0.00 N ATOM 709 CA SER A 144 -21.214 -6.613 5.122 1.00 0.00 C ATOM 710 C SER A 144 -21.563 -8.096 5.208 1.00 0.00 C ATOM 711 O SER A 144 -22.121 -8.674 4.273 1.00 0.00 O ATOM 712 CB SER A 144 -22.089 -5.932 4.074 1.00 0.00 C ATOM 713 OG SER A 144 -21.616 -4.625 3.788 1.00 0.00 O ATOM 0 H SER A 144 -19.653 -6.034 3.851 1.00 0.00 H new ATOM 0 HA SER A 144 -21.395 -6.157 6.095 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.099 -6.527 3.161 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.117 -5.880 4.432 1.00 0.00 H new ATOM 0 HG SER A 144 -22.192 -4.209 3.113 1.00 0.00 H new ATOM 719 N TRP A 145 -21.223 -8.699 6.329 1.00 0.00 N ATOM 720 CA TRP A 145 -21.375 -10.128 6.520 1.00 0.00 C ATOM 721 C TRP A 145 -22.738 -10.450 7.114 1.00 0.00 C ATOM 722 O TRP A 145 -23.023 -10.113 8.267 1.00 0.00 O ATOM 723 CB TRP A 145 -20.251 -10.631 7.427 1.00 0.00 C ATOM 724 CG TRP A 145 -20.226 -12.118 7.623 1.00 0.00 C ATOM 725 CD1 TRP A 145 -20.891 -12.833 8.579 1.00 0.00 C ATOM 726 CD2 TRP A 145 -19.482 -13.074 6.853 1.00 0.00 C ATOM 727 NE1 TRP A 145 -20.609 -14.171 8.450 1.00 0.00 N ATOM 728 CE2 TRP A 145 -19.746 -14.343 7.399 1.00 0.00 C ATOM 729 CE3 TRP A 145 -18.620 -12.976 5.756 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -19.181 -15.506 6.884 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -18.059 -14.130 5.245 1.00 0.00 C ATOM 732 CH2 TRP A 145 -18.338 -15.381 5.812 1.00 0.00 C ATOM 0 H TRP A 145 -20.833 -8.211 7.135 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.311 -10.632 5.556 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.295 -10.317 7.008 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.345 -10.151 8.401 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.543 -12.408 9.327 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.981 -14.915 9.040 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.397 -12.015 5.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.399 -16.472 7.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.395 -14.067 4.395 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.879 -16.265 5.395 1.00 0.00 H new ATOM 743 N ASP A 146 -23.573 -11.095 6.313 1.00 0.00 N ATOM 744 CA ASP A 146 -24.894 -11.510 6.752 1.00 0.00 C ATOM 745 C ASP A 146 -24.771 -12.602 7.803 1.00 0.00 C ATOM 746 O ASP A 146 -24.308 -13.700 7.509 1.00 0.00 O ATOM 747 CB ASP A 146 -25.728 -12.032 5.574 1.00 0.00 C ATOM 748 CG ASP A 146 -26.028 -10.973 4.531 1.00 0.00 C ATOM 749 OD1 ASP A 146 -26.890 -10.108 4.789 1.00 0.00 O ATOM 750 OD2 ASP A 146 -25.431 -11.022 3.436 1.00 0.00 O ATOM 0 H ASP A 146 -23.355 -11.343 5.348 1.00 0.00 H new ATOM 0 HA ASP A 146 -25.396 -10.641 7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -25.197 -12.857 5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -26.668 -12.434 5.954 1.00 0.00 H new ATOM 755 N SER A 147 -25.195 -12.307 9.020 1.00 0.00 N ATOM 756 CA SER A 147 -25.098 -13.263 10.116 1.00 0.00 C ATOM 757 C SER A 147 -26.050 -14.447 9.916 1.00 0.00 C ATOM 758 O SER A 147 -25.947 -15.464 10.601 1.00 0.00 O ATOM 759 CB SER A 147 -25.390 -12.554 11.438 1.00 0.00 C ATOM 760 OG SER A 147 -26.470 -11.645 11.296 1.00 0.00 O ATOM 0 H SER A 147 -25.611 -11.412 9.277 1.00 0.00 H new ATOM 0 HA SER A 147 -24.084 -13.663 10.136 1.00 0.00 H new ATOM 0 HB2 SER A 147 -25.628 -13.290 12.206 1.00 0.00 H new ATOM 0 HB3 SER A 147 -24.501 -12.020 11.773 1.00 0.00 H new ATOM 0 HG SER A 147 -26.124 -10.761 11.052 1.00 0.00 H new ATOM 766 N VAL A 148 -26.963 -14.312 8.961 1.00 0.00 N ATOM 767 CA VAL A 148 -27.944 -15.353 8.682 1.00 0.00 C ATOM 768 C VAL A 148 -27.389 -16.399 7.714 1.00 0.00 C ATOM 769 O VAL A 148 -27.365 -17.590 8.022 1.00 0.00 O ATOM 770 CB VAL A 148 -29.239 -14.750 8.093 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.287 -15.828 7.849 1.00 0.00 C ATOM 772 CG2 VAL A 148 -29.790 -13.663 9.005 1.00 0.00 C ATOM 0 H VAL A 148 -27.044 -13.488 8.365 1.00 0.00 H new ATOM 0 HA VAL A 148 -28.172 -15.838 9.631 1.00 0.00 H new ATOM 0 HB VAL A 148 -28.991 -14.300 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.187 -15.373 7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -29.895 -16.564 7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.530 -16.319 8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -30.702 -13.252 8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -30.013 -14.088 9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -29.050 -12.870 9.114 1.00 0.00 H new ATOM 782 N THR A 149 -26.935 -15.947 6.551 1.00 0.00 N ATOM 783 CA THR A 149 -26.468 -16.851 5.505 1.00 0.00 C ATOM 784 C THR A 149 -24.953 -17.039 5.533 1.00 0.00 C ATOM 785 O THR A 149 -24.412 -17.932 4.878 1.00 0.00 O ATOM 786 CB THR A 149 -26.879 -16.324 4.120 1.00 0.00 C ATOM 787 OG1 THR A 149 -26.660 -14.904 4.064 1.00 0.00 O ATOM 788 CG2 THR A 149 -28.339 -16.628 3.830 1.00 0.00 C ATOM 0 H THR A 149 -26.880 -14.958 6.308 1.00 0.00 H new ATOM 0 HA THR A 149 -26.934 -17.818 5.696 1.00 0.00 H new ATOM 0 HB THR A 149 -26.271 -16.824 3.366 1.00 0.00 H new ATOM 0 HG1 THR A 149 -26.920 -14.567 3.181 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.602 -16.244 2.844 1.00 0.00 H new ATOM 0 HG22 THR A 149 -28.498 -17.706 3.854 1.00 0.00 H new ATOM 0 HG23 THR A 149 -28.966 -16.152 4.584 1.00 0.00 H new ATOM 796 N MET A 150 -24.285 -16.182 6.305 1.00 0.00 N ATOM 797 CA MET A 150 -22.828 -16.149 6.393 1.00 0.00 C ATOM 798 C MET A 150 -22.217 -15.842 5.029 1.00 0.00 C ATOM 799 O MET A 150 -21.284 -16.505 4.580 1.00 0.00 O ATOM 800 CB MET A 150 -22.258 -17.453 6.963 1.00 0.00 C ATOM 801 CG MET A 150 -22.803 -17.806 8.339 1.00 0.00 C ATOM 802 SD MET A 150 -21.793 -19.024 9.206 1.00 0.00 S ATOM 803 CE MET A 150 -21.604 -20.279 7.944 1.00 0.00 C ATOM 0 H MET A 150 -24.745 -15.486 6.891 1.00 0.00 H new ATOM 0 HA MET A 150 -22.560 -15.351 7.085 1.00 0.00 H new ATOM 0 HB2 MET A 150 -22.479 -18.268 6.274 1.00 0.00 H new ATOM 0 HB3 MET A 150 -21.173 -17.370 7.022 1.00 0.00 H new ATOM 0 HG2 MET A 150 -22.867 -16.900 8.942 1.00 0.00 H new ATOM 0 HG3 MET A 150 -23.817 -18.191 8.234 1.00 0.00 H new ATOM 0 HE1 MET A 150 -21.240 -21.200 8.399 1.00 0.00 H new ATOM 0 HE2 MET A 150 -22.567 -20.465 7.468 1.00 0.00 H new ATOM 0 HE3 MET A 150 -20.889 -19.937 7.195 1.00 0.00 H new ATOM 813 N LYS A 151 -22.766 -14.825 4.380 1.00 0.00 N ATOM 814 CA LYS A 151 -22.286 -14.371 3.082 1.00 0.00 C ATOM 815 C LYS A 151 -22.197 -12.854 3.083 1.00 0.00 C ATOM 816 O LYS A 151 -22.555 -12.210 4.067 1.00 0.00 O ATOM 817 CB LYS A 151 -23.230 -14.798 1.955 1.00 0.00 C ATOM 818 CG LYS A 151 -23.544 -16.280 1.901 1.00 0.00 C ATOM 819 CD LYS A 151 -24.493 -16.577 0.755 1.00 0.00 C ATOM 820 CE LYS A 151 -24.980 -18.012 0.772 1.00 0.00 C ATOM 821 NZ LYS A 151 -25.879 -18.296 -0.373 1.00 0.00 N ATOM 0 H LYS A 151 -23.557 -14.291 4.739 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.308 -14.820 2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -24.166 -14.249 2.059 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -22.790 -14.501 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -22.623 -16.849 1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -23.990 -16.598 2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -25.349 -15.904 0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -23.991 -16.377 -0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -24.125 -18.688 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -25.507 -18.207 1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -26.193 -19.286 -0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -26.707 -17.668 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -25.368 -18.133 -1.264 1.00 0.00 H new ATOM 835 N HIS A 152 -21.705 -12.286 1.995 1.00 0.00 N ATOM 836 CA HIS A 152 -21.749 -10.844 1.812 1.00 0.00 C ATOM 837 C HIS A 152 -22.141 -10.526 0.374 1.00 0.00 C ATOM 838 O HIS A 152 -21.406 -10.825 -0.569 1.00 0.00 O ATOM 839 CB HIS A 152 -20.410 -10.179 2.189 1.00 0.00 C ATOM 840 CG HIS A 152 -19.291 -10.409 1.218 1.00 0.00 C ATOM 841 ND1 HIS A 152 -18.736 -9.398 0.464 1.00 0.00 N ATOM 842 CD2 HIS A 152 -18.618 -11.534 0.894 1.00 0.00 C ATOM 843 CE1 HIS A 152 -17.772 -9.897 -0.287 1.00 0.00 C ATOM 844 NE2 HIS A 152 -17.677 -11.190 -0.043 1.00 0.00 N ATOM 0 H HIS A 152 -21.272 -12.799 1.227 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.501 -10.432 2.484 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -20.570 -9.105 2.287 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -20.102 -10.546 3.168 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -18.789 -12.521 1.298 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.163 -9.340 -0.984 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.013 -11.829 -0.480 1.00 0.00 H new ATOM 853 N LYS A 153 -23.313 -9.949 0.201 1.00 0.00 N ATOM 854 CA LYS A 153 -23.803 -9.630 -1.125 1.00 0.00 C ATOM 855 C LYS A 153 -23.464 -8.190 -1.477 1.00 0.00 C ATOM 856 O LYS A 153 -24.131 -7.253 -1.027 1.00 0.00 O ATOM 857 CB LYS A 153 -25.314 -9.847 -1.216 1.00 0.00 C ATOM 858 CG LYS A 153 -25.871 -9.632 -2.616 1.00 0.00 C ATOM 859 CD LYS A 153 -27.386 -9.730 -2.644 1.00 0.00 C ATOM 860 CE LYS A 153 -27.877 -11.100 -2.205 1.00 0.00 C ATOM 861 NZ LYS A 153 -29.357 -11.198 -2.267 1.00 0.00 N ATOM 0 H LYS A 153 -23.943 -9.692 0.961 1.00 0.00 H new ATOM 0 HA LYS A 153 -23.316 -10.297 -1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -25.548 -10.861 -0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.814 -9.167 -0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.564 -8.652 -2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -25.447 -10.373 -3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.811 -8.967 -1.992 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -27.744 -9.523 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -27.434 -11.866 -2.841 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -27.541 -11.298 -1.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.655 -12.146 -1.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.779 -10.483 -1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -29.675 -11.034 -3.243 1.00 0.00 H new ATOM 875 N GLY A 154 -22.415 -8.013 -2.264 1.00 0.00 N ATOM 876 CA GLY A 154 -22.068 -6.692 -2.725 1.00 0.00 C ATOM 877 C GLY A 154 -20.590 -6.386 -2.634 1.00 0.00 C ATOM 878 O GLY A 154 -19.818 -6.723 -3.536 1.00 0.00 O ATOM 0 H GLY A 154 -21.801 -8.760 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.390 -6.582 -3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.619 -5.956 -2.140 1.00 0.00 H new ATOM 882 N PHE A 155 -20.190 -5.772 -1.531 1.00 0.00 N ATOM 883 CA PHE A 155 -18.872 -5.166 -1.434 1.00 0.00 C ATOM 884 C PHE A 155 -18.237 -5.367 -0.060 1.00 0.00 C ATOM 885 O PHE A 155 -18.817 -5.996 0.832 1.00 0.00 O ATOM 886 CB PHE A 155 -18.973 -3.668 -1.751 1.00 0.00 C ATOM 887 CG PHE A 155 -20.018 -2.942 -0.943 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.705 -2.386 0.286 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.314 -2.818 -1.418 1.00 0.00 C ATOM 890 CE1 PHE A 155 -20.665 -1.720 1.027 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.278 -2.155 -0.682 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.952 -1.607 0.541 1.00 0.00 C ATOM 0 H PHE A 155 -20.760 -5.680 -0.690 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.227 -5.662 -2.160 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.003 -3.203 -1.574 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.197 -3.545 -2.811 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.700 -2.473 0.671 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.574 -3.245 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.408 -1.289 1.984 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -23.284 -2.066 -1.064 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.704 -1.089 1.118 1.00 0.00 H new ATOM 902 N ALA A 156 -17.020 -4.856 0.070 1.00 0.00 N ATOM 903 CA ALA A 156 -16.277 -4.860 1.318 1.00 0.00 C ATOM 904 C ALA A 156 -15.222 -3.760 1.279 1.00 0.00 C ATOM 905 O ALA A 156 -14.814 -3.322 0.205 1.00 0.00 O ATOM 906 CB ALA A 156 -15.624 -6.214 1.550 1.00 0.00 C ATOM 0 H ALA A 156 -16.515 -4.421 -0.702 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.964 -4.673 2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.072 -6.196 2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.393 -6.986 1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.938 -6.432 0.731 1.00 0.00 H new ATOM 912 N PHE A 157 -14.797 -3.299 2.440 1.00 0.00 N ATOM 913 CA PHE A 157 -13.765 -2.275 2.519 1.00 0.00 C ATOM 914 C PHE A 157 -12.502 -2.850 3.137 1.00 0.00 C ATOM 915 O PHE A 157 -12.540 -3.421 4.224 1.00 0.00 O ATOM 916 CB PHE A 157 -14.231 -1.083 3.362 1.00 0.00 C ATOM 917 CG PHE A 157 -15.488 -0.418 2.874 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.735 -0.889 3.259 1.00 0.00 C ATOM 919 CD2 PHE A 157 -15.423 0.689 2.043 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.889 -0.269 2.821 1.00 0.00 C ATOM 921 CE2 PHE A 157 -16.574 1.314 1.608 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.809 0.836 1.995 1.00 0.00 C ATOM 0 H PHE A 157 -15.149 -3.616 3.344 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.561 -1.933 1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.389 -1.420 4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.432 -0.342 3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.804 -1.749 3.908 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -14.460 1.067 1.732 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.854 -0.648 3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -16.508 2.178 0.964 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.710 1.324 1.654 1.00 0.00 H new ATOM 932 N VAL A 158 -11.387 -2.702 2.449 1.00 0.00 N ATOM 933 CA VAL A 158 -10.112 -3.155 2.977 1.00 0.00 C ATOM 934 C VAL A 158 -9.312 -1.966 3.485 1.00 0.00 C ATOM 935 O VAL A 158 -8.929 -1.091 2.709 1.00 0.00 O ATOM 936 CB VAL A 158 -9.293 -3.919 1.914 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.966 -4.402 2.488 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.098 -5.089 1.364 1.00 0.00 C ATOM 0 H VAL A 158 -11.336 -2.273 1.525 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.317 -3.841 3.799 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.074 -3.233 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.410 -4.937 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.383 -3.546 2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.155 -5.069 3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.507 -5.617 0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.350 -5.771 2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.014 -4.717 0.906 1.00 0.00 H new ATOM 948 N GLU A 159 -9.093 -1.923 4.791 1.00 0.00 N ATOM 949 CA GLU A 159 -8.326 -0.849 5.399 1.00 0.00 C ATOM 950 C GLU A 159 -6.912 -1.310 5.705 1.00 0.00 C ATOM 951 O GLU A 159 -6.707 -2.288 6.424 1.00 0.00 O ATOM 952 CB GLU A 159 -8.992 -0.352 6.684 1.00 0.00 C ATOM 953 CG GLU A 159 -8.147 0.666 7.443 1.00 0.00 C ATOM 954 CD GLU A 159 -8.776 1.118 8.741 1.00 0.00 C ATOM 955 OE1 GLU A 159 -8.963 0.275 9.642 1.00 0.00 O ATOM 956 OE2 GLU A 159 -9.068 2.327 8.877 1.00 0.00 O ATOM 0 H GLU A 159 -9.437 -2.621 5.450 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.290 -0.026 4.685 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.954 0.096 6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.194 -1.204 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.170 0.232 7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.980 1.535 6.807 1.00 0.00 H new ATOM 963 N TYR A 160 -5.946 -0.609 5.147 1.00 0.00 N ATOM 964 CA TYR A 160 -4.550 -0.856 5.448 1.00 0.00 C ATOM 965 C TYR A 160 -4.063 0.126 6.500 1.00 0.00 C ATOM 966 O TYR A 160 -4.777 1.052 6.878 1.00 0.00 O ATOM 967 CB TYR A 160 -3.696 -0.702 4.194 1.00 0.00 C ATOM 968 CG TYR A 160 -3.987 -1.708 3.109 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.459 -2.990 3.166 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.771 -1.368 2.017 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.704 -3.906 2.163 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.016 -2.276 1.009 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.481 -3.542 1.089 1.00 0.00 C ATOM 974 OH TYR A 160 -4.715 -4.443 0.085 1.00 0.00 O ATOM 0 H TYR A 160 -6.104 0.143 4.476 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.458 -1.875 5.823 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.843 0.300 3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.646 -0.782 4.474 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.847 -3.276 4.009 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.196 -0.377 1.955 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.288 -4.901 2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.624 -1.996 0.162 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.125 -5.218 0.196 1.00 0.00 H new ATOM 984 N GLU A 161 -2.849 -0.086 6.976 1.00 0.00 N ATOM 985 CA GLU A 161 -2.231 0.844 7.905 1.00 0.00 C ATOM 986 C GLU A 161 -1.380 1.854 7.142 1.00 0.00 C ATOM 987 O GLU A 161 -0.876 2.819 7.712 1.00 0.00 O ATOM 988 CB GLU A 161 -1.400 0.089 8.944 1.00 0.00 C ATOM 989 CG GLU A 161 -2.199 -0.995 9.652 1.00 0.00 C ATOM 990 CD GLU A 161 -1.560 -1.474 10.936 1.00 0.00 C ATOM 991 OE1 GLU A 161 -0.679 -2.355 10.876 1.00 0.00 O ATOM 992 OE2 GLU A 161 -1.961 -0.982 12.014 1.00 0.00 O ATOM 0 H GLU A 161 -2.272 -0.892 6.735 1.00 0.00 H new ATOM 0 HA GLU A 161 -3.011 1.389 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.536 -0.361 8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.018 0.795 9.682 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.197 -0.615 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.322 -1.843 8.978 1.00 0.00 H new ATOM 999 N VAL A 162 -1.236 1.613 5.840 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.542 2.527 4.937 1.00 0.00 C ATOM 1001 C VAL A 162 -1.285 2.602 3.605 1.00 0.00 C ATOM 1002 O VAL A 162 -1.707 1.578 3.059 1.00 0.00 O ATOM 1003 CB VAL A 162 0.927 2.110 4.685 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.784 2.391 5.909 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.022 0.642 4.292 1.00 0.00 C ATOM 0 H VAL A 162 -1.598 0.777 5.382 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.527 3.505 5.419 1.00 0.00 H new ATOM 0 HB VAL A 162 1.305 2.706 3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.813 2.090 5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.755 3.457 6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.400 1.828 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.066 0.378 4.121 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.618 0.024 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.451 0.472 3.379 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.461 3.822 3.075 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.252 4.065 1.863 1.00 0.00 C ATOM 1017 C PRO A 163 -1.607 3.492 0.604 1.00 0.00 C ATOM 1018 O PRO A 163 -2.301 3.191 -0.368 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.322 5.594 1.785 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.124 6.067 2.525 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.894 5.069 3.622 1.00 0.00 C ATOM 0 HA PRO A 163 -3.226 3.579 1.916 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.310 5.938 0.751 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.240 5.971 2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.258 6.129 1.866 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.286 7.065 2.933 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.166 4.961 3.851 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.392 5.365 4.545 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.288 3.349 0.620 1.00 0.00 N ATOM 1030 CA GLU A 164 0.443 2.790 -0.516 1.00 0.00 C ATOM 1031 C GLU A 164 -0.084 1.409 -0.899 1.00 0.00 C ATOM 1032 O GLU A 164 -0.276 1.121 -2.079 1.00 0.00 O ATOM 1033 CB GLU A 164 1.936 2.704 -0.207 1.00 0.00 C ATOM 1034 CG GLU A 164 2.680 4.030 -0.303 1.00 0.00 C ATOM 1035 CD GLU A 164 2.180 5.073 0.672 1.00 0.00 C ATOM 1036 OE1 GLU A 164 1.830 4.703 1.813 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.124 6.257 0.286 1.00 0.00 O ATOM 0 H GLU A 164 0.302 3.613 1.409 1.00 0.00 H new ATOM 0 HA GLU A 164 0.289 3.461 -1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.063 2.303 0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.396 1.994 -0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.741 3.856 -0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.587 4.418 -1.317 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.308 0.555 0.098 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.900 -0.754 -0.124 1.00 0.00 C ATOM 1046 C ALA A 165 -2.235 -0.643 -0.840 1.00 0.00 C ATOM 1047 O ALA A 165 -2.540 -1.430 -1.735 1.00 0.00 O ATOM 1048 CB ALA A 165 -1.083 -1.452 1.205 1.00 0.00 C ATOM 0 H ALA A 165 -0.085 0.753 1.073 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.229 -1.334 -0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.527 -2.434 1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.115 -1.568 1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.740 -0.858 1.841 1.00 0.00 H new ATOM 1054 N ALA A 166 -3.019 0.351 -0.453 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.326 0.575 -1.052 1.00 0.00 C ATOM 1056 C ALA A 166 -4.164 1.011 -2.501 1.00 0.00 C ATOM 1057 O ALA A 166 -4.958 0.649 -3.369 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.107 1.611 -0.254 1.00 0.00 C ATOM 0 H ALA A 166 -2.771 1.019 0.277 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.890 -0.357 -1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.082 1.767 -0.716 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.242 1.257 0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.557 2.552 -0.243 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.109 1.771 -2.749 1.00 0.00 N ATOM 1065 CA GLN A 167 -2.778 2.212 -4.092 1.00 0.00 C ATOM 1066 C GLN A 167 -2.332 1.031 -4.953 1.00 0.00 C ATOM 1067 O GLN A 167 -2.820 0.859 -6.056 1.00 0.00 O ATOM 1068 CB GLN A 167 -1.700 3.290 -4.044 1.00 0.00 C ATOM 1069 CG GLN A 167 -2.157 4.563 -3.342 1.00 0.00 C ATOM 1070 CD GLN A 167 -3.225 5.329 -4.110 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.043 4.754 -4.829 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -3.225 6.643 -3.955 1.00 0.00 N ATOM 0 H GLN A 167 -2.463 2.097 -2.030 1.00 0.00 H new ATOM 0 HA GLN A 167 -3.671 2.641 -4.547 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.823 2.895 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.393 3.534 -5.061 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.544 4.306 -2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.296 5.213 -3.187 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.532 7.085 -3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -3.918 7.214 -4.439 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.421 0.204 -4.430 1.00 0.00 N ATOM 1082 CA LEU A 168 -0.927 -0.970 -5.166 1.00 0.00 C ATOM 1083 C LEU A 168 -2.059 -1.927 -5.492 1.00 0.00 C ATOM 1084 O LEU A 168 -2.137 -2.470 -6.594 1.00 0.00 O ATOM 1085 CB LEU A 168 0.105 -1.748 -4.349 1.00 0.00 C ATOM 1086 CG LEU A 168 1.295 -0.956 -3.843 1.00 0.00 C ATOM 1087 CD1 LEU A 168 2.244 -1.873 -3.092 1.00 0.00 C ATOM 1088 CD2 LEU A 168 2.017 -0.272 -4.994 1.00 0.00 C ATOM 0 H LEU A 168 -1.011 0.323 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.473 -0.589 -6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.401 -2.191 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.476 -2.571 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 168 0.936 -0.184 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.097 -1.298 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.724 -2.320 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.594 -2.660 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.867 0.290 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.370 -1.024 -5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.332 0.408 -5.500 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.912 -2.147 -4.506 1.00 0.00 N ATOM 1101 CA ALA A 169 -4.027 -3.062 -4.637 1.00 0.00 C ATOM 1102 C ALA A 169 -4.962 -2.611 -5.756 1.00 0.00 C ATOM 1103 O ALA A 169 -5.487 -3.432 -6.507 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.739 -3.171 -3.298 1.00 0.00 C ATOM 0 H ALA A 169 -2.849 -1.695 -3.594 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.667 -4.053 -4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.580 -3.858 -3.388 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.044 -3.544 -2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.104 -2.188 -2.999 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.134 -1.302 -5.879 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.901 -0.718 -6.974 1.00 0.00 C ATOM 1112 C LEU A 170 -5.116 -0.826 -8.281 1.00 0.00 C ATOM 1113 O LEU A 170 -5.640 -1.269 -9.300 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.216 0.747 -6.645 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.194 1.475 -7.583 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.777 2.690 -6.880 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.507 1.912 -8.873 1.00 0.00 C ATOM 0 H LEU A 170 -4.749 -0.618 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.838 -1.262 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.621 0.788 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.278 1.302 -6.636 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.992 0.779 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.469 3.201 -7.550 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.309 2.371 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.972 3.370 -6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.226 2.423 -9.513 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.686 2.589 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.117 1.036 -9.392 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.854 -0.428 -8.222 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.969 -0.403 -9.382 1.00 0.00 C ATOM 1131 C GLU A 171 -2.919 -1.750 -10.101 1.00 0.00 C ATOM 1132 O GLU A 171 -2.963 -1.810 -11.330 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.556 0.001 -8.940 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.393 1.491 -8.673 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.613 2.344 -9.907 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.782 2.617 -10.247 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.616 2.760 -10.533 1.00 0.00 O ATOM 0 H GLU A 171 -3.409 -0.110 -7.361 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.368 0.328 -10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.298 -0.550 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.846 -0.300 -9.710 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.097 1.794 -7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.392 1.677 -8.284 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.832 -2.825 -9.334 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.656 -4.151 -9.908 1.00 0.00 C ATOM 1146 C GLN A 172 -3.957 -4.944 -9.974 1.00 0.00 C ATOM 1147 O GLN A 172 -4.298 -5.498 -11.019 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.624 -4.937 -9.101 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.206 -4.425 -9.274 1.00 0.00 C ATOM 1150 CD GLN A 172 0.781 -5.139 -8.375 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.329 -6.181 -8.734 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.021 -4.581 -7.204 1.00 0.00 N ATOM 0 H GLN A 172 -2.880 -2.807 -8.315 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.309 -4.007 -10.931 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.891 -4.895 -8.045 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.663 -5.985 -9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.098 -4.550 -10.313 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.180 -3.356 -9.060 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.546 -3.717 -6.944 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.682 -5.014 -6.559 1.00 0.00 H new ATOM 1161 N MET A 173 -4.686 -4.994 -8.870 1.00 0.00 N ATOM 1162 CA MET A 173 -5.786 -5.943 -8.740 1.00 0.00 C ATOM 1163 C MET A 173 -7.144 -5.246 -8.808 1.00 0.00 C ATOM 1164 O MET A 173 -8.116 -5.707 -8.216 1.00 0.00 O ATOM 1165 CB MET A 173 -5.641 -6.710 -7.425 1.00 0.00 C ATOM 1166 CG MET A 173 -6.224 -8.113 -7.466 1.00 0.00 C ATOM 1167 SD MET A 173 -6.149 -8.937 -5.866 1.00 0.00 S ATOM 1168 CE MET A 173 -7.205 -7.855 -4.910 1.00 0.00 C ATOM 0 H MET A 173 -4.540 -4.396 -8.057 1.00 0.00 H new ATOM 0 HA MET A 173 -5.740 -6.640 -9.577 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.584 -6.773 -7.167 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.130 -6.146 -6.631 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.261 -8.063 -7.797 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.683 -8.707 -8.203 1.00 0.00 H new ATOM 0 HE1 MET A 173 -7.327 -8.260 -3.905 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.753 -6.865 -4.850 1.00 0.00 H new ATOM 0 HE3 MET A 173 -8.180 -7.780 -5.391 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.199 -4.140 -9.543 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.395 -3.296 -9.600 1.00 0.00 C ATOM 1180 C ASN A 174 -9.655 -4.064 -10.000 1.00 0.00 C ATOM 1181 O ASN A 174 -10.679 -3.968 -9.330 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.186 -2.140 -10.581 1.00 0.00 C ATOM 1183 CG ASN A 174 -9.406 -1.241 -10.694 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.476 -0.223 -9.851 1.00 0.00 O flip ATOM 1185 ND2 ASN A 174 -10.279 -1.464 -11.531 1.00 0.00 N flip ATOM 0 H ASN A 174 -6.424 -3.802 -10.113 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.546 -2.918 -8.589 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.330 -1.546 -10.260 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.944 -2.542 -11.565 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.188 -2.259 -12.163 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.094 -0.854 -11.593 1.00 0.00 H new ATOM 1192 N SER A 175 -9.587 -4.809 -11.093 1.00 0.00 N ATOM 1193 CA SER A 175 -10.786 -5.396 -11.671 1.00 0.00 C ATOM 1194 C SER A 175 -10.809 -6.924 -11.592 1.00 0.00 C ATOM 1195 O SER A 175 -11.603 -7.562 -12.285 1.00 0.00 O ATOM 1196 CB SER A 175 -10.915 -4.948 -13.126 1.00 0.00 C ATOM 1197 OG SER A 175 -10.859 -3.531 -13.234 1.00 0.00 O ATOM 0 H SER A 175 -8.724 -5.020 -11.593 1.00 0.00 H new ATOM 0 HA SER A 175 -11.633 -5.043 -11.083 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.115 -5.393 -13.719 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.857 -5.310 -13.539 1.00 0.00 H new ATOM 0 HG SER A 175 -10.942 -3.271 -14.175 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.967 -7.514 -10.752 1.00 0.00 N ATOM 1204 CA VAL A 176 -9.916 -8.970 -10.626 1.00 0.00 C ATOM 1205 C VAL A 176 -9.744 -9.386 -9.170 1.00 0.00 C ATOM 1206 O VAL A 176 -8.955 -8.795 -8.441 1.00 0.00 O ATOM 1207 CB VAL A 176 -8.769 -9.588 -11.466 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -9.093 -9.533 -12.952 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -7.447 -8.886 -11.184 1.00 0.00 C ATOM 0 H VAL A 176 -9.313 -7.013 -10.151 1.00 0.00 H new ATOM 0 HA VAL A 176 -10.866 -9.346 -11.006 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.670 -10.634 -11.175 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.273 -9.973 -13.520 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -10.009 -10.092 -13.146 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -9.230 -8.495 -13.256 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.659 -9.339 -11.786 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.535 -7.829 -11.437 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.200 -8.987 -10.127 1.00 0.00 H new ATOM 1219 N MET A 177 -10.502 -10.388 -8.744 1.00 0.00 N ATOM 1220 CA MET A 177 -10.357 -10.926 -7.397 1.00 0.00 C ATOM 1221 C MET A 177 -10.149 -12.434 -7.433 1.00 0.00 C ATOM 1222 O MET A 177 -11.092 -13.199 -7.654 1.00 0.00 O ATOM 1223 CB MET A 177 -11.563 -10.562 -6.515 1.00 0.00 C ATOM 1224 CG MET A 177 -11.655 -11.351 -5.214 1.00 0.00 C ATOM 1225 SD MET A 177 -10.132 -11.318 -4.252 1.00 0.00 S ATOM 1226 CE MET A 177 -9.986 -9.565 -3.928 1.00 0.00 C ATOM 0 H MET A 177 -11.220 -10.843 -9.308 1.00 0.00 H new ATOM 0 HA MET A 177 -9.472 -10.470 -6.954 1.00 0.00 H new ATOM 0 HB2 MET A 177 -11.516 -9.499 -6.278 1.00 0.00 H new ATOM 0 HB3 MET A 177 -12.477 -10.721 -7.087 1.00 0.00 H new ATOM 0 HG2 MET A 177 -12.467 -10.948 -4.609 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.910 -12.386 -5.442 1.00 0.00 H new ATOM 0 HE1 MET A 177 -9.070 -9.373 -3.369 1.00 0.00 H new ATOM 0 HE2 MET A 177 -9.955 -9.022 -4.872 1.00 0.00 H new ATOM 0 HE3 MET A 177 -10.844 -9.230 -3.344 1.00 0.00 H new ATOM 1236 N LEU A 178 -8.889 -12.827 -7.254 1.00 0.00 N ATOM 1237 CA LEU A 178 -8.493 -14.230 -7.086 1.00 0.00 C ATOM 1238 C LEU A 178 -8.623 -15.025 -8.385 1.00 0.00 C ATOM 1239 O LEU A 178 -7.620 -15.433 -8.973 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.316 -14.890 -5.972 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.790 -16.239 -5.485 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.449 -16.068 -4.788 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -9.798 -16.894 -4.555 1.00 0.00 C ATOM 0 H LEU A 178 -8.104 -12.176 -7.221 1.00 0.00 H new ATOM 0 HA LEU A 178 -7.440 -14.237 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.361 -14.208 -5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.338 -15.024 -6.328 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.645 -16.888 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.089 -17.039 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.729 -15.638 -5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.566 -15.404 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.410 -17.854 -4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.972 -16.248 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.736 -17.050 -5.087 1.00 0.00 H new ATOM 1255 N GLY A 179 -9.849 -15.237 -8.830 1.00 0.00 N ATOM 1256 CA GLY A 179 -10.086 -16.020 -10.024 1.00 0.00 C ATOM 1257 C GLY A 179 -10.669 -15.188 -11.143 1.00 0.00 C ATOM 1258 O GLY A 179 -10.313 -14.017 -11.306 1.00 0.00 O ATOM 0 H GLY A 179 -10.692 -14.878 -8.382 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -9.149 -16.467 -10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -10.765 -16.840 -9.791 1.00 0.00 H new ATOM 1262 N GLY A 180 -11.569 -15.785 -11.911 1.00 0.00 N ATOM 1263 CA GLY A 180 -12.217 -15.077 -12.999 1.00 0.00 C ATOM 1264 C GLY A 180 -13.427 -14.303 -12.526 1.00 0.00 C ATOM 1265 O GLY A 180 -14.562 -14.618 -12.884 1.00 0.00 O ATOM 0 H GLY A 180 -11.865 -16.755 -11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.506 -14.392 -13.461 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.519 -15.789 -13.767 1.00 0.00 H new ATOM 1269 N ARG A 181 -13.183 -13.300 -11.700 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.246 -12.467 -11.171 1.00 0.00 C ATOM 1271 C ARG A 181 -13.881 -11.002 -11.330 1.00 0.00 C ATOM 1272 O ARG A 181 -12.857 -10.551 -10.806 1.00 0.00 O ATOM 1273 CB ARG A 181 -14.485 -12.774 -9.690 1.00 0.00 C ATOM 1274 CG ARG A 181 -15.587 -11.929 -9.065 1.00 0.00 C ATOM 1275 CD ARG A 181 -16.956 -12.292 -9.619 1.00 0.00 C ATOM 1276 NE ARG A 181 -17.301 -13.688 -9.350 1.00 0.00 N ATOM 1277 CZ ARG A 181 -18.439 -14.266 -9.736 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -19.363 -13.568 -10.391 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -18.656 -15.543 -9.459 1.00 0.00 N ATOM 0 H ARG A 181 -12.249 -13.042 -11.380 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.159 -12.679 -11.727 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.741 -13.828 -9.582 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.558 -12.613 -9.139 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.583 -12.068 -7.984 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.387 -10.874 -9.252 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.710 -11.640 -9.178 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.971 -12.115 -10.694 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.628 -14.255 -8.834 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -19.204 -12.583 -10.602 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.231 -14.018 -10.683 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -17.954 -16.081 -8.952 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.525 -15.988 -9.753 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.708 -10.271 -12.062 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.502 -8.845 -12.232 1.00 0.00 C ATOM 1295 C ASN A 182 -14.968 -8.112 -10.983 1.00 0.00 C ATOM 1296 O ASN A 182 -16.075 -8.337 -10.488 1.00 0.00 O ATOM 1297 CB ASN A 182 -15.233 -8.324 -13.479 1.00 0.00 C ATOM 1298 CG ASN A 182 -16.729 -8.123 -13.283 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -17.178 -7.028 -12.936 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -17.514 -9.168 -13.504 1.00 0.00 N ATOM 0 H ASN A 182 -15.525 -10.643 -12.546 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.438 -8.658 -12.378 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -14.786 -7.376 -13.780 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -15.076 -9.025 -14.299 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -18.524 -9.081 -13.388 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -17.108 -10.059 -13.790 1.00 0.00 H new ATOM 1307 N ILE A 183 -14.105 -7.269 -10.455 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.414 -6.516 -9.252 1.00 0.00 C ATOM 1309 C ILE A 183 -13.983 -5.072 -9.412 1.00 0.00 C ATOM 1310 O ILE A 183 -13.534 -4.660 -10.482 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.710 -7.096 -8.003 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -12.192 -6.941 -8.123 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -14.083 -8.555 -7.792 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.454 -7.216 -6.833 1.00 0.00 C ATOM 0 H ILE A 183 -13.179 -7.086 -10.841 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.492 -6.583 -9.109 1.00 0.00 H new ATOM 0 HB ILE A 183 -14.049 -6.533 -7.133 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.825 -7.619 -8.894 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.963 -5.928 -8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.574 -8.936 -6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -15.161 -8.639 -7.654 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.782 -9.137 -8.663 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.383 -7.087 -6.992 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.793 -6.521 -6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.653 -8.238 -6.511 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.127 -4.312 -8.342 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.651 -2.946 -8.302 1.00 0.00 C ATOM 1328 C LYS A 184 -12.908 -2.692 -7.003 1.00 0.00 C ATOM 1329 O LYS A 184 -13.519 -2.615 -5.939 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.814 -1.959 -8.429 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.358 -1.806 -9.841 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.358 -1.111 -10.750 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.951 -0.838 -12.123 1.00 0.00 C ATOM 1334 NZ LYS A 184 -14.004 -0.111 -13.009 1.00 0.00 N ATOM 0 H LYS A 184 -14.576 -4.625 -7.481 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.974 -2.797 -9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.623 -2.284 -7.774 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.487 -0.983 -8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.600 -2.788 -10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.286 -1.235 -9.815 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.042 -0.172 -10.295 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.467 -1.730 -10.854 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -15.231 -1.782 -12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.864 -0.254 -12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.450 0.053 -13.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.756 0.802 -12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.142 -0.679 -13.137 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.591 -2.597 -7.090 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.783 -2.176 -5.960 1.00 0.00 C ATOM 1350 C VAL A 185 -10.447 -0.708 -6.136 1.00 0.00 C ATOM 1351 O VAL A 185 -9.569 -0.344 -6.917 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.475 -2.989 -5.839 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.676 -2.558 -4.617 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.769 -4.476 -5.780 1.00 0.00 C ATOM 0 H VAL A 185 -11.059 -2.807 -7.935 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.355 -2.346 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.875 -2.790 -6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.760 -3.146 -4.555 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.424 -1.501 -4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.271 -2.718 -3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.833 -5.029 -5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.396 -4.689 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.289 -4.780 -6.688 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.165 0.127 -5.416 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.022 1.554 -5.568 1.00 0.00 C ATOM 1366 C GLY A 186 -12.372 2.206 -5.744 1.00 0.00 C ATOM 1367 O GLY A 186 -13.368 1.522 -5.983 1.00 0.00 O ATOM 0 H GLY A 186 -11.853 -0.160 -4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.522 1.970 -4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.391 1.772 -6.430 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.423 3.517 -5.624 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.686 4.226 -5.713 1.00 0.00 C ATOM 1373 C ARG A 187 -13.504 5.602 -6.327 1.00 0.00 C ATOM 1374 O ARG A 187 -12.574 6.332 -5.976 1.00 0.00 O ATOM 1375 CB ARG A 187 -14.336 4.337 -4.330 1.00 0.00 C ATOM 1376 CG ARG A 187 -13.376 4.732 -3.216 1.00 0.00 C ATOM 1377 CD ARG A 187 -14.092 4.781 -1.878 1.00 0.00 C ATOM 1378 NE ARG A 187 -13.173 4.864 -0.742 1.00 0.00 N ATOM 1379 CZ ARG A 187 -13.572 4.841 0.534 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -14.871 4.762 0.823 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -12.676 4.894 1.517 1.00 0.00 N ATOM 0 H ARG A 187 -11.610 4.112 -5.465 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.346 3.654 -6.365 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.141 5.071 -4.377 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.792 3.380 -4.078 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.554 4.017 -3.168 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -12.939 5.706 -3.435 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -14.761 5.641 -1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -14.714 3.892 -1.772 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.174 4.944 -0.934 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.559 4.719 0.071 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.177 4.744 1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -11.682 4.952 1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.984 4.876 2.489 1.00 0.00 H new ATOM 1395 N PRO A 188 -14.379 5.960 -7.277 1.00 0.00 N ATOM 1396 CA PRO A 188 -14.412 7.295 -7.867 1.00 0.00 C ATOM 1397 C PRO A 188 -14.984 8.305 -6.878 1.00 0.00 C ATOM 1398 O PRO A 188 -16.142 8.716 -6.986 1.00 0.00 O ATOM 1399 CB PRO A 188 -15.335 7.145 -9.087 1.00 0.00 C ATOM 1400 CG PRO A 188 -15.588 5.678 -9.229 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.404 5.089 -7.861 1.00 0.00 C ATOM 0 HA PRO A 188 -13.420 7.659 -8.136 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -16.267 7.690 -8.941 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -14.866 7.550 -9.984 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -16.595 5.491 -9.602 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -14.896 5.230 -9.942 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -16.328 5.106 -7.284 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -15.076 4.050 -7.907 1.00 0.00 H new ATOM 1409 N SER A 189 -14.169 8.664 -5.897 1.00 0.00 N ATOM 1410 CA SER A 189 -14.575 9.564 -4.835 1.00 0.00 C ATOM 1411 C SER A 189 -14.999 10.915 -5.389 1.00 0.00 C ATOM 1412 O SER A 189 -14.262 11.547 -6.149 1.00 0.00 O ATOM 1413 CB SER A 189 -13.425 9.736 -3.845 1.00 0.00 C ATOM 1414 OG SER A 189 -12.220 10.049 -4.523 1.00 0.00 O ATOM 0 H SER A 189 -13.206 8.337 -5.818 1.00 0.00 H new ATOM 0 HA SER A 189 -15.435 9.130 -4.324 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.665 10.528 -3.136 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.296 8.820 -3.268 1.00 0.00 H new ATOM 0 HG SER A 189 -12.421 10.594 -5.312 1.00 0.00 H new ATOM 1420 N ASN A 190 -16.197 11.338 -5.018 1.00 0.00 N ATOM 1421 CA ASN A 190 -16.700 12.643 -5.413 1.00 0.00 C ATOM 1422 C ASN A 190 -15.827 13.740 -4.819 1.00 0.00 C ATOM 1423 O ASN A 190 -15.393 13.645 -3.667 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.154 12.816 -4.965 1.00 0.00 C ATOM 1425 CG ASN A 190 -19.128 12.043 -5.836 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -19.655 12.572 -6.813 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -19.378 10.786 -5.494 1.00 0.00 N ATOM 0 H ASN A 190 -16.840 10.795 -4.442 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.666 12.716 -6.500 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -18.254 12.484 -3.932 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.414 13.874 -4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -20.026 10.226 -6.048 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -18.923 10.380 -4.677 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.561 14.765 -5.620 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.681 15.853 -5.215 1.00 0.00 C ATOM 1436 C ILE A 191 -15.204 16.527 -3.952 1.00 0.00 C ATOM 1437 O ILE A 191 -16.346 16.982 -3.908 1.00 0.00 O ATOM 1438 CB ILE A 191 -14.529 16.905 -6.337 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -14.048 16.242 -7.633 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -13.566 18.008 -5.914 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -12.703 15.552 -7.509 1.00 0.00 C ATOM 0 H ILE A 191 -15.945 14.865 -6.560 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.702 15.419 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.505 17.354 -6.519 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -14.791 15.512 -7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.986 16.999 -8.415 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -13.473 18.738 -6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -13.947 18.500 -5.019 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -12.588 17.576 -5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.432 15.108 -8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.946 16.281 -7.220 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -12.763 14.771 -6.751 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.369 16.560 -2.927 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.756 17.161 -1.670 1.00 0.00 C ATOM 1455 C GLY A 192 -13.573 17.756 -0.940 1.00 0.00 C ATOM 1456 O GLY A 192 -12.684 18.324 -1.565 1.00 0.00 O ATOM 0 H GLY A 192 -13.423 16.178 -2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -15.498 17.938 -1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -15.231 16.409 -1.039 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.558 17.610 0.376 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.485 18.153 1.200 1.00 0.00 C ATOM 1462 C GLN A 193 -11.280 17.212 1.221 1.00 0.00 C ATOM 1463 O GLN A 193 -10.133 17.653 1.283 1.00 0.00 O ATOM 1464 CB GLN A 193 -12.990 18.390 2.626 1.00 0.00 C ATOM 1465 CG GLN A 193 -11.959 19.026 3.544 1.00 0.00 C ATOM 1466 CD GLN A 193 -12.452 19.160 4.969 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -13.064 20.163 5.336 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -12.188 18.154 5.784 1.00 0.00 N ATOM 0 H GLN A 193 -14.281 17.117 0.900 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.169 19.102 0.767 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.872 19.029 2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -13.305 17.438 3.053 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -11.049 18.426 3.533 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -11.695 20.012 3.160 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.678 17.340 5.441 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -12.494 18.191 6.756 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.548 15.916 1.156 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.496 14.909 1.244 1.00 0.00 C ATOM 1479 C ALA A 194 -9.601 14.914 0.010 1.00 0.00 C ATOM 1480 O ALA A 194 -8.395 14.694 0.115 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.105 13.533 1.450 1.00 0.00 C ATOM 0 H ALA A 194 -12.487 15.534 1.042 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.871 15.157 2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.311 12.789 1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.684 13.526 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.758 13.295 0.610 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.190 15.187 -1.151 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.456 15.138 -2.415 1.00 0.00 C ATOM 1489 C GLN A 195 -8.251 16.092 -2.396 1.00 0.00 C ATOM 1490 O GLN A 195 -7.133 15.660 -2.665 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.394 15.449 -3.598 1.00 0.00 C ATOM 1492 CG GLN A 195 -9.919 14.904 -4.946 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.731 15.651 -5.530 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -8.562 16.848 -5.307 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.910 14.945 -6.293 1.00 0.00 N ATOM 0 H GLN A 195 -11.173 15.444 -1.244 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.070 14.127 -2.544 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.380 15.037 -3.381 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.510 16.530 -3.678 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.653 13.854 -4.828 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -10.746 14.946 -5.655 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -8.088 13.953 -6.452 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -7.100 15.393 -6.722 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.447 17.397 -2.072 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.343 18.363 -1.974 1.00 0.00 C ATOM 1506 C PRO A 196 -6.228 17.898 -1.042 1.00 0.00 C ATOM 1507 O PRO A 196 -5.055 18.144 -1.302 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.009 19.617 -1.410 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.421 19.513 -1.854 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.748 18.048 -1.823 1.00 0.00 C ATOM 0 HA PRO A 196 -6.861 18.512 -2.940 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.935 19.652 -0.323 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.538 20.523 -1.791 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.082 20.076 -1.195 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.548 19.922 -2.857 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.168 17.751 -0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.481 17.784 -2.586 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.596 17.219 0.038 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.613 16.723 0.997 1.00 0.00 C ATOM 1520 C ILE A 197 -4.826 15.561 0.394 1.00 0.00 C ATOM 1521 O ILE A 197 -3.606 15.479 0.547 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.274 16.268 2.316 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -7.160 17.382 2.884 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -5.207 15.866 3.331 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.965 16.960 4.094 1.00 0.00 C ATOM 0 H ILE A 197 -7.564 16.999 0.272 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.938 17.548 1.224 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.902 15.401 2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.533 18.231 3.154 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.842 17.724 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.687 15.547 4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.613 15.045 2.929 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.558 16.718 3.534 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.568 17.799 4.441 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.619 16.131 3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.289 16.646 4.889 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.534 14.676 -0.299 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.905 13.557 -0.997 1.00 0.00 C ATOM 1539 C ILE A 198 -3.939 14.080 -2.056 1.00 0.00 C ATOM 1540 O ILE A 198 -2.790 13.643 -2.146 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.960 12.654 -1.679 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.925 12.076 -0.637 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.283 11.535 -2.464 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.067 11.277 -1.234 1.00 0.00 C ATOM 0 H ILE A 198 -6.549 14.711 -0.393 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.365 12.966 -0.257 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.533 13.262 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.366 11.437 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.337 12.893 -0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.042 10.911 -2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.639 11.966 -3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.683 10.927 -1.787 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.705 10.902 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.652 11.916 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.666 10.438 -1.802 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.421 15.034 -2.843 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.632 15.641 -3.906 1.00 0.00 C ATOM 1558 C ASP A 199 -2.436 16.393 -3.332 1.00 0.00 C ATOM 1559 O ASP A 199 -1.347 16.377 -3.902 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.515 16.586 -4.722 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.775 17.232 -5.876 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.361 16.505 -6.804 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.632 18.473 -5.874 1.00 0.00 O ATOM 0 H ASP A 199 -5.367 15.407 -2.762 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.252 14.853 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.370 16.033 -5.109 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.908 17.364 -4.068 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.651 17.036 -2.193 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.594 17.756 -1.499 1.00 0.00 C ATOM 1570 C GLN A 200 -0.442 16.821 -1.141 1.00 0.00 C ATOM 1571 O GLN A 200 0.709 17.092 -1.480 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.158 18.421 -0.239 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.107 19.043 0.668 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.236 20.065 -0.034 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -0.667 20.742 -0.973 1.00 0.00 O ATOM 1576 NE2 GLN A 200 1.006 20.171 0.409 1.00 0.00 N ATOM 0 H GLN A 200 -3.557 17.073 -1.727 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.205 18.528 -2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.866 19.194 -0.537 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.717 17.678 0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.603 19.519 1.514 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.474 18.254 1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 200 1.321 19.592 1.188 1.00 0.00 H new ATOM 0 HE22 GLN A 200 1.649 20.832 -0.028 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.753 15.719 -0.475 1.00 0.00 N ATOM 1586 CA LEU A 201 0.275 14.768 -0.079 1.00 0.00 C ATOM 1587 C LEU A 201 0.871 14.078 -1.289 1.00 0.00 C ATOM 1588 O LEU A 201 2.042 13.722 -1.278 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.253 13.720 0.884 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.821 14.257 2.196 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.528 13.148 2.955 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.287 14.859 3.044 1.00 0.00 C ATOM 0 H LEU A 201 -1.701 15.462 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 201 1.047 15.344 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.031 13.147 0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.554 13.025 1.116 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.546 15.039 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.928 13.544 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.344 12.754 2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.820 12.348 3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.133 15.238 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.032 14.095 3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.758 15.677 2.499 1.00 0.00 H new ATOM 1604 N ALA A 202 0.057 13.861 -2.315 1.00 0.00 N ATOM 1605 CA ALA A 202 0.558 13.325 -3.573 1.00 0.00 C ATOM 1606 C ALA A 202 1.705 14.190 -4.069 1.00 0.00 C ATOM 1607 O ALA A 202 2.759 13.692 -4.458 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.551 13.259 -4.613 1.00 0.00 C ATOM 0 H ALA A 202 -0.946 14.047 -2.301 1.00 0.00 H new ATOM 0 HA ALA A 202 0.919 12.310 -3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.153 12.856 -5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.352 12.614 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.944 14.260 -4.790 1.00 0.00 H new ATOM 1614 N GLU A 203 1.492 15.499 -4.021 1.00 0.00 N ATOM 1615 CA GLU A 203 2.520 16.470 -4.357 1.00 0.00 C ATOM 1616 C GLU A 203 3.665 16.428 -3.343 1.00 0.00 C ATOM 1617 O GLU A 203 4.833 16.575 -3.704 1.00 0.00 O ATOM 1618 CB GLU A 203 1.911 17.865 -4.405 1.00 0.00 C ATOM 1619 CG GLU A 203 1.000 18.080 -5.598 1.00 0.00 C ATOM 1620 CD GLU A 203 1.765 18.461 -6.848 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.245 17.561 -7.566 1.00 0.00 O ATOM 1622 OE2 GLU A 203 1.906 19.678 -7.107 1.00 0.00 O ATOM 0 H GLU A 203 0.602 15.915 -3.748 1.00 0.00 H new ATOM 0 HA GLU A 203 2.928 16.220 -5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.346 18.039 -3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.712 18.603 -4.431 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.432 17.169 -5.787 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.279 18.863 -5.364 1.00 0.00 H new ATOM 1629 N GLU A 204 3.319 16.209 -2.076 1.00 0.00 N ATOM 1630 CA GLU A 204 4.310 16.160 -1.006 1.00 0.00 C ATOM 1631 C GLU A 204 5.224 14.943 -1.129 1.00 0.00 C ATOM 1632 O GLU A 204 6.375 14.977 -0.697 1.00 0.00 O ATOM 1633 CB GLU A 204 3.641 16.213 0.368 1.00 0.00 C ATOM 1634 CG GLU A 204 3.129 17.604 0.704 1.00 0.00 C ATOM 1635 CD GLU A 204 2.648 17.736 2.133 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.474 17.582 3.058 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.452 18.016 2.339 1.00 0.00 O ATOM 0 H GLU A 204 2.358 16.063 -1.766 1.00 0.00 H new ATOM 0 HA GLU A 204 4.939 17.044 -1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.812 15.506 0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.354 15.896 1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.924 18.329 0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.312 17.856 0.028 1.00 0.00 H new ATOM 1644 N ALA A 205 4.716 13.880 -1.737 1.00 0.00 N ATOM 1645 CA ALA A 205 5.514 12.691 -2.001 1.00 0.00 C ATOM 1646 C ALA A 205 6.465 12.940 -3.161 1.00 0.00 C ATOM 1647 O ALA A 205 7.545 12.354 -3.233 1.00 0.00 O ATOM 1648 CB ALA A 205 4.617 11.501 -2.305 1.00 0.00 C ATOM 0 H ALA A 205 3.750 13.817 -2.058 1.00 0.00 H new ATOM 0 HA ALA A 205 6.099 12.465 -1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.232 10.622 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.967 11.308 -1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.008 11.719 -3.182 1.00 0.00 H new ATOM 1654 N ARG A 206 6.065 13.839 -4.055 1.00 0.00 N ATOM 1655 CA ARG A 206 6.861 14.163 -5.235 1.00 0.00 C ATOM 1656 C ARG A 206 8.063 15.017 -4.850 1.00 0.00 C ATOM 1657 O ARG A 206 9.008 15.161 -5.629 1.00 0.00 O ATOM 1658 CB ARG A 206 6.009 14.891 -6.273 1.00 0.00 C ATOM 1659 CG ARG A 206 4.733 14.149 -6.621 1.00 0.00 C ATOM 1660 CD ARG A 206 3.908 14.890 -7.657 1.00 0.00 C ATOM 1661 NE ARG A 206 4.462 14.757 -9.004 1.00 0.00 N ATOM 1662 CZ ARG A 206 4.054 15.481 -10.045 1.00 0.00 C ATOM 1663 NH1 ARG A 206 3.172 16.461 -9.871 1.00 0.00 N ATOM 1664 NH2 ARG A 206 4.540 15.236 -11.257 1.00 0.00 N ATOM 0 H ARG A 206 5.190 14.359 -3.984 1.00 0.00 H new ATOM 0 HA ARG A 206 7.220 13.231 -5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.755 15.882 -5.896 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.597 15.036 -7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.982 13.157 -6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.139 14.007 -5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.887 14.508 -7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.856 15.946 -7.390 1.00 0.00 H new ATOM 0 HE ARG A 206 5.202 14.072 -9.155 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.807 16.659 -8.939 1.00 0.00 H new ATOM 0 HH12 ARG A 206 2.861 17.015 -10.669 1.00 0.00 H new ATOM 0 HH21 ARG A 206 5.226 14.493 -11.391 1.00 0.00 H new ATOM 0 HH22 ARG A 206 4.227 15.791 -12.054 1.00 0.00 H new ATOM 1678 N ALA A 207 8.022 15.580 -3.646 1.00 0.00 N ATOM 1679 CA ALA A 207 9.149 16.332 -3.107 1.00 0.00 C ATOM 1680 C ALA A 207 10.260 15.378 -2.691 1.00 0.00 C ATOM 1681 O ALA A 207 11.384 15.789 -2.390 1.00 0.00 O ATOM 1682 CB ALA A 207 8.704 17.183 -1.926 1.00 0.00 C ATOM 0 H ALA A 207 7.216 15.529 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 207 9.531 16.997 -3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.557 17.738 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.934 17.883 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.302 16.539 -1.144 1.00 0.00 H new ATOM 1688 N PHE A 208 9.926 14.098 -2.673 1.00 0.00 N ATOM 1689 CA PHE A 208 10.883 13.048 -2.388 1.00 0.00 C ATOM 1690 C PHE A 208 11.042 12.163 -3.615 1.00 0.00 C ATOM 1691 O PHE A 208 10.440 12.420 -4.658 1.00 0.00 O ATOM 1692 CB PHE A 208 10.417 12.205 -1.198 1.00 0.00 C ATOM 1693 CG PHE A 208 10.313 12.974 0.089 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.425 13.157 0.894 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.101 13.513 0.495 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.332 13.862 2.079 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.002 14.219 1.677 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.120 14.393 2.471 1.00 0.00 C ATOM 0 H PHE A 208 8.981 13.760 -2.856 1.00 0.00 H new ATOM 0 HA PHE A 208 11.841 13.502 -2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.444 11.772 -1.431 1.00 0.00 H new ATOM 0 HB3 PHE A 208 11.110 11.375 -1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.376 12.744 0.592 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.224 13.379 -0.121 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.207 13.997 2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.053 14.635 1.981 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.045 14.944 3.397 1.00 0.00 H new ATOM 1708 N ASN A 209 11.867 11.140 -3.501 1.00 0.00 N ATOM 1709 CA ASN A 209 12.048 10.178 -4.578 1.00 0.00 C ATOM 1710 C ASN A 209 11.751 8.787 -4.043 1.00 0.00 C ATOM 1711 O ASN A 209 12.498 7.839 -4.286 1.00 0.00 O ATOM 1712 CB ASN A 209 13.484 10.227 -5.112 1.00 0.00 C ATOM 1713 CG ASN A 209 13.978 11.636 -5.372 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.801 12.181 -6.460 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.603 12.239 -4.372 1.00 0.00 N ATOM 0 H ASN A 209 12.427 10.951 -2.670 1.00 0.00 H new ATOM 0 HA ASN A 209 11.370 10.422 -5.396 1.00 0.00 H new ATOM 0 HB2 ASN A 209 14.148 9.743 -4.395 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.540 9.653 -6.037 1.00 0.00 H new ATOM 0 HD21 ASN A 209 14.957 13.188 -4.490 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.731 11.754 -3.484 1.00 0.00 H new ATOM 1722 N ARG A 210 10.648 8.680 -3.316 1.00 0.00 N ATOM 1723 CA ARG A 210 10.373 7.507 -2.501 1.00 0.00 C ATOM 1724 C ARG A 210 9.352 6.577 -3.151 1.00 0.00 C ATOM 1725 O ARG A 210 8.363 7.020 -3.731 1.00 0.00 O ATOM 1726 CB ARG A 210 9.874 7.968 -1.130 1.00 0.00 C ATOM 1727 CG ARG A 210 9.735 6.854 -0.105 1.00 0.00 C ATOM 1728 CD ARG A 210 9.412 7.415 1.272 1.00 0.00 C ATOM 1729 NE ARG A 210 10.418 8.383 1.710 1.00 0.00 N ATOM 1730 CZ ARG A 210 10.611 8.753 2.975 1.00 0.00 C ATOM 1731 NH1 ARG A 210 9.864 8.249 3.950 1.00 0.00 N ATOM 1732 NH2 ARG A 210 11.560 9.632 3.260 1.00 0.00 N ATOM 0 H ARG A 210 9.924 9.398 -3.275 1.00 0.00 H new ATOM 0 HA ARG A 210 11.296 6.936 -2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.561 8.720 -0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.906 8.454 -1.254 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.948 6.166 -0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.660 6.280 -0.059 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.432 7.892 1.250 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.353 6.600 1.993 1.00 0.00 H new ATOM 0 HE ARG A 210 11.013 8.804 0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.133 7.571 3.734 1.00 0.00 H new ATOM 0 HH12 ARG A 210 10.021 8.540 4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.136 10.020 2.513 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.714 9.921 4.226 1.00 0.00 H new ATOM 1746 N ILE A 211 9.616 5.283 -3.044 1.00 0.00 N ATOM 1747 CA ILE A 211 8.698 4.252 -3.494 1.00 0.00 C ATOM 1748 C ILE A 211 8.402 3.288 -2.349 1.00 0.00 C ATOM 1749 O ILE A 211 9.087 3.298 -1.324 1.00 0.00 O ATOM 1750 CB ILE A 211 9.258 3.459 -4.696 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.608 2.822 -4.348 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.384 4.368 -5.909 1.00 0.00 C ATOM 1753 CD1 ILE A 211 11.167 1.945 -5.447 1.00 0.00 C ATOM 0 H ILE A 211 10.479 4.919 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 211 7.783 4.749 -3.817 1.00 0.00 H new ATOM 0 HB ILE A 211 8.563 2.655 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.326 3.611 -4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.496 2.227 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.780 3.799 -6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.403 4.766 -6.169 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.060 5.191 -5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 211 12.123 1.529 -5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.469 1.134 -5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.312 2.540 -6.349 1.00 0.00 H new ATOM 1765 N TYR A 212 7.380 2.474 -2.537 1.00 0.00 N ATOM 1766 CA TYR A 212 6.900 1.560 -1.511 1.00 0.00 C ATOM 1767 C TYR A 212 7.041 0.115 -1.969 1.00 0.00 C ATOM 1768 O TYR A 212 6.625 -0.226 -3.077 1.00 0.00 O ATOM 1769 CB TYR A 212 5.431 1.890 -1.231 1.00 0.00 C ATOM 1770 CG TYR A 212 4.703 0.930 -0.314 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.666 1.141 1.055 1.00 0.00 C ATOM 1772 CD2 TYR A 212 4.015 -0.159 -0.824 1.00 0.00 C ATOM 1773 CE1 TYR A 212 3.963 0.294 1.888 1.00 0.00 C ATOM 1774 CE2 TYR A 212 3.318 -1.013 0.003 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.295 -0.784 1.356 1.00 0.00 C ATOM 1776 OH TYR A 212 2.586 -1.627 2.181 1.00 0.00 O ATOM 0 H TYR A 212 6.855 2.426 -3.410 1.00 0.00 H new ATOM 0 HA TYR A 212 7.492 1.677 -0.603 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.379 2.888 -0.796 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.899 1.928 -2.182 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.196 1.982 1.477 1.00 0.00 H new ATOM 0 HD2 TYR A 212 4.025 -0.342 -1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 212 3.938 0.477 2.952 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.792 -1.860 -0.412 1.00 0.00 H new ATOM 0 HH TYR A 212 2.079 -2.266 1.638 1.00 0.00 H new ATOM 1786 N VAL A 213 7.634 -0.731 -1.128 1.00 0.00 N ATOM 1787 CA VAL A 213 7.744 -2.144 -1.438 1.00 0.00 C ATOM 1788 C VAL A 213 7.081 -2.978 -0.345 1.00 0.00 C ATOM 1789 O VAL A 213 7.278 -2.735 0.845 1.00 0.00 O ATOM 1790 CB VAL A 213 9.215 -2.581 -1.628 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.833 -1.868 -2.822 1.00 0.00 C ATOM 1792 CG2 VAL A 213 10.038 -2.323 -0.372 1.00 0.00 C ATOM 0 H VAL A 213 8.042 -0.459 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 213 7.227 -2.314 -2.383 1.00 0.00 H new ATOM 0 HB VAL A 213 9.221 -3.654 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.868 -2.188 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.272 -2.114 -3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.802 -0.791 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 213 11.067 -2.641 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 213 10.021 -1.259 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.616 -2.884 0.461 1.00 0.00 H new ATOM 1802 N ALA A 214 6.270 -3.934 -0.756 1.00 0.00 N ATOM 1803 CA ALA A 214 5.561 -4.793 0.171 1.00 0.00 C ATOM 1804 C ALA A 214 5.769 -6.254 -0.187 1.00 0.00 C ATOM 1805 O ALA A 214 6.395 -6.565 -1.203 1.00 0.00 O ATOM 1806 CB ALA A 214 4.084 -4.460 0.180 1.00 0.00 C ATOM 0 H ALA A 214 6.085 -4.136 -1.738 1.00 0.00 H new ATOM 0 HA ALA A 214 5.962 -4.621 1.170 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.568 -5.115 0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.947 -3.422 0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.673 -4.603 -0.819 1.00 0.00 H new ATOM 1812 N SER A 215 5.219 -7.136 0.647 1.00 0.00 N ATOM 1813 CA SER A 215 5.438 -8.575 0.539 1.00 0.00 C ATOM 1814 C SER A 215 6.913 -8.879 0.792 1.00 0.00 C ATOM 1815 O SER A 215 7.439 -9.917 0.386 1.00 0.00 O ATOM 1816 CB SER A 215 4.987 -9.102 -0.831 1.00 0.00 C ATOM 1817 OG SER A 215 4.895 -10.519 -0.841 1.00 0.00 O ATOM 0 H SER A 215 4.607 -6.870 1.419 1.00 0.00 H new ATOM 0 HA SER A 215 4.836 -9.086 1.291 1.00 0.00 H new ATOM 0 HB2 SER A 215 4.018 -8.672 -1.086 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.692 -8.777 -1.597 1.00 0.00 H new ATOM 0 HG SER A 215 5.260 -10.876 -0.004 1.00 0.00 H new ATOM 1823 N VAL A 216 7.561 -7.954 1.490 1.00 0.00 N ATOM 1824 CA VAL A 216 8.962 -8.079 1.847 1.00 0.00 C ATOM 1825 C VAL A 216 9.113 -9.219 2.851 1.00 0.00 C ATOM 1826 O VAL A 216 8.471 -9.209 3.903 1.00 0.00 O ATOM 1827 CB VAL A 216 9.481 -6.751 2.455 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.990 -6.764 2.602 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.051 -5.565 1.606 1.00 0.00 C ATOM 0 H VAL A 216 7.125 -7.095 1.824 1.00 0.00 H new ATOM 0 HA VAL A 216 9.551 -8.296 0.956 1.00 0.00 H new ATOM 0 HB VAL A 216 9.042 -6.652 3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.322 -5.819 3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.285 -7.583 3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.450 -6.899 1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.426 -4.644 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.455 -5.672 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.963 -5.528 1.558 1.00 0.00 H new ATOM 1839 N HIS A 217 9.926 -10.218 2.510 1.00 0.00 N ATOM 1840 CA HIS A 217 10.043 -11.421 3.335 1.00 0.00 C ATOM 1841 C HIS A 217 10.591 -11.075 4.720 1.00 0.00 C ATOM 1842 O HIS A 217 11.460 -10.217 4.849 1.00 0.00 O ATOM 1843 CB HIS A 217 10.924 -12.469 2.650 1.00 0.00 C ATOM 1844 CG HIS A 217 10.695 -13.849 3.179 1.00 0.00 C ATOM 1845 ND1 HIS A 217 11.494 -14.430 4.129 1.00 0.00 N ATOM 1846 CD2 HIS A 217 9.723 -14.748 2.908 1.00 0.00 C ATOM 1847 CE1 HIS A 217 11.022 -15.620 4.430 1.00 0.00 C ATOM 1848 NE2 HIS A 217 9.949 -15.843 3.700 1.00 0.00 N ATOM 0 H HIS A 217 10.510 -10.219 1.674 1.00 0.00 H new ATOM 0 HA HIS A 217 9.047 -11.845 3.458 1.00 0.00 H new ATOM 0 HB2 HIS A 217 10.728 -12.458 1.578 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.972 -12.202 2.785 1.00 0.00 H new ATOM 0 HD1 HIS A 217 12.326 -14.005 4.539 1.00 0.00 H new ATOM 0 HD2 HIS A 217 8.918 -14.626 2.199 1.00 0.00 H new ATOM 0 HE1 HIS A 217 11.444 -16.301 5.155 1.00 0.00 H new ATOM 1857 N GLN A 218 10.085 -11.763 5.744 1.00 0.00 N ATOM 1858 CA GLN A 218 10.286 -11.370 7.145 1.00 0.00 C ATOM 1859 C GLN A 218 11.754 -11.347 7.596 1.00 0.00 C ATOM 1860 O GLN A 218 12.072 -10.743 8.619 1.00 0.00 O ATOM 1861 CB GLN A 218 9.468 -12.271 8.075 1.00 0.00 C ATOM 1862 CG GLN A 218 9.779 -13.753 7.968 1.00 0.00 C ATOM 1863 CD GLN A 218 8.922 -14.575 8.912 1.00 0.00 C ATOM 1864 OE1 GLN A 218 8.512 -14.096 9.969 1.00 0.00 O ATOM 1865 NE2 GLN A 218 8.655 -15.817 8.547 1.00 0.00 N ATOM 0 H GLN A 218 9.525 -12.608 5.629 1.00 0.00 H new ATOM 0 HA GLN A 218 9.937 -10.339 7.210 1.00 0.00 H new ATOM 0 HB2 GLN A 218 9.635 -11.953 9.104 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.409 -12.121 7.863 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.615 -14.086 6.943 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.832 -13.921 8.193 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.014 -16.177 7.663 1.00 0.00 H new ATOM 0 HE22 GLN A 218 8.090 -16.416 9.150 1.00 0.00 H new ATOM 1874 N ASP A 219 12.642 -11.982 6.851 1.00 0.00 N ATOM 1875 CA ASP A 219 14.060 -11.988 7.212 1.00 0.00 C ATOM 1876 C ASP A 219 14.856 -11.061 6.300 1.00 0.00 C ATOM 1877 O ASP A 219 16.051 -10.844 6.502 1.00 0.00 O ATOM 1878 CB ASP A 219 14.630 -13.407 7.128 1.00 0.00 C ATOM 1879 CG ASP A 219 14.689 -13.924 5.705 1.00 0.00 C ATOM 1880 OD1 ASP A 219 13.755 -13.635 4.928 1.00 0.00 O ATOM 1881 OD2 ASP A 219 15.652 -14.636 5.358 1.00 0.00 O ATOM 0 H ASP A 219 12.416 -12.497 6.000 1.00 0.00 H new ATOM 0 HA ASP A 219 14.145 -11.629 8.238 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.632 -13.419 7.558 1.00 0.00 H new ATOM 0 HB3 ASP A 219 14.017 -14.078 7.730 1.00 0.00 H new ATOM 1886 N LEU A 220 14.184 -10.518 5.301 1.00 0.00 N ATOM 1887 CA LEU A 220 14.812 -9.617 4.353 1.00 0.00 C ATOM 1888 C LEU A 220 14.837 -8.206 4.924 1.00 0.00 C ATOM 1889 O LEU A 220 13.817 -7.708 5.402 1.00 0.00 O ATOM 1890 CB LEU A 220 14.052 -9.646 3.027 1.00 0.00 C ATOM 1891 CG LEU A 220 14.920 -9.815 1.784 1.00 0.00 C ATOM 1892 CD1 LEU A 220 15.760 -11.079 1.885 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.050 -9.859 0.542 1.00 0.00 C ATOM 0 H LEU A 220 13.194 -10.688 5.125 1.00 0.00 H new ATOM 0 HA LEU A 220 15.838 -9.939 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.329 -10.461 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.485 -8.720 2.931 1.00 0.00 H new ATOM 0 HG LEU A 220 15.593 -8.961 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.372 -11.182 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.406 -11.017 2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 220 15.105 -11.945 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.680 -9.980 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.358 -10.699 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.486 -8.930 0.460 1.00 0.00 H new ATOM 1905 N SER A 221 16.000 -7.578 4.884 1.00 0.00 N ATOM 1906 CA SER A 221 16.193 -6.278 5.505 1.00 0.00 C ATOM 1907 C SER A 221 16.181 -5.158 4.467 1.00 0.00 C ATOM 1908 O SER A 221 16.249 -5.425 3.264 1.00 0.00 O ATOM 1909 CB SER A 221 17.523 -6.277 6.254 1.00 0.00 C ATOM 1910 OG SER A 221 18.573 -6.709 5.401 1.00 0.00 O ATOM 0 H SER A 221 16.831 -7.951 4.424 1.00 0.00 H new ATOM 0 HA SER A 221 15.371 -6.098 6.198 1.00 0.00 H new ATOM 0 HB2 SER A 221 17.737 -5.275 6.626 1.00 0.00 H new ATOM 0 HB3 SER A 221 17.459 -6.932 7.123 1.00 0.00 H new ATOM 0 HG SER A 221 19.420 -6.701 5.895 1.00 0.00 H new ATOM 1916 N ASP A 222 16.098 -3.909 4.924 1.00 0.00 N ATOM 1917 CA ASP A 222 16.194 -2.761 4.021 1.00 0.00 C ATOM 1918 C ASP A 222 17.543 -2.763 3.321 1.00 0.00 C ATOM 1919 O ASP A 222 17.648 -2.451 2.137 1.00 0.00 O ATOM 1920 CB ASP A 222 15.982 -1.430 4.761 1.00 0.00 C ATOM 1921 CG ASP A 222 16.534 -1.427 6.173 1.00 0.00 C ATOM 1922 OD1 ASP A 222 17.755 -1.585 6.346 1.00 0.00 O ATOM 1923 OD2 ASP A 222 15.730 -1.286 7.123 1.00 0.00 O ATOM 0 H ASP A 222 15.966 -3.667 5.906 1.00 0.00 H new ATOM 0 HA ASP A 222 15.400 -2.854 3.281 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.455 -0.629 4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 222 14.915 -1.209 4.796 1.00 0.00 H new ATOM 1928 N ASP A 223 18.568 -3.146 4.067 1.00 0.00 N ATOM 1929 CA ASP A 223 19.913 -3.294 3.529 1.00 0.00 C ATOM 1930 C ASP A 223 19.920 -4.232 2.322 1.00 0.00 C ATOM 1931 O ASP A 223 20.597 -3.974 1.323 1.00 0.00 O ATOM 1932 CB ASP A 223 20.839 -3.827 4.624 1.00 0.00 C ATOM 1933 CG ASP A 223 22.232 -4.137 4.121 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.042 -3.198 3.980 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.529 -5.327 3.881 1.00 0.00 O ATOM 0 H ASP A 223 18.492 -3.363 5.061 1.00 0.00 H new ATOM 0 HA ASP A 223 20.268 -2.320 3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 223 20.904 -3.093 5.427 1.00 0.00 H new ATOM 0 HB3 ASP A 223 20.404 -4.730 5.052 1.00 0.00 H new ATOM 1940 N ASP A 224 19.139 -5.303 2.416 1.00 0.00 N ATOM 1941 CA ASP A 224 19.034 -6.275 1.336 1.00 0.00 C ATOM 1942 C ASP A 224 18.214 -5.709 0.179 1.00 0.00 C ATOM 1943 O ASP A 224 18.634 -5.774 -0.979 1.00 0.00 O ATOM 1944 CB ASP A 224 18.392 -7.572 1.841 1.00 0.00 C ATOM 1945 CG ASP A 224 18.544 -8.720 0.858 1.00 0.00 C ATOM 1946 OD1 ASP A 224 17.753 -8.803 -0.100 1.00 0.00 O ATOM 1947 OD2 ASP A 224 19.459 -9.553 1.050 1.00 0.00 O ATOM 0 H ASP A 224 18.568 -5.520 3.233 1.00 0.00 H new ATOM 0 HA ASP A 224 20.041 -6.493 0.979 1.00 0.00 H new ATOM 0 HB2 ASP A 224 18.845 -7.851 2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.333 -7.399 2.031 1.00 0.00 H new ATOM 1952 N ILE A 225 17.061 -5.118 0.495 1.00 0.00 N ATOM 1953 CA ILE A 225 16.174 -4.586 -0.526 1.00 0.00 C ATOM 1954 C ILE A 225 16.894 -3.503 -1.327 1.00 0.00 C ATOM 1955 O ILE A 225 16.817 -3.470 -2.556 1.00 0.00 O ATOM 1956 CB ILE A 225 14.878 -4.014 0.095 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.206 -5.052 0.998 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.912 -3.579 -0.994 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.714 -6.280 0.260 1.00 0.00 C ATOM 0 H ILE A 225 16.725 -4.998 1.450 1.00 0.00 H new ATOM 0 HA ILE A 225 15.894 -5.403 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 225 15.148 -3.146 0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.913 -5.362 1.768 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.364 -4.585 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.006 -3.179 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.379 -2.809 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.657 -4.436 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.250 -6.968 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.982 -5.984 -0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.555 -6.773 -0.227 1.00 0.00 H new ATOM 1971 N LYS A 226 17.629 -2.646 -0.624 1.00 0.00 N ATOM 1972 CA LYS A 226 18.407 -1.598 -1.265 1.00 0.00 C ATOM 1973 C LYS A 226 19.392 -2.184 -2.268 1.00 0.00 C ATOM 1974 O LYS A 226 19.453 -1.739 -3.404 1.00 0.00 O ATOM 1975 CB LYS A 226 19.174 -0.770 -0.239 1.00 0.00 C ATOM 1976 CG LYS A 226 20.007 0.313 -0.896 1.00 0.00 C ATOM 1977 CD LYS A 226 20.714 1.197 0.118 1.00 0.00 C ATOM 1978 CE LYS A 226 21.604 2.220 -0.574 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.424 3.004 0.388 1.00 0.00 N ATOM 0 H LYS A 226 17.700 -2.660 0.393 1.00 0.00 H new ATOM 0 HA LYS A 226 17.701 -0.952 -1.787 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.471 -0.315 0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.823 -1.424 0.344 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.747 -0.148 -1.550 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.365 0.929 -1.526 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.976 1.710 0.735 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.315 0.580 0.786 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.263 1.708 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.984 2.901 -1.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.012 3.686 -0.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.798 3.515 1.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 23.037 2.360 0.928 1.00 0.00 H new ATOM 1993 N SER A 227 20.143 -3.196 -1.856 1.00 0.00 N ATOM 1994 CA SER A 227 21.208 -3.741 -2.692 1.00 0.00 C ATOM 1995 C SER A 227 20.668 -4.294 -4.016 1.00 0.00 C ATOM 1996 O SER A 227 21.326 -4.190 -5.052 1.00 0.00 O ATOM 1997 CB SER A 227 22.000 -4.810 -1.932 1.00 0.00 C ATOM 1998 OG SER A 227 21.188 -5.913 -1.559 1.00 0.00 O ATOM 0 H SER A 227 20.037 -3.656 -0.952 1.00 0.00 H new ATOM 0 HA SER A 227 21.884 -2.922 -2.937 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.823 -5.161 -2.554 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.441 -4.367 -1.039 1.00 0.00 H new ATOM 0 HG SER A 227 20.257 -5.619 -1.470 1.00 0.00 H new ATOM 2004 N VAL A 228 19.473 -4.878 -3.988 1.00 0.00 N ATOM 2005 CA VAL A 228 18.871 -5.430 -5.200 1.00 0.00 C ATOM 2006 C VAL A 228 18.305 -4.324 -6.090 1.00 0.00 C ATOM 2007 O VAL A 228 18.497 -4.337 -7.302 1.00 0.00 O ATOM 2008 CB VAL A 228 17.755 -6.446 -4.871 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.270 -7.145 -6.133 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.234 -7.464 -3.849 1.00 0.00 C ATOM 0 H VAL A 228 18.905 -4.981 -3.147 1.00 0.00 H new ATOM 0 HA VAL A 228 19.666 -5.948 -5.737 1.00 0.00 H new ATOM 0 HB VAL A 228 16.918 -5.897 -4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.484 -7.856 -5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.877 -6.405 -6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 228 18.101 -7.675 -6.598 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.431 -8.169 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 228 19.093 -8.004 -4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.522 -6.951 -2.932 1.00 0.00 H new ATOM 2020 N PHE A 229 17.618 -3.360 -5.487 1.00 0.00 N ATOM 2021 CA PHE A 229 17.037 -2.247 -6.239 1.00 0.00 C ATOM 2022 C PHE A 229 18.132 -1.343 -6.803 1.00 0.00 C ATOM 2023 O PHE A 229 17.967 -0.714 -7.852 1.00 0.00 O ATOM 2024 CB PHE A 229 16.094 -1.437 -5.348 1.00 0.00 C ATOM 2025 CG PHE A 229 14.756 -2.077 -5.131 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.653 -3.314 -4.526 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.603 -1.437 -5.542 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.420 -3.906 -4.334 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.366 -2.021 -5.355 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.275 -3.259 -4.750 1.00 0.00 C ATOM 0 H PHE A 229 17.448 -3.324 -4.482 1.00 0.00 H new ATOM 0 HA PHE A 229 16.468 -2.660 -7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.571 -1.280 -4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.946 -0.453 -5.794 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.547 -3.824 -4.199 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.670 -0.468 -6.015 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.352 -4.874 -3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.472 -1.511 -5.681 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.309 -3.720 -4.603 1.00 0.00 H new ATOM 2040 N GLU A 230 19.249 -1.301 -6.091 1.00 0.00 N ATOM 2041 CA GLU A 230 20.429 -0.541 -6.489 1.00 0.00 C ATOM 2042 C GLU A 230 20.995 -1.098 -7.785 1.00 0.00 C ATOM 2043 O GLU A 230 21.673 -0.404 -8.544 1.00 0.00 O ATOM 2044 CB GLU A 230 21.479 -0.613 -5.378 1.00 0.00 C ATOM 2045 CG GLU A 230 22.693 0.266 -5.605 1.00 0.00 C ATOM 2046 CD GLU A 230 23.721 0.123 -4.504 1.00 0.00 C ATOM 2047 OE1 GLU A 230 23.579 0.792 -3.459 1.00 0.00 O ATOM 2048 OE2 GLU A 230 24.680 -0.657 -4.678 1.00 0.00 O ATOM 0 H GLU A 230 19.364 -1.800 -5.209 1.00 0.00 H new ATOM 0 HA GLU A 230 20.151 0.500 -6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.012 -0.330 -4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.809 -1.647 -5.273 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.150 0.010 -6.561 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.377 1.307 -5.671 1.00 0.00 H new ATOM 2055 N ALA A 231 20.707 -2.367 -8.026 1.00 0.00 N ATOM 2056 CA ALA A 231 21.246 -3.075 -9.174 1.00 0.00 C ATOM 2057 C ALA A 231 20.611 -2.576 -10.468 1.00 0.00 C ATOM 2058 O ALA A 231 21.140 -2.799 -11.557 1.00 0.00 O ATOM 2059 CB ALA A 231 21.032 -4.574 -9.010 1.00 0.00 C ATOM 0 H ALA A 231 20.097 -2.932 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 231 22.317 -2.879 -9.231 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.439 -5.097 -9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.538 -4.917 -8.108 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.965 -4.783 -8.929 1.00 0.00 H new ATOM 2065 N PHE A 232 19.474 -1.903 -10.338 1.00 0.00 N ATOM 2066 CA PHE A 232 18.747 -1.388 -11.491 1.00 0.00 C ATOM 2067 C PHE A 232 18.775 0.136 -11.519 1.00 0.00 C ATOM 2068 O PHE A 232 19.010 0.748 -12.564 1.00 0.00 O ATOM 2069 CB PHE A 232 17.297 -1.880 -11.468 1.00 0.00 C ATOM 2070 CG PHE A 232 17.168 -3.377 -11.479 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.222 -4.096 -10.296 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.995 -4.065 -12.669 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.108 -5.473 -10.299 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.881 -5.442 -12.679 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.937 -6.147 -11.493 1.00 0.00 C ATOM 0 H PHE A 232 19.034 -1.701 -9.440 1.00 0.00 H new ATOM 0 HA PHE A 232 19.238 -1.759 -12.391 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.803 -1.488 -10.579 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.770 -1.472 -12.331 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.355 -3.574 -9.360 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.949 -3.519 -13.600 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.152 -6.022 -9.370 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.748 -5.966 -13.614 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.847 -7.223 -11.499 1.00 0.00 H new ATOM 2085 N GLY A 233 18.540 0.752 -10.367 1.00 0.00 N ATOM 2086 CA GLY A 233 18.453 2.196 -10.311 1.00 0.00 C ATOM 2087 C GLY A 233 19.412 2.811 -9.312 1.00 0.00 C ATOM 2088 O GLY A 233 20.026 2.107 -8.516 1.00 0.00 O ATOM 0 H GLY A 233 18.409 0.278 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 233 18.657 2.605 -11.301 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.434 2.483 -10.051 1.00 0.00 H new ATOM 2092 N LYS A 234 19.528 4.133 -9.355 1.00 0.00 N ATOM 2093 CA LYS A 234 20.417 4.862 -8.457 1.00 0.00 C ATOM 2094 C LYS A 234 19.704 5.172 -7.146 1.00 0.00 C ATOM 2095 O LYS A 234 18.942 6.137 -7.060 1.00 0.00 O ATOM 2096 CB LYS A 234 20.869 6.172 -9.111 1.00 0.00 C ATOM 2097 CG LYS A 234 21.357 6.025 -10.545 1.00 0.00 C ATOM 2098 CD LYS A 234 22.515 5.047 -10.661 1.00 0.00 C ATOM 2099 CE LYS A 234 23.055 4.995 -12.081 1.00 0.00 C ATOM 2100 NZ LYS A 234 23.661 6.293 -12.491 1.00 0.00 N ATOM 0 H LYS A 234 19.014 4.726 -10.007 1.00 0.00 H new ATOM 0 HA LYS A 234 21.289 4.240 -8.254 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.038 6.878 -9.094 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.669 6.606 -8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 234 20.534 5.687 -11.174 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.667 6.999 -10.923 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.312 5.341 -9.977 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.186 4.053 -10.358 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.802 4.205 -12.157 1.00 0.00 H new ATOM 0 HE3 LYS A 234 22.248 4.738 -12.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 24.249 6.150 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 22.907 6.976 -12.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.251 6.660 -11.717 1.00 0.00 H new ATOM 2114 N ILE A 235 19.962 4.364 -6.129 1.00 0.00 N ATOM 2115 CA ILE A 235 19.273 4.495 -4.854 1.00 0.00 C ATOM 2116 C ILE A 235 19.938 5.530 -3.968 1.00 0.00 C ATOM 2117 O ILE A 235 21.143 5.765 -4.052 1.00 0.00 O ATOM 2118 CB ILE A 235 19.210 3.154 -4.091 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.412 2.130 -4.879 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.599 3.333 -2.706 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.077 0.917 -4.058 1.00 0.00 C ATOM 0 H ILE A 235 20.646 3.608 -6.162 1.00 0.00 H new ATOM 0 HA ILE A 235 18.258 4.816 -5.090 1.00 0.00 H new ATOM 0 HB ILE A 235 20.232 2.794 -3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.491 2.589 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.981 1.826 -5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.569 2.371 -2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.204 4.032 -2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.586 3.724 -2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.506 0.214 -4.664 1.00 0.00 H new ATOM 0 HD12 ILE A 235 18.997 0.441 -3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.484 1.215 -3.193 1.00 0.00 H new ATOM 2133 N LYS A 236 19.130 6.146 -3.126 1.00 0.00 N ATOM 2134 CA LYS A 236 19.598 7.129 -2.187 1.00 0.00 C ATOM 2135 C LYS A 236 19.374 6.675 -0.742 1.00 0.00 C ATOM 2136 O LYS A 236 20.122 7.060 0.154 1.00 0.00 O ATOM 2137 CB LYS A 236 18.869 8.445 -2.444 1.00 0.00 C ATOM 2138 CG LYS A 236 19.308 9.580 -1.543 1.00 0.00 C ATOM 2139 CD LYS A 236 18.630 10.884 -1.929 1.00 0.00 C ATOM 2140 CE LYS A 236 19.019 12.012 -0.989 1.00 0.00 C ATOM 2141 NZ LYS A 236 18.369 13.296 -1.362 1.00 0.00 N ATOM 0 H LYS A 236 18.126 5.972 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 236 20.671 7.262 -2.325 1.00 0.00 H new ATOM 0 HB2 LYS A 236 19.025 8.738 -3.482 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.798 8.286 -2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 236 19.072 9.337 -0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.390 9.698 -1.604 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.903 11.149 -2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.548 10.752 -1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.740 11.747 0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 236 20.102 12.137 -1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 18.661 14.039 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.655 13.563 -2.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.336 13.185 -1.326 1.00 0.00 H new ATOM 2155 N SER A 237 18.359 5.842 -0.515 1.00 0.00 N ATOM 2156 CA SER A 237 17.976 5.476 0.842 1.00 0.00 C ATOM 2157 C SER A 237 17.002 4.302 0.830 1.00 0.00 C ATOM 2158 O SER A 237 16.241 4.132 -0.120 1.00 0.00 O ATOM 2159 CB SER A 237 17.340 6.687 1.546 1.00 0.00 C ATOM 2160 OG SER A 237 16.931 6.374 2.868 1.00 0.00 O ATOM 0 H SER A 237 17.794 5.413 -1.248 1.00 0.00 H new ATOM 0 HA SER A 237 18.869 5.172 1.387 1.00 0.00 H new ATOM 0 HB2 SER A 237 18.055 7.509 1.572 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.480 7.031 0.971 1.00 0.00 H new ATOM 0 HG SER A 237 16.534 7.167 3.284 1.00 0.00 H new ATOM 2166 N CYS A 238 17.050 3.486 1.874 1.00 0.00 N ATOM 2167 CA CYS A 238 16.118 2.381 2.032 1.00 0.00 C ATOM 2168 C CYS A 238 15.846 2.127 3.511 1.00 0.00 C ATOM 2169 O CYS A 238 16.772 1.986 4.308 1.00 0.00 O ATOM 2170 CB CYS A 238 16.673 1.115 1.378 1.00 0.00 C ATOM 2171 SG CYS A 238 15.564 -0.310 1.465 1.00 0.00 S ATOM 0 H CYS A 238 17.731 3.571 2.629 1.00 0.00 H new ATOM 0 HA CYS A 238 15.182 2.647 1.541 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.893 1.327 0.332 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.617 0.856 1.857 1.00 0.00 H new ATOM 0 HG CYS A 238 16.264 -1.397 1.599 1.00 0.00 H new ATOM 2177 N THR A 239 14.577 2.117 3.882 1.00 0.00 N ATOM 2178 CA THR A 239 14.181 1.807 5.245 1.00 0.00 C ATOM 2179 C THR A 239 12.893 0.990 5.262 1.00 0.00 C ATOM 2180 O THR A 239 11.869 1.429 4.736 1.00 0.00 O ATOM 2181 CB THR A 239 13.991 3.091 6.081 1.00 0.00 C ATOM 2182 OG1 THR A 239 15.226 3.814 6.148 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.515 2.763 7.491 1.00 0.00 C ATOM 0 H THR A 239 13.799 2.321 3.254 1.00 0.00 H new ATOM 0 HA THR A 239 14.983 1.219 5.690 1.00 0.00 H new ATOM 0 HB THR A 239 13.231 3.703 5.595 1.00 0.00 H new ATOM 0 HG1 THR A 239 15.100 4.629 6.678 1.00 0.00 H new ATOM 0 HG21 THR A 239 13.390 3.686 8.057 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.562 2.237 7.440 1.00 0.00 H new ATOM 0 HG23 THR A 239 14.252 2.131 7.986 1.00 0.00 H new ATOM 2191 N LEU A 240 12.943 -0.200 5.846 1.00 0.00 N ATOM 2192 CA LEU A 240 11.734 -0.985 6.029 1.00 0.00 C ATOM 2193 C LEU A 240 11.014 -0.509 7.281 1.00 0.00 C ATOM 2194 O LEU A 240 11.655 -0.184 8.283 1.00 0.00 O ATOM 2195 CB LEU A 240 12.039 -2.483 6.167 1.00 0.00 C ATOM 2196 CG LEU A 240 12.817 -3.137 5.019 1.00 0.00 C ATOM 2197 CD1 LEU A 240 12.815 -4.643 5.188 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.243 -2.757 3.661 1.00 0.00 C ATOM 0 H LEU A 240 13.796 -0.636 6.196 1.00 0.00 H new ATOM 0 HA LEU A 240 11.109 -0.847 5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.603 -2.632 7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.094 -3.013 6.283 1.00 0.00 H new ATOM 0 HG LEU A 240 13.842 -2.769 5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.369 -5.102 4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.286 -4.903 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.788 -5.009 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.821 -3.240 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.205 -3.083 3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.291 -1.675 3.535 1.00 0.00 H new ATOM 2210 N ALA A 241 9.693 -0.456 7.225 1.00 0.00 N ATOM 2211 CA ALA A 241 8.902 -0.092 8.390 1.00 0.00 C ATOM 2212 C ALA A 241 9.029 -1.183 9.438 1.00 0.00 C ATOM 2213 O ALA A 241 8.606 -2.319 9.211 1.00 0.00 O ATOM 2214 CB ALA A 241 7.449 0.125 8.010 1.00 0.00 C ATOM 0 H ALA A 241 9.147 -0.660 6.388 1.00 0.00 H new ATOM 0 HA ALA A 241 9.277 0.846 8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.877 0.396 8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.381 0.927 7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.043 -0.793 7.584 1.00 0.00 H new ATOM 2220 N ARG A 242 9.628 -0.848 10.568 1.00 0.00 N ATOM 2221 CA ARG A 242 9.958 -1.844 11.572 1.00 0.00 C ATOM 2222 C ARG A 242 9.439 -1.472 12.945 1.00 0.00 C ATOM 2223 O ARG A 242 9.073 -0.321 13.203 1.00 0.00 O ATOM 2224 CB ARG A 242 11.474 -2.035 11.640 1.00 0.00 C ATOM 2225 CG ARG A 242 12.032 -2.801 10.458 1.00 0.00 C ATOM 2226 CD ARG A 242 13.498 -3.139 10.640 1.00 0.00 C ATOM 2227 NE ARG A 242 14.376 -1.977 10.487 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.694 -2.018 10.689 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.273 -3.141 11.095 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.440 -0.941 10.482 1.00 0.00 N ATOM 0 H ARG A 242 9.895 0.105 10.813 1.00 0.00 H new ATOM 0 HA ARG A 242 9.473 -2.773 11.273 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.955 -1.058 11.692 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.726 -2.564 12.559 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.463 -3.720 10.321 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.906 -2.210 9.551 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.645 -3.571 11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.783 -3.901 9.914 1.00 0.00 H new ATOM 0 HE ARG A 242 13.957 -1.089 10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.710 -3.977 11.254 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.281 -3.169 11.248 1.00 0.00 H new ATOM 0 HH21 ARG A 242 16.007 -0.073 10.166 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.447 -0.980 10.639 1.00 0.00 H new ATOM 2244 N ASP A 243 9.395 -2.470 13.812 1.00 0.00 N ATOM 2245 CA ASP A 243 9.074 -2.279 15.209 1.00 0.00 C ATOM 2246 C ASP A 243 10.364 -2.387 16.021 1.00 0.00 C ATOM 2247 O ASP A 243 10.895 -3.483 16.217 1.00 0.00 O ATOM 2248 CB ASP A 243 8.050 -3.322 15.678 1.00 0.00 C ATOM 2249 CG ASP A 243 6.701 -3.181 14.996 1.00 0.00 C ATOM 2250 OD1 ASP A 243 5.834 -2.452 15.522 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.490 -3.813 13.938 1.00 0.00 O ATOM 0 H ASP A 243 9.583 -3.440 13.560 1.00 0.00 H new ATOM 0 HA ASP A 243 8.629 -1.295 15.353 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.444 -4.320 15.488 1.00 0.00 H new ATOM 0 HB3 ASP A 243 7.917 -3.232 16.756 1.00 0.00 H new ATOM 2256 N PRO A 244 10.880 -1.238 16.483 1.00 0.00 N ATOM 2257 CA PRO A 244 12.239 -1.114 17.044 1.00 0.00 C ATOM 2258 C PRO A 244 12.591 -2.147 18.115 1.00 0.00 C ATOM 2259 O PRO A 244 13.666 -2.752 18.067 1.00 0.00 O ATOM 2260 CB PRO A 244 12.255 0.296 17.653 1.00 0.00 C ATOM 2261 CG PRO A 244 10.837 0.766 17.641 1.00 0.00 C ATOM 2262 CD PRO A 244 10.171 0.046 16.510 1.00 0.00 C ATOM 0 HA PRO A 244 12.980 -1.286 16.263 1.00 0.00 H new ATOM 0 HB2 PRO A 244 12.651 0.278 18.668 1.00 0.00 H new ATOM 0 HB3 PRO A 244 12.892 0.964 17.074 1.00 0.00 H new ATOM 0 HG2 PRO A 244 10.345 0.544 18.588 1.00 0.00 H new ATOM 0 HG3 PRO A 244 10.785 1.846 17.500 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.103 -0.085 16.686 1.00 0.00 H new ATOM 0 HD3 PRO A 244 10.275 0.586 15.569 1.00 0.00 H new ATOM 2270 N THR A 245 11.694 -2.375 19.060 1.00 0.00 N ATOM 2271 CA THR A 245 12.014 -3.195 20.220 1.00 0.00 C ATOM 2272 C THR A 245 11.636 -4.662 20.030 1.00 0.00 C ATOM 2273 O THR A 245 11.682 -5.449 20.977 1.00 0.00 O ATOM 2274 CB THR A 245 11.339 -2.644 21.486 1.00 0.00 C ATOM 2275 OG1 THR A 245 9.987 -2.270 21.196 1.00 0.00 O ATOM 2276 CG2 THR A 245 12.105 -1.445 22.021 1.00 0.00 C ATOM 0 H THR A 245 10.743 -2.007 19.049 1.00 0.00 H new ATOM 0 HA THR A 245 13.097 -3.148 20.336 1.00 0.00 H new ATOM 0 HB THR A 245 11.340 -3.424 22.247 1.00 0.00 H new ATOM 0 HG1 THR A 245 9.563 -1.921 22.008 1.00 0.00 H new ATOM 0 HG21 THR A 245 11.612 -1.069 22.917 1.00 0.00 H new ATOM 0 HG22 THR A 245 13.124 -1.744 22.266 1.00 0.00 H new ATOM 0 HG23 THR A 245 12.129 -0.661 21.264 1.00 0.00 H new ATOM 2284 N THR A 246 11.267 -5.034 18.815 1.00 0.00 N ATOM 2285 CA THR A 246 10.984 -6.426 18.513 1.00 0.00 C ATOM 2286 C THR A 246 12.003 -6.974 17.519 1.00 0.00 C ATOM 2287 O THR A 246 12.445 -8.120 17.630 1.00 0.00 O ATOM 2288 CB THR A 246 9.563 -6.611 17.953 1.00 0.00 C ATOM 2289 OG1 THR A 246 9.397 -5.818 16.776 1.00 0.00 O ATOM 2290 CG2 THR A 246 8.519 -6.216 18.987 1.00 0.00 C ATOM 0 H THR A 246 11.157 -4.396 18.027 1.00 0.00 H new ATOM 0 HA THR A 246 11.054 -6.981 19.449 1.00 0.00 H new ATOM 0 HB THR A 246 9.426 -7.664 17.705 1.00 0.00 H new ATOM 0 HG1 THR A 246 9.997 -5.045 16.815 1.00 0.00 H new ATOM 0 HG21 THR A 246 7.522 -6.355 18.569 1.00 0.00 H new ATOM 0 HG22 THR A 246 8.631 -6.840 19.874 1.00 0.00 H new ATOM 0 HG23 THR A 246 8.655 -5.170 19.260 1.00 0.00 H new ATOM 2298 N GLY A 247 12.379 -6.141 16.554 1.00 0.00 N ATOM 2299 CA GLY A 247 13.379 -6.533 15.581 1.00 0.00 C ATOM 2300 C GLY A 247 12.765 -6.990 14.279 1.00 0.00 C ATOM 2301 O GLY A 247 13.475 -7.400 13.357 1.00 0.00 O ATOM 0 H GLY A 247 12.007 -5.199 16.429 1.00 0.00 H new ATOM 0 HA2 GLY A 247 14.046 -5.692 15.390 1.00 0.00 H new ATOM 0 HA3 GLY A 247 13.989 -7.336 15.994 1.00 0.00 H new ATOM 2305 N LYS A 248 11.447 -6.918 14.198 1.00 0.00 N ATOM 2306 CA LYS A 248 10.732 -7.358 13.012 1.00 0.00 C ATOM 2307 C LYS A 248 10.374 -6.168 12.132 1.00 0.00 C ATOM 2308 O LYS A 248 10.316 -5.028 12.601 1.00 0.00 O ATOM 2309 CB LYS A 248 9.444 -8.095 13.402 1.00 0.00 C ATOM 2310 CG LYS A 248 8.430 -7.203 14.109 1.00 0.00 C ATOM 2311 CD LYS A 248 7.051 -7.842 14.185 1.00 0.00 C ATOM 2312 CE LYS A 248 6.495 -8.127 12.799 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.054 -8.489 12.836 1.00 0.00 N ATOM 0 H LYS A 248 10.849 -6.558 14.942 1.00 0.00 H new ATOM 0 HA LYS A 248 11.385 -8.035 12.460 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.987 -8.513 12.505 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.696 -8.933 14.052 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.783 -6.984 15.117 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.358 -6.251 13.583 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.109 -8.770 14.753 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.371 -7.181 14.723 1.00 0.00 H new ATOM 0 HE2 LYS A 248 6.631 -7.249 12.167 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.060 -8.939 12.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 4.718 -8.675 11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 4.925 -9.342 13.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 4.509 -7.704 13.247 1.00 0.00 H new ATOM 2327 N HIS A 249 10.135 -6.436 10.859 1.00 0.00 N ATOM 2328 CA HIS A 249 9.563 -5.433 9.981 1.00 0.00 C ATOM 2329 C HIS A 249 8.113 -5.778 9.720 1.00 0.00 C ATOM 2330 O HIS A 249 7.726 -6.944 9.748 1.00 0.00 O ATOM 2331 CB HIS A 249 10.329 -5.288 8.659 1.00 0.00 C ATOM 2332 CG HIS A 249 10.477 -6.539 7.850 1.00 0.00 C ATOM 2333 ND1 HIS A 249 9.429 -7.131 7.180 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.571 -7.280 7.559 1.00 0.00 C ATOM 2335 CE1 HIS A 249 9.874 -8.164 6.507 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.172 -8.280 6.716 1.00 0.00 N ATOM 0 H HIS A 249 10.327 -7.334 10.414 1.00 0.00 H new ATOM 0 HA HIS A 249 9.639 -4.468 10.482 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.823 -4.541 8.048 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.324 -4.900 8.878 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.573 -7.113 7.925 1.00 0.00 H new ATOM 0 HE1 HIS A 249 9.277 -8.813 5.884 1.00 0.00 H new ATOM 0 HE2 HIS A 249 11.777 -8.997 6.315 1.00 0.00 H new ATOM 2345 N LYS A 250 7.325 -4.759 9.450 1.00 0.00 N ATOM 2346 CA LYS A 250 5.875 -4.913 9.374 1.00 0.00 C ATOM 2347 C LYS A 250 5.435 -5.491 8.031 1.00 0.00 C ATOM 2348 O LYS A 250 4.247 -5.696 7.790 1.00 0.00 O ATOM 2349 CB LYS A 250 5.189 -3.574 9.636 1.00 0.00 C ATOM 2350 CG LYS A 250 5.743 -2.840 10.848 1.00 0.00 C ATOM 2351 CD LYS A 250 4.802 -1.748 11.325 1.00 0.00 C ATOM 2352 CE LYS A 250 3.601 -2.333 12.051 1.00 0.00 C ATOM 2353 NZ LYS A 250 4.000 -3.011 13.316 1.00 0.00 N ATOM 0 H LYS A 250 7.658 -3.810 9.278 1.00 0.00 H new ATOM 0 HA LYS A 250 5.575 -5.623 10.145 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.297 -2.940 8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.122 -3.742 9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.914 -3.551 11.656 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.710 -2.403 10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.336 -1.069 11.990 1.00 0.00 H new ATOM 0 HD3 LYS A 250 4.463 -1.159 10.473 1.00 0.00 H new ATOM 0 HE2 LYS A 250 2.887 -1.539 12.273 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.094 -3.045 11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 3.391 -3.840 13.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 4.991 -3.318 13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 3.896 -2.350 14.112 1.00 0.00 H new ATOM 2367 N GLY A 251 6.397 -5.734 7.152 1.00 0.00 N ATOM 2368 CA GLY A 251 6.110 -6.424 5.906 1.00 0.00 C ATOM 2369 C GLY A 251 6.287 -5.531 4.700 1.00 0.00 C ATOM 2370 O GLY A 251 6.219 -5.991 3.561 1.00 0.00 O ATOM 0 H GLY A 251 7.373 -5.466 7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 251 6.766 -7.289 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.087 -6.800 5.929 1.00 0.00 H new ATOM 2374 N TYR A 252 6.525 -4.257 4.954 1.00 0.00 N ATOM 2375 CA TYR A 252 6.687 -3.285 3.890 1.00 0.00 C ATOM 2376 C TYR A 252 7.835 -2.332 4.206 1.00 0.00 C ATOM 2377 O TYR A 252 8.266 -2.226 5.357 1.00 0.00 O ATOM 2378 CB TYR A 252 5.384 -2.510 3.674 1.00 0.00 C ATOM 2379 CG TYR A 252 4.919 -1.714 4.877 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.326 -2.338 5.966 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.068 -0.337 4.913 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.900 -1.610 7.060 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.644 0.398 6.002 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.062 -0.243 7.074 1.00 0.00 C ATOM 2385 OH TYR A 252 3.639 0.488 8.161 1.00 0.00 O ATOM 0 H TYR A 252 6.611 -3.870 5.894 1.00 0.00 H new ATOM 0 HA TYR A 252 6.929 -3.816 2.969 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.516 -1.829 2.833 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.600 -3.214 3.395 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.196 -3.410 5.958 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.523 0.170 4.075 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.442 -2.111 7.900 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.768 1.471 6.014 1.00 0.00 H new ATOM 0 HH TYR A 252 3.828 1.438 8.010 1.00 0.00 H new ATOM 2395 N GLY A 253 8.324 -1.653 3.183 1.00 0.00 N ATOM 2396 CA GLY A 253 9.422 -0.727 3.354 1.00 0.00 C ATOM 2397 C GLY A 253 9.417 0.353 2.299 1.00 0.00 C ATOM 2398 O GLY A 253 8.631 0.294 1.351 1.00 0.00 O ATOM 0 H GLY A 253 7.976 -1.728 2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.361 -0.270 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.366 -1.271 3.312 1.00 0.00 H new ATOM 2402 N PHE A 254 10.286 1.338 2.452 1.00 0.00 N ATOM 2403 CA PHE A 254 10.323 2.464 1.536 1.00 0.00 C ATOM 2404 C PHE A 254 11.731 2.691 1.034 1.00 0.00 C ATOM 2405 O PHE A 254 12.701 2.513 1.773 1.00 0.00 O ATOM 2406 CB PHE A 254 9.813 3.729 2.226 1.00 0.00 C ATOM 2407 CG PHE A 254 8.535 3.514 2.976 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.349 3.327 2.296 1.00 0.00 C ATOM 2409 CD2 PHE A 254 8.527 3.473 4.362 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.174 3.107 2.979 1.00 0.00 C ATOM 2411 CE2 PHE A 254 7.352 3.250 5.052 1.00 0.00 C ATOM 2412 CZ PHE A 254 6.173 3.066 4.359 1.00 0.00 C ATOM 0 H PHE A 254 10.975 1.380 3.203 1.00 0.00 H new ATOM 0 HA PHE A 254 9.677 2.236 0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.575 4.092 2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.662 4.508 1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.342 3.353 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.448 3.617 4.907 1.00 0.00 H new ATOM 0 HE1 PHE A 254 5.252 2.966 2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 254 7.356 3.220 6.132 1.00 0.00 H new ATOM 0 HZ PHE A 254 5.252 2.890 4.895 1.00 0.00 H new ATOM 2422 N ILE A 255 11.835 3.089 -0.221 1.00 0.00 N ATOM 2423 CA ILE A 255 13.132 3.297 -0.843 1.00 0.00 C ATOM 2424 C ILE A 255 13.131 4.584 -1.643 1.00 0.00 C ATOM 2425 O ILE A 255 12.208 4.850 -2.401 1.00 0.00 O ATOM 2426 CB ILE A 255 13.521 2.117 -1.763 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.647 0.834 -0.940 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.826 2.412 -2.499 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.969 -0.390 -1.760 1.00 0.00 C ATOM 0 H ILE A 255 11.038 3.275 -0.830 1.00 0.00 H new ATOM 0 HA ILE A 255 13.870 3.363 -0.043 1.00 0.00 H new ATOM 0 HB ILE A 255 12.737 1.982 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.425 0.971 -0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.713 0.665 -0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.081 1.568 -3.141 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.706 3.308 -3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.625 2.571 -1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.042 -1.258 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.180 -0.554 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.918 -0.243 -2.275 1.00 0.00 H new ATOM 2441 N GLU A 256 14.161 5.381 -1.468 1.00 0.00 N ATOM 2442 CA GLU A 256 14.275 6.633 -2.169 1.00 0.00 C ATOM 2443 C GLU A 256 15.446 6.551 -3.113 1.00 0.00 C ATOM 2444 O GLU A 256 16.449 5.910 -2.805 1.00 0.00 O ATOM 2445 CB GLU A 256 14.472 7.786 -1.189 1.00 0.00 C ATOM 2446 CG GLU A 256 13.425 7.836 -0.092 1.00 0.00 C ATOM 2447 CD GLU A 256 13.504 9.107 0.716 1.00 0.00 C ATOM 2448 OE1 GLU A 256 14.508 9.304 1.424 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.557 9.917 0.642 1.00 0.00 O ATOM 0 H GLU A 256 14.938 5.178 -0.839 1.00 0.00 H new ATOM 0 HA GLU A 256 13.357 6.820 -2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.459 7.701 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.455 8.727 -1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.433 7.751 -0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.553 6.979 0.569 1.00 0.00 H new ATOM 2456 N TYR A 257 15.312 7.164 -4.264 1.00 0.00 N ATOM 2457 CA TYR A 257 16.380 7.177 -5.240 1.00 0.00 C ATOM 2458 C TYR A 257 16.959 8.573 -5.360 1.00 0.00 C ATOM 2459 O TYR A 257 16.419 9.520 -4.796 1.00 0.00 O ATOM 2460 CB TYR A 257 15.874 6.686 -6.599 1.00 0.00 C ATOM 2461 CG TYR A 257 15.771 5.180 -6.707 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.027 4.435 -5.799 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.428 4.502 -7.722 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.944 3.061 -5.906 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.350 3.132 -7.834 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.608 2.417 -6.927 1.00 0.00 C ATOM 2467 OH TYR A 257 15.537 1.053 -7.037 1.00 0.00 O ATOM 0 H TYR A 257 14.470 7.663 -4.551 1.00 0.00 H new ATOM 0 HA TYR A 257 17.166 6.500 -4.905 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.893 7.122 -6.790 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.543 7.052 -7.378 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.506 4.939 -4.998 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.013 5.059 -8.439 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.362 2.495 -5.194 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.870 2.622 -8.632 1.00 0.00 H new ATOM 0 HH TYR A 257 16.403 0.703 -7.335 1.00 0.00 H new ATOM 2477 N GLU A 258 18.069 8.698 -6.061 1.00 0.00 N ATOM 2478 CA GLU A 258 18.640 10.008 -6.322 1.00 0.00 C ATOM 2479 C GLU A 258 17.779 10.728 -7.346 1.00 0.00 C ATOM 2480 O GLU A 258 17.469 11.914 -7.213 1.00 0.00 O ATOM 2481 CB GLU A 258 20.062 9.876 -6.853 1.00 0.00 C ATOM 2482 CG GLU A 258 20.967 9.035 -5.980 1.00 0.00 C ATOM 2483 CD GLU A 258 22.402 9.083 -6.446 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.730 8.414 -7.453 1.00 0.00 O ATOM 2485 OE2 GLU A 258 23.207 9.798 -5.813 1.00 0.00 O ATOM 0 H GLU A 258 18.591 7.917 -6.458 1.00 0.00 H new ATOM 0 HA GLU A 258 18.669 10.576 -5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.028 9.439 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.495 10.871 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.908 9.387 -4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.618 8.002 -5.984 1.00 0.00 H new ATOM 2492 N LYS A 259 17.392 9.981 -8.365 1.00 0.00 N ATOM 2493 CA LYS A 259 16.568 10.496 -9.436 1.00 0.00 C ATOM 2494 C LYS A 259 15.152 9.956 -9.278 1.00 0.00 C ATOM 2495 O LYS A 259 14.957 8.751 -9.107 1.00 0.00 O ATOM 2496 CB LYS A 259 17.140 10.086 -10.805 1.00 0.00 C ATOM 2497 CG LYS A 259 18.530 10.645 -11.124 1.00 0.00 C ATOM 2498 CD LYS A 259 19.629 10.000 -10.288 1.00 0.00 C ATOM 2499 CE LYS A 259 21.011 10.485 -10.703 1.00 0.00 C ATOM 2500 NZ LYS A 259 22.070 10.060 -9.745 1.00 0.00 N ATOM 0 H LYS A 259 17.643 8.998 -8.470 1.00 0.00 H new ATOM 0 HA LYS A 259 16.555 11.585 -9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.184 8.998 -10.852 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.448 10.411 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.745 10.491 -12.181 1.00 0.00 H new ATOM 0 HG3 LYS A 259 18.533 11.721 -10.952 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.465 10.227 -9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.577 8.916 -10.393 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.246 10.100 -11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.005 11.573 -10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 22.916 9.762 -10.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 22.314 10.856 -9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.721 9.265 -9.172 1.00 0.00 H new ATOM 2514 N ALA A 260 14.174 10.852 -9.332 1.00 0.00 N ATOM 2515 CA ALA A 260 12.774 10.493 -9.120 1.00 0.00 C ATOM 2516 C ALA A 260 12.271 9.560 -10.211 1.00 0.00 C ATOM 2517 O ALA A 260 11.322 8.806 -10.011 1.00 0.00 O ATOM 2518 CB ALA A 260 11.909 11.744 -9.062 1.00 0.00 C ATOM 0 H ALA A 260 14.326 11.842 -9.523 1.00 0.00 H new ATOM 0 HA ALA A 260 12.705 9.968 -8.167 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.869 11.460 -8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.241 12.378 -8.240 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.997 12.291 -10.001 1.00 0.00 H new ATOM 2524 N GLN A 261 12.895 9.637 -11.374 1.00 0.00 N ATOM 2525 CA GLN A 261 12.549 8.761 -12.479 1.00 0.00 C ATOM 2526 C GLN A 261 13.101 7.354 -12.249 1.00 0.00 C ATOM 2527 O GLN A 261 12.489 6.363 -12.648 1.00 0.00 O ATOM 2528 CB GLN A 261 13.075 9.344 -13.792 1.00 0.00 C ATOM 2529 CG GLN A 261 14.590 9.433 -13.870 1.00 0.00 C ATOM 2530 CD GLN A 261 15.056 10.242 -15.060 1.00 0.00 C ATOM 2531 OE1 GLN A 261 15.273 11.451 -14.959 1.00 0.00 O ATOM 2532 NE2 GLN A 261 15.188 9.589 -16.201 1.00 0.00 N ATOM 0 H GLN A 261 13.645 10.298 -11.577 1.00 0.00 H new ATOM 0 HA GLN A 261 11.463 8.687 -12.540 1.00 0.00 H new ATOM 0 HB2 GLN A 261 12.715 8.732 -14.619 1.00 0.00 H new ATOM 0 HB3 GLN A 261 12.656 10.341 -13.928 1.00 0.00 H new ATOM 0 HG2 GLN A 261 14.973 9.884 -12.954 1.00 0.00 H new ATOM 0 HG3 GLN A 261 15.008 8.428 -13.930 1.00 0.00 H new ATOM 0 HE21 GLN A 261 14.998 8.588 -16.240 1.00 0.00 H new ATOM 0 HE22 GLN A 261 15.480 10.086 -17.042 1.00 0.00 H new ATOM 2541 N SER A 262 14.246 7.275 -11.572 1.00 0.00 N ATOM 2542 CA SER A 262 14.921 6.002 -11.345 1.00 0.00 C ATOM 2543 C SER A 262 14.145 5.129 -10.364 1.00 0.00 C ATOM 2544 O SER A 262 14.116 3.904 -10.497 1.00 0.00 O ATOM 2545 CB SER A 262 16.340 6.239 -10.824 1.00 0.00 C ATOM 2546 OG SER A 262 17.090 7.030 -11.731 1.00 0.00 O ATOM 0 H SER A 262 14.725 8.081 -11.171 1.00 0.00 H new ATOM 0 HA SER A 262 14.972 5.477 -12.299 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.297 6.734 -9.854 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.840 5.282 -10.671 1.00 0.00 H new ATOM 0 HG SER A 262 18.031 7.037 -11.458 1.00 0.00 H new ATOM 2552 N SER A 263 13.510 5.757 -9.383 1.00 0.00 N ATOM 2553 CA SER A 263 12.728 5.021 -8.402 1.00 0.00 C ATOM 2554 C SER A 263 11.521 4.379 -9.081 1.00 0.00 C ATOM 2555 O SER A 263 11.111 3.268 -8.742 1.00 0.00 O ATOM 2556 CB SER A 263 12.296 5.954 -7.266 1.00 0.00 C ATOM 2557 OG SER A 263 11.598 7.080 -7.766 1.00 0.00 O ATOM 0 H SER A 263 13.521 6.768 -9.247 1.00 0.00 H new ATOM 0 HA SER A 263 13.339 4.228 -7.971 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.661 5.410 -6.567 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.173 6.284 -6.709 1.00 0.00 H new ATOM 0 HG SER A 263 11.333 7.658 -7.020 1.00 0.00 H new ATOM 2563 N GLN A 264 10.983 5.080 -10.076 1.00 0.00 N ATOM 2564 CA GLN A 264 9.847 4.590 -10.844 1.00 0.00 C ATOM 2565 C GLN A 264 10.271 3.442 -11.754 1.00 0.00 C ATOM 2566 O GLN A 264 9.457 2.592 -12.120 1.00 0.00 O ATOM 2567 CB GLN A 264 9.248 5.715 -11.684 1.00 0.00 C ATOM 2568 CG GLN A 264 8.864 6.945 -10.878 1.00 0.00 C ATOM 2569 CD GLN A 264 8.271 8.041 -11.741 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.611 7.768 -12.745 1.00 0.00 O ATOM 2571 NE2 GLN A 264 8.512 9.287 -11.365 1.00 0.00 N ATOM 0 H GLN A 264 11.321 5.997 -10.369 1.00 0.00 H new ATOM 0 HA GLN A 264 9.095 4.227 -10.144 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.966 6.005 -12.451 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.364 5.340 -12.200 1.00 0.00 H new ATOM 0 HG2 GLN A 264 8.144 6.662 -10.110 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.745 7.328 -10.364 1.00 0.00 H new ATOM 0 HE21 GLN A 264 9.063 9.469 -10.526 1.00 0.00 H new ATOM 0 HE22 GLN A 264 8.146 10.065 -11.914 1.00 0.00 H new ATOM 2580 N ASP A 265 11.548 3.424 -12.119 1.00 0.00 N ATOM 2581 CA ASP A 265 12.083 2.359 -12.960 1.00 0.00 C ATOM 2582 C ASP A 265 12.104 1.048 -12.201 1.00 0.00 C ATOM 2583 O ASP A 265 11.762 -0.005 -12.744 1.00 0.00 O ATOM 2584 CB ASP A 265 13.493 2.685 -13.452 1.00 0.00 C ATOM 2585 CG ASP A 265 13.509 3.762 -14.515 1.00 0.00 C ATOM 2586 OD1 ASP A 265 12.759 3.638 -15.507 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.260 4.745 -14.363 1.00 0.00 O ATOM 0 H ASP A 265 12.230 4.132 -11.847 1.00 0.00 H new ATOM 0 HA ASP A 265 11.429 2.269 -13.828 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.103 3.006 -12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.952 1.780 -13.851 1.00 0.00 H new ATOM 2592 N ALA A 266 12.515 1.117 -10.940 1.00 0.00 N ATOM 2593 CA ALA A 266 12.507 -0.053 -10.076 1.00 0.00 C ATOM 2594 C ALA A 266 11.083 -0.560 -9.877 1.00 0.00 C ATOM 2595 O ALA A 266 10.853 -1.760 -9.845 1.00 0.00 O ATOM 2596 CB ALA A 266 13.167 0.252 -8.741 1.00 0.00 C ATOM 0 H ALA A 266 12.857 1.969 -10.496 1.00 0.00 H new ATOM 0 HA ALA A 266 13.085 -0.840 -10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.148 -0.639 -8.114 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.200 0.557 -8.907 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.627 1.057 -8.244 1.00 0.00 H new ATOM 2602 N VAL A 267 10.130 0.358 -9.767 1.00 0.00 N ATOM 2603 CA VAL A 267 8.716 -0.007 -9.661 1.00 0.00 C ATOM 2604 C VAL A 267 8.293 -0.945 -10.799 1.00 0.00 C ATOM 2605 O VAL A 267 7.693 -1.992 -10.566 1.00 0.00 O ATOM 2606 CB VAL A 267 7.808 1.245 -9.670 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.336 0.855 -9.695 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.101 2.130 -8.467 1.00 0.00 C ATOM 0 H VAL A 267 10.307 1.362 -9.749 1.00 0.00 H new ATOM 0 HA VAL A 267 8.597 -0.526 -8.710 1.00 0.00 H new ATOM 0 HB VAL A 267 8.026 1.808 -10.577 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.721 1.755 -9.701 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.130 0.269 -10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.102 0.261 -8.811 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.452 3.005 -8.492 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.919 1.570 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.143 2.450 -8.496 1.00 0.00 H new ATOM 2618 N SER A 268 8.636 -0.583 -12.025 1.00 0.00 N ATOM 2619 CA SER A 268 8.253 -1.379 -13.186 1.00 0.00 C ATOM 2620 C SER A 268 9.033 -2.698 -13.260 1.00 0.00 C ATOM 2621 O SER A 268 8.570 -3.667 -13.862 1.00 0.00 O ATOM 2622 CB SER A 268 8.468 -0.567 -14.464 1.00 0.00 C ATOM 2623 OG SER A 268 7.725 0.641 -14.425 1.00 0.00 O ATOM 0 H SER A 268 9.177 0.253 -12.244 1.00 0.00 H new ATOM 0 HA SER A 268 7.197 -1.630 -13.084 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.528 -0.343 -14.584 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.167 -1.157 -15.330 1.00 0.00 H new ATOM 0 HG SER A 268 7.878 1.146 -15.251 1.00 0.00 H new ATOM 2629 N SER A 269 10.203 -2.737 -12.633 1.00 0.00 N ATOM 2630 CA SER A 269 11.081 -3.901 -12.732 1.00 0.00 C ATOM 2631 C SER A 269 10.872 -4.880 -11.574 1.00 0.00 C ATOM 2632 O SER A 269 10.802 -6.093 -11.775 1.00 0.00 O ATOM 2633 CB SER A 269 12.541 -3.440 -12.757 1.00 0.00 C ATOM 2634 OG SER A 269 12.727 -2.400 -13.705 1.00 0.00 O ATOM 0 H SER A 269 10.566 -1.981 -12.053 1.00 0.00 H new ATOM 0 HA SER A 269 10.834 -4.425 -13.656 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.834 -3.091 -11.767 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.188 -4.282 -13.003 1.00 0.00 H new ATOM 0 HG SER A 269 12.525 -1.537 -13.287 1.00 0.00 H new ATOM 2640 N MET A 270 10.755 -4.339 -10.371 1.00 0.00 N ATOM 2641 CA MET A 270 10.780 -5.141 -9.154 1.00 0.00 C ATOM 2642 C MET A 270 9.389 -5.607 -8.749 1.00 0.00 C ATOM 2643 O MET A 270 9.237 -6.356 -7.785 1.00 0.00 O ATOM 2644 CB MET A 270 11.405 -4.334 -8.015 1.00 0.00 C ATOM 2645 CG MET A 270 12.746 -3.708 -8.375 1.00 0.00 C ATOM 2646 SD MET A 270 13.978 -4.925 -8.866 1.00 0.00 S ATOM 2647 CE MET A 270 14.221 -5.784 -7.316 1.00 0.00 C ATOM 0 H MET A 270 10.641 -3.338 -10.209 1.00 0.00 H new ATOM 0 HA MET A 270 11.381 -6.028 -9.356 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.714 -3.545 -7.718 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.538 -4.984 -7.150 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.602 -2.996 -9.188 1.00 0.00 H new ATOM 0 HG3 MET A 270 13.120 -3.145 -7.520 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.711 -6.740 -7.503 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.845 -5.179 -6.659 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.255 -5.958 -6.841 1.00 0.00 H new ATOM 2657 N ASN A 271 8.370 -5.164 -9.472 1.00 0.00 N ATOM 2658 CA ASN A 271 7.009 -5.560 -9.146 1.00 0.00 C ATOM 2659 C ASN A 271 6.752 -6.978 -9.625 1.00 0.00 C ATOM 2660 O ASN A 271 6.920 -7.288 -10.807 1.00 0.00 O ATOM 2661 CB ASN A 271 5.982 -4.591 -9.736 1.00 0.00 C ATOM 2662 CG ASN A 271 4.566 -4.933 -9.311 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.136 -4.584 -8.210 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.824 -5.598 -10.184 1.00 0.00 N ATOM 0 H ASN A 271 8.457 -4.541 -10.275 1.00 0.00 H new ATOM 0 HA ASN A 271 6.897 -5.527 -8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.220 -3.575 -9.420 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.049 -4.611 -10.824 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.860 -5.839 -9.955 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.217 -5.869 -11.085 1.00 0.00 H new ATOM 2671 N LEU A 272 6.371 -7.830 -8.677 1.00 0.00 N ATOM 2672 CA LEU A 272 6.176 -9.255 -8.911 1.00 0.00 C ATOM 2673 C LEU A 272 7.517 -9.939 -9.132 1.00 0.00 C ATOM 2674 O LEU A 272 7.617 -10.958 -9.824 1.00 0.00 O ATOM 2675 CB LEU A 272 5.211 -9.511 -10.072 1.00 0.00 C ATOM 2676 CG LEU A 272 3.785 -9.010 -9.830 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.920 -9.215 -11.062 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.170 -9.714 -8.630 1.00 0.00 C ATOM 0 H LEU A 272 6.187 -7.546 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 272 5.716 -9.687 -8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.605 -9.031 -10.968 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.178 -10.582 -10.272 1.00 0.00 H new ATOM 0 HG LEU A 272 3.834 -7.941 -9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.912 -8.851 -10.864 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.346 -8.665 -11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.881 -10.277 -11.306 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.156 -9.346 -8.472 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.141 -10.788 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.771 -9.513 -7.743 1.00 0.00 H new ATOM 2690 N PHE A 273 8.549 -9.355 -8.533 1.00 0.00 N ATOM 2691 CA PHE A 273 9.875 -9.948 -8.516 1.00 0.00 C ATOM 2692 C PHE A 273 10.005 -10.843 -7.290 1.00 0.00 C ATOM 2693 O PHE A 273 9.772 -10.400 -6.164 1.00 0.00 O ATOM 2694 CB PHE A 273 10.946 -8.847 -8.496 1.00 0.00 C ATOM 2695 CG PHE A 273 12.362 -9.355 -8.510 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.005 -9.616 -9.708 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.055 -9.561 -7.326 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.307 -10.075 -9.728 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.357 -10.022 -7.339 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.985 -10.280 -8.542 1.00 0.00 C ATOM 0 H PHE A 273 8.487 -8.460 -8.048 1.00 0.00 H new ATOM 0 HA PHE A 273 10.020 -10.547 -9.415 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.798 -8.197 -9.359 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.802 -8.234 -7.607 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.481 -9.458 -10.639 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.570 -9.358 -6.382 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.795 -10.274 -10.671 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.884 -10.181 -6.409 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.003 -10.641 -8.555 1.00 0.00 H new ATOM 2710 N ASP A 274 10.348 -12.100 -7.511 1.00 0.00 N ATOM 2711 CA ASP A 274 10.482 -13.052 -6.419 1.00 0.00 C ATOM 2712 C ASP A 274 11.792 -12.848 -5.678 1.00 0.00 C ATOM 2713 O ASP A 274 12.867 -13.157 -6.194 1.00 0.00 O ATOM 2714 CB ASP A 274 10.397 -14.486 -6.939 1.00 0.00 C ATOM 2715 CG ASP A 274 10.716 -15.506 -5.866 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.998 -15.550 -4.852 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.685 -16.279 -6.041 1.00 0.00 O ATOM 0 H ASP A 274 10.539 -12.486 -8.436 1.00 0.00 H new ATOM 0 HA ASP A 274 9.659 -12.879 -5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.395 -14.671 -7.327 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.089 -14.610 -7.772 1.00 0.00 H new ATOM 2722 N LEU A 275 11.696 -12.306 -4.474 1.00 0.00 N ATOM 2723 CA LEU A 275 12.866 -12.100 -3.638 1.00 0.00 C ATOM 2724 C LEU A 275 12.581 -12.567 -2.216 1.00 0.00 C ATOM 2725 O LEU A 275 11.942 -11.865 -1.431 1.00 0.00 O ATOM 2726 CB LEU A 275 13.277 -10.624 -3.640 1.00 0.00 C ATOM 2727 CG LEU A 275 14.620 -10.319 -2.969 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.761 -10.966 -3.738 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.837 -8.817 -2.863 1.00 0.00 C ATOM 0 H LEU A 275 10.818 -12.001 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 275 13.690 -12.686 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.318 -10.276 -4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.500 -10.046 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 275 14.601 -10.737 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.707 -10.738 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.616 -12.046 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.779 -10.578 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.796 -8.621 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.833 -8.378 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 275 14.037 -8.375 -2.269 1.00 0.00 H new ATOM 2741 N GLY A 276 13.029 -13.771 -1.904 1.00 0.00 N ATOM 2742 CA GLY A 276 12.829 -14.318 -0.580 1.00 0.00 C ATOM 2743 C GLY A 276 11.694 -15.316 -0.541 1.00 0.00 C ATOM 2744 O GLY A 276 11.357 -15.847 0.515 1.00 0.00 O ATOM 0 H GLY A 276 13.531 -14.383 -2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.747 -14.801 -0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.622 -13.508 0.119 1.00 0.00 H new ATOM 2748 N GLY A 277 11.103 -15.579 -1.697 1.00 0.00 N ATOM 2749 CA GLY A 277 10.002 -16.519 -1.766 1.00 0.00 C ATOM 2750 C GLY A 277 8.666 -15.828 -1.936 1.00 0.00 C ATOM 2751 O GLY A 277 7.622 -16.480 -2.010 1.00 0.00 O ATOM 0 H GLY A 277 11.366 -15.159 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.163 -17.203 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 277 9.984 -17.121 -0.858 1.00 0.00 H new ATOM 2755 N GLN A 278 8.695 -14.508 -1.992 1.00 0.00 N ATOM 2756 CA GLN A 278 7.486 -13.722 -2.178 1.00 0.00 C ATOM 2757 C GLN A 278 7.686 -12.686 -3.272 1.00 0.00 C ATOM 2758 O GLN A 278 8.772 -12.119 -3.414 1.00 0.00 O ATOM 2759 CB GLN A 278 7.078 -13.040 -0.869 1.00 0.00 C ATOM 2760 CG GLN A 278 6.432 -13.980 0.138 1.00 0.00 C ATOM 2761 CD GLN A 278 5.998 -13.271 1.406 1.00 0.00 C ATOM 2762 OE1 GLN A 278 5.690 -12.080 1.397 1.00 0.00 O ATOM 2763 NE2 GLN A 278 5.944 -14.002 2.506 1.00 0.00 N ATOM 0 H GLN A 278 9.548 -13.954 -1.911 1.00 0.00 H new ATOM 0 HA GLN A 278 6.685 -14.396 -2.480 1.00 0.00 H new ATOM 0 HB2 GLN A 278 7.960 -12.588 -0.416 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.384 -12.230 -1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.566 -14.458 -0.321 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.136 -14.772 0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.207 -14.987 2.477 1.00 0.00 H new ATOM 0 HE22 GLN A 278 5.639 -13.581 3.384 1.00 0.00 H new ATOM 2772 N TYR A 279 6.641 -12.467 -4.056 1.00 0.00 N ATOM 2773 CA TYR A 279 6.667 -11.465 -5.109 1.00 0.00 C ATOM 2774 C TYR A 279 6.581 -10.065 -4.518 1.00 0.00 C ATOM 2775 O TYR A 279 5.545 -9.678 -3.979 1.00 0.00 O ATOM 2776 CB TYR A 279 5.505 -11.674 -6.083 1.00 0.00 C ATOM 2777 CG TYR A 279 5.616 -12.916 -6.936 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.805 -13.238 -7.576 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.527 -13.758 -7.109 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.905 -14.368 -8.365 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.618 -14.887 -7.898 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.810 -15.187 -8.526 1.00 0.00 C ATOM 2783 OH TYR A 279 5.900 -16.308 -9.316 1.00 0.00 O ATOM 0 H TYR A 279 5.759 -12.974 -3.981 1.00 0.00 H new ATOM 0 HA TYR A 279 7.609 -11.571 -5.647 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.576 -11.721 -5.515 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.435 -10.805 -6.737 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.665 -12.596 -7.455 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.593 -13.526 -6.618 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.838 -14.608 -8.853 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.761 -15.532 -8.023 1.00 0.00 H new ATOM 0 HH TYR A 279 5.038 -16.775 -9.321 1.00 0.00 H new ATOM 2793 N LEU A 280 7.669 -9.318 -4.620 1.00 0.00 N ATOM 2794 CA LEU A 280 7.713 -7.949 -4.124 1.00 0.00 C ATOM 2795 C LEU A 280 6.677 -7.083 -4.828 1.00 0.00 C ATOM 2796 O LEU A 280 6.603 -7.067 -6.054 1.00 0.00 O ATOM 2797 CB LEU A 280 9.103 -7.351 -4.347 1.00 0.00 C ATOM 2798 CG LEU A 280 10.252 -8.074 -3.646 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.582 -7.488 -4.089 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.105 -7.975 -2.135 1.00 0.00 C ATOM 0 H LEU A 280 8.539 -9.638 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 280 7.490 -7.971 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.306 -7.337 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 280 9.091 -6.314 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 280 10.222 -9.128 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.395 -8.009 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.690 -7.605 -5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.616 -6.429 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.933 -8.496 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.114 -6.927 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.163 -8.431 -1.830 1.00 0.00 H new ATOM 2812 N ARG A 281 5.863 -6.387 -4.055 1.00 0.00 N ATOM 2813 CA ARG A 281 4.927 -5.432 -4.625 1.00 0.00 C ATOM 2814 C ARG A 281 5.519 -4.043 -4.501 1.00 0.00 C ATOM 2815 O ARG A 281 5.732 -3.561 -3.395 1.00 0.00 O ATOM 2816 CB ARG A 281 3.580 -5.479 -3.898 1.00 0.00 C ATOM 2817 CG ARG A 281 3.007 -6.878 -3.734 1.00 0.00 C ATOM 2818 CD ARG A 281 2.679 -7.526 -5.068 1.00 0.00 C ATOM 2819 NE ARG A 281 2.191 -8.891 -4.892 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.173 -9.419 -5.569 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.548 -8.720 -6.511 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.783 -10.659 -5.310 1.00 0.00 N ATOM 0 H ARG A 281 5.830 -6.463 -3.038 1.00 0.00 H new ATOM 0 HA ARG A 281 4.756 -5.685 -5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.696 -5.029 -2.912 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.863 -4.867 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.722 -7.500 -3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.105 -6.830 -3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.926 -6.933 -5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.568 -7.534 -5.698 1.00 0.00 H new ATOM 0 HE ARG A 281 2.661 -9.480 -4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.847 -7.768 -6.722 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.230 -9.136 -7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.262 -11.205 -4.594 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.004 -11.067 -5.826 1.00 0.00 H new ATOM 2836 N VAL A 282 5.794 -3.400 -5.613 1.00 0.00 N ATOM 2837 CA VAL A 282 6.435 -2.100 -5.569 1.00 0.00 C ATOM 2838 C VAL A 282 5.626 -1.072 -6.342 1.00 0.00 C ATOM 2839 O VAL A 282 5.036 -1.377 -7.377 1.00 0.00 O ATOM 2840 CB VAL A 282 7.886 -2.163 -6.106 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.911 -2.616 -7.550 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.590 -0.821 -5.954 1.00 0.00 C ATOM 0 H VAL A 282 5.588 -3.748 -6.549 1.00 0.00 H new ATOM 0 HA VAL A 282 6.479 -1.793 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 282 8.426 -2.897 -5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.942 -2.652 -7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 282 7.466 -3.608 -7.628 1.00 0.00 H new ATOM 0 HG13 VAL A 282 7.343 -1.915 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.607 -0.898 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 282 8.046 -0.059 -6.513 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.622 -0.544 -4.900 1.00 0.00 H new ATOM 2852 N GLY A 283 5.581 0.134 -5.811 1.00 0.00 N ATOM 2853 CA GLY A 283 4.873 1.206 -6.459 1.00 0.00 C ATOM 2854 C GLY A 283 5.327 2.550 -5.952 1.00 0.00 C ATOM 2855 O GLY A 283 6.115 2.628 -5.007 1.00 0.00 O ATOM 0 H GLY A 283 6.029 0.390 -4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 283 5.031 1.149 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.803 1.093 -6.287 1.00 0.00 H new ATOM 2859 N LYS A 284 4.838 3.602 -6.576 1.00 0.00 N ATOM 2860 CA LYS A 284 5.165 4.955 -6.170 1.00 0.00 C ATOM 2861 C LYS A 284 4.493 5.286 -4.847 1.00 0.00 C ATOM 2862 O LYS A 284 3.279 5.126 -4.705 1.00 0.00 O ATOM 2863 CB LYS A 284 4.710 5.940 -7.245 1.00 0.00 C ATOM 2864 CG LYS A 284 5.523 5.861 -8.526 1.00 0.00 C ATOM 2865 CD LYS A 284 4.702 6.283 -9.735 1.00 0.00 C ATOM 2866 CE LYS A 284 4.025 7.629 -9.526 1.00 0.00 C ATOM 2867 NZ LYS A 284 3.132 7.972 -10.663 1.00 0.00 N ATOM 0 H LYS A 284 4.206 3.545 -7.375 1.00 0.00 H new ATOM 0 HA LYS A 284 6.245 5.034 -6.043 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.662 5.752 -7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.772 6.953 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 284 6.402 6.500 -8.440 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.883 4.842 -8.667 1.00 0.00 H new ATOM 0 HD2 LYS A 284 5.348 6.335 -10.611 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.946 5.526 -9.941 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.447 7.607 -8.602 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.782 8.404 -9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 2.687 8.895 -10.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.689 8.017 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.395 7.244 -10.757 1.00 0.00 H new ATOM 2881 N ALA A 285 5.288 5.724 -3.881 1.00 0.00 N ATOM 2882 CA ALA A 285 4.757 6.147 -2.593 1.00 0.00 C ATOM 2883 C ALA A 285 3.902 7.399 -2.787 1.00 0.00 C ATOM 2884 O ALA A 285 4.373 8.394 -3.342 1.00 0.00 O ATOM 2885 CB ALA A 285 5.897 6.397 -1.606 1.00 0.00 C ATOM 0 H ALA A 285 6.302 5.796 -3.965 1.00 0.00 H new ATOM 0 HA ALA A 285 4.130 5.359 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.486 6.713 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.469 5.479 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.550 7.178 -1.995 1.00 0.00 H new ATOM 2891 N VAL A 286 2.647 7.341 -2.353 1.00 0.00 N ATOM 2892 CA VAL A 286 1.690 8.408 -2.637 1.00 0.00 C ATOM 2893 C VAL A 286 1.730 9.491 -1.564 1.00 0.00 C ATOM 2894 O VAL A 286 1.266 10.611 -1.778 1.00 0.00 O ATOM 2895 CB VAL A 286 0.248 7.864 -2.783 1.00 0.00 C ATOM 2896 CG1 VAL A 286 0.157 6.907 -3.965 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.215 7.181 -1.503 1.00 0.00 C ATOM 0 H VAL A 286 2.268 6.569 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 286 1.987 8.848 -3.589 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.414 8.710 -2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.863 6.534 -4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.432 7.432 -4.880 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.837 6.070 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.231 6.809 -1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.449 6.348 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.195 7.897 -0.681 1.00 0.00 H new ATOM 2907 N THR A 287 2.271 9.142 -0.413 1.00 0.00 N ATOM 2908 CA THR A 287 2.498 10.098 0.654 1.00 0.00 C ATOM 2909 C THR A 287 3.750 9.694 1.421 1.00 0.00 C ATOM 2910 O THR A 287 4.069 8.513 1.493 1.00 0.00 O ATOM 2911 CB THR A 287 1.280 10.189 1.606 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.548 11.078 2.699 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.902 8.824 2.153 1.00 0.00 C ATOM 0 H THR A 287 2.565 8.191 -0.191 1.00 0.00 H new ATOM 0 HA THR A 287 2.636 11.087 0.217 1.00 0.00 H new ATOM 0 HB THR A 287 0.446 10.578 1.022 1.00 0.00 H new ATOM 0 HG1 THR A 287 0.928 10.889 3.434 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.044 8.923 2.818 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.647 8.159 1.328 1.00 0.00 H new ATOM 0 HG23 THR A 287 1.744 8.408 2.707 1.00 0.00 H new ATOM 2921 N PRO A 288 4.498 10.673 1.957 1.00 0.00 N ATOM 2922 CA PRO A 288 5.725 10.409 2.721 1.00 0.00 C ATOM 2923 C PRO A 288 5.443 9.831 4.113 1.00 0.00 C ATOM 2924 O PRO A 288 5.044 10.556 5.026 1.00 0.00 O ATOM 2925 CB PRO A 288 6.364 11.797 2.833 1.00 0.00 C ATOM 2926 CG PRO A 288 5.216 12.747 2.761 1.00 0.00 C ATOM 2927 CD PRO A 288 4.214 12.114 1.839 1.00 0.00 C ATOM 0 HA PRO A 288 6.357 9.665 2.237 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.911 11.907 3.769 1.00 0.00 H new ATOM 0 HB3 PRO A 288 7.075 11.972 2.026 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.786 12.915 3.748 1.00 0.00 H new ATOM 0 HG3 PRO A 288 5.536 13.718 2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.192 12.347 2.137 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.335 12.464 0.814 1.00 0.00 H new ATOM 2935 N PRO A 289 5.648 8.516 4.292 1.00 0.00 N ATOM 2936 CA PRO A 289 5.439 7.835 5.558 1.00 0.00 C ATOM 2937 C PRO A 289 6.741 7.665 6.340 1.00 0.00 C ATOM 2938 O PRO A 289 7.822 7.553 5.756 1.00 0.00 O ATOM 2939 CB PRO A 289 4.900 6.470 5.110 1.00 0.00 C ATOM 2940 CG PRO A 289 5.275 6.328 3.657 1.00 0.00 C ATOM 2941 CD PRO A 289 6.063 7.554 3.276 1.00 0.00 C ATOM 0 HA PRO A 289 4.776 8.382 6.228 1.00 0.00 H new ATOM 0 HB2 PRO A 289 5.333 5.666 5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 289 3.819 6.416 5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 289 5.867 5.426 3.499 1.00 0.00 H new ATOM 0 HG3 PRO A 289 4.383 6.236 3.037 1.00 0.00 H new ATOM 0 HD2 PRO A 289 7.137 7.372 3.303 1.00 0.00 H new ATOM 0 HD3 PRO A 289 5.822 7.896 2.269 1.00 0.00 H new ATOM 2949 N MET A 290 6.637 7.644 7.658 1.00 0.00 N ATOM 2950 CA MET A 290 7.810 7.506 8.508 1.00 0.00 C ATOM 2951 C MET A 290 7.560 6.469 9.594 1.00 0.00 C ATOM 2952 O MET A 290 6.613 6.594 10.366 1.00 0.00 O ATOM 2953 CB MET A 290 8.177 8.850 9.152 1.00 0.00 C ATOM 2954 CG MET A 290 8.605 9.911 8.154 1.00 0.00 C ATOM 2955 SD MET A 290 8.974 11.495 8.937 1.00 0.00 S ATOM 2956 CE MET A 290 7.380 11.904 9.643 1.00 0.00 C ATOM 0 H MET A 290 5.754 7.721 8.163 1.00 0.00 H new ATOM 0 HA MET A 290 8.641 7.177 7.884 1.00 0.00 H new ATOM 0 HB2 MET A 290 7.320 9.219 9.715 1.00 0.00 H new ATOM 0 HB3 MET A 290 8.984 8.691 9.868 1.00 0.00 H new ATOM 0 HG2 MET A 290 9.486 9.563 7.615 1.00 0.00 H new ATOM 0 HG3 MET A 290 7.815 10.050 7.416 1.00 0.00 H new ATOM 0 HE1 MET A 290 7.197 12.973 9.533 1.00 0.00 H new ATOM 0 HE2 MET A 290 6.599 11.347 9.125 1.00 0.00 H new ATOM 0 HE3 MET A 290 7.372 11.641 10.701 1.00 0.00 H new ATOM 2966 N PRO A 291 8.406 5.426 9.667 1.00 0.00 N ATOM 2967 CA PRO A 291 8.286 4.385 10.693 1.00 0.00 C ATOM 2968 C PRO A 291 8.704 4.887 12.073 1.00 0.00 C ATOM 2969 O PRO A 291 8.508 4.215 13.088 1.00 0.00 O ATOM 2970 CB PRO A 291 9.232 3.287 10.200 1.00 0.00 C ATOM 2971 CG PRO A 291 10.245 4.000 9.369 1.00 0.00 C ATOM 2972 CD PRO A 291 9.533 5.173 8.749 1.00 0.00 C ATOM 0 HA PRO A 291 7.258 4.046 10.817 1.00 0.00 H new ATOM 0 HB2 PRO A 291 9.701 2.766 11.034 1.00 0.00 H new ATOM 0 HB3 PRO A 291 8.698 2.538 9.616 1.00 0.00 H new ATOM 0 HG2 PRO A 291 11.084 4.333 9.980 1.00 0.00 H new ATOM 0 HG3 PRO A 291 10.651 3.342 8.601 1.00 0.00 H new ATOM 0 HD2 PRO A 291 10.187 6.041 8.670 1.00 0.00 H new ATOM 0 HD3 PRO A 291 9.185 4.943 7.742 1.00 0.00 H new ATOM 2980 N LEU A 292 9.285 6.092 12.078 1.00 0.00 N ATOM 2981 CA LEU A 292 9.697 6.783 13.296 1.00 0.00 C ATOM 2982 C LEU A 292 10.741 5.966 14.054 1.00 0.00 C ATOM 2983 O LEU A 292 10.682 5.835 15.277 1.00 0.00 O ATOM 2984 CB LEU A 292 8.478 7.082 14.182 1.00 0.00 C ATOM 2985 CG LEU A 292 8.721 8.070 15.328 1.00 0.00 C ATOM 2986 CD1 LEU A 292 9.165 9.423 14.785 1.00 0.00 C ATOM 2987 CD2 LEU A 292 7.468 8.219 16.177 1.00 0.00 C ATOM 0 H LEU A 292 9.483 6.617 11.226 1.00 0.00 H new ATOM 0 HA LEU A 292 10.154 7.732 13.018 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.680 7.473 13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 292 8.119 6.144 14.605 1.00 0.00 H new ATOM 0 HG LEU A 292 9.519 7.676 15.958 1.00 0.00 H new ATOM 0 HD11 LEU A 292 9.332 10.111 15.614 1.00 0.00 H new ATOM 0 HD12 LEU A 292 10.090 9.303 14.221 1.00 0.00 H new ATOM 0 HD13 LEU A 292 8.391 9.825 14.131 1.00 0.00 H new ATOM 0 HD21 LEU A 292 7.658 8.924 16.986 1.00 0.00 H new ATOM 0 HD22 LEU A 292 6.651 8.589 15.558 1.00 0.00 H new ATOM 0 HD23 LEU A 292 7.195 7.251 16.596 1.00 0.00 H new ATOM 2999 N LEU A 293 11.706 5.435 13.315 1.00 0.00 N ATOM 3000 CA LEU A 293 12.750 4.611 13.901 1.00 0.00 C ATOM 3001 C LEU A 293 13.791 5.492 14.585 1.00 0.00 C ATOM 3002 O LEU A 293 13.828 5.587 15.810 1.00 0.00 O ATOM 3003 CB LEU A 293 13.408 3.734 12.829 1.00 0.00 C ATOM 3004 CG LEU A 293 14.449 2.739 13.344 1.00 0.00 C ATOM 3005 CD1 LEU A 293 13.806 1.732 14.285 1.00 0.00 C ATOM 3006 CD2 LEU A 293 15.126 2.029 12.180 1.00 0.00 C ATOM 0 H LEU A 293 11.786 5.562 12.306 1.00 0.00 H new ATOM 0 HA LEU A 293 12.301 3.957 14.648 1.00 0.00 H new ATOM 0 HB2 LEU A 293 12.627 3.180 12.308 1.00 0.00 H new ATOM 0 HB3 LEU A 293 13.883 4.383 12.094 1.00 0.00 H new ATOM 0 HG LEU A 293 15.208 3.290 13.900 1.00 0.00 H new ATOM 0 HD11 LEU A 293 14.562 1.032 14.641 1.00 0.00 H new ATOM 0 HD12 LEU A 293 13.368 2.256 15.134 1.00 0.00 H new ATOM 0 HD13 LEU A 293 13.026 1.185 13.755 1.00 0.00 H new ATOM 0 HD21 LEU A 293 15.864 1.324 12.563 1.00 0.00 H new ATOM 0 HD22 LEU A 293 14.378 1.490 11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 293 15.621 2.763 11.544 1.00 0.00 H new ATOM 3018 N THR A 294 14.622 6.150 13.791 1.00 0.00 N ATOM 3019 CA THR A 294 15.625 7.052 14.326 1.00 0.00 C ATOM 3020 C THR A 294 15.374 8.477 13.833 1.00 0.00 C ATOM 3021 O THR A 294 15.782 8.842 12.729 1.00 0.00 O ATOM 3022 CB THR A 294 17.042 6.602 13.920 1.00 0.00 C ATOM 3023 OG1 THR A 294 17.209 5.201 14.194 1.00 0.00 O ATOM 3024 CG2 THR A 294 18.101 7.392 14.678 1.00 0.00 C ATOM 0 H THR A 294 14.620 6.075 12.774 1.00 0.00 H new ATOM 0 HA THR A 294 15.552 7.031 15.413 1.00 0.00 H new ATOM 0 HB THR A 294 17.163 6.786 12.853 1.00 0.00 H new ATOM 0 HG1 THR A 294 18.111 4.922 13.932 1.00 0.00 H new ATOM 0 HG21 THR A 294 19.092 7.056 14.374 1.00 0.00 H new ATOM 0 HG22 THR A 294 17.993 8.453 14.454 1.00 0.00 H new ATOM 0 HG23 THR A 294 17.976 7.233 15.749 1.00 0.00 H new ATOM 3032 N PRO A 295 14.672 9.292 14.633 1.00 0.00 N ATOM 3033 CA PRO A 295 14.361 10.675 14.287 1.00 0.00 C ATOM 3034 C PRO A 295 15.508 11.620 14.636 1.00 0.00 C ATOM 3035 O PRO A 295 15.454 12.343 15.631 1.00 0.00 O ATOM 3036 CB PRO A 295 13.119 10.994 15.138 1.00 0.00 C ATOM 3037 CG PRO A 295 12.855 9.775 15.974 1.00 0.00 C ATOM 3038 CD PRO A 295 14.109 8.945 15.935 1.00 0.00 C ATOM 0 HA PRO A 295 14.196 10.803 13.217 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.293 11.867 15.767 1.00 0.00 H new ATOM 0 HB3 PRO A 295 12.262 11.224 14.504 1.00 0.00 H new ATOM 0 HG2 PRO A 295 12.607 10.054 16.998 1.00 0.00 H new ATOM 0 HG3 PRO A 295 12.007 9.213 15.583 1.00 0.00 H new ATOM 0 HD2 PRO A 295 14.787 9.195 16.751 1.00 0.00 H new ATOM 0 HD3 PRO A 295 13.894 7.879 16.014 1.00 0.00 H new ATOM 3046 N ALA A 296 16.545 11.609 13.813 1.00 0.00 N ATOM 3047 CA ALA A 296 17.726 12.421 14.061 1.00 0.00 C ATOM 3048 C ALA A 296 17.624 13.766 13.356 1.00 0.00 C ATOM 3049 O ALA A 296 17.331 13.833 12.157 1.00 0.00 O ATOM 3050 CB ALA A 296 18.979 11.682 13.614 1.00 0.00 C ATOM 0 H ALA A 296 16.593 11.045 12.965 1.00 0.00 H new ATOM 0 HA ALA A 296 17.790 12.606 15.133 1.00 0.00 H new ATOM 0 HB1 ALA A 296 19.855 12.302 13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 296 19.067 10.748 14.168 1.00 0.00 H new ATOM 0 HB3 ALA A 296 18.913 11.467 12.548 1.00 0.00 H new ATOM 3056 N THR A 297 17.842 14.833 14.105 1.00 0.00 N ATOM 3057 CA THR A 297 17.841 16.173 13.551 1.00 0.00 C ATOM 3058 C THR A 297 19.264 16.715 13.481 1.00 0.00 C ATOM 3059 O THR A 297 19.816 16.800 12.367 1.00 0.00 O ATOM 3060 CB THR A 297 16.953 17.121 14.381 1.00 0.00 C ATOM 3061 OG1 THR A 297 17.210 16.943 15.784 1.00 0.00 O ATOM 3062 CG2 THR A 297 15.480 16.871 14.094 1.00 0.00 C ATOM 3063 OXT THR A 297 19.841 17.011 14.549 1.00 0.00 O ATOM 0 H THR A 297 18.023 14.794 15.108 1.00 0.00 H new ATOM 0 HA THR A 297 17.428 16.120 12.544 1.00 0.00 H new ATOM 0 HB THR A 297 17.195 18.146 14.099 1.00 0.00 H new ATOM 0 HG1 THR A 297 18.176 16.877 15.934 1.00 0.00 H new ATOM 0 HG21 THR A 297 14.872 17.551 14.691 1.00 0.00 H new ATOM 0 HG22 THR A 297 15.282 17.041 13.036 1.00 0.00 H new ATOM 0 HG23 THR A 297 15.229 15.841 14.350 1.00 0.00 H new TER 3071 THR A 297