USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1290 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 217 HIS : no HD1:sc= -0.333 K(o=-0.48,f=-2.1) USER MOD Set 1.2: A 278 GLN : amide:sc= -0.151 X(o=-0.48,f=-0.2) USER MOD Set 2.1: A 250 LYS NZ :NH3+ 153:sc= 1.07 (180deg=0.474) USER MOD Set 2.2: A 252 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 172 GLN : amide:sc= -0.674 K(o=-0.88,f=-5.5!) USER MOD Set 3.2: A 271 ASN : amide:sc= -0.206 K(o=-0.88,f=-3.1) USER MOD Single : A 105 GLN : amide:sc= -0.719 K(o=-0.72,f=-2) USER MOD Single : A 111 MET CE :methyl 158:sc= -0.169 (180deg=-1.74) USER MOD Single : A 112 CYS SG : rot 56:sc= 1.25 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= 0.0619 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 139 LYS NZ :NH3+ -160:sc= 1.24 (180deg=1.17) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -179:sc= -3.08! (180deg=-3.11!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -178:sc= 0.074 USER MOD Single : A 167 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.1) USER MOD Single : A 173 MET CE :methyl 166:sc= -0.051 (180deg=-0.353) USER MOD Single : A 174 ASN : amide:sc= -0.0418 X(o=-0.042,f=-0.37) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -146:sc= -10! (180deg=-11.1!) USER MOD Single : A 182 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.28) USER MOD Single : A 184 LYS NZ :NH3+ 168:sc= 1.16 (180deg=0.575) USER MOD Single : A 193 GLN : amide:sc= -0.0989 K(o=-0.099,f=-1) USER MOD Single : A 195 GLN : amide:sc= -0.901 K(o=-0.9,f=-2.1!) USER MOD Single : A 200 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.49) USER MOD Single : A 209 ASN : amide:sc= -0.0693 K(o=-0.069,f=-3.4!) USER MOD Single : A 212 TYR OH : rot -155:sc= 0.487 USER MOD Single : A 215 SER OG : rot 46:sc= 0.801 USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 221 SER OG : rot 180:sc= 0.141 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 92:sc= 1.26 USER MOD Single : A 234 LYS NZ :NH3+ -164:sc= 1.25 (180deg=0.393) USER MOD Single : A 236 LYS NZ :NH3+ -173:sc= 1.22 (180deg=1.14) USER MOD Single : A 237 SER OG : rot 180:sc= -0.746 USER MOD Single : A 238 CYS SG : rot 88:sc= -0.198 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -14:sc= 1.07 USER MOD Single : A 246 THR OG1 : rot 120:sc= -0.337 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-8.3!) USER MOD Single : A 257 TYR OH : rot -138:sc= -2.45! USER MOD Single : A 259 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0658) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot -120:sc= -1.66 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc=-0.00267 K(o=-0.0027,f=-0.82) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 72:sc= 0.789 USER MOD Single : A 270 MET CE :methyl 163:sc= -1.13 (180deg=-2.21) 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 9:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 88 N GLN A 105 -4.171 13.720 9.919 1.00 0.00 N ATOM 89 CA GLN A 105 -4.120 12.335 9.462 1.00 0.00 C ATOM 90 C GLN A 105 -5.517 11.799 9.147 1.00 0.00 C ATOM 91 O GLN A 105 -5.674 10.628 8.802 1.00 0.00 O ATOM 92 CB GLN A 105 -3.451 11.441 10.514 1.00 0.00 C ATOM 93 CG GLN A 105 -1.962 11.706 10.727 1.00 0.00 C ATOM 94 CD GLN A 105 -1.673 13.033 11.410 1.00 0.00 C ATOM 95 OE1 GLN A 105 -2.483 13.537 12.190 1.00 0.00 O ATOM 96 NE2 GLN A 105 -0.515 13.605 11.127 1.00 0.00 N ATOM 0 HA GLN A 105 -3.528 12.317 8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.969 11.573 11.464 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.582 10.399 10.221 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.540 10.899 11.326 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.456 11.686 9.762 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.130 13.157 10.476 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.266 14.495 11.560 1.00 0.00 H new ATOM 105 N ARG A 106 -6.518 12.665 9.258 1.00 0.00 N ATOM 106 CA ARG A 106 -7.906 12.293 8.992 1.00 0.00 C ATOM 107 C ARG A 106 -8.062 11.740 7.581 1.00 0.00 C ATOM 108 O ARG A 106 -8.748 10.742 7.362 1.00 0.00 O ATOM 109 CB ARG A 106 -8.824 13.503 9.167 1.00 0.00 C ATOM 110 CG ARG A 106 -8.728 14.158 10.535 1.00 0.00 C ATOM 111 CD ARG A 106 -9.615 15.389 10.619 1.00 0.00 C ATOM 112 NE ARG A 106 -9.464 16.088 11.894 1.00 0.00 N ATOM 113 CZ ARG A 106 -10.153 17.178 12.231 1.00 0.00 C ATOM 114 NH1 ARG A 106 -11.027 17.705 11.381 1.00 0.00 N ATOM 115 NH2 ARG A 106 -9.968 17.745 13.417 1.00 0.00 N ATOM 0 H ARG A 106 -6.394 13.639 9.533 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.186 11.518 9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.583 14.243 8.404 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.855 13.192 8.996 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.020 13.443 11.304 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.694 14.438 10.735 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.371 16.068 9.802 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.656 15.095 10.488 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.791 15.719 12.566 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.172 17.275 10.467 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.553 18.539 11.642 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.297 17.347 14.074 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.497 18.579 13.672 1.00 0.00 H new ATOM 129 N ALA A 107 -7.406 12.391 6.626 1.00 0.00 N ATOM 130 CA ALA A 107 -7.473 11.976 5.234 1.00 0.00 C ATOM 131 C ALA A 107 -6.681 10.696 5.014 1.00 0.00 C ATOM 132 O ALA A 107 -7.032 9.872 4.170 1.00 0.00 O ATOM 133 CB ALA A 107 -6.954 13.077 4.328 1.00 0.00 C ATOM 0 H ALA A 107 -6.821 13.210 6.794 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.517 11.781 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.011 12.751 3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.560 13.973 4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.918 13.299 4.582 1.00 0.00 H new ATOM 139 N LEU A 108 -5.620 10.528 5.791 1.00 0.00 N ATOM 140 CA LEU A 108 -4.769 9.354 5.676 1.00 0.00 C ATOM 141 C LEU A 108 -5.479 8.110 6.186 1.00 0.00 C ATOM 142 O LEU A 108 -5.263 7.016 5.671 1.00 0.00 O ATOM 143 CB LEU A 108 -3.456 9.560 6.425 1.00 0.00 C ATOM 144 CG LEU A 108 -2.479 10.515 5.744 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.207 10.634 6.562 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.162 10.021 4.343 1.00 0.00 C ATOM 0 H LEU A 108 -5.328 11.192 6.509 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.546 9.209 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.678 9.938 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.970 8.593 6.552 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.939 11.501 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.518 11.318 6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.447 11.017 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.741 9.653 6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.464 10.708 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.713 9.029 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.081 9.971 3.758 1.00 0.00 H new ATOM 158 N ALA A 109 -6.329 8.283 7.191 1.00 0.00 N ATOM 159 CA ALA A 109 -7.158 7.192 7.687 1.00 0.00 C ATOM 160 C ALA A 109 -8.062 6.681 6.570 1.00 0.00 C ATOM 161 O ALA A 109 -8.353 5.490 6.477 1.00 0.00 O ATOM 162 CB ALA A 109 -7.984 7.650 8.880 1.00 0.00 C ATOM 0 H ALA A 109 -6.462 9.169 7.679 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.512 6.378 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.597 6.823 9.237 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.319 7.980 9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.629 8.476 8.580 1.00 0.00 H new ATOM 168 N ILE A 110 -8.481 7.601 5.709 1.00 0.00 N ATOM 169 CA ILE A 110 -9.287 7.263 4.546 1.00 0.00 C ATOM 170 C ILE A 110 -8.418 6.623 3.464 1.00 0.00 C ATOM 171 O ILE A 110 -8.842 5.690 2.784 1.00 0.00 O ATOM 172 CB ILE A 110 -9.988 8.515 3.970 1.00 0.00 C ATOM 173 CG1 ILE A 110 -10.851 9.173 5.046 1.00 0.00 C ATOM 174 CG2 ILE A 110 -10.838 8.149 2.760 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.490 10.475 4.609 1.00 0.00 C ATOM 0 H ILE A 110 -8.272 8.595 5.798 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.049 6.553 4.866 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.224 9.222 3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.635 8.477 5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.237 9.359 5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.322 9.045 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.203 7.715 1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.598 7.425 3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.086 10.880 5.427 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.712 11.189 4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.132 10.294 3.747 1.00 0.00 H new ATOM 187 N MET A 111 -7.188 7.115 3.330 1.00 0.00 N ATOM 188 CA MET A 111 -6.260 6.612 2.316 1.00 0.00 C ATOM 189 C MET A 111 -5.793 5.196 2.622 1.00 0.00 C ATOM 190 O MET A 111 -5.319 4.493 1.734 1.00 0.00 O ATOM 191 CB MET A 111 -5.041 7.523 2.186 1.00 0.00 C ATOM 192 CG MET A 111 -5.359 8.887 1.618 1.00 0.00 C ATOM 193 SD MET A 111 -3.882 9.876 1.309 1.00 0.00 S ATOM 194 CE MET A 111 -3.085 8.900 0.038 1.00 0.00 C ATOM 0 H MET A 111 -6.809 7.863 3.911 1.00 0.00 H new ATOM 0 HA MET A 111 -6.808 6.601 1.374 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.584 7.646 3.168 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.302 7.037 1.549 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.913 8.768 0.687 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.010 9.421 2.310 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.399 9.530 -0.528 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.530 8.084 0.500 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.840 8.491 -0.634 1.00 0.00 H new ATOM 204 N CYS A 112 -5.906 4.787 3.880 1.00 0.00 N ATOM 205 CA CYS A 112 -5.535 3.434 4.272 1.00 0.00 C ATOM 206 C CYS A 112 -6.588 2.442 3.799 1.00 0.00 C ATOM 207 O CYS A 112 -6.373 1.232 3.819 1.00 0.00 O ATOM 208 CB CYS A 112 -5.367 3.340 5.792 1.00 0.00 C ATOM 209 SG CYS A 112 -4.093 4.431 6.466 1.00 0.00 S ATOM 0 H CYS A 112 -6.250 5.370 4.643 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.582 3.188 3.803 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.319 3.576 6.267 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.125 2.311 6.057 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.341 5.658 6.114 1.00 0.00 H new ATOM 215 N ARG A 113 -7.721 2.966 3.360 1.00 0.00 N ATOM 216 CA ARG A 113 -8.816 2.136 2.897 1.00 0.00 C ATOM 217 C ARG A 113 -8.829 2.057 1.383 1.00 0.00 C ATOM 218 O ARG A 113 -8.541 3.037 0.698 1.00 0.00 O ATOM 219 CB ARG A 113 -10.151 2.714 3.357 1.00 0.00 C ATOM 220 CG ARG A 113 -10.311 2.811 4.859 1.00 0.00 C ATOM 221 CD ARG A 113 -11.595 3.534 5.213 1.00 0.00 C ATOM 222 NE ARG A 113 -11.910 3.464 6.636 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.963 4.059 7.189 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.778 4.806 6.448 1.00 0.00 N ATOM 225 NH2 ARG A 113 -13.208 3.914 8.480 1.00 0.00 N ATOM 0 H ARG A 113 -7.905 3.968 3.315 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.674 1.140 3.316 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.269 3.709 2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.956 2.097 2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.318 1.812 5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.460 3.340 5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.512 4.579 4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.418 3.104 4.642 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.287 2.928 7.241 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.596 4.924 5.451 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.584 5.260 6.877 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.588 3.344 9.056 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.017 4.372 8.900 1.00 0.00 H new ATOM 239 N VAL A 114 -9.159 0.892 0.866 1.00 0.00 N ATOM 240 CA VAL A 114 -9.464 0.754 -0.544 1.00 0.00 C ATOM 241 C VAL A 114 -10.859 0.155 -0.694 1.00 0.00 C ATOM 242 O VAL A 114 -11.164 -0.895 -0.120 1.00 0.00 O ATOM 243 CB VAL A 114 -8.403 -0.096 -1.301 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.389 -1.546 -0.834 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.627 -0.020 -2.803 1.00 0.00 C ATOM 0 H VAL A 114 -9.223 0.026 1.401 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.438 1.744 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.426 0.328 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -7.633 -2.100 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.156 -1.583 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.368 -1.993 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -7.875 -0.621 -3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.620 -0.401 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.547 1.016 -3.131 1.00 0.00 H new ATOM 255 N TYR A 115 -11.729 0.868 -1.397 1.00 0.00 N ATOM 256 CA TYR A 115 -13.080 0.387 -1.638 1.00 0.00 C ATOM 257 C TYR A 115 -13.034 -0.857 -2.506 1.00 0.00 C ATOM 258 O TYR A 115 -12.423 -0.853 -3.568 1.00 0.00 O ATOM 259 CB TYR A 115 -13.938 1.462 -2.314 1.00 0.00 C ATOM 260 CG TYR A 115 -15.349 1.002 -2.616 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.324 1.005 -1.627 1.00 0.00 C ATOM 262 CD2 TYR A 115 -15.704 0.552 -3.883 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.611 0.579 -1.891 1.00 0.00 C ATOM 264 CE2 TYR A 115 -16.990 0.120 -4.154 1.00 0.00 C ATOM 265 CZ TYR A 115 -17.939 0.136 -3.154 1.00 0.00 C ATOM 266 OH TYR A 115 -19.221 -0.291 -3.416 1.00 0.00 O ATOM 0 H TYR A 115 -11.523 1.778 -1.809 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.533 0.146 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -13.980 2.341 -1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.457 1.770 -3.243 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.071 1.346 -0.634 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -14.963 0.540 -4.669 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.357 0.593 -1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.249 -0.228 -5.143 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.288 -0.570 -4.353 1.00 0.00 H new ATOM 276 N VAL A 116 -13.665 -1.917 -2.044 1.00 0.00 N ATOM 277 CA VAL A 116 -13.691 -3.164 -2.779 1.00 0.00 C ATOM 278 C VAL A 116 -15.125 -3.506 -3.168 1.00 0.00 C ATOM 279 O VAL A 116 -15.966 -3.742 -2.304 1.00 0.00 O ATOM 280 CB VAL A 116 -13.094 -4.307 -1.933 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.058 -5.606 -2.711 1.00 0.00 C ATOM 282 CG2 VAL A 116 -11.701 -3.943 -1.445 1.00 0.00 C ATOM 0 H VAL A 116 -14.169 -1.939 -1.158 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.089 -3.047 -3.680 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.740 -4.451 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.632 -6.392 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.071 -5.883 -3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.445 -5.479 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.298 -4.763 -0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.051 -3.762 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -11.754 -3.043 -0.833 1.00 0.00 H new ATOM 292 N GLY A 117 -15.398 -3.525 -4.463 1.00 0.00 N ATOM 293 CA GLY A 117 -16.735 -3.833 -4.934 1.00 0.00 C ATOM 294 C GLY A 117 -16.744 -4.991 -5.906 1.00 0.00 C ATOM 295 O GLY A 117 -15.697 -5.346 -6.448 1.00 0.00 O ATOM 0 H GLY A 117 -14.718 -3.333 -5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.373 -4.070 -4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.161 -2.953 -5.416 1.00 0.00 H new ATOM 299 N SER A 118 -17.926 -5.570 -6.125 1.00 0.00 N ATOM 300 CA SER A 118 -18.089 -6.722 -7.014 1.00 0.00 C ATOM 301 C SER A 118 -17.269 -7.918 -6.527 1.00 0.00 C ATOM 302 O SER A 118 -16.576 -8.569 -7.309 1.00 0.00 O ATOM 303 CB SER A 118 -17.702 -6.357 -8.453 1.00 0.00 C ATOM 304 OG SER A 118 -18.582 -5.381 -8.991 1.00 0.00 O ATOM 0 H SER A 118 -18.795 -5.255 -5.693 1.00 0.00 H new ATOM 0 HA SER A 118 -19.141 -7.006 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.680 -5.979 -8.472 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.723 -7.251 -9.076 1.00 0.00 H new ATOM 0 HG SER A 118 -18.311 -5.166 -9.908 1.00 0.00 H new ATOM 310 N ILE A 119 -17.367 -8.212 -5.234 1.00 0.00 N ATOM 311 CA ILE A 119 -16.615 -9.315 -4.645 1.00 0.00 C ATOM 312 C ILE A 119 -17.206 -10.664 -5.041 1.00 0.00 C ATOM 313 O ILE A 119 -16.485 -11.661 -5.114 1.00 0.00 O ATOM 314 CB ILE A 119 -16.567 -9.217 -3.101 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.898 -7.912 -2.678 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.833 -10.412 -2.500 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.745 -7.775 -1.179 1.00 0.00 C ATOM 0 H ILE A 119 -17.958 -7.704 -4.576 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.600 -9.239 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.590 -9.227 -2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.915 -7.849 -3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.484 -7.073 -3.054 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.813 -10.318 -1.414 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.349 -11.332 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.812 -10.440 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.262 -6.825 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.728 -7.807 -0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.134 -8.594 -0.799 1.00 0.00 H new ATOM 329 N TYR A 120 -18.522 -10.678 -5.303 1.00 0.00 N ATOM 330 CA TYR A 120 -19.254 -11.918 -5.589 1.00 0.00 C ATOM 331 C TYR A 120 -19.406 -12.729 -4.304 1.00 0.00 C ATOM 332 O TYR A 120 -18.463 -12.841 -3.514 1.00 0.00 O ATOM 333 CB TYR A 120 -18.529 -12.732 -6.674 1.00 0.00 C ATOM 334 CG TYR A 120 -19.210 -14.014 -7.090 1.00 0.00 C ATOM 335 CD1 TYR A 120 -20.527 -14.025 -7.535 1.00 0.00 C ATOM 336 CD2 TYR A 120 -18.515 -15.215 -7.063 1.00 0.00 C ATOM 337 CE1 TYR A 120 -21.129 -15.203 -7.939 1.00 0.00 C ATOM 338 CE2 TYR A 120 -19.110 -16.394 -7.461 1.00 0.00 C ATOM 339 CZ TYR A 120 -20.415 -16.383 -7.899 1.00 0.00 C ATOM 340 OH TYR A 120 -21.004 -17.557 -8.304 1.00 0.00 O ATOM 0 H TYR A 120 -19.102 -9.839 -5.322 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.247 -11.672 -5.966 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -18.408 -12.103 -7.556 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.528 -12.973 -6.315 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -21.087 -13.102 -7.566 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -17.490 -15.227 -6.724 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -22.152 -15.199 -8.284 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -18.555 -17.320 -7.429 1.00 0.00 H new ATOM 0 HH TYR A 120 -20.363 -18.293 -8.213 1.00 0.00 H new ATOM 350 N TYR A 121 -20.594 -13.268 -4.056 1.00 0.00 N ATOM 351 CA TYR A 121 -20.804 -14.038 -2.840 1.00 0.00 C ATOM 352 C TYR A 121 -20.196 -15.435 -2.963 1.00 0.00 C ATOM 353 O TYR A 121 -20.882 -16.431 -3.196 1.00 0.00 O ATOM 354 CB TYR A 121 -22.285 -14.075 -2.413 1.00 0.00 C ATOM 355 CG TYR A 121 -23.275 -14.612 -3.428 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.686 -13.847 -4.513 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.834 -15.874 -3.271 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.623 -14.327 -5.410 1.00 0.00 C ATOM 359 CE2 TYR A 121 -24.762 -16.362 -4.166 1.00 0.00 C ATOM 360 CZ TYR A 121 -25.155 -15.586 -5.232 1.00 0.00 C ATOM 361 OH TYR A 121 -26.091 -16.064 -6.118 1.00 0.00 O ATOM 0 H TYR A 121 -21.408 -13.189 -4.666 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.278 -13.524 -2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.363 -14.679 -1.509 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -22.587 -13.062 -2.146 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.267 -12.862 -4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -23.536 -16.485 -2.432 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.936 -13.719 -6.246 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -25.179 -17.349 -4.031 1.00 0.00 H new ATOM 0 HH TYR A 121 -26.363 -16.967 -5.851 1.00 0.00 H new ATOM 371 N GLU A 122 -18.878 -15.470 -2.822 1.00 0.00 N ATOM 372 CA GLU A 122 -18.118 -16.704 -2.823 1.00 0.00 C ATOM 373 C GLU A 122 -16.864 -16.502 -1.982 1.00 0.00 C ATOM 374 O GLU A 122 -16.567 -17.292 -1.087 1.00 0.00 O ATOM 375 CB GLU A 122 -17.762 -17.100 -4.262 1.00 0.00 C ATOM 376 CG GLU A 122 -17.397 -18.569 -4.442 1.00 0.00 C ATOM 377 CD GLU A 122 -15.984 -18.902 -3.998 1.00 0.00 C ATOM 378 OE1 GLU A 122 -15.032 -18.624 -4.761 1.00 0.00 O ATOM 379 OE2 GLU A 122 -15.815 -19.462 -2.896 1.00 0.00 O ATOM 0 H GLU A 122 -18.305 -14.634 -2.703 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.709 -17.513 -2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.608 -16.867 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.925 -16.487 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.100 -19.181 -3.878 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.512 -18.837 -5.492 1.00 0.00 H new ATOM 386 N LEU A 123 -16.159 -15.414 -2.262 1.00 0.00 N ATOM 387 CA LEU A 123 -14.964 -15.051 -1.512 1.00 0.00 C ATOM 388 C LEU A 123 -15.327 -14.652 -0.084 1.00 0.00 C ATOM 389 O LEU A 123 -16.308 -13.937 0.135 1.00 0.00 O ATOM 390 CB LEU A 123 -14.250 -13.890 -2.208 1.00 0.00 C ATOM 391 CG LEU A 123 -13.934 -14.118 -3.686 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.332 -12.865 -4.298 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.986 -15.297 -3.850 1.00 0.00 C ATOM 0 H LEU A 123 -16.397 -14.762 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.301 -15.915 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.868 -12.997 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.318 -13.687 -1.680 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.863 -14.346 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.113 -13.044 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.040 -12.041 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.411 -12.610 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.771 -15.446 -4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.058 -15.094 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.450 -16.196 -3.444 1.00 0.00 H new ATOM 405 N GLY A 124 -14.540 -15.108 0.876 1.00 0.00 N ATOM 406 CA GLY A 124 -14.814 -14.797 2.264 1.00 0.00 C ATOM 407 C GLY A 124 -13.970 -13.646 2.776 1.00 0.00 C ATOM 408 O GLY A 124 -13.072 -13.171 2.076 1.00 0.00 O ATOM 0 H GLY A 124 -13.716 -15.688 0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.869 -14.548 2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.628 -15.680 2.875 1.00 0.00 H new ATOM 412 N GLU A 125 -14.252 -13.213 3.999 1.00 0.00 N ATOM 413 CA GLU A 125 -13.533 -12.102 4.623 1.00 0.00 C ATOM 414 C GLU A 125 -12.041 -12.403 4.714 1.00 0.00 C ATOM 415 O GLU A 125 -11.201 -11.612 4.282 1.00 0.00 O ATOM 416 CB GLU A 125 -14.088 -11.842 6.028 1.00 0.00 C ATOM 417 CG GLU A 125 -13.327 -10.776 6.805 1.00 0.00 C ATOM 418 CD GLU A 125 -13.731 -10.715 8.264 1.00 0.00 C ATOM 419 OE1 GLU A 125 -13.374 -11.641 9.024 1.00 0.00 O ATOM 420 OE2 GLU A 125 -14.391 -9.737 8.666 1.00 0.00 O ATOM 0 H GLU A 125 -14.981 -13.618 4.586 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.674 -11.216 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.132 -11.541 5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.068 -12.773 6.594 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.258 -10.976 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.499 -9.804 6.344 1.00 0.00 H new ATOM 427 N ASP A 126 -11.722 -13.566 5.261 1.00 0.00 N ATOM 428 CA ASP A 126 -10.341 -13.980 5.451 1.00 0.00 C ATOM 429 C ASP A 126 -9.685 -14.310 4.117 1.00 0.00 C ATOM 430 O ASP A 126 -8.474 -14.160 3.962 1.00 0.00 O ATOM 431 CB ASP A 126 -10.270 -15.176 6.405 1.00 0.00 C ATOM 432 CG ASP A 126 -11.187 -16.314 5.998 1.00 0.00 C ATOM 433 OD1 ASP A 126 -12.409 -16.085 5.892 1.00 0.00 O ATOM 434 OD2 ASP A 126 -10.695 -17.446 5.816 1.00 0.00 O ATOM 0 H ASP A 126 -12.410 -14.246 5.584 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.792 -13.151 5.897 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.244 -15.541 6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.532 -14.848 7.411 1.00 0.00 H new ATOM 439 N THR A 127 -10.489 -14.732 3.150 1.00 0.00 N ATOM 440 CA THR A 127 -9.999 -14.977 1.801 1.00 0.00 C ATOM 441 C THR A 127 -9.519 -13.665 1.179 1.00 0.00 C ATOM 442 O THR A 127 -8.457 -13.605 0.555 1.00 0.00 O ATOM 443 CB THR A 127 -11.109 -15.586 0.923 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.849 -16.560 1.677 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.527 -16.241 -0.321 1.00 0.00 C ATOM 0 H THR A 127 -11.485 -14.912 3.276 1.00 0.00 H new ATOM 0 HA THR A 127 -9.169 -15.682 1.857 1.00 0.00 H new ATOM 0 HB THR A 127 -11.773 -14.780 0.610 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.323 -17.158 1.062 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.333 -16.662 -0.922 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.989 -15.496 -0.907 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.841 -17.035 -0.027 1.00 0.00 H new ATOM 453 N ILE A 128 -10.307 -12.613 1.373 1.00 0.00 N ATOM 454 CA ILE A 128 -9.944 -11.277 0.920 1.00 0.00 C ATOM 455 C ILE A 128 -8.702 -10.790 1.661 1.00 0.00 C ATOM 456 O ILE A 128 -7.801 -10.200 1.066 1.00 0.00 O ATOM 457 CB ILE A 128 -11.113 -10.288 1.132 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.299 -10.668 0.236 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.682 -8.854 0.863 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.983 -10.641 -1.246 1.00 0.00 C ATOM 0 H ILE A 128 -11.210 -12.662 1.846 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.725 -11.325 -0.147 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.423 -10.352 2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.640 -11.667 0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.125 -9.985 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.527 -8.184 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.873 -8.584 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.336 -8.765 -0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.871 -10.921 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.671 -9.637 -1.533 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.179 -11.346 -1.460 1.00 0.00 H new ATOM 472 N ARG A 129 -8.660 -11.063 2.962 1.00 0.00 N ATOM 473 CA ARG A 129 -7.507 -10.724 3.788 1.00 0.00 C ATOM 474 C ARG A 129 -6.234 -11.337 3.217 1.00 0.00 C ATOM 475 O ARG A 129 -5.231 -10.653 3.038 1.00 0.00 O ATOM 476 CB ARG A 129 -7.728 -11.216 5.220 1.00 0.00 C ATOM 477 CG ARG A 129 -6.538 -11.002 6.143 1.00 0.00 C ATOM 478 CD ARG A 129 -6.824 -11.536 7.535 1.00 0.00 C ATOM 479 NE ARG A 129 -5.687 -11.377 8.442 1.00 0.00 N ATOM 480 CZ ARG A 129 -5.767 -10.771 9.627 1.00 0.00 C ATOM 481 NH1 ARG A 129 -6.894 -10.174 9.993 1.00 0.00 N ATOM 482 NH2 ARG A 129 -4.714 -10.737 10.432 1.00 0.00 N ATOM 0 H ARG A 129 -9.417 -11.521 3.469 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.394 -9.640 3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.595 -10.704 5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.967 -12.279 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.660 -11.501 5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.303 -9.939 6.199 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.689 -11.018 7.948 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.086 -12.592 7.469 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.783 -11.750 8.152 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.700 -10.178 9.368 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.955 -9.711 10.900 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.839 -11.175 10.146 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.779 -10.272 11.338 1.00 0.00 H new ATOM 496 N GLN A 130 -6.299 -12.624 2.912 1.00 0.00 N ATOM 497 CA GLN A 130 -5.157 -13.356 2.380 1.00 0.00 C ATOM 498 C GLN A 130 -4.697 -12.790 1.037 1.00 0.00 C ATOM 499 O GLN A 130 -3.505 -12.804 0.725 1.00 0.00 O ATOM 500 CB GLN A 130 -5.503 -14.840 2.236 1.00 0.00 C ATOM 501 CG GLN A 130 -5.637 -15.557 3.566 1.00 0.00 C ATOM 502 CD GLN A 130 -5.956 -17.031 3.414 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.592 -17.448 2.447 1.00 0.00 O ATOM 504 NE2 GLN A 130 -5.515 -17.830 4.373 1.00 0.00 N ATOM 0 H GLN A 130 -7.140 -13.189 3.025 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.334 -13.244 3.086 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.438 -14.936 1.684 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.731 -15.330 1.643 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.709 -15.448 4.127 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.422 -15.080 4.153 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.991 -17.443 5.158 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.699 -18.832 4.327 1.00 0.00 H new ATOM 513 N ALA A 131 -5.643 -12.294 0.251 1.00 0.00 N ATOM 514 CA ALA A 131 -5.350 -11.793 -1.086 1.00 0.00 C ATOM 515 C ALA A 131 -4.839 -10.349 -1.071 1.00 0.00 C ATOM 516 O ALA A 131 -3.987 -9.981 -1.877 1.00 0.00 O ATOM 517 CB ALA A 131 -6.586 -11.905 -1.959 1.00 0.00 C ATOM 0 H ALA A 131 -6.625 -12.228 0.518 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.551 -12.409 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.362 -11.529 -2.957 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.892 -12.949 -2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.394 -11.317 -1.523 1.00 0.00 H new ATOM 523 N PHE A 132 -5.361 -9.535 -0.160 1.00 0.00 N ATOM 524 CA PHE A 132 -4.974 -8.126 -0.077 1.00 0.00 C ATOM 525 C PHE A 132 -3.740 -7.921 0.801 1.00 0.00 C ATOM 526 O PHE A 132 -3.090 -6.876 0.733 1.00 0.00 O ATOM 527 CB PHE A 132 -6.137 -7.281 0.451 1.00 0.00 C ATOM 528 CG PHE A 132 -7.148 -6.907 -0.600 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.071 -7.830 -1.058 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.171 -5.624 -1.126 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.000 -7.483 -2.022 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.096 -5.271 -2.088 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.013 -6.201 -2.537 1.00 0.00 C ATOM 0 H PHE A 132 -6.053 -9.823 0.532 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.721 -7.802 -1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.641 -7.831 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.738 -6.370 0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.066 -8.833 -0.658 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.457 -4.892 -0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.715 -8.213 -2.372 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.103 -4.268 -2.489 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.738 -5.927 -3.289 1.00 0.00 H new ATOM 543 N ALA A 133 -3.423 -8.921 1.617 1.00 0.00 N ATOM 544 CA ALA A 133 -2.265 -8.864 2.515 1.00 0.00 C ATOM 545 C ALA A 133 -0.935 -8.623 1.775 1.00 0.00 C ATOM 546 O ALA A 133 -0.102 -7.863 2.263 1.00 0.00 O ATOM 547 CB ALA A 133 -2.176 -10.133 3.352 1.00 0.00 C ATOM 0 H ALA A 133 -3.954 -9.790 1.678 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.423 -8.005 3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.311 -10.073 4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.082 -10.239 3.949 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.072 -10.996 2.694 1.00 0.00 H new ATOM 553 N PRO A 134 -0.688 -9.288 0.617 1.00 0.00 N ATOM 554 CA PRO A 134 0.519 -9.057 -0.190 1.00 0.00 C ATOM 555 C PRO A 134 0.879 -7.582 -0.375 1.00 0.00 C ATOM 556 O PRO A 134 2.058 -7.225 -0.401 1.00 0.00 O ATOM 557 CB PRO A 134 0.150 -9.670 -1.534 1.00 0.00 C ATOM 558 CG PRO A 134 -0.747 -10.800 -1.187 1.00 0.00 C ATOM 559 CD PRO A 134 -1.518 -10.363 0.030 1.00 0.00 C ATOM 0 HA PRO A 134 1.397 -9.486 0.292 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.352 -8.947 -2.177 1.00 0.00 H new ATOM 0 HB3 PRO A 134 1.034 -10.014 -2.071 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.420 -11.031 -2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.173 -11.704 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.511 -10.000 -0.236 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.657 -11.186 0.730 1.00 0.00 H new ATOM 567 N PHE A 135 -0.130 -6.732 -0.503 1.00 0.00 N ATOM 568 CA PHE A 135 0.097 -5.327 -0.788 1.00 0.00 C ATOM 569 C PHE A 135 0.529 -4.585 0.470 1.00 0.00 C ATOM 570 O PHE A 135 1.377 -3.704 0.415 1.00 0.00 O ATOM 571 CB PHE A 135 -1.166 -4.719 -1.392 1.00 0.00 C ATOM 572 CG PHE A 135 -1.643 -5.483 -2.596 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.200 -5.154 -3.864 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.523 -6.544 -2.450 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.626 -5.869 -4.966 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.952 -7.261 -3.546 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.503 -6.925 -4.808 1.00 0.00 C ATOM 0 H PHE A 135 -1.112 -6.993 -0.414 1.00 0.00 H new ATOM 0 HA PHE A 135 0.906 -5.232 -1.512 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.954 -4.701 -0.639 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.970 -3.684 -1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.514 -4.330 -3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.877 -6.812 -1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.274 -5.603 -5.952 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.639 -8.085 -3.418 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.836 -7.486 -5.669 1.00 0.00 H new ATOM 587 N GLY A 136 -0.074 -4.935 1.595 1.00 0.00 N ATOM 588 CA GLY A 136 0.377 -4.430 2.873 1.00 0.00 C ATOM 589 C GLY A 136 -0.362 -5.080 4.026 1.00 0.00 C ATOM 590 O GLY A 136 -1.369 -5.757 3.813 1.00 0.00 O ATOM 0 H GLY A 136 -0.874 -5.565 1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.447 -4.611 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.231 -3.350 2.910 1.00 0.00 H new ATOM 594 N PRO A 137 0.118 -4.902 5.264 1.00 0.00 N ATOM 595 CA PRO A 137 -0.550 -5.437 6.454 1.00 0.00 C ATOM 596 C PRO A 137 -1.930 -4.822 6.655 1.00 0.00 C ATOM 597 O PRO A 137 -2.064 -3.616 6.896 1.00 0.00 O ATOM 598 CB PRO A 137 0.381 -5.044 7.606 1.00 0.00 C ATOM 599 CG PRO A 137 1.685 -4.739 6.958 1.00 0.00 C ATOM 600 CD PRO A 137 1.348 -4.182 5.606 1.00 0.00 C ATOM 0 HA PRO A 137 -0.716 -6.512 6.379 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.003 -4.179 8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.479 -5.854 8.329 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.255 -4.020 7.546 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.297 -5.636 6.870 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.191 -3.104 5.639 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.141 -4.367 4.882 1.00 0.00 H new ATOM 608 N ILE A 138 -2.951 -5.655 6.536 1.00 0.00 N ATOM 609 CA ILE A 138 -4.323 -5.211 6.709 1.00 0.00 C ATOM 610 C ILE A 138 -4.627 -4.968 8.182 1.00 0.00 C ATOM 611 O ILE A 138 -4.345 -5.809 9.035 1.00 0.00 O ATOM 612 CB ILE A 138 -5.318 -6.241 6.139 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.019 -6.497 4.660 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.749 -5.758 6.324 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.912 -7.544 4.033 1.00 0.00 C ATOM 0 H ILE A 138 -2.854 -6.647 6.319 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.437 -4.276 6.160 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.204 -7.179 6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.127 -5.563 4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.980 -6.809 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.438 -6.497 5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.952 -5.620 7.386 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.883 -4.810 5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.642 -7.672 2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.787 -8.491 4.558 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.952 -7.225 4.103 1.00 0.00 H new ATOM 627 N LYS A 139 -5.201 -3.810 8.467 1.00 0.00 N ATOM 628 CA LYS A 139 -5.515 -3.424 9.831 1.00 0.00 C ATOM 629 C LYS A 139 -6.946 -3.824 10.181 1.00 0.00 C ATOM 630 O LYS A 139 -7.235 -4.175 11.326 1.00 0.00 O ATOM 631 CB LYS A 139 -5.324 -1.915 9.994 1.00 0.00 C ATOM 632 CG LYS A 139 -5.492 -1.407 11.417 1.00 0.00 C ATOM 633 CD LYS A 139 -5.386 0.109 11.473 1.00 0.00 C ATOM 634 CE LYS A 139 -6.438 0.763 10.592 1.00 0.00 C ATOM 635 NZ LYS A 139 -6.340 2.246 10.589 1.00 0.00 N ATOM 0 H LYS A 139 -5.460 -3.117 7.765 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.841 -3.942 10.513 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.328 -1.648 9.642 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.038 -1.400 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.460 -1.722 11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.731 -1.852 12.058 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.507 0.448 12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.392 0.420 11.150 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.333 0.394 9.572 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.429 0.469 10.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.243 2.653 10.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.127 2.582 11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.581 2.542 9.943 1.00 0.00 H new ATOM 649 N SER A 140 -7.831 -3.762 9.186 1.00 0.00 N ATOM 650 CA SER A 140 -9.224 -4.154 9.367 1.00 0.00 C ATOM 651 C SER A 140 -9.977 -4.124 8.038 1.00 0.00 C ATOM 652 O SER A 140 -9.926 -3.137 7.305 1.00 0.00 O ATOM 653 CB SER A 140 -9.914 -3.223 10.372 1.00 0.00 C ATOM 654 OG SER A 140 -11.248 -3.633 10.634 1.00 0.00 O ATOM 0 H SER A 140 -7.604 -3.443 8.244 1.00 0.00 H new ATOM 0 HA SER A 140 -9.238 -5.173 9.753 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.348 -3.208 11.303 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.915 -2.205 9.984 1.00 0.00 H new ATOM 0 HG SER A 140 -11.658 -3.020 11.279 1.00 0.00 H new ATOM 660 N ILE A 141 -10.650 -5.219 7.721 1.00 0.00 N ATOM 661 CA ILE A 141 -11.532 -5.273 6.564 1.00 0.00 C ATOM 662 C ILE A 141 -12.982 -5.208 7.023 1.00 0.00 C ATOM 663 O ILE A 141 -13.438 -6.067 7.771 1.00 0.00 O ATOM 664 CB ILE A 141 -11.332 -6.563 5.736 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.892 -6.664 5.241 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.303 -6.603 4.560 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.605 -7.930 4.464 1.00 0.00 C ATOM 0 H ILE A 141 -10.602 -6.088 8.252 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.287 -4.420 5.931 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.537 -7.418 6.381 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.673 -5.803 4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.218 -6.612 6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.146 -7.519 3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.327 -6.578 4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.130 -5.741 3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.563 -7.932 4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.792 -8.796 5.098 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.253 -7.975 3.589 1.00 0.00 H new ATOM 679 N ASP A 142 -13.698 -4.187 6.590 1.00 0.00 N ATOM 680 CA ASP A 142 -15.096 -4.045 6.967 1.00 0.00 C ATOM 681 C ASP A 142 -15.975 -4.792 5.973 1.00 0.00 C ATOM 682 O ASP A 142 -16.222 -4.312 4.863 1.00 0.00 O ATOM 683 CB ASP A 142 -15.501 -2.570 7.028 1.00 0.00 C ATOM 684 CG ASP A 142 -16.755 -2.354 7.855 1.00 0.00 C ATOM 685 OD1 ASP A 142 -17.872 -2.580 7.339 1.00 0.00 O ATOM 686 OD2 ASP A 142 -16.631 -1.965 9.034 1.00 0.00 O ATOM 0 H ASP A 142 -13.341 -3.449 5.983 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.232 -4.473 7.960 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -14.683 -1.988 7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.666 -2.198 6.017 1.00 0.00 H new ATOM 691 N MET A 143 -16.411 -5.981 6.362 1.00 0.00 N ATOM 692 CA MET A 143 -17.262 -6.809 5.517 1.00 0.00 C ATOM 693 C MET A 143 -18.283 -7.547 6.373 1.00 0.00 C ATOM 694 O MET A 143 -17.956 -8.546 7.016 1.00 0.00 O ATOM 695 CB MET A 143 -16.424 -7.819 4.723 1.00 0.00 C ATOM 696 CG MET A 143 -17.246 -8.654 3.751 1.00 0.00 C ATOM 697 SD MET A 143 -16.315 -10.016 3.013 1.00 0.00 S ATOM 698 CE MET A 143 -14.978 -9.139 2.206 1.00 0.00 C ATOM 0 H MET A 143 -16.187 -6.398 7.266 1.00 0.00 H new ATOM 0 HA MET A 143 -17.781 -6.160 4.812 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.653 -7.284 4.169 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.913 -8.484 5.420 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.114 -9.057 4.273 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.623 -8.009 2.957 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.332 -9.852 1.693 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.389 -8.436 1.482 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.398 -8.595 2.951 1.00 0.00 H new ATOM 708 N SER A 144 -19.509 -7.048 6.395 1.00 0.00 N ATOM 709 CA SER A 144 -20.556 -7.642 7.208 1.00 0.00 C ATOM 710 C SER A 144 -21.056 -8.944 6.587 1.00 0.00 C ATOM 711 O SER A 144 -21.785 -8.931 5.592 1.00 0.00 O ATOM 712 CB SER A 144 -21.714 -6.659 7.376 1.00 0.00 C ATOM 713 OG SER A 144 -21.254 -5.409 7.865 1.00 0.00 O ATOM 0 H SER A 144 -19.803 -6.232 5.858 1.00 0.00 H new ATOM 0 HA SER A 144 -20.139 -7.870 8.189 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.216 -6.516 6.419 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.451 -7.074 8.064 1.00 0.00 H new ATOM 0 HG SER A 144 -22.013 -4.797 7.962 1.00 0.00 H new ATOM 882 N PHE A 155 -19.855 -5.767 -1.356 1.00 0.00 N ATOM 883 CA PHE A 155 -18.714 -4.872 -1.324 1.00 0.00 C ATOM 884 C PHE A 155 -18.102 -4.882 0.071 1.00 0.00 C ATOM 885 O PHE A 155 -18.722 -5.362 1.021 1.00 0.00 O ATOM 886 CB PHE A 155 -19.132 -3.447 -1.716 1.00 0.00 C ATOM 887 CG PHE A 155 -20.138 -2.822 -0.789 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.493 -3.056 -0.957 1.00 0.00 C ATOM 889 CD2 PHE A 155 -19.727 -1.995 0.246 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.420 -2.480 -0.109 1.00 0.00 C ATOM 891 CE2 PHE A 155 -20.649 -1.415 1.098 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.997 -1.658 0.920 1.00 0.00 C ATOM 0 HA PHE A 155 -17.972 -5.215 -2.045 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.244 -2.816 -1.749 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.546 -3.466 -2.724 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -21.829 -3.696 -1.760 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -18.674 -1.802 0.388 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.474 -2.671 -0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -20.316 -0.774 1.901 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.720 -1.207 1.583 1.00 0.00 H new ATOM 902 N ALA A 156 -16.892 -4.363 0.188 1.00 0.00 N ATOM 903 CA ALA A 156 -16.201 -4.306 1.463 1.00 0.00 C ATOM 904 C ALA A 156 -15.166 -3.193 1.453 1.00 0.00 C ATOM 905 O ALA A 156 -14.879 -2.612 0.406 1.00 0.00 O ATOM 906 CB ALA A 156 -15.532 -5.639 1.763 1.00 0.00 C ATOM 0 H ALA A 156 -16.365 -3.972 -0.593 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.933 -4.098 2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.018 -5.580 2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.287 -6.424 1.803 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.811 -5.869 0.979 1.00 0.00 H new ATOM 912 N PHE A 157 -14.621 -2.891 2.617 1.00 0.00 N ATOM 913 CA PHE A 157 -13.583 -1.880 2.727 1.00 0.00 C ATOM 914 C PHE A 157 -12.345 -2.469 3.387 1.00 0.00 C ATOM 915 O PHE A 157 -12.370 -2.824 4.566 1.00 0.00 O ATOM 916 CB PHE A 157 -14.076 -0.682 3.548 1.00 0.00 C ATOM 917 CG PHE A 157 -15.242 0.050 2.947 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.544 -0.359 3.201 1.00 0.00 C ATOM 919 CD2 PHE A 157 -15.039 1.154 2.137 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.618 0.321 2.657 1.00 0.00 C ATOM 921 CE2 PHE A 157 -16.109 1.836 1.589 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.401 1.420 1.851 1.00 0.00 C ATOM 0 H PHE A 157 -14.879 -3.331 3.500 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.333 -1.541 1.722 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.356 -1.030 4.542 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.251 0.019 3.676 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.720 -1.218 3.831 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -14.032 1.486 1.931 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.626 -0.008 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -15.936 2.694 0.956 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.238 1.954 1.426 1.00 0.00 H new ATOM 932 N VAL A 158 -11.271 -2.579 2.626 1.00 0.00 N ATOM 933 CA VAL A 158 -10.017 -3.084 3.161 1.00 0.00 C ATOM 934 C VAL A 158 -9.166 -1.925 3.662 1.00 0.00 C ATOM 935 O VAL A 158 -8.661 -1.132 2.869 1.00 0.00 O ATOM 936 CB VAL A 158 -9.228 -3.888 2.102 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.899 -4.372 2.668 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.055 -5.059 1.595 1.00 0.00 C ATOM 0 H VAL A 158 -11.240 -2.327 1.638 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.253 -3.755 3.987 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.017 -3.228 1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.362 -4.935 1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.300 -3.514 2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.083 -5.013 3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.483 -5.613 0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.301 -5.718 2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.974 -4.687 1.143 1.00 0.00 H new ATOM 948 N GLU A 159 -9.041 -1.815 4.977 1.00 0.00 N ATOM 949 CA GLU A 159 -8.243 -0.760 5.577 1.00 0.00 C ATOM 950 C GLU A 159 -6.928 -1.330 6.094 1.00 0.00 C ATOM 951 O GLU A 159 -6.911 -2.215 6.950 1.00 0.00 O ATOM 952 CB GLU A 159 -9.016 -0.084 6.715 1.00 0.00 C ATOM 953 CG GLU A 159 -8.342 1.171 7.251 1.00 0.00 C ATOM 954 CD GLU A 159 -9.177 1.885 8.299 1.00 0.00 C ATOM 955 OE1 GLU A 159 -10.422 1.829 8.211 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.593 2.499 9.217 1.00 0.00 O ATOM 0 H GLU A 159 -9.483 -2.444 5.647 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.026 -0.010 4.816 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -10.015 0.173 6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.140 -0.796 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.377 0.904 7.682 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.144 1.853 6.424 1.00 0.00 H new ATOM 963 N TYR A 160 -5.832 -0.833 5.550 1.00 0.00 N ATOM 964 CA TYR A 160 -4.504 -1.246 5.970 1.00 0.00 C ATOM 965 C TYR A 160 -4.029 -0.374 7.121 1.00 0.00 C ATOM 966 O TYR A 160 -4.773 0.471 7.617 1.00 0.00 O ATOM 967 CB TYR A 160 -3.509 -1.126 4.813 1.00 0.00 C ATOM 968 CG TYR A 160 -3.819 -1.984 3.610 1.00 0.00 C ATOM 969 CD1 TYR A 160 -4.715 -1.561 2.635 1.00 0.00 C ATOM 970 CD2 TYR A 160 -3.192 -3.207 3.435 1.00 0.00 C ATOM 971 CE1 TYR A 160 -4.976 -2.339 1.524 1.00 0.00 C ATOM 972 CE2 TYR A 160 -3.440 -3.985 2.325 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.331 -3.549 1.374 1.00 0.00 C ATOM 974 OH TYR A 160 -4.574 -4.326 0.268 1.00 0.00 O ATOM 0 H TYR A 160 -5.836 -0.134 4.807 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.558 -2.287 6.290 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.468 -0.084 4.496 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.516 -1.387 5.180 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.214 -0.610 2.748 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -2.496 -3.557 4.183 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.680 -2.002 0.778 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -2.937 -4.933 2.203 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.062 -5.159 0.334 1.00 0.00 H new ATOM 984 N GLU A 161 -2.798 -0.583 7.558 1.00 0.00 N ATOM 985 CA GLU A 161 -2.191 0.303 8.535 1.00 0.00 C ATOM 986 C GLU A 161 -1.603 1.520 7.828 1.00 0.00 C ATOM 987 O GLU A 161 -1.643 2.637 8.344 1.00 0.00 O ATOM 988 CB GLU A 161 -1.107 -0.426 9.326 1.00 0.00 C ATOM 989 CG GLU A 161 -1.611 -1.664 10.047 1.00 0.00 C ATOM 990 CD GLU A 161 -0.568 -2.258 10.965 1.00 0.00 C ATOM 991 OE1 GLU A 161 0.467 -2.737 10.464 1.00 0.00 O ATOM 992 OE2 GLU A 161 -0.768 -2.234 12.199 1.00 0.00 O ATOM 0 H GLU A 161 -2.203 -1.354 7.253 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.958 0.631 9.236 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.304 -0.713 8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.678 0.260 10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.498 -1.408 10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.914 -2.411 9.313 1.00 0.00 H new ATOM 999 N VAL A 162 -1.074 1.289 6.630 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.485 2.349 5.823 1.00 0.00 C ATOM 1001 C VAL A 162 -1.258 2.515 4.515 1.00 0.00 C ATOM 1002 O VAL A 162 -1.684 1.535 3.902 1.00 0.00 O ATOM 1003 CB VAL A 162 1.009 2.078 5.516 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.839 2.149 6.788 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.198 0.730 4.829 1.00 0.00 C ATOM 0 H VAL A 162 -1.042 0.367 6.195 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.548 3.270 6.403 1.00 0.00 H new ATOM 0 HB VAL A 162 1.354 2.854 4.832 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.885 1.956 6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.744 3.141 7.229 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.483 1.401 7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.257 0.570 4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.828 -0.064 5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.644 0.719 3.890 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.439 3.773 4.079 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.229 4.114 2.882 1.00 0.00 C ATOM 1017 C PRO A 163 -1.586 3.612 1.592 1.00 0.00 C ATOM 1018 O PRO A 163 -2.250 3.470 0.564 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.250 5.649 2.906 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.031 6.029 3.669 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.876 4.974 4.723 1.00 0.00 C ATOM 0 HA PRO A 163 -3.217 3.654 2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.231 6.062 1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.152 6.026 3.387 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.157 6.067 3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.139 7.017 4.115 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.169 4.831 5.000 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.415 5.233 5.635 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.293 3.335 1.668 1.00 0.00 N ATOM 1030 CA GLU A 164 0.479 2.902 0.515 1.00 0.00 C ATOM 1031 C GLU A 164 -0.092 1.627 -0.102 1.00 0.00 C ATOM 1032 O GLU A 164 -0.413 1.603 -1.284 1.00 0.00 O ATOM 1033 CB GLU A 164 1.932 2.684 0.918 1.00 0.00 C ATOM 1034 CG GLU A 164 2.605 3.937 1.452 1.00 0.00 C ATOM 1035 CD GLU A 164 2.611 5.070 0.446 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.664 4.793 -0.765 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.546 6.242 0.869 1.00 0.00 O ATOM 0 H GLU A 164 0.249 3.404 2.529 1.00 0.00 H new ATOM 0 HA GLU A 164 0.423 3.687 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.977 1.904 1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.490 2.321 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 164 2.092 4.263 2.357 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.631 3.701 1.734 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.240 0.578 0.710 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.745 -0.705 0.248 1.00 0.00 C ATOM 1046 C ALA A 165 -2.152 -0.593 -0.316 1.00 0.00 C ATOM 1047 O ALA A 165 -2.587 -1.433 -1.095 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.736 -1.678 1.405 1.00 0.00 C ATOM 0 H ALA A 165 -0.012 0.600 1.704 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.099 -1.058 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.113 -2.645 1.071 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.283 -1.794 1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.371 -1.298 2.205 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.848 0.458 0.068 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.228 0.649 -0.341 1.00 0.00 C ATOM 1056 C ALA A 166 -4.272 1.159 -1.769 1.00 0.00 C ATOM 1057 O ALA A 166 -4.986 0.621 -2.616 1.00 0.00 O ATOM 1058 CB ALA A 166 -4.931 1.608 0.607 1.00 0.00 C ATOM 0 H ALA A 166 -2.479 1.198 0.666 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.753 -0.305 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.965 1.742 0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -4.913 1.200 1.617 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.420 2.571 0.596 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.474 2.181 -2.040 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.335 2.695 -3.389 1.00 0.00 C ATOM 1066 C GLN A 167 -2.601 1.673 -4.250 1.00 0.00 C ATOM 1067 O GLN A 167 -2.874 1.534 -5.436 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.580 4.025 -3.383 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.270 5.119 -2.581 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.672 5.417 -3.076 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.868 6.254 -3.956 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.659 4.743 -2.506 1.00 0.00 N ATOM 0 H GLN A 167 -2.914 2.669 -1.341 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.327 2.870 -3.806 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.582 3.864 -2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.454 4.365 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.315 4.821 -1.533 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.672 6.029 -2.628 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.455 4.057 -1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.623 4.910 -2.794 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.685 0.949 -3.623 1.00 0.00 N ATOM 1082 CA LEU A 168 -0.910 -0.092 -4.285 1.00 0.00 C ATOM 1083 C LEU A 168 -1.796 -1.259 -4.731 1.00 0.00 C ATOM 1084 O LEU A 168 -1.691 -1.723 -5.866 1.00 0.00 O ATOM 1085 CB LEU A 168 0.193 -0.581 -3.339 1.00 0.00 C ATOM 1086 CG LEU A 168 0.812 -1.929 -3.684 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.438 -1.900 -5.071 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.851 -2.322 -2.651 1.00 0.00 C ATOM 0 H LEU A 168 -1.457 1.067 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.460 0.330 -5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.986 0.167 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.218 -0.638 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 168 0.016 -2.674 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.873 -2.874 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.672 -1.667 -5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.217 -1.139 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.281 -3.288 -2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.639 -1.570 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.381 -2.391 -1.670 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.663 -1.732 -3.841 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.582 -2.816 -4.174 1.00 0.00 C ATOM 1102 C ALA A 169 -4.477 -2.406 -5.336 1.00 0.00 C ATOM 1103 O ALA A 169 -4.778 -3.208 -6.220 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.405 -3.208 -2.955 1.00 0.00 C ATOM 0 H ALA A 169 -2.749 -1.383 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.005 -3.688 -4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.085 -4.017 -3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.739 -3.540 -2.158 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.981 -2.348 -2.613 1.00 0.00 H new ATOM 1110 N LEU A 170 -4.871 -1.141 -5.334 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.632 -0.558 -6.431 1.00 0.00 C ATOM 1112 C LEU A 170 -4.775 -0.528 -7.698 1.00 0.00 C ATOM 1113 O LEU A 170 -5.231 -0.873 -8.785 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.068 0.859 -6.030 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.132 1.540 -6.903 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.729 2.721 -6.158 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.549 2.015 -8.226 1.00 0.00 C ATOM 0 H LEU A 170 -4.673 -0.490 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.518 -1.159 -6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.444 0.820 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.182 1.495 -6.020 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.908 0.806 -7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.483 3.201 -6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.190 2.373 -5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.943 3.438 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.330 2.492 -8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.750 2.732 -8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.148 1.162 -8.774 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.521 -0.131 -7.527 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.585 0.031 -8.634 1.00 0.00 C ATOM 1131 C GLU A 171 -2.309 -1.272 -9.376 1.00 0.00 C ATOM 1132 O GLU A 171 -2.098 -1.260 -10.588 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.275 0.629 -8.120 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.298 2.143 -8.039 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.382 2.787 -9.406 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.498 2.909 -9.951 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.321 3.165 -9.948 1.00 0.00 O ATOM 0 H GLU A 171 -3.122 0.089 -6.614 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.051 0.707 -9.350 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.061 0.222 -7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.461 0.319 -8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.149 2.460 -7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.400 2.492 -7.529 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.293 -2.386 -8.661 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.975 -3.666 -9.282 1.00 0.00 C ATOM 1146 C GLN A 172 -3.223 -4.490 -9.578 1.00 0.00 C ATOM 1147 O GLN A 172 -3.389 -5.015 -10.682 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.041 -4.490 -8.393 1.00 0.00 C ATOM 1149 CG GLN A 172 0.248 -3.782 -8.018 1.00 0.00 C ATOM 1150 CD GLN A 172 1.279 -4.736 -7.443 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.939 -5.762 -6.849 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.547 -4.400 -7.604 1.00 0.00 N ATOM 0 H GLN A 172 -2.494 -2.433 -7.662 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.480 -3.433 -10.225 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.572 -4.761 -7.480 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.795 -5.419 -8.907 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.661 -3.291 -8.899 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.033 -3.000 -7.290 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.788 -3.543 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.284 -4.998 -7.231 1.00 0.00 H new ATOM 1161 N MET A 173 -4.110 -4.593 -8.602 1.00 0.00 N ATOM 1162 CA MET A 173 -5.179 -5.579 -8.655 1.00 0.00 C ATOM 1163 C MET A 173 -6.513 -4.945 -9.037 1.00 0.00 C ATOM 1164 O MET A 173 -7.580 -5.405 -8.632 1.00 0.00 O ATOM 1165 CB MET A 173 -5.268 -6.314 -7.317 1.00 0.00 C ATOM 1166 CG MET A 173 -5.981 -7.651 -7.406 1.00 0.00 C ATOM 1167 SD MET A 173 -5.804 -8.623 -5.901 1.00 0.00 S ATOM 1168 CE MET A 173 -6.594 -7.541 -4.714 1.00 0.00 C ATOM 0 H MET A 173 -4.112 -4.009 -7.766 1.00 0.00 H new ATOM 0 HA MET A 173 -4.945 -6.303 -9.436 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.261 -6.473 -6.932 1.00 0.00 H new ATOM 0 HB3 MET A 173 -5.788 -5.681 -6.598 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.039 -7.483 -7.605 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.584 -8.216 -8.249 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.791 -8.092 -3.794 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.939 -6.697 -4.499 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.534 -7.174 -5.125 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.444 -3.891 -9.838 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.640 -3.210 -10.333 1.00 0.00 C ATOM 1180 C ASN A 174 -8.335 -4.020 -11.427 1.00 0.00 C ATOM 1181 O ASN A 174 -9.171 -3.496 -12.163 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.274 -1.826 -10.878 1.00 0.00 C ATOM 1183 CG ASN A 174 -6.320 -1.894 -12.059 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -5.103 -1.960 -11.887 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -6.863 -1.867 -13.266 1.00 0.00 N ATOM 0 H ASN A 174 -5.567 -3.484 -10.163 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.328 -3.105 -9.495 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.184 -1.307 -11.180 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.819 -1.235 -10.083 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.268 -1.901 -14.094 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.876 -1.812 -13.368 1.00 0.00 H new ATOM 1192 N SER A 175 -8.001 -5.297 -11.527 1.00 0.00 N ATOM 1193 CA SER A 175 -8.531 -6.136 -12.588 1.00 0.00 C ATOM 1194 C SER A 175 -9.585 -7.110 -12.058 1.00 0.00 C ATOM 1195 O SER A 175 -10.780 -6.920 -12.275 1.00 0.00 O ATOM 1196 CB SER A 175 -7.386 -6.902 -13.249 1.00 0.00 C ATOM 1197 OG SER A 175 -6.290 -6.039 -13.511 1.00 0.00 O ATOM 0 H SER A 175 -7.366 -5.774 -10.887 1.00 0.00 H new ATOM 0 HA SER A 175 -9.017 -5.496 -13.324 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.066 -7.718 -12.601 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.732 -7.351 -14.180 1.00 0.00 H new ATOM 0 HG SER A 175 -5.566 -6.548 -13.933 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.141 -8.141 -11.347 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.038 -9.173 -10.836 1.00 0.00 C ATOM 1205 C VAL A 176 -9.562 -9.655 -9.474 1.00 0.00 C ATOM 1206 O VAL A 176 -8.458 -9.322 -9.046 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.126 -10.389 -11.790 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.824 -10.023 -13.089 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.743 -10.956 -12.079 1.00 0.00 C ATOM 0 H VAL A 176 -8.159 -8.285 -11.110 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.028 -8.724 -10.755 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.718 -11.154 -11.288 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.869 -10.898 -13.737 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.835 -9.678 -12.874 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.269 -9.230 -13.590 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.833 -11.809 -12.751 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.126 -10.189 -12.547 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.279 -11.276 -11.146 1.00 0.00 H new ATOM 1219 N MET A 177 -10.395 -10.435 -8.797 1.00 0.00 N ATOM 1220 CA MET A 177 -10.023 -11.006 -7.512 1.00 0.00 C ATOM 1221 C MET A 177 -10.286 -12.510 -7.494 1.00 0.00 C ATOM 1222 O MET A 177 -11.428 -12.952 -7.366 1.00 0.00 O ATOM 1223 CB MET A 177 -10.784 -10.316 -6.372 1.00 0.00 C ATOM 1224 CG MET A 177 -10.525 -10.895 -4.981 1.00 0.00 C ATOM 1225 SD MET A 177 -8.952 -10.374 -4.254 1.00 0.00 S ATOM 1226 CE MET A 177 -7.762 -11.323 -5.198 1.00 0.00 C ATOM 0 H MET A 177 -11.331 -10.686 -9.117 1.00 0.00 H new ATOM 0 HA MET A 177 -8.956 -10.841 -7.363 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.518 -9.259 -6.365 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.852 -10.374 -6.581 1.00 0.00 H new ATOM 0 HG2 MET A 177 -11.337 -10.598 -4.317 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.544 -11.983 -5.041 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.922 -11.593 -4.558 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.236 -12.229 -5.575 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.403 -10.726 -6.036 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.213 -13.282 -7.673 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.247 -14.739 -7.551 1.00 0.00 C ATOM 1238 C LEU A 178 -10.148 -15.380 -8.602 1.00 0.00 C ATOM 1239 O LEU A 178 -10.778 -16.406 -8.349 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.688 -15.157 -6.142 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.735 -14.742 -5.019 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.285 -15.162 -3.668 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.354 -15.340 -5.235 1.00 0.00 C ATOM 0 H LEU A 178 -8.292 -12.912 -7.908 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.233 -15.099 -7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.670 -14.728 -5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.803 -16.241 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.646 -13.656 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.593 -14.858 -2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.251 -14.685 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.406 -16.245 -3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.693 -15.032 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.427 -16.427 -5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.951 -14.990 -6.185 1.00 0.00 H new ATOM 1255 N GLY A 179 -10.212 -14.762 -9.776 1.00 0.00 N ATOM 1256 CA GLY A 179 -10.931 -15.351 -10.898 1.00 0.00 C ATOM 1257 C GLY A 179 -12.442 -15.186 -10.830 1.00 0.00 C ATOM 1258 O GLY A 179 -13.097 -15.084 -11.866 1.00 0.00 O ATOM 0 H GLY A 179 -9.778 -13.860 -9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.569 -14.901 -11.823 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -10.695 -16.414 -10.948 1.00 0.00 H new ATOM 1262 N GLY A 180 -12.985 -15.161 -9.615 1.00 0.00 N ATOM 1263 CA GLY A 180 -14.426 -15.114 -9.424 1.00 0.00 C ATOM 1264 C GLY A 180 -15.092 -13.975 -10.168 1.00 0.00 C ATOM 1265 O GLY A 180 -15.895 -14.201 -11.077 1.00 0.00 O ATOM 0 H GLY A 180 -12.445 -15.173 -8.750 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -14.860 -16.058 -9.754 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -14.642 -15.019 -8.360 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.772 -12.750 -9.790 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.366 -11.589 -10.433 1.00 0.00 C ATOM 1271 C ARG A 181 -14.356 -10.452 -10.530 1.00 0.00 C ATOM 1272 O ARG A 181 -13.429 -10.358 -9.721 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.618 -11.145 -9.663 1.00 0.00 C ATOM 1274 CG ARG A 181 -17.370 -9.996 -10.317 1.00 0.00 C ATOM 1275 CD ARG A 181 -18.792 -9.886 -9.792 1.00 0.00 C ATOM 1276 NE ARG A 181 -19.594 -11.057 -10.149 1.00 0.00 N ATOM 1277 CZ ARG A 181 -20.916 -11.039 -10.316 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -21.603 -9.915 -10.138 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -21.551 -12.151 -10.665 1.00 0.00 N ATOM 0 H ARG A 181 -14.109 -12.533 -9.046 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.661 -11.862 -11.446 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -17.291 -11.996 -9.563 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -16.327 -10.848 -8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.840 -9.062 -10.132 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -17.391 -10.142 -11.397 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -18.772 -9.776 -8.708 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -19.260 -8.988 -10.195 1.00 0.00 H new ATOM 0 HE ARG A 181 -19.109 -11.945 -10.278 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.118 -9.058 -9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.615 -9.910 -10.268 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.027 -13.015 -10.804 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.563 -12.142 -10.794 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.516 -9.621 -11.553 1.00 0.00 N ATOM 1294 CA ASN A 182 -13.715 -8.416 -11.684 1.00 0.00 C ATOM 1295 C ASN A 182 -14.169 -7.401 -10.646 1.00 0.00 C ATOM 1296 O ASN A 182 -15.332 -6.992 -10.621 1.00 0.00 O ATOM 1297 CB ASN A 182 -13.800 -7.837 -13.111 1.00 0.00 C ATOM 1298 CG ASN A 182 -15.199 -7.395 -13.512 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -15.578 -6.238 -13.324 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -15.966 -8.305 -14.098 1.00 0.00 N ATOM 0 H ASN A 182 -15.194 -9.762 -12.302 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.668 -8.663 -11.507 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -13.124 -6.985 -13.188 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.449 -8.588 -13.819 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -16.905 -8.056 -14.410 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.617 -9.253 -14.236 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.257 -7.032 -9.765 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.594 -6.168 -8.649 1.00 0.00 C ATOM 1309 C ILE A 183 -13.273 -4.716 -8.953 1.00 0.00 C ATOM 1310 O ILE A 183 -12.444 -4.410 -9.816 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.848 -6.578 -7.362 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.333 -6.570 -7.592 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.319 -7.948 -6.897 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.523 -6.795 -6.335 1.00 0.00 C ATOM 0 H ILE A 183 -12.278 -7.317 -9.801 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.667 -6.279 -8.492 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.073 -5.853 -6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.081 -7.343 -8.318 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.047 -5.614 -8.031 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.786 -8.227 -5.988 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.389 -7.915 -6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.120 -8.685 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.461 -6.776 -6.578 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.744 -6.008 -5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.779 -7.763 -5.905 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.945 -3.830 -8.244 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.660 -2.412 -8.326 1.00 0.00 C ATOM 1328 C LYS A 184 -12.912 -1.974 -7.077 1.00 0.00 C ATOM 1329 O LYS A 184 -13.477 -1.966 -5.983 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.951 -1.599 -8.464 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.710 -0.105 -8.618 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.056 0.213 -9.953 1.00 0.00 C ATOM 1333 CE LYS A 184 -13.503 1.630 -9.995 1.00 0.00 C ATOM 1334 NZ LYS A 184 -12.311 1.787 -9.119 1.00 0.00 N ATOM 0 H LYS A 184 -14.698 -4.071 -7.600 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.047 -2.233 -9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.509 -1.961 -9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.575 -1.770 -7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.657 0.429 -8.538 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.075 0.249 -7.806 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.250 -0.496 -10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.785 0.085 -10.753 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -13.236 1.885 -11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.277 2.331 -9.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -11.845 2.694 -9.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.608 1.770 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -11.645 1.008 -9.296 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.647 -1.629 -7.236 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.853 -1.128 -6.130 1.00 0.00 C ATOM 1350 C VAL A 185 -10.776 0.393 -6.193 1.00 0.00 C ATOM 1351 O VAL A 185 -10.380 0.968 -7.208 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.430 -1.738 -6.115 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.478 -3.195 -5.674 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -8.773 -1.628 -7.482 1.00 0.00 C ATOM 0 H VAL A 185 -11.147 -1.687 -8.123 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.345 -1.429 -5.205 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.832 -1.172 -5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.469 -3.607 -5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.900 -3.258 -4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.099 -3.764 -6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -7.775 -2.064 -7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -9.373 -2.162 -8.218 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -8.699 -0.578 -7.767 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.208 1.038 -5.121 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.224 2.486 -5.080 1.00 0.00 C ATOM 1366 C GLY A 186 -12.505 3.055 -5.656 1.00 0.00 C ATOM 1367 O GLY A 186 -13.057 2.514 -6.619 1.00 0.00 O ATOM 0 H GLY A 186 -11.549 0.583 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.110 2.821 -4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.372 2.874 -5.638 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.343 14.028 0.098 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.206 15.237 0.905 1.00 0.00 C ATOM 1462 C GLN A 193 -12.739 15.596 1.124 1.00 0.00 C ATOM 1463 O GLN A 193 -12.364 16.767 1.113 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.889 15.037 2.260 1.00 0.00 C ATOM 1465 CG GLN A 193 -15.350 16.330 2.905 1.00 0.00 C ATOM 1466 CD GLN A 193 -16.524 16.945 2.172 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -17.332 16.238 1.568 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.621 18.262 2.199 1.00 0.00 N ATOM 0 HA GLN A 193 -14.683 16.056 0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.748 14.379 2.131 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.198 14.531 2.934 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.630 16.138 3.941 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.523 17.040 2.925 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.932 18.814 2.710 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.385 18.727 1.709 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.911 14.578 1.304 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.509 14.790 1.620 1.00 0.00 C ATOM 1479 C ALA A 194 -9.628 14.697 0.377 1.00 0.00 C ATOM 1480 O ALA A 194 -8.404 14.657 0.487 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.056 13.787 2.668 1.00 0.00 C ATOM 0 H ALA A 194 -12.187 13.598 1.236 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.404 15.799 2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.004 13.953 2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.651 13.913 3.573 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.188 12.775 2.285 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.252 14.688 -0.802 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.523 14.559 -2.072 1.00 0.00 C ATOM 1489 C GLN A 195 -8.408 15.611 -2.205 1.00 0.00 C ATOM 1490 O GLN A 195 -7.284 15.262 -2.576 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.498 14.633 -3.260 1.00 0.00 C ATOM 1492 CG GLN A 195 -9.874 14.318 -4.619 1.00 0.00 C ATOM 1493 CD GLN A 195 -9.131 15.496 -5.228 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.484 16.649 -4.998 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -8.101 15.215 -6.008 1.00 0.00 N ATOM 0 H GLN A 195 -11.263 14.769 -0.907 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.040 13.582 -2.078 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.319 13.938 -3.083 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.929 15.633 -3.297 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.185 13.481 -4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -10.658 13.998 -5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -7.838 14.244 -6.175 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -7.569 15.969 -6.442 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.684 16.908 -1.917 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.656 17.956 -1.949 1.00 0.00 C ATOM 1506 C PRO A 196 -6.428 17.610 -1.107 1.00 0.00 C ATOM 1507 O PRO A 196 -5.299 17.934 -1.475 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.357 19.192 -1.363 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.661 18.709 -0.822 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.006 17.477 -1.600 1.00 0.00 C ATOM 0 HA PRO A 196 -7.281 18.100 -2.962 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.753 19.647 -0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.510 19.953 -2.128 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.583 18.488 0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.434 19.469 -0.934 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.613 16.786 -1.015 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.571 17.713 -2.502 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.657 16.949 0.020 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.573 16.554 0.908 1.00 0.00 C ATOM 1520 C ILE A 197 -4.805 15.382 0.311 1.00 0.00 C ATOM 1521 O ILE A 197 -3.579 15.319 0.396 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.106 16.179 2.308 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.864 17.372 2.902 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.963 15.745 3.225 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.617 17.048 4.172 1.00 0.00 C ATOM 0 H ILE A 197 -7.586 16.675 0.341 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.901 17.405 1.017 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.791 15.336 2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.156 18.175 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.568 17.749 2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.362 15.486 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.462 14.877 2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.249 16.562 3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.127 17.942 4.531 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.351 16.268 3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.917 16.700 4.932 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.539 14.467 -0.311 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.938 13.303 -0.948 1.00 0.00 C ATOM 1539 C ILE A 198 -3.923 13.743 -1.997 1.00 0.00 C ATOM 1540 O ILE A 198 -2.777 13.290 -2.007 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.994 12.412 -1.639 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.174 12.124 -0.707 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.364 11.111 -2.120 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -6.772 11.720 0.688 1.00 0.00 C ATOM 0 H ILE A 198 -6.555 14.510 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.452 12.727 -0.161 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.375 12.955 -2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.803 13.012 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.782 11.331 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.123 10.496 -2.604 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.569 11.333 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.949 10.571 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.665 11.534 1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -6.169 10.813 0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.191 12.521 1.145 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.353 14.651 -2.868 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.501 15.148 -3.941 1.00 0.00 C ATOM 1558 C ASP A 199 -2.382 16.022 -3.385 1.00 0.00 C ATOM 1559 O ASP A 199 -1.279 16.051 -3.927 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.326 15.934 -4.961 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.539 16.227 -6.223 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.163 15.267 -6.932 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.304 17.414 -6.520 1.00 0.00 O ATOM 0 H ASP A 199 -5.288 15.058 -2.851 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.052 14.289 -4.440 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.222 15.368 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.657 16.872 -4.514 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.679 16.728 -2.296 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.696 17.566 -1.619 1.00 0.00 C ATOM 1570 C GLN A 200 -0.524 16.713 -1.138 1.00 0.00 C ATOM 1571 O GLN A 200 0.638 17.034 -1.393 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.367 18.298 -0.439 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.487 19.321 0.275 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.735 18.750 1.466 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.233 18.760 2.595 1.00 0.00 O ATOM 1576 NE2 GLN A 200 0.478 18.277 1.229 1.00 0.00 N ATOM 0 H GLN A 200 -3.602 16.735 -1.862 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.310 18.310 -2.315 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.260 18.804 -0.806 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.697 17.556 0.288 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -0.769 19.729 -0.436 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -2.109 20.151 0.612 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.853 18.287 0.280 1.00 0.00 H new ATOM 0 HE22 GLN A 200 1.038 17.902 1.995 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.832 15.629 -0.439 1.00 0.00 N ATOM 1586 CA LEU A 201 0.193 14.720 0.055 1.00 0.00 C ATOM 1587 C LEU A 201 0.851 13.981 -1.094 1.00 0.00 C ATOM 1588 O LEU A 201 2.032 13.646 -1.028 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.373 13.712 1.039 1.00 0.00 C ATOM 1590 CG LEU A 201 -1.108 14.302 2.240 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.838 13.210 2.998 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -0.138 15.022 3.163 1.00 0.00 C ATOM 0 H LEU A 201 -1.786 15.357 -0.201 1.00 0.00 H new ATOM 0 HA LEU A 201 0.935 15.328 0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.058 13.054 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.444 13.091 1.405 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.837 15.025 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.358 13.645 3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.561 12.731 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.120 12.469 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.682 15.435 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.614 14.319 3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.351 15.830 2.618 1.00 0.00 H new ATOM 1604 N ALA A 202 0.076 13.696 -2.133 1.00 0.00 N ATOM 1605 CA ALA A 202 0.627 13.104 -3.340 1.00 0.00 C ATOM 1606 C ALA A 202 1.752 13.983 -3.865 1.00 0.00 C ATOM 1607 O ALA A 202 2.807 13.490 -4.247 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.452 12.915 -4.396 1.00 0.00 C ATOM 0 H ALA A 202 -0.930 13.865 -2.162 1.00 0.00 H new ATOM 0 HA ALA A 202 1.026 12.118 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.013 12.470 -5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.230 12.257 -4.008 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.887 13.882 -4.648 1.00 0.00 H new ATOM 1614 N GLU A 203 1.527 15.294 -3.844 1.00 0.00 N ATOM 1615 CA GLU A 203 2.557 16.255 -4.206 1.00 0.00 C ATOM 1616 C GLU A 203 3.732 16.177 -3.238 1.00 0.00 C ATOM 1617 O GLU A 203 4.883 16.379 -3.628 1.00 0.00 O ATOM 1618 CB GLU A 203 1.993 17.673 -4.226 1.00 0.00 C ATOM 1619 CG GLU A 203 0.925 17.888 -5.278 1.00 0.00 C ATOM 1620 CD GLU A 203 0.401 19.302 -5.283 1.00 0.00 C ATOM 1621 OE1 GLU A 203 -0.338 19.669 -4.350 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.720 20.054 -6.227 1.00 0.00 O ATOM 0 H GLU A 203 0.636 15.713 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 203 2.910 16.005 -5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.576 17.903 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.808 18.376 -4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.333 17.651 -6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.100 17.198 -5.101 1.00 0.00 H new ATOM 1629 N GLU A 204 3.440 15.881 -1.973 1.00 0.00 N ATOM 1630 CA GLU A 204 4.487 15.704 -0.976 1.00 0.00 C ATOM 1631 C GLU A 204 5.346 14.484 -1.301 1.00 0.00 C ATOM 1632 O GLU A 204 6.556 14.491 -1.093 1.00 0.00 O ATOM 1633 CB GLU A 204 3.915 15.602 0.439 1.00 0.00 C ATOM 1634 CG GLU A 204 3.483 16.943 1.012 1.00 0.00 C ATOM 1635 CD GLU A 204 3.324 16.916 2.521 1.00 0.00 C ATOM 1636 OE1 GLU A 204 4.321 16.643 3.220 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.210 17.179 3.017 1.00 0.00 O ATOM 0 H GLU A 204 2.491 15.760 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 204 5.119 16.591 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.060 14.926 0.430 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.664 15.159 1.095 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.218 17.701 0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.538 17.239 0.557 1.00 0.00 H new ATOM 1644 N ALA A 205 4.714 13.445 -1.825 1.00 0.00 N ATOM 1645 CA ALA A 205 5.430 12.252 -2.255 1.00 0.00 C ATOM 1646 C ALA A 205 6.174 12.511 -3.561 1.00 0.00 C ATOM 1647 O ALA A 205 7.302 12.057 -3.742 1.00 0.00 O ATOM 1648 CB ALA A 205 4.468 11.088 -2.412 1.00 0.00 C ATOM 0 H ALA A 205 3.704 13.403 -1.963 1.00 0.00 H new ATOM 0 HA ALA A 205 6.164 11.996 -1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.017 10.203 -2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.982 10.886 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.713 11.338 -3.158 1.00 0.00 H new ATOM 1654 N ARG A 206 5.535 13.260 -4.460 1.00 0.00 N ATOM 1655 CA ARG A 206 6.132 13.632 -5.746 1.00 0.00 C ATOM 1656 C ARG A 206 7.405 14.452 -5.555 1.00 0.00 C ATOM 1657 O ARG A 206 8.243 14.531 -6.455 1.00 0.00 O ATOM 1658 CB ARG A 206 5.143 14.445 -6.581 1.00 0.00 C ATOM 1659 CG ARG A 206 3.903 13.674 -7.003 1.00 0.00 C ATOM 1660 CD ARG A 206 2.906 14.576 -7.713 1.00 0.00 C ATOM 1661 NE ARG A 206 3.525 15.312 -8.813 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.201 16.559 -9.153 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.183 17.171 -8.556 1.00 0.00 N ATOM 1664 NH2 ARG A 206 3.884 17.181 -10.108 1.00 0.00 N ATOM 0 H ARG A 206 4.593 13.625 -4.320 1.00 0.00 H new ATOM 0 HA ARG A 206 6.382 12.706 -6.264 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.836 15.321 -6.009 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.652 14.810 -7.473 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.189 12.854 -7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.433 13.229 -6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.082 13.975 -8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.481 15.281 -6.998 1.00 0.00 H new ATOM 0 HE ARG A 206 4.250 14.842 -9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.648 16.686 -7.836 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.937 18.126 -8.818 1.00 0.00 H new ATOM 0 HH21 ARG A 206 4.653 16.704 -10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.639 18.136 -10.371 1.00 0.00 H new ATOM 1678 N ALA A 207 7.534 15.082 -4.393 1.00 0.00 N ATOM 1679 CA ALA A 207 8.710 15.884 -4.081 1.00 0.00 C ATOM 1680 C ALA A 207 9.937 14.997 -3.909 1.00 0.00 C ATOM 1681 O ALA A 207 11.066 15.422 -4.151 1.00 0.00 O ATOM 1682 CB ALA A 207 8.471 16.710 -2.825 1.00 0.00 C ATOM 0 H ALA A 207 6.836 15.052 -3.650 1.00 0.00 H new ATOM 0 HA ALA A 207 8.893 16.563 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.359 17.303 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.621 17.374 -2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.262 16.045 -1.987 1.00 0.00 H new ATOM 1688 N PHE A 208 9.704 13.759 -3.507 1.00 0.00 N ATOM 1689 CA PHE A 208 10.779 12.810 -3.286 1.00 0.00 C ATOM 1690 C PHE A 208 10.818 11.788 -4.412 1.00 0.00 C ATOM 1691 O PHE A 208 9.909 11.722 -5.237 1.00 0.00 O ATOM 1692 CB PHE A 208 10.595 12.099 -1.942 1.00 0.00 C ATOM 1693 CG PHE A 208 10.663 13.019 -0.757 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.880 13.313 -0.163 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.512 13.585 -0.235 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.948 14.155 0.928 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.572 14.430 0.858 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.792 14.716 1.440 1.00 0.00 C ATOM 0 H PHE A 208 8.772 13.387 -3.326 1.00 0.00 H new ATOM 0 HA PHE A 208 11.723 13.355 -3.269 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.632 11.589 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 208 11.362 11.331 -1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.786 12.878 -0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.556 13.364 -0.687 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.903 14.376 1.382 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.667 14.865 1.256 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.843 15.376 2.293 1.00 0.00 H new ATOM 1708 N ASN A 209 11.876 10.998 -4.442 1.00 0.00 N ATOM 1709 CA ASN A 209 12.021 9.954 -5.449 1.00 0.00 C ATOM 1710 C ASN A 209 11.718 8.614 -4.801 1.00 0.00 C ATOM 1711 O ASN A 209 12.499 7.666 -4.904 1.00 0.00 O ATOM 1712 CB ASN A 209 13.446 9.938 -6.021 1.00 0.00 C ATOM 1713 CG ASN A 209 14.083 11.316 -6.092 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.884 12.064 -7.047 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.888 11.642 -5.092 1.00 0.00 N ATOM 0 H ASN A 209 12.650 11.057 -3.781 1.00 0.00 H new ATOM 0 HA ASN A 209 11.329 10.148 -6.268 1.00 0.00 H new ATOM 0 HB2 ASN A 209 14.069 9.289 -5.406 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.423 9.504 -7.021 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.369 12.542 -5.097 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.027 10.994 -4.317 1.00 0.00 H new ATOM 1722 N ARG A 210 10.577 8.545 -4.132 1.00 0.00 N ATOM 1723 CA ARG A 210 10.277 7.439 -3.236 1.00 0.00 C ATOM 1724 C ARG A 210 9.265 6.471 -3.841 1.00 0.00 C ATOM 1725 O ARG A 210 8.294 6.880 -4.475 1.00 0.00 O ATOM 1726 CB ARG A 210 9.742 7.998 -1.915 1.00 0.00 C ATOM 1727 CG ARG A 210 9.592 6.962 -0.811 1.00 0.00 C ATOM 1728 CD ARG A 210 9.102 7.606 0.477 1.00 0.00 C ATOM 1729 NE ARG A 210 10.044 8.607 0.981 1.00 0.00 N ATOM 1730 CZ ARG A 210 9.689 9.709 1.644 1.00 0.00 C ATOM 1731 NH1 ARG A 210 8.408 9.979 1.860 1.00 0.00 N ATOM 1732 NH2 ARG A 210 10.619 10.547 2.071 1.00 0.00 N ATOM 0 H ARG A 210 9.839 9.247 -4.194 1.00 0.00 H new ATOM 0 HA ARG A 210 11.197 6.879 -3.065 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.412 8.785 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.772 8.461 -2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.890 6.189 -1.125 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.549 6.471 -0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.133 8.075 0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 210 8.952 6.836 1.233 1.00 0.00 H new ATOM 0 HE ARG A 210 11.038 8.452 0.814 1.00 0.00 H new ATOM 0 HH11 ARG A 210 7.688 9.342 1.518 1.00 0.00 H new ATOM 0 HH12 ARG A 210 8.143 10.823 2.368 1.00 0.00 H new ATOM 0 HH21 ARG A 210 11.604 10.350 1.893 1.00 0.00 H new ATOM 0 HH22 ARG A 210 10.351 11.391 2.578 1.00 0.00 H new ATOM 1746 N ILE A 211 9.512 5.185 -3.637 1.00 0.00 N ATOM 1747 CA ILE A 211 8.577 4.138 -4.026 1.00 0.00 C ATOM 1748 C ILE A 211 8.304 3.220 -2.840 1.00 0.00 C ATOM 1749 O ILE A 211 9.025 3.261 -1.837 1.00 0.00 O ATOM 1750 CB ILE A 211 9.100 3.301 -5.209 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.434 2.635 -4.854 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.245 4.175 -6.445 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.916 1.644 -5.892 1.00 0.00 C ATOM 0 H ILE A 211 10.365 4.838 -3.198 1.00 0.00 H new ATOM 0 HA ILE A 211 7.657 4.628 -4.344 1.00 0.00 H new ATOM 0 HB ILE A 211 8.378 2.513 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.192 3.407 -4.723 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.331 2.124 -3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.615 3.573 -7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.275 4.598 -6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.949 4.982 -6.240 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.865 1.214 -5.571 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.178 0.850 -6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.052 2.154 -6.846 1.00 0.00 H new ATOM 1765 N TYR A 212 7.271 2.402 -2.958 1.00 0.00 N ATOM 1766 CA TYR A 212 6.852 1.524 -1.875 1.00 0.00 C ATOM 1767 C TYR A 212 6.956 0.059 -2.287 1.00 0.00 C ATOM 1768 O TYR A 212 6.568 -0.305 -3.398 1.00 0.00 O ATOM 1769 CB TYR A 212 5.412 1.863 -1.481 1.00 0.00 C ATOM 1770 CG TYR A 212 4.775 0.872 -0.533 1.00 0.00 C ATOM 1771 CD1 TYR A 212 5.358 0.569 0.688 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.587 0.235 -0.868 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.776 -0.335 1.549 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.999 -0.670 -0.006 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.598 -0.952 1.199 1.00 0.00 C ATOM 1776 OH TYR A 212 3.017 -1.849 2.063 1.00 0.00 O ATOM 0 H TYR A 212 6.702 2.327 -3.801 1.00 0.00 H new ATOM 0 HA TYR A 212 7.512 1.677 -1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.397 2.850 -1.019 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.806 1.925 -2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 212 6.284 1.050 0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.116 0.450 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 212 5.244 -0.559 2.496 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.073 -1.154 -0.277 1.00 0.00 H new ATOM 0 HH TYR A 212 2.455 -2.473 1.558 1.00 0.00 H new ATOM 1786 N VAL A 213 7.492 -0.779 -1.397 1.00 0.00 N ATOM 1787 CA VAL A 213 7.596 -2.202 -1.662 1.00 0.00 C ATOM 1788 C VAL A 213 7.042 -3.018 -0.495 1.00 0.00 C ATOM 1789 O VAL A 213 7.290 -2.706 0.672 1.00 0.00 O ATOM 1790 CB VAL A 213 9.055 -2.621 -1.957 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.539 -1.954 -3.234 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.975 -2.270 -0.795 1.00 0.00 C ATOM 0 H VAL A 213 7.858 -0.490 -0.490 1.00 0.00 H new ATOM 0 HA VAL A 213 6.998 -2.408 -2.550 1.00 0.00 H new ATOM 0 HB VAL A 213 9.079 -3.703 -2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.567 -2.255 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 213 8.904 -2.257 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.493 -0.871 -3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.994 -2.577 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.951 -1.194 -0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.640 -2.788 0.104 1.00 0.00 H new ATOM 1802 N ALA A 214 6.275 -4.046 -0.821 1.00 0.00 N ATOM 1803 CA ALA A 214 5.693 -4.921 0.182 1.00 0.00 C ATOM 1804 C ALA A 214 5.936 -6.380 -0.176 1.00 0.00 C ATOM 1805 O ALA A 214 6.553 -6.673 -1.201 1.00 0.00 O ATOM 1806 CB ALA A 214 4.209 -4.642 0.324 1.00 0.00 C ATOM 0 H ALA A 214 6.040 -4.296 -1.782 1.00 0.00 H new ATOM 0 HA ALA A 214 6.174 -4.723 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.785 -5.304 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.061 -3.605 0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.713 -4.816 -0.631 1.00 0.00 H new ATOM 1812 N SER A 215 5.430 -7.284 0.667 1.00 0.00 N ATOM 1813 CA SER A 215 5.736 -8.714 0.564 1.00 0.00 C ATOM 1814 C SER A 215 7.232 -8.937 0.772 1.00 0.00 C ATOM 1815 O SER A 215 7.819 -9.902 0.284 1.00 0.00 O ATOM 1816 CB SER A 215 5.278 -9.290 -0.783 1.00 0.00 C ATOM 1817 OG SER A 215 3.870 -9.181 -0.931 1.00 0.00 O ATOM 0 H SER A 215 4.801 -7.048 1.435 1.00 0.00 H new ATOM 0 HA SER A 215 5.187 -9.242 1.344 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.775 -8.761 -1.596 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.575 -10.336 -0.855 1.00 0.00 H new ATOM 0 HG SER A 215 3.582 -8.283 -0.664 1.00 0.00 H new ATOM 1823 N VAL A 216 7.830 -8.023 1.524 1.00 0.00 N ATOM 1824 CA VAL A 216 9.251 -8.050 1.808 1.00 0.00 C ATOM 1825 C VAL A 216 9.532 -9.068 2.909 1.00 0.00 C ATOM 1826 O VAL A 216 9.053 -8.918 4.036 1.00 0.00 O ATOM 1827 CB VAL A 216 9.736 -6.646 2.241 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.244 -6.590 2.360 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.249 -5.578 1.272 1.00 0.00 C ATOM 0 H VAL A 216 7.337 -7.240 1.954 1.00 0.00 H new ATOM 0 HA VAL A 216 9.791 -8.340 0.907 1.00 0.00 H new ATOM 0 HB VAL A 216 9.310 -6.448 3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.548 -5.589 2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.577 -7.314 3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.694 -6.827 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.604 -4.601 1.599 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.635 -5.789 0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.159 -5.579 1.247 1.00 0.00 H new ATOM 1839 N HIS A 217 10.294 -10.108 2.574 1.00 0.00 N ATOM 1840 CA HIS A 217 10.544 -11.221 3.492 1.00 0.00 C ATOM 1841 C HIS A 217 11.137 -10.733 4.816 1.00 0.00 C ATOM 1842 O HIS A 217 11.969 -9.833 4.847 1.00 0.00 O ATOM 1843 CB HIS A 217 11.483 -12.248 2.853 1.00 0.00 C ATOM 1844 CG HIS A 217 11.563 -13.530 3.633 1.00 0.00 C ATOM 1845 ND1 HIS A 217 12.722 -13.991 4.221 1.00 0.00 N ATOM 1846 CD2 HIS A 217 10.600 -14.428 3.955 1.00 0.00 C ATOM 1847 CE1 HIS A 217 12.464 -15.111 4.876 1.00 0.00 C ATOM 1848 NE2 HIS A 217 11.187 -15.394 4.728 1.00 0.00 N ATOM 0 H HIS A 217 10.752 -10.204 1.668 1.00 0.00 H new ATOM 0 HA HIS A 217 9.584 -11.693 3.699 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.142 -12.465 1.841 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.481 -11.817 2.768 1.00 0.00 H new ATOM 0 HD2 HIS A 217 9.563 -14.389 3.657 1.00 0.00 H new ATOM 0 HE1 HIS A 217 13.179 -15.694 5.437 1.00 0.00 H new ATOM 0 HE2 HIS A 217 10.711 -16.204 5.126 1.00 0.00 H new ATOM 1857 N GLN A 218 10.685 -11.350 5.905 1.00 0.00 N ATOM 1858 CA GLN A 218 11.069 -10.968 7.264 1.00 0.00 C ATOM 1859 C GLN A 218 12.576 -11.040 7.500 1.00 0.00 C ATOM 1860 O GLN A 218 13.112 -10.293 8.313 1.00 0.00 O ATOM 1861 CB GLN A 218 10.346 -11.858 8.276 1.00 0.00 C ATOM 1862 CG GLN A 218 10.549 -13.347 8.042 1.00 0.00 C ATOM 1863 CD GLN A 218 9.781 -14.203 9.028 1.00 0.00 C ATOM 1864 OE1 GLN A 218 8.709 -13.820 9.501 1.00 0.00 O ATOM 1865 NE2 GLN A 218 10.325 -15.362 9.344 1.00 0.00 N ATOM 0 H GLN A 218 10.036 -12.136 5.870 1.00 0.00 H new ATOM 0 HA GLN A 218 10.775 -9.927 7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.692 -11.607 9.279 1.00 0.00 H new ATOM 0 HB3 GLN A 218 9.279 -11.637 8.243 1.00 0.00 H new ATOM 0 HG2 GLN A 218 10.236 -13.597 7.028 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.611 -13.581 8.114 1.00 0.00 H new ATOM 0 HE21 GLN A 218 11.214 -15.638 8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 218 9.856 -15.982 10.005 1.00 0.00 H new ATOM 1874 N ASP A 219 13.248 -11.930 6.791 1.00 0.00 N ATOM 1875 CA ASP A 219 14.690 -12.106 6.949 1.00 0.00 C ATOM 1876 C ASP A 219 15.440 -11.173 5.997 1.00 0.00 C ATOM 1877 O ASP A 219 16.661 -11.209 5.883 1.00 0.00 O ATOM 1878 CB ASP A 219 15.056 -13.574 6.681 1.00 0.00 C ATOM 1879 CG ASP A 219 16.513 -13.904 6.954 1.00 0.00 C ATOM 1880 OD1 ASP A 219 16.898 -13.966 8.137 1.00 0.00 O ATOM 1881 OD2 ASP A 219 17.265 -14.140 5.984 1.00 0.00 O ATOM 0 H ASP A 219 12.822 -12.545 6.098 1.00 0.00 H new ATOM 0 HA ASP A 219 14.981 -11.853 7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 219 14.427 -14.214 7.299 1.00 0.00 H new ATOM 0 HB3 ASP A 219 14.828 -13.811 5.642 1.00 0.00 H new ATOM 1886 N LEU A 220 14.681 -10.321 5.329 1.00 0.00 N ATOM 1887 CA LEU A 220 15.227 -9.412 4.342 1.00 0.00 C ATOM 1888 C LEU A 220 15.100 -7.982 4.857 1.00 0.00 C ATOM 1889 O LEU A 220 13.997 -7.535 5.187 1.00 0.00 O ATOM 1890 CB LEU A 220 14.453 -9.590 3.036 1.00 0.00 C ATOM 1891 CG LEU A 220 15.265 -9.467 1.754 1.00 0.00 C ATOM 1892 CD1 LEU A 220 16.424 -10.451 1.754 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.364 -9.710 0.558 1.00 0.00 C ATOM 0 H LEU A 220 13.672 -10.242 5.457 1.00 0.00 H new ATOM 0 HA LEU A 220 16.281 -9.623 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.979 -10.572 3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.653 -8.850 3.008 1.00 0.00 H new ATOM 0 HG LEU A 220 15.679 -8.460 1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.991 -10.346 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 220 17.075 -10.246 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.038 -11.468 1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.946 -9.622 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.936 -10.711 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.562 -8.972 0.551 1.00 0.00 H new ATOM 1905 N SER A 221 16.216 -7.278 4.950 1.00 0.00 N ATOM 1906 CA SER A 221 16.222 -5.946 5.533 1.00 0.00 C ATOM 1907 C SER A 221 16.403 -4.877 4.458 1.00 0.00 C ATOM 1908 O SER A 221 16.485 -5.195 3.268 1.00 0.00 O ATOM 1909 CB SER A 221 17.313 -5.831 6.601 1.00 0.00 C ATOM 1910 OG SER A 221 17.122 -4.674 7.400 1.00 0.00 O ATOM 0 H SER A 221 17.128 -7.605 4.630 1.00 0.00 H new ATOM 0 HA SER A 221 15.255 -5.781 6.009 1.00 0.00 H new ATOM 0 HB2 SER A 221 17.304 -6.719 7.233 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.292 -5.790 6.123 1.00 0.00 H new ATOM 0 HG SER A 221 17.830 -4.623 8.076 1.00 0.00 H new ATOM 1916 N ASP A 222 16.452 -3.614 4.871 1.00 0.00 N ATOM 1917 CA ASP A 222 16.497 -2.502 3.926 1.00 0.00 C ATOM 1918 C ASP A 222 17.729 -2.572 3.036 1.00 0.00 C ATOM 1919 O ASP A 222 17.652 -2.286 1.837 1.00 0.00 O ATOM 1920 CB ASP A 222 16.432 -1.146 4.649 1.00 0.00 C ATOM 1921 CG ASP A 222 17.585 -0.899 5.608 1.00 0.00 C ATOM 1922 OD1 ASP A 222 18.661 -0.455 5.156 1.00 0.00 O ATOM 1923 OD2 ASP A 222 17.413 -1.134 6.825 1.00 0.00 O ATOM 0 H ASP A 222 16.462 -3.335 5.852 1.00 0.00 H new ATOM 0 HA ASP A 222 15.616 -2.590 3.290 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.415 -0.350 3.905 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.494 -1.085 5.202 1.00 0.00 H new ATOM 1928 N ASP A 223 18.852 -2.994 3.604 1.00 0.00 N ATOM 1929 CA ASP A 223 20.103 -3.049 2.861 1.00 0.00 C ATOM 1930 C ASP A 223 20.043 -4.136 1.799 1.00 0.00 C ATOM 1931 O ASP A 223 20.738 -4.069 0.786 1.00 0.00 O ATOM 1932 CB ASP A 223 21.301 -3.269 3.796 1.00 0.00 C ATOM 1933 CG ASP A 223 21.260 -4.594 4.535 1.00 0.00 C ATOM 1934 OD1 ASP A 223 21.760 -5.600 3.991 1.00 0.00 O ATOM 1935 OD2 ASP A 223 20.747 -4.632 5.673 1.00 0.00 O ATOM 0 H ASP A 223 18.921 -3.302 4.574 1.00 0.00 H new ATOM 0 HA ASP A 223 20.242 -2.087 2.367 1.00 0.00 H new ATOM 0 HB2 ASP A 223 22.221 -3.216 3.213 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.337 -2.458 4.523 1.00 0.00 H new ATOM 1940 N ASP A 224 19.190 -5.129 2.023 1.00 0.00 N ATOM 1941 CA ASP A 224 18.976 -6.184 1.045 1.00 0.00 C ATOM 1942 C ASP A 224 18.183 -5.643 -0.133 1.00 0.00 C ATOM 1943 O ASP A 224 18.602 -5.761 -1.291 1.00 0.00 O ATOM 1944 CB ASP A 224 18.212 -7.359 1.656 1.00 0.00 C ATOM 1945 CG ASP A 224 18.966 -8.054 2.770 1.00 0.00 C ATOM 1946 OD1 ASP A 224 19.902 -8.825 2.474 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.613 -7.852 3.947 1.00 0.00 O ATOM 0 H ASP A 224 18.636 -5.224 2.874 1.00 0.00 H new ATOM 0 HA ASP A 224 19.954 -6.534 0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.258 -7.001 2.042 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.987 -8.083 0.873 1.00 0.00 H new ATOM 1952 N ILE A 225 17.047 -5.026 0.177 1.00 0.00 N ATOM 1953 CA ILE A 225 16.153 -4.509 -0.840 1.00 0.00 C ATOM 1954 C ILE A 225 16.860 -3.437 -1.662 1.00 0.00 C ATOM 1955 O ILE A 225 16.758 -3.416 -2.889 1.00 0.00 O ATOM 1956 CB ILE A 225 14.866 -3.939 -0.206 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.263 -4.949 0.773 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.848 -3.596 -1.282 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.864 -6.255 0.121 1.00 0.00 C ATOM 0 H ILE A 225 16.727 -4.874 1.133 1.00 0.00 H new ATOM 0 HA ILE A 225 15.870 -5.330 -1.498 1.00 0.00 H new ATOM 0 HB ILE A 225 15.126 -3.030 0.336 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.985 -5.152 1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.387 -4.506 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.947 -3.196 -0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.269 -2.851 -1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.597 -4.495 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.444 -6.924 0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.119 -6.063 -0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.741 -6.720 -0.329 1.00 0.00 H new ATOM 1971 N LYS A 226 17.608 -2.574 -0.979 1.00 0.00 N ATOM 1972 CA LYS A 226 18.399 -1.552 -1.648 1.00 0.00 C ATOM 1973 C LYS A 226 19.352 -2.182 -2.655 1.00 0.00 C ATOM 1974 O LYS A 226 19.383 -1.782 -3.804 1.00 0.00 O ATOM 1975 CB LYS A 226 19.203 -0.731 -0.649 1.00 0.00 C ATOM 1976 CG LYS A 226 20.073 0.308 -1.330 1.00 0.00 C ATOM 1977 CD LYS A 226 20.801 1.186 -0.330 1.00 0.00 C ATOM 1978 CE LYS A 226 21.812 2.093 -1.014 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.531 2.955 -0.040 1.00 0.00 N ATOM 0 H LYS A 226 17.681 -2.564 0.038 1.00 0.00 H new ATOM 0 HA LYS A 226 17.702 -0.894 -2.167 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.522 -0.235 0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.831 -1.396 -0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.800 -0.192 -1.970 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.455 0.931 -1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 226 20.079 1.792 0.217 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.310 0.559 0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.532 1.486 -1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.301 2.719 -1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.211 3.558 -0.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.847 3.553 0.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 23.039 2.358 0.643 1.00 0.00 H new ATOM 1993 N SER A 227 20.103 -3.186 -2.224 1.00 0.00 N ATOM 1994 CA SER A 227 21.127 -3.795 -3.070 1.00 0.00 C ATOM 1995 C SER A 227 20.554 -4.304 -4.397 1.00 0.00 C ATOM 1996 O SER A 227 21.200 -4.190 -5.441 1.00 0.00 O ATOM 1997 CB SER A 227 21.817 -4.935 -2.320 1.00 0.00 C ATOM 1998 OG SER A 227 22.484 -4.449 -1.162 1.00 0.00 O ATOM 0 H SER A 227 20.025 -3.598 -1.294 1.00 0.00 H new ATOM 0 HA SER A 227 21.857 -3.021 -3.308 1.00 0.00 H new ATOM 0 HB2 SER A 227 21.080 -5.685 -2.032 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.533 -5.427 -2.978 1.00 0.00 H new ATOM 0 HG SER A 227 21.882 -4.504 -0.390 1.00 0.00 H new ATOM 2004 N VAL A 228 19.347 -4.854 -4.360 1.00 0.00 N ATOM 2005 CA VAL A 228 18.717 -5.381 -5.568 1.00 0.00 C ATOM 2006 C VAL A 228 18.167 -4.257 -6.450 1.00 0.00 C ATOM 2007 O VAL A 228 18.356 -4.268 -7.662 1.00 0.00 O ATOM 2008 CB VAL A 228 17.589 -6.379 -5.232 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.092 -7.071 -6.491 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.063 -7.404 -4.214 1.00 0.00 C ATOM 0 H VAL A 228 18.786 -4.947 -3.513 1.00 0.00 H new ATOM 0 HA VAL A 228 19.494 -5.909 -6.120 1.00 0.00 H new ATOM 0 HB VAL A 228 16.761 -5.820 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.297 -7.770 -6.232 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.707 -6.326 -7.188 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.915 -7.613 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.252 -8.098 -3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.911 -7.955 -4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.366 -6.895 -3.299 1.00 0.00 H new ATOM 2020 N PHE A 229 17.500 -3.284 -5.843 1.00 0.00 N ATOM 2021 CA PHE A 229 16.939 -2.159 -6.595 1.00 0.00 C ATOM 2022 C PHE A 229 18.056 -1.284 -7.163 1.00 0.00 C ATOM 2023 O PHE A 229 17.925 -0.682 -8.230 1.00 0.00 O ATOM 2024 CB PHE A 229 16.013 -1.328 -5.705 1.00 0.00 C ATOM 2025 CG PHE A 229 14.682 -1.966 -5.442 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.599 -3.208 -4.844 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.514 -1.315 -5.792 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.374 -3.797 -4.603 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.285 -1.897 -5.553 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.215 -3.140 -4.957 1.00 0.00 C ATOM 0 H PHE A 229 17.332 -3.247 -4.838 1.00 0.00 H new ATOM 0 HA PHE A 229 16.356 -2.558 -7.425 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.510 -1.145 -4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.852 -0.357 -6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.504 -3.725 -4.561 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.563 -0.341 -6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.324 -4.771 -4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.379 -1.380 -5.832 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.255 -3.597 -4.768 1.00 0.00 H new ATOM 2040 N GLU A 230 19.159 -1.241 -6.429 1.00 0.00 N ATOM 2041 CA GLU A 230 20.366 -0.526 -6.822 1.00 0.00 C ATOM 2042 C GLU A 230 20.904 -1.094 -8.131 1.00 0.00 C ATOM 2043 O GLU A 230 21.608 -0.423 -8.884 1.00 0.00 O ATOM 2044 CB GLU A 230 21.416 -0.667 -5.714 1.00 0.00 C ATOM 2045 CG GLU A 230 22.638 0.219 -5.875 1.00 0.00 C ATOM 2046 CD GLU A 230 22.362 1.678 -5.567 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.353 2.044 -4.373 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.203 2.471 -6.516 1.00 0.00 O ATOM 0 H GLU A 230 19.242 -1.710 -5.527 1.00 0.00 H new ATOM 0 HA GLU A 230 20.135 0.529 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 230 20.946 -0.442 -4.757 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.742 -1.706 -5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.429 -0.141 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 230 23.009 0.134 -6.896 1.00 0.00 H new ATOM 2055 N ALA A 231 20.558 -2.348 -8.391 1.00 0.00 N ATOM 2056 CA ALA A 231 21.052 -3.058 -9.558 1.00 0.00 C ATOM 2057 C ALA A 231 20.418 -2.514 -10.836 1.00 0.00 C ATOM 2058 O ALA A 231 20.901 -2.771 -11.938 1.00 0.00 O ATOM 2059 CB ALA A 231 20.788 -4.555 -9.418 1.00 0.00 C ATOM 0 H ALA A 231 19.931 -2.896 -7.802 1.00 0.00 H new ATOM 0 HA ALA A 231 22.128 -2.901 -9.625 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.163 -5.075 -10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.296 -4.933 -8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.716 -4.728 -9.324 1.00 0.00 H new ATOM 2065 N PHE A 232 19.337 -1.757 -10.683 1.00 0.00 N ATOM 2066 CA PHE A 232 18.619 -1.215 -11.830 1.00 0.00 C ATOM 2067 C PHE A 232 18.767 0.300 -11.912 1.00 0.00 C ATOM 2068 O PHE A 232 18.805 0.866 -13.005 1.00 0.00 O ATOM 2069 CB PHE A 232 17.140 -1.596 -11.761 1.00 0.00 C ATOM 2070 CG PHE A 232 16.917 -3.079 -11.734 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.983 -3.773 -10.538 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.658 -3.781 -12.900 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.794 -5.136 -10.503 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.468 -5.149 -12.871 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.536 -5.829 -11.670 1.00 0.00 C ATOM 0 H PHE A 232 18.940 -1.505 -9.778 1.00 0.00 H new ATOM 0 HA PHE A 232 19.056 -1.646 -12.731 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.697 -1.151 -10.870 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.621 -1.172 -12.620 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.185 -3.239 -9.621 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.604 -3.254 -13.841 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.847 -5.664 -9.562 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.267 -5.686 -13.786 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.388 -6.898 -11.644 1.00 0.00 H new ATOM 2085 N GLY A 233 18.844 0.950 -10.759 1.00 0.00 N ATOM 2086 CA GLY A 233 18.980 2.397 -10.732 1.00 0.00 C ATOM 2087 C GLY A 233 19.703 2.894 -9.495 1.00 0.00 C ATOM 2088 O GLY A 233 19.833 2.161 -8.513 1.00 0.00 O ATOM 0 H GLY A 233 18.815 0.504 -9.842 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.521 2.724 -11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.990 2.852 -10.777 1.00 0.00 H new ATOM 2092 N LYS A 234 20.165 4.142 -9.542 1.00 0.00 N ATOM 2093 CA LYS A 234 20.893 4.749 -8.428 1.00 0.00 C ATOM 2094 C LYS A 234 19.968 5.059 -7.256 1.00 0.00 C ATOM 2095 O LYS A 234 19.126 5.958 -7.328 1.00 0.00 O ATOM 2096 CB LYS A 234 21.597 6.035 -8.868 1.00 0.00 C ATOM 2097 CG LYS A 234 22.832 5.812 -9.729 1.00 0.00 C ATOM 2098 CD LYS A 234 23.907 5.017 -8.994 1.00 0.00 C ATOM 2099 CE LYS A 234 24.319 5.675 -7.682 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.828 7.060 -7.873 1.00 0.00 N ATOM 0 H LYS A 234 20.047 4.758 -10.347 1.00 0.00 H new ATOM 0 HA LYS A 234 21.638 4.022 -8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.889 6.651 -9.422 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.884 6.599 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.549 5.283 -10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.239 6.776 -10.035 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.538 4.011 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 234 24.782 4.913 -9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.464 5.696 -7.006 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.090 5.071 -7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.339 7.363 -7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.472 7.084 -8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.029 7.703 -8.044 1.00 0.00 H new ATOM 2114 N ILE A 235 20.142 4.317 -6.177 1.00 0.00 N ATOM 2115 CA ILE A 235 19.341 4.502 -4.980 1.00 0.00 C ATOM 2116 C ILE A 235 19.967 5.536 -4.060 1.00 0.00 C ATOM 2117 O ILE A 235 21.186 5.712 -4.035 1.00 0.00 O ATOM 2118 CB ILE A 235 19.184 3.182 -4.207 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.455 2.165 -5.061 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.443 3.383 -2.890 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.107 0.927 -4.290 1.00 0.00 C ATOM 0 H ILE A 235 20.837 3.574 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 235 18.360 4.849 -5.303 1.00 0.00 H new ATOM 0 HB ILE A 235 20.183 2.814 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.544 2.612 -5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.077 1.897 -5.915 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.353 2.427 -2.374 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.997 4.082 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.449 3.783 -3.089 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.586 0.227 -4.942 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.019 0.463 -3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.462 1.190 -3.451 1.00 0.00 H new ATOM 2133 N LYS A 236 19.122 6.218 -3.311 1.00 0.00 N ATOM 2134 CA LYS A 236 19.573 7.193 -2.353 1.00 0.00 C ATOM 2135 C LYS A 236 19.435 6.668 -0.923 1.00 0.00 C ATOM 2136 O LYS A 236 20.245 7.002 -0.057 1.00 0.00 O ATOM 2137 CB LYS A 236 18.774 8.490 -2.513 1.00 0.00 C ATOM 2138 CG LYS A 236 19.166 9.572 -1.523 1.00 0.00 C ATOM 2139 CD LYS A 236 18.207 10.756 -1.551 1.00 0.00 C ATOM 2140 CE LYS A 236 16.786 10.332 -1.211 1.00 0.00 C ATOM 2141 NZ LYS A 236 15.917 11.494 -0.890 1.00 0.00 N ATOM 0 H LYS A 236 18.109 6.108 -3.353 1.00 0.00 H new ATOM 0 HA LYS A 236 20.628 7.391 -2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.912 8.869 -3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.713 8.270 -2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 236 19.190 9.150 -0.518 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.175 9.919 -1.748 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.541 11.513 -0.842 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.224 11.216 -2.539 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.361 9.783 -2.052 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.805 9.649 -0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.995 11.154 -0.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.367 12.070 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.780 12.072 -1.744 1.00 0.00 H new ATOM 2155 N SER A 237 18.431 5.833 -0.674 1.00 0.00 N ATOM 2156 CA SER A 237 18.131 5.414 0.687 1.00 0.00 C ATOM 2157 C SER A 237 17.180 4.224 0.706 1.00 0.00 C ATOM 2158 O SER A 237 16.437 3.989 -0.250 1.00 0.00 O ATOM 2159 CB SER A 237 17.529 6.587 1.473 1.00 0.00 C ATOM 2160 OG SER A 237 16.460 7.190 0.758 1.00 0.00 O ATOM 0 H SER A 237 17.819 5.438 -1.388 1.00 0.00 H new ATOM 0 HA SER A 237 19.063 5.102 1.159 1.00 0.00 H new ATOM 0 HB2 SER A 237 17.170 6.234 2.440 1.00 0.00 H new ATOM 0 HB3 SER A 237 18.302 7.330 1.672 1.00 0.00 H new ATOM 0 HG SER A 237 16.094 7.933 1.282 1.00 0.00 H new ATOM 2166 N CYS A 238 17.221 3.477 1.797 1.00 0.00 N ATOM 2167 CA CYS A 238 16.362 2.321 1.977 1.00 0.00 C ATOM 2168 C CYS A 238 15.890 2.248 3.424 1.00 0.00 C ATOM 2169 O CYS A 238 16.701 2.266 4.348 1.00 0.00 O ATOM 2170 CB CYS A 238 17.121 1.047 1.605 1.00 0.00 C ATOM 2171 SG CYS A 238 18.733 0.887 2.419 1.00 0.00 S ATOM 0 H CYS A 238 17.849 3.655 2.580 1.00 0.00 H new ATOM 0 HA CYS A 238 15.492 2.416 1.327 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.508 0.183 1.862 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.267 1.025 0.525 1.00 0.00 H new ATOM 0 HG CYS A 238 18.581 0.306 3.572 1.00 0.00 H new ATOM 2177 N THR A 239 14.586 2.206 3.626 1.00 0.00 N ATOM 2178 CA THR A 239 14.049 2.100 4.969 1.00 0.00 C ATOM 2179 C THR A 239 12.831 1.183 4.999 1.00 0.00 C ATOM 2180 O THR A 239 11.807 1.465 4.386 1.00 0.00 O ATOM 2181 CB THR A 239 13.698 3.494 5.549 1.00 0.00 C ATOM 2182 OG1 THR A 239 13.243 3.382 6.904 1.00 0.00 O ATOM 2183 CG2 THR A 239 12.645 4.212 4.710 1.00 0.00 C ATOM 0 H THR A 239 13.886 2.243 2.885 1.00 0.00 H new ATOM 0 HA THR A 239 14.823 1.661 5.598 1.00 0.00 H new ATOM 0 HB THR A 239 14.612 4.087 5.524 1.00 0.00 H new ATOM 0 HG1 THR A 239 13.028 4.273 7.252 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.429 5.185 5.152 1.00 0.00 H new ATOM 0 HG22 THR A 239 13.020 4.350 3.696 1.00 0.00 H new ATOM 0 HG23 THR A 239 11.733 3.615 4.682 1.00 0.00 H new ATOM 2191 N LEU A 240 12.947 0.065 5.690 1.00 0.00 N ATOM 2192 CA LEU A 240 11.814 -0.816 5.865 1.00 0.00 C ATOM 2193 C LEU A 240 11.099 -0.440 7.150 1.00 0.00 C ATOM 2194 O LEU A 240 11.740 -0.165 8.164 1.00 0.00 O ATOM 2195 CB LEU A 240 12.242 -2.289 5.916 1.00 0.00 C ATOM 2196 CG LEU A 240 13.036 -2.800 4.710 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.160 -4.309 4.778 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.393 -2.388 3.394 1.00 0.00 C ATOM 0 H LEU A 240 13.809 -0.251 6.135 1.00 0.00 H new ATOM 0 HA LEU A 240 11.148 -0.700 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.843 -2.441 6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.348 -2.903 6.024 1.00 0.00 H new ATOM 0 HG LEU A 240 14.027 -2.349 4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.726 -4.667 3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.677 -4.591 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.166 -4.756 4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.987 -2.770 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.385 -2.798 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.346 -1.301 3.337 1.00 0.00 H new ATOM 2210 N ALA A 241 9.779 -0.409 7.103 1.00 0.00 N ATOM 2211 CA ALA A 241 9.001 -0.049 8.271 1.00 0.00 C ATOM 2212 C ALA A 241 9.120 -1.129 9.329 1.00 0.00 C ATOM 2213 O ALA A 241 8.467 -2.171 9.248 1.00 0.00 O ATOM 2214 CB ALA A 241 7.550 0.180 7.897 1.00 0.00 C ATOM 0 H ALA A 241 9.228 -0.628 6.273 1.00 0.00 H new ATOM 0 HA ALA A 241 9.394 0.882 8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.983 0.449 8.788 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.485 0.988 7.168 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.137 -0.732 7.466 1.00 0.00 H new ATOM 2220 N ARG A 242 9.995 -0.897 10.288 1.00 0.00 N ATOM 2221 CA ARG A 242 10.193 -1.816 11.378 1.00 0.00 C ATOM 2222 C ARG A 242 9.542 -1.265 12.629 1.00 0.00 C ATOM 2223 O ARG A 242 9.729 -0.099 12.982 1.00 0.00 O ATOM 2224 CB ARG A 242 11.682 -2.047 11.601 1.00 0.00 C ATOM 2225 CG ARG A 242 11.984 -3.105 12.637 1.00 0.00 C ATOM 2226 CD ARG A 242 13.453 -3.495 12.633 1.00 0.00 C ATOM 2227 NE ARG A 242 13.696 -4.681 13.454 1.00 0.00 N ATOM 2228 CZ ARG A 242 14.530 -5.666 13.117 1.00 0.00 C ATOM 2229 NH1 ARG A 242 15.208 -5.608 11.976 1.00 0.00 N ATOM 2230 NH2 ARG A 242 14.673 -6.718 13.918 1.00 0.00 N ATOM 0 H ARG A 242 10.585 -0.066 10.328 1.00 0.00 H new ATOM 0 HA ARG A 242 9.732 -2.773 11.136 1.00 0.00 H new ATOM 0 HB2 ARG A 242 12.142 -2.335 10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.144 -1.109 11.907 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.709 -2.736 13.625 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.373 -3.987 12.445 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.777 -3.687 11.610 1.00 0.00 H new ATOM 0 HD3 ARG A 242 14.052 -2.664 13.006 1.00 0.00 H new ATOM 0 HE ARG A 242 13.196 -4.760 14.340 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.092 -4.808 11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 242 15.845 -6.363 11.722 1.00 0.00 H new ATOM 0 HH21 ARG A 242 14.145 -6.771 14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 242 15.310 -7.472 13.661 1.00 0.00 H new ATOM 2244 N ASP A 243 8.782 -2.109 13.284 1.00 0.00 N ATOM 2245 CA ASP A 243 8.014 -1.705 14.451 1.00 0.00 C ATOM 2246 C ASP A 243 8.765 -2.063 15.729 1.00 0.00 C ATOM 2247 O ASP A 243 9.166 -3.211 15.923 1.00 0.00 O ATOM 2248 CB ASP A 243 6.632 -2.364 14.424 1.00 0.00 C ATOM 2249 CG ASP A 243 5.850 -2.130 15.699 1.00 0.00 C ATOM 2250 OD1 ASP A 243 6.132 -2.815 16.702 1.00 0.00 O ATOM 2251 OD2 ASP A 243 4.952 -1.260 15.707 1.00 0.00 O ATOM 0 H ASP A 243 8.674 -3.091 13.030 1.00 0.00 H new ATOM 0 HA ASP A 243 7.879 -0.624 14.430 1.00 0.00 H new ATOM 0 HB2 ASP A 243 6.065 -1.976 13.578 1.00 0.00 H new ATOM 0 HB3 ASP A 243 6.748 -3.436 14.265 1.00 0.00 H new ATOM 2256 N PRO A 244 8.966 -1.075 16.614 1.00 0.00 N ATOM 2257 CA PRO A 244 9.783 -1.226 17.823 1.00 0.00 C ATOM 2258 C PRO A 244 9.159 -2.137 18.879 1.00 0.00 C ATOM 2259 O PRO A 244 9.860 -2.650 19.749 1.00 0.00 O ATOM 2260 CB PRO A 244 9.900 0.203 18.378 1.00 0.00 C ATOM 2261 CG PRO A 244 9.360 1.103 17.318 1.00 0.00 C ATOM 2262 CD PRO A 244 8.407 0.278 16.506 1.00 0.00 C ATOM 0 HA PRO A 244 10.737 -1.694 17.578 1.00 0.00 H new ATOM 0 HB2 PRO A 244 9.335 0.309 19.304 1.00 0.00 H new ATOM 0 HB3 PRO A 244 10.937 0.449 18.607 1.00 0.00 H new ATOM 0 HG2 PRO A 244 8.852 1.961 17.759 1.00 0.00 H new ATOM 0 HG3 PRO A 244 10.164 1.494 16.694 1.00 0.00 H new ATOM 0 HD2 PRO A 244 7.392 0.328 16.901 1.00 0.00 H new ATOM 0 HD3 PRO A 244 8.363 0.615 15.470 1.00 0.00 H new ATOM 2270 N THR A 245 7.849 -2.340 18.808 1.00 0.00 N ATOM 2271 CA THR A 245 7.156 -3.083 19.852 1.00 0.00 C ATOM 2272 C THR A 245 7.183 -4.580 19.563 1.00 0.00 C ATOM 2273 O THR A 245 7.179 -5.400 20.483 1.00 0.00 O ATOM 2274 CB THR A 245 5.698 -2.598 20.038 1.00 0.00 C ATOM 2275 OG1 THR A 245 4.897 -2.908 18.890 1.00 0.00 O ATOM 2276 CG2 THR A 245 5.664 -1.096 20.273 1.00 0.00 C ATOM 0 H THR A 245 7.253 -2.006 18.051 1.00 0.00 H new ATOM 0 HA THR A 245 7.688 -2.895 20.785 1.00 0.00 H new ATOM 0 HB THR A 245 5.289 -3.117 20.905 1.00 0.00 H new ATOM 0 HG1 THR A 245 5.479 -3.162 18.144 1.00 0.00 H new ATOM 0 HG21 THR A 245 4.632 -0.771 20.402 1.00 0.00 H new ATOM 0 HG22 THR A 245 6.235 -0.855 21.170 1.00 0.00 H new ATOM 0 HG23 THR A 245 6.101 -0.584 19.416 1.00 0.00 H new ATOM 2284 N THR A 246 7.209 -4.935 18.285 1.00 0.00 N ATOM 2285 CA THR A 246 7.343 -6.327 17.893 1.00 0.00 C ATOM 2286 C THR A 246 8.806 -6.650 17.570 1.00 0.00 C ATOM 2287 O THR A 246 9.238 -7.803 17.640 1.00 0.00 O ATOM 2288 CB THR A 246 6.422 -6.663 16.696 1.00 0.00 C ATOM 2289 OG1 THR A 246 6.516 -8.052 16.362 1.00 0.00 O ATOM 2290 CG2 THR A 246 6.764 -5.820 15.479 1.00 0.00 C ATOM 0 H THR A 246 7.139 -4.279 17.507 1.00 0.00 H new ATOM 0 HA THR A 246 7.030 -6.949 18.731 1.00 0.00 H new ATOM 0 HB THR A 246 5.400 -6.434 16.997 1.00 0.00 H new ATOM 0 HG1 THR A 246 5.634 -8.470 16.452 1.00 0.00 H new ATOM 0 HG21 THR A 246 6.098 -6.081 14.657 1.00 0.00 H new ATOM 0 HG22 THR A 246 6.643 -4.764 15.722 1.00 0.00 H new ATOM 0 HG23 THR A 246 7.796 -6.009 15.184 1.00 0.00 H new ATOM 2298 N GLY A 247 9.570 -5.610 17.235 1.00 0.00 N ATOM 2299 CA GLY A 247 11.002 -5.753 17.040 1.00 0.00 C ATOM 2300 C GLY A 247 11.369 -6.386 15.713 1.00 0.00 C ATOM 2301 O GLY A 247 12.448 -6.961 15.575 1.00 0.00 O ATOM 0 H GLY A 247 9.217 -4.664 17.095 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.470 -4.771 17.107 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.413 -6.358 17.848 1.00 0.00 H new ATOM 2305 N LYS A 248 10.497 -6.249 14.728 1.00 0.00 N ATOM 2306 CA LYS A 248 10.708 -6.856 13.426 1.00 0.00 C ATOM 2307 C LYS A 248 10.206 -5.916 12.346 1.00 0.00 C ATOM 2308 O LYS A 248 9.342 -5.072 12.602 1.00 0.00 O ATOM 2309 CB LYS A 248 9.973 -8.201 13.326 1.00 0.00 C ATOM 2310 CG LYS A 248 8.458 -8.077 13.412 1.00 0.00 C ATOM 2311 CD LYS A 248 7.765 -9.404 13.148 1.00 0.00 C ATOM 2312 CE LYS A 248 6.253 -9.259 13.224 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.550 -10.524 12.881 1.00 0.00 N ATOM 0 H LYS A 248 9.630 -5.718 14.808 1.00 0.00 H new ATOM 0 HA LYS A 248 11.775 -7.037 13.292 1.00 0.00 H new ATOM 0 HB2 LYS A 248 10.237 -8.680 12.383 1.00 0.00 H new ATOM 0 HB3 LYS A 248 10.321 -8.856 14.125 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.179 -7.712 14.401 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.113 -7.337 12.690 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.048 -9.776 12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.099 -10.143 13.876 1.00 0.00 H new ATOM 0 HE2 LYS A 248 5.969 -8.949 14.230 1.00 0.00 H new ATOM 0 HE3 LYS A 248 5.931 -8.470 12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 4.522 -10.379 12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.799 -10.808 11.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 5.837 -11.271 13.545 1.00 0.00 H new ATOM 2327 N HIS A 249 10.756 -6.039 11.148 1.00 0.00 N ATOM 2328 CA HIS A 249 10.295 -5.228 10.042 1.00 0.00 C ATOM 2329 C HIS A 249 8.965 -5.791 9.540 1.00 0.00 C ATOM 2330 O HIS A 249 8.831 -6.995 9.321 1.00 0.00 O ATOM 2331 CB HIS A 249 11.372 -5.132 8.942 1.00 0.00 C ATOM 2332 CG HIS A 249 11.242 -6.094 7.803 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.630 -5.755 6.615 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.661 -7.373 7.655 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.678 -6.783 5.792 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.296 -7.774 6.395 1.00 0.00 N ATOM 0 H HIS A 249 11.512 -6.685 10.922 1.00 0.00 H new ATOM 0 HA HIS A 249 10.121 -4.203 10.370 1.00 0.00 H new ATOM 0 HB2 HIS A 249 11.360 -4.120 8.538 1.00 0.00 H new ATOM 0 HB3 HIS A 249 12.348 -5.279 9.405 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.184 -7.966 8.391 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.277 -6.807 4.790 1.00 0.00 H new ATOM 0 HE2 HIS A 249 11.475 -8.693 5.991 1.00 0.00 H new ATOM 2345 N LYS A 250 7.989 -4.910 9.372 1.00 0.00 N ATOM 2346 CA LYS A 250 6.590 -5.313 9.222 1.00 0.00 C ATOM 2347 C LYS A 250 6.272 -5.913 7.850 1.00 0.00 C ATOM 2348 O LYS A 250 5.120 -6.220 7.558 1.00 0.00 O ATOM 2349 CB LYS A 250 5.688 -4.110 9.486 1.00 0.00 C ATOM 2350 CG LYS A 250 5.940 -3.447 10.832 1.00 0.00 C ATOM 2351 CD LYS A 250 5.048 -2.235 11.038 1.00 0.00 C ATOM 2352 CE LYS A 250 3.579 -2.608 10.961 1.00 0.00 C ATOM 2353 NZ LYS A 250 2.695 -1.430 11.161 1.00 0.00 N ATOM 0 H LYS A 250 8.138 -3.902 9.335 1.00 0.00 H new ATOM 0 HA LYS A 250 6.405 -6.102 9.951 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.835 -3.375 8.695 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.647 -4.429 9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.765 -4.168 11.631 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.985 -3.145 10.899 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.260 -1.786 12.008 1.00 0.00 H new ATOM 0 HD3 LYS A 250 5.274 -1.483 10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 250 3.369 -3.058 9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.356 -3.361 11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 1.790 -1.589 10.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 2.522 -1.294 12.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 3.154 -0.582 10.771 1.00 0.00 H new ATOM 2367 N GLY A 251 7.281 -6.061 7.006 1.00 0.00 N ATOM 2368 CA GLY A 251 7.078 -6.736 5.738 1.00 0.00 C ATOM 2369 C GLY A 251 6.975 -5.769 4.582 1.00 0.00 C ATOM 2370 O GLY A 251 6.752 -6.175 3.442 1.00 0.00 O ATOM 0 H GLY A 251 8.231 -5.729 7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.904 -7.425 5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 251 6.169 -7.335 5.790 1.00 0.00 H new ATOM 2374 N TYR A 252 7.136 -4.489 4.875 1.00 0.00 N ATOM 2375 CA TYR A 252 7.096 -3.466 3.847 1.00 0.00 C ATOM 2376 C TYR A 252 8.130 -2.387 4.135 1.00 0.00 C ATOM 2377 O TYR A 252 8.672 -2.316 5.243 1.00 0.00 O ATOM 2378 CB TYR A 252 5.693 -2.861 3.737 1.00 0.00 C ATOM 2379 CG TYR A 252 5.171 -2.199 4.999 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.647 -2.956 6.036 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.185 -0.814 5.144 1.00 0.00 C ATOM 2382 CE1 TYR A 252 4.152 -2.357 7.178 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.694 -0.210 6.286 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.178 -0.988 7.300 1.00 0.00 C ATOM 2385 OH TYR A 252 3.691 -0.396 8.444 1.00 0.00 O ATOM 0 H TYR A 252 7.296 -4.135 5.818 1.00 0.00 H new ATOM 0 HA TYR A 252 7.338 -3.928 2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.695 -2.124 2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.998 -3.648 3.445 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.626 -4.032 5.949 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.586 -0.201 4.350 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.745 -2.963 7.974 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.715 0.865 6.383 1.00 0.00 H new ATOM 0 HH TYR A 252 3.783 0.577 8.373 1.00 0.00 H new ATOM 2395 N GLY A 253 8.409 -1.566 3.137 1.00 0.00 N ATOM 2396 CA GLY A 253 9.387 -0.512 3.285 1.00 0.00 C ATOM 2397 C GLY A 253 9.358 0.455 2.124 1.00 0.00 C ATOM 2398 O GLY A 253 8.585 0.275 1.181 1.00 0.00 O ATOM 0 H GLY A 253 7.970 -1.612 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.199 0.029 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.382 -0.950 3.367 1.00 0.00 H new ATOM 2402 N PHE A 254 10.200 1.475 2.187 1.00 0.00 N ATOM 2403 CA PHE A 254 10.239 2.500 1.161 1.00 0.00 C ATOM 2404 C PHE A 254 11.656 2.722 0.685 1.00 0.00 C ATOM 2405 O PHE A 254 12.615 2.566 1.447 1.00 0.00 O ATOM 2406 CB PHE A 254 9.662 3.813 1.689 1.00 0.00 C ATOM 2407 CG PHE A 254 8.250 3.689 2.171 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.196 3.807 1.284 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.977 3.445 3.506 1.00 0.00 C ATOM 2410 CE1 PHE A 254 5.897 3.685 1.720 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.677 3.320 3.949 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.635 3.440 3.055 1.00 0.00 C ATOM 0 H PHE A 254 10.869 1.613 2.944 1.00 0.00 H new ATOM 0 HA PHE A 254 9.632 2.159 0.322 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.287 4.174 2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.704 4.564 0.900 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.394 3.997 0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.792 3.351 4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 254 5.081 3.781 1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.476 3.129 4.993 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.615 3.343 3.397 1.00 0.00 H new ATOM 2422 N ILE A 255 11.778 3.087 -0.575 1.00 0.00 N ATOM 2423 CA ILE A 255 13.075 3.331 -1.172 1.00 0.00 C ATOM 2424 C ILE A 255 13.038 4.593 -2.009 1.00 0.00 C ATOM 2425 O ILE A 255 12.112 4.806 -2.787 1.00 0.00 O ATOM 2426 CB ILE A 255 13.536 2.140 -2.043 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.786 0.915 -1.163 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.794 2.496 -2.835 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.070 -0.342 -1.945 1.00 0.00 C ATOM 0 H ILE A 255 10.990 3.222 -1.208 1.00 0.00 H new ATOM 0 HA ILE A 255 13.792 3.453 -0.360 1.00 0.00 H new ATOM 0 HB ILE A 255 12.745 1.908 -2.756 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.628 1.119 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.915 0.750 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.097 1.641 -3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.586 3.345 -3.486 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.597 2.756 -2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.237 -1.169 -1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.219 -0.571 -2.587 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.959 -0.196 -2.559 1.00 0.00 H new ATOM 2441 N GLU A 256 14.035 5.433 -1.828 1.00 0.00 N ATOM 2442 CA GLU A 256 14.162 6.636 -2.601 1.00 0.00 C ATOM 2443 C GLU A 256 15.385 6.524 -3.477 1.00 0.00 C ATOM 2444 O GLU A 256 16.432 6.065 -3.033 1.00 0.00 O ATOM 2445 CB GLU A 256 14.291 7.854 -1.695 1.00 0.00 C ATOM 2446 CG GLU A 256 13.049 8.149 -0.874 1.00 0.00 C ATOM 2447 CD GLU A 256 13.162 9.454 -0.120 1.00 0.00 C ATOM 2448 OE1 GLU A 256 13.501 10.476 -0.752 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.908 9.466 1.102 1.00 0.00 O ATOM 0 H GLU A 256 14.776 5.296 -1.140 1.00 0.00 H new ATOM 0 HA GLU A 256 13.269 6.761 -3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.133 7.704 -1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.525 8.725 -2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.180 8.185 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 256 12.881 7.336 -0.168 1.00 0.00 H new ATOM 2456 N TYR A 257 15.239 6.903 -4.724 1.00 0.00 N ATOM 2457 CA TYR A 257 16.361 6.940 -5.638 1.00 0.00 C ATOM 2458 C TYR A 257 16.937 8.340 -5.679 1.00 0.00 C ATOM 2459 O TYR A 257 16.449 9.234 -4.987 1.00 0.00 O ATOM 2460 CB TYR A 257 15.925 6.509 -7.039 1.00 0.00 C ATOM 2461 CG TYR A 257 15.864 5.010 -7.233 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.127 4.198 -6.379 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.546 4.408 -8.280 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.077 2.830 -6.566 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.499 3.045 -8.471 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.765 2.261 -7.614 1.00 0.00 C ATOM 2467 OH TYR A 257 15.721 0.904 -7.806 1.00 0.00 O ATOM 0 H TYR A 257 14.350 7.192 -5.133 1.00 0.00 H new ATOM 0 HA TYR A 257 17.125 6.246 -5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.942 6.932 -7.248 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.616 6.931 -7.769 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.586 4.643 -5.557 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.124 5.019 -8.957 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.502 2.211 -5.894 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.037 2.594 -9.292 1.00 0.00 H new ATOM 0 HH TYR A 257 16.617 0.576 -8.031 1.00 0.00 H new ATOM 2477 N GLU A 258 17.978 8.533 -6.467 1.00 0.00 N ATOM 2478 CA GLU A 258 18.500 9.868 -6.698 1.00 0.00 C ATOM 2479 C GLU A 258 17.676 10.552 -7.776 1.00 0.00 C ATOM 2480 O GLU A 258 17.699 11.773 -7.924 1.00 0.00 O ATOM 2481 CB GLU A 258 19.963 9.812 -7.127 1.00 0.00 C ATOM 2482 CG GLU A 258 20.873 9.146 -6.120 1.00 0.00 C ATOM 2483 CD GLU A 258 22.330 9.302 -6.491 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.779 8.649 -7.451 1.00 0.00 O ATOM 2485 OE2 GLU A 258 23.032 10.098 -5.834 1.00 0.00 O ATOM 0 H GLU A 258 18.476 7.789 -6.955 1.00 0.00 H new ATOM 0 HA GLU A 258 18.436 10.434 -5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.033 9.277 -8.074 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.318 10.827 -7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.701 9.577 -5.134 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.627 8.086 -6.052 1.00 0.00 H new ATOM 2492 N LYS A 259 16.945 9.739 -8.528 1.00 0.00 N ATOM 2493 CA LYS A 259 16.145 10.217 -9.642 1.00 0.00 C ATOM 2494 C LYS A 259 14.722 9.678 -9.517 1.00 0.00 C ATOM 2495 O LYS A 259 14.522 8.477 -9.317 1.00 0.00 O ATOM 2496 CB LYS A 259 16.774 9.755 -10.961 1.00 0.00 C ATOM 2497 CG LYS A 259 18.285 9.931 -11.007 1.00 0.00 C ATOM 2498 CD LYS A 259 18.881 9.370 -12.285 1.00 0.00 C ATOM 2499 CE LYS A 259 20.401 9.331 -12.220 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.993 10.678 -11.997 1.00 0.00 N ATOM 0 H LYS A 259 16.892 8.731 -8.381 1.00 0.00 H new ATOM 0 HA LYS A 259 16.113 11.306 -9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 259 16.534 8.704 -11.121 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.326 10.313 -11.783 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.530 10.990 -10.927 1.00 0.00 H new ATOM 0 HG3 LYS A 259 18.735 9.434 -10.148 1.00 0.00 H new ATOM 0 HD2 LYS A 259 18.497 8.364 -12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 259 18.567 9.980 -13.132 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.711 8.663 -11.416 1.00 0.00 H new ATOM 0 HE3 LYS A 259 20.791 8.915 -13.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 22.030 10.614 -12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 20.653 11.332 -12.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.711 11.030 -11.060 1.00 0.00 H new ATOM 2514 N ALA A 260 13.742 10.570 -9.632 1.00 0.00 N ATOM 2515 CA ALA A 260 12.337 10.211 -9.435 1.00 0.00 C ATOM 2516 C ALA A 260 11.837 9.308 -10.553 1.00 0.00 C ATOM 2517 O ALA A 260 10.878 8.555 -10.383 1.00 0.00 O ATOM 2518 CB ALA A 260 11.479 11.468 -9.347 1.00 0.00 C ATOM 0 H ALA A 260 13.894 11.552 -9.862 1.00 0.00 H new ATOM 0 HA ALA A 260 12.258 9.661 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.436 11.187 -9.200 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.812 12.078 -8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.575 12.039 -10.270 1.00 0.00 H new ATOM 2524 N GLN A 261 12.481 9.408 -11.700 1.00 0.00 N ATOM 2525 CA GLN A 261 12.166 8.554 -12.829 1.00 0.00 C ATOM 2526 C GLN A 261 12.719 7.151 -12.600 1.00 0.00 C ATOM 2527 O GLN A 261 12.045 6.152 -12.856 1.00 0.00 O ATOM 2528 CB GLN A 261 12.755 9.150 -14.105 1.00 0.00 C ATOM 2529 CG GLN A 261 12.391 8.390 -15.364 1.00 0.00 C ATOM 2530 CD GLN A 261 13.070 8.964 -16.587 1.00 0.00 C ATOM 2531 OE1 GLN A 261 14.171 8.551 -16.951 1.00 0.00 O ATOM 2532 NE2 GLN A 261 12.423 9.925 -17.227 1.00 0.00 N ATOM 0 H GLN A 261 13.231 10.077 -11.875 1.00 0.00 H new ATOM 0 HA GLN A 261 11.083 8.487 -12.933 1.00 0.00 H new ATOM 0 HB2 GLN A 261 12.414 10.181 -14.204 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.841 9.181 -14.012 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.673 7.343 -15.250 1.00 0.00 H new ATOM 0 HG3 GLN A 261 11.310 8.416 -15.504 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.512 10.238 -16.891 1.00 0.00 H new ATOM 0 HE22 GLN A 261 12.835 10.353 -18.056 1.00 0.00 H new ATOM 2541 N SER A 262 13.938 7.090 -12.081 1.00 0.00 N ATOM 2542 CA SER A 262 14.641 5.829 -11.898 1.00 0.00 C ATOM 2543 C SER A 262 13.977 4.961 -10.831 1.00 0.00 C ATOM 2544 O SER A 262 14.040 3.731 -10.896 1.00 0.00 O ATOM 2545 CB SER A 262 16.097 6.102 -11.534 1.00 0.00 C ATOM 2546 OG SER A 262 16.695 6.951 -12.498 1.00 0.00 O ATOM 0 H SER A 262 14.464 7.909 -11.777 1.00 0.00 H new ATOM 0 HA SER A 262 14.599 5.277 -12.837 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.152 6.564 -10.549 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.647 5.162 -11.476 1.00 0.00 H new ATOM 0 HG SER A 262 17.458 6.493 -12.909 1.00 0.00 H new ATOM 2552 N SER A 263 13.335 5.590 -9.855 1.00 0.00 N ATOM 2553 CA SER A 263 12.633 4.846 -8.821 1.00 0.00 C ATOM 2554 C SER A 263 11.407 4.157 -9.424 1.00 0.00 C ATOM 2555 O SER A 263 11.030 3.057 -9.019 1.00 0.00 O ATOM 2556 CB SER A 263 12.247 5.776 -7.666 1.00 0.00 C ATOM 2557 OG SER A 263 11.508 6.890 -8.134 1.00 0.00 O ATOM 0 H SER A 263 13.286 6.604 -9.759 1.00 0.00 H new ATOM 0 HA SER A 263 13.290 4.076 -8.416 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.657 5.226 -6.934 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.147 6.121 -7.156 1.00 0.00 H new ATOM 0 HG SER A 263 11.272 7.467 -7.378 1.00 0.00 H new ATOM 2563 N GLN A 264 10.813 4.802 -10.425 1.00 0.00 N ATOM 2564 CA GLN A 264 9.676 4.232 -11.139 1.00 0.00 C ATOM 2565 C GLN A 264 10.137 3.121 -12.075 1.00 0.00 C ATOM 2566 O GLN A 264 9.375 2.210 -12.401 1.00 0.00 O ATOM 2567 CB GLN A 264 8.933 5.308 -11.930 1.00 0.00 C ATOM 2568 CG GLN A 264 8.357 6.409 -11.059 1.00 0.00 C ATOM 2569 CD GLN A 264 7.526 7.399 -11.847 1.00 0.00 C ATOM 2570 OE1 GLN A 264 6.909 7.050 -12.854 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.500 8.640 -11.396 1.00 0.00 N ATOM 0 H GLN A 264 11.102 5.721 -10.760 1.00 0.00 H new ATOM 0 HA GLN A 264 8.992 3.812 -10.402 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.615 5.750 -12.657 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.125 4.841 -12.493 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.741 5.964 -10.277 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.171 6.937 -10.562 1.00 0.00 H new ATOM 0 HE21 GLN A 264 8.025 8.889 -10.558 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.955 9.349 -11.886 1.00 0.00 H new ATOM 2580 N ASP A 265 11.395 3.197 -12.503 1.00 0.00 N ATOM 2581 CA ASP A 265 11.989 2.144 -13.320 1.00 0.00 C ATOM 2582 C ASP A 265 12.059 0.853 -12.525 1.00 0.00 C ATOM 2583 O ASP A 265 11.791 -0.234 -13.044 1.00 0.00 O ATOM 2584 CB ASP A 265 13.395 2.522 -13.788 1.00 0.00 C ATOM 2585 CG ASP A 265 13.402 3.600 -14.852 1.00 0.00 C ATOM 2586 OD1 ASP A 265 12.616 3.497 -15.819 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.203 4.549 -14.733 1.00 0.00 O ATOM 0 H ASP A 265 12.021 3.976 -12.298 1.00 0.00 H new ATOM 0 HA ASP A 265 11.358 2.010 -14.199 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.976 2.863 -12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.892 1.634 -14.177 1.00 0.00 H new ATOM 2592 N ALA A 266 12.425 0.983 -11.257 1.00 0.00 N ATOM 2593 CA ALA A 266 12.426 -0.145 -10.343 1.00 0.00 C ATOM 2594 C ALA A 266 11.017 -0.701 -10.184 1.00 0.00 C ATOM 2595 O ALA A 266 10.828 -1.909 -10.171 1.00 0.00 O ATOM 2596 CB ALA A 266 13.009 0.254 -8.996 1.00 0.00 C ATOM 0 H ALA A 266 12.726 1.863 -10.839 1.00 0.00 H new ATOM 0 HA ALA A 266 13.057 -0.929 -10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.000 -0.606 -8.327 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.034 0.598 -9.131 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.411 1.056 -8.564 1.00 0.00 H new ATOM 2602 N VAL A 267 10.027 0.182 -10.085 1.00 0.00 N ATOM 2603 CA VAL A 267 8.627 -0.243 -10.015 1.00 0.00 C ATOM 2604 C VAL A 267 8.264 -1.112 -11.222 1.00 0.00 C ATOM 2605 O VAL A 267 7.567 -2.119 -11.096 1.00 0.00 O ATOM 2606 CB VAL A 267 7.665 0.967 -9.951 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.212 0.513 -9.909 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.980 1.835 -8.747 1.00 0.00 C ATOM 0 H VAL A 267 10.164 1.192 -10.051 1.00 0.00 H new ATOM 0 HA VAL A 267 8.515 -0.824 -9.100 1.00 0.00 H new ATOM 0 HB VAL A 267 7.810 1.557 -10.856 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.559 1.385 -9.864 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.985 -0.064 -10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.050 -0.107 -9.027 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.293 2.681 -8.719 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.869 1.247 -7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.004 2.201 -8.820 1.00 0.00 H new ATOM 2618 N SER A 268 8.763 -0.729 -12.383 1.00 0.00 N ATOM 2619 CA SER A 268 8.496 -1.455 -13.613 1.00 0.00 C ATOM 2620 C SER A 268 9.188 -2.822 -13.618 1.00 0.00 C ATOM 2621 O SER A 268 8.684 -3.781 -14.203 1.00 0.00 O ATOM 2622 CB SER A 268 8.959 -0.616 -14.810 1.00 0.00 C ATOM 2623 OG SER A 268 8.726 -1.283 -16.039 1.00 0.00 O ATOM 0 H SER A 268 9.361 0.089 -12.501 1.00 0.00 H new ATOM 0 HA SER A 268 7.423 -1.632 -13.685 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.435 0.340 -14.809 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.022 -0.396 -14.711 1.00 0.00 H new ATOM 0 HG SER A 268 9.031 -0.719 -16.780 1.00 0.00 H new ATOM 2629 N SER A 269 10.332 -2.915 -12.951 1.00 0.00 N ATOM 2630 CA SER A 269 11.140 -4.132 -12.992 1.00 0.00 C ATOM 2631 C SER A 269 10.841 -5.068 -11.817 1.00 0.00 C ATOM 2632 O SER A 269 10.693 -6.277 -11.994 1.00 0.00 O ATOM 2633 CB SER A 269 12.624 -3.762 -12.989 1.00 0.00 C ATOM 2634 OG SER A 269 12.898 -2.747 -13.945 1.00 0.00 O ATOM 0 H SER A 269 10.722 -2.167 -12.377 1.00 0.00 H new ATOM 0 HA SER A 269 10.885 -4.665 -13.908 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.915 -3.419 -11.996 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.223 -4.645 -13.210 1.00 0.00 H new ATOM 0 HG SER A 269 12.534 -1.894 -13.630 1.00 0.00 H new ATOM 2640 N MET A 270 10.730 -4.497 -10.627 1.00 0.00 N ATOM 2641 CA MET A 270 10.678 -5.280 -9.394 1.00 0.00 C ATOM 2642 C MET A 270 9.268 -5.763 -9.087 1.00 0.00 C ATOM 2643 O MET A 270 9.038 -6.408 -8.064 1.00 0.00 O ATOM 2644 CB MET A 270 11.196 -4.445 -8.224 1.00 0.00 C ATOM 2645 CG MET A 270 12.532 -3.773 -8.503 1.00 0.00 C ATOM 2646 SD MET A 270 13.811 -4.937 -8.996 1.00 0.00 S ATOM 2647 CE MET A 270 13.991 -5.880 -7.490 1.00 0.00 C ATOM 0 H MET A 270 10.674 -3.488 -10.485 1.00 0.00 H new ATOM 0 HA MET A 270 11.310 -6.156 -9.536 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.458 -3.681 -7.978 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.296 -5.085 -7.347 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.402 -3.029 -9.289 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.858 -3.239 -7.610 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.509 -6.814 -7.706 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.568 -5.304 -6.767 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.006 -6.098 -7.077 1.00 0.00 H new ATOM 2657 N ASN A 271 8.325 -5.452 -9.962 1.00 0.00 N ATOM 2658 CA ASN A 271 6.942 -5.854 -9.753 1.00 0.00 C ATOM 2659 C ASN A 271 6.799 -7.361 -9.902 1.00 0.00 C ATOM 2660 O ASN A 271 7.062 -7.914 -10.973 1.00 0.00 O ATOM 2661 CB ASN A 271 6.011 -5.134 -10.727 1.00 0.00 C ATOM 2662 CG ASN A 271 4.559 -5.517 -10.517 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.147 -5.848 -9.406 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.771 -5.473 -11.579 1.00 0.00 N ATOM 0 H ASN A 271 8.490 -4.925 -10.820 1.00 0.00 H new ATOM 0 HA ASN A 271 6.657 -5.573 -8.739 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.123 -4.057 -10.605 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.304 -5.371 -11.750 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.785 -5.719 -11.493 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.150 -5.193 -12.484 1.00 0.00 H new ATOM 2671 N LEU A 272 6.403 -8.012 -8.810 1.00 0.00 N ATOM 2672 CA LEU A 272 6.266 -9.463 -8.762 1.00 0.00 C ATOM 2673 C LEU A 272 7.618 -10.130 -8.968 1.00 0.00 C ATOM 2674 O LEU A 272 7.729 -11.170 -9.616 1.00 0.00 O ATOM 2675 CB LEU A 272 5.250 -9.964 -9.797 1.00 0.00 C ATOM 2676 CG LEU A 272 3.813 -9.483 -9.582 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.902 -10.018 -10.672 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.307 -9.911 -8.211 1.00 0.00 C ATOM 0 H LEU A 272 6.168 -7.546 -7.934 1.00 0.00 H new ATOM 0 HA LEU A 272 5.891 -9.733 -7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.578 -9.648 -10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.256 -11.054 -9.791 1.00 0.00 H new ATOM 0 HG LEU A 272 3.806 -8.394 -9.630 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.885 -9.665 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.251 -9.666 -11.643 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.916 -11.108 -10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.284 -9.561 -8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.331 -10.998 -8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.944 -9.481 -7.438 1.00 0.00 H new ATOM 2690 N PHE A 273 8.652 -9.508 -8.421 1.00 0.00 N ATOM 2691 CA PHE A 273 9.982 -10.082 -8.450 1.00 0.00 C ATOM 2692 C PHE A 273 10.185 -10.940 -7.211 1.00 0.00 C ATOM 2693 O PHE A 273 9.998 -10.471 -6.090 1.00 0.00 O ATOM 2694 CB PHE A 273 11.040 -8.976 -8.520 1.00 0.00 C ATOM 2695 CG PHE A 273 12.442 -9.486 -8.700 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.930 -9.769 -9.967 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.270 -9.681 -7.606 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.217 -10.239 -10.138 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.559 -10.150 -7.771 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.034 -10.429 -9.039 1.00 0.00 C ATOM 0 H PHE A 273 8.592 -8.604 -7.952 1.00 0.00 H new ATOM 0 HA PHE A 273 10.088 -10.705 -9.338 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.798 -8.307 -9.346 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.994 -8.384 -7.606 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.297 -9.620 -10.829 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.904 -9.464 -6.614 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.585 -10.458 -11.129 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.195 -10.298 -6.911 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.042 -10.795 -9.171 1.00 0.00 H new ATOM 2710 N ASP A 274 10.540 -12.197 -7.413 1.00 0.00 N ATOM 2711 CA ASP A 274 10.714 -13.125 -6.307 1.00 0.00 C ATOM 2712 C ASP A 274 12.013 -12.838 -5.564 1.00 0.00 C ATOM 2713 O ASP A 274 13.102 -13.068 -6.092 1.00 0.00 O ATOM 2714 CB ASP A 274 10.710 -14.564 -6.821 1.00 0.00 C ATOM 2715 CG ASP A 274 10.727 -15.581 -5.696 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.640 -15.986 -5.243 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.829 -15.984 -5.272 1.00 0.00 O ATOM 0 H ASP A 274 10.714 -12.600 -8.334 1.00 0.00 H new ATOM 0 HA ASP A 274 9.883 -12.994 -5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.826 -14.724 -7.438 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.578 -14.720 -7.461 1.00 0.00 H new ATOM 2722 N LEU A 275 11.894 -12.311 -4.358 1.00 0.00 N ATOM 2723 CA LEU A 275 13.049 -12.026 -3.519 1.00 0.00 C ATOM 2724 C LEU A 275 12.731 -12.356 -2.064 1.00 0.00 C ATOM 2725 O LEU A 275 11.971 -11.645 -1.404 1.00 0.00 O ATOM 2726 CB LEU A 275 13.462 -10.557 -3.650 1.00 0.00 C ATOM 2727 CG LEU A 275 14.719 -10.163 -2.868 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.948 -10.850 -3.446 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.896 -8.650 -2.867 1.00 0.00 C ATOM 0 H LEU A 275 10.999 -12.069 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 275 13.881 -12.647 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.624 -10.334 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.634 -9.932 -3.316 1.00 0.00 H new ATOM 0 HG LEU A 275 14.599 -10.493 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.830 -10.557 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.821 -11.931 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 275 16.074 -10.555 -4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.794 -8.389 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.992 -8.294 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 275 14.029 -8.183 -2.401 1.00 0.00 H new ATOM 2741 N GLY A 276 13.301 -13.444 -1.575 1.00 0.00 N ATOM 2742 CA GLY A 276 13.037 -13.874 -0.219 1.00 0.00 C ATOM 2743 C GLY A 276 11.917 -14.887 -0.166 1.00 0.00 C ATOM 2744 O GLY A 276 11.242 -15.025 0.853 1.00 0.00 O ATOM 0 H GLY A 276 13.945 -14.040 -2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.941 -14.307 0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.777 -13.011 0.393 1.00 0.00 H new ATOM 2748 N GLY A 277 11.714 -15.584 -1.277 1.00 0.00 N ATOM 2749 CA GLY A 277 10.671 -16.589 -1.349 1.00 0.00 C ATOM 2750 C GLY A 277 9.294 -15.988 -1.549 1.00 0.00 C ATOM 2751 O GLY A 277 8.281 -16.672 -1.404 1.00 0.00 O ATOM 0 H GLY A 277 12.256 -15.470 -2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.887 -17.273 -2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.676 -17.179 -0.432 1.00 0.00 H new ATOM 2755 N GLN A 278 9.261 -14.701 -1.870 1.00 0.00 N ATOM 2756 CA GLN A 278 8.009 -13.991 -2.095 1.00 0.00 C ATOM 2757 C GLN A 278 8.163 -12.990 -3.228 1.00 0.00 C ATOM 2758 O GLN A 278 9.253 -12.465 -3.459 1.00 0.00 O ATOM 2759 CB GLN A 278 7.558 -13.265 -0.823 1.00 0.00 C ATOM 2760 CG GLN A 278 6.949 -14.183 0.226 1.00 0.00 C ATOM 2761 CD GLN A 278 6.601 -13.453 1.508 1.00 0.00 C ATOM 2762 OE1 GLN A 278 5.498 -12.927 1.661 1.00 0.00 O ATOM 2763 NE2 GLN A 278 7.539 -13.428 2.442 1.00 0.00 N ATOM 0 H GLN A 278 10.095 -14.124 -1.981 1.00 0.00 H new ATOM 0 HA GLN A 278 7.251 -14.725 -2.367 1.00 0.00 H new ATOM 0 HB2 GLN A 278 8.414 -12.749 -0.388 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.828 -12.501 -1.091 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.049 -14.646 -0.180 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.649 -14.988 0.449 1.00 0.00 H new ATOM 0 HE21 GLN A 278 8.439 -13.877 2.273 1.00 0.00 H new ATOM 0 HE22 GLN A 278 7.361 -12.960 3.331 1.00 0.00 H new ATOM 2772 N TYR A 279 7.067 -12.734 -3.930 1.00 0.00 N ATOM 2773 CA TYR A 279 7.069 -11.783 -5.031 1.00 0.00 C ATOM 2774 C TYR A 279 6.804 -10.377 -4.517 1.00 0.00 C ATOM 2775 O TYR A 279 5.720 -10.083 -4.008 1.00 0.00 O ATOM 2776 CB TYR A 279 6.025 -12.170 -6.079 1.00 0.00 C ATOM 2777 CG TYR A 279 6.255 -13.541 -6.666 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.274 -13.757 -7.582 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.469 -14.620 -6.290 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.501 -15.014 -8.111 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.690 -15.877 -6.810 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.706 -16.072 -7.720 1.00 0.00 C ATOM 2783 OH TYR A 279 6.930 -17.331 -8.234 1.00 0.00 O ATOM 0 H TYR A 279 6.163 -13.174 -3.755 1.00 0.00 H new ATOM 0 HA TYR A 279 8.053 -11.804 -5.500 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.034 -12.137 -5.626 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.033 -11.432 -6.881 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.899 -12.931 -7.887 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.670 -14.473 -5.578 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.296 -15.167 -8.826 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.069 -16.706 -6.505 1.00 0.00 H new ATOM 0 HH TYR A 279 6.282 -17.960 -7.853 1.00 0.00 H new ATOM 2793 N LEU A 280 7.810 -9.528 -4.649 1.00 0.00 N ATOM 2794 CA LEU A 280 7.746 -8.158 -4.161 1.00 0.00 C ATOM 2795 C LEU A 280 6.619 -7.376 -4.827 1.00 0.00 C ATOM 2796 O LEU A 280 6.461 -7.397 -6.050 1.00 0.00 O ATOM 2797 CB LEU A 280 9.078 -7.454 -4.422 1.00 0.00 C ATOM 2798 CG LEU A 280 10.305 -8.126 -3.802 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.575 -7.519 -4.370 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.279 -7.993 -2.286 1.00 0.00 C ATOM 0 H LEU A 280 8.694 -9.768 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 280 7.546 -8.195 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.228 -7.384 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 280 9.012 -6.434 -4.042 1.00 0.00 H new ATOM 0 HG LEU A 280 10.285 -9.187 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.442 -8.004 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.596 -7.664 -5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.600 -6.453 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.159 -8.477 -1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.279 -6.938 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.380 -8.469 -1.894 1.00 0.00 H new ATOM 2812 N ARG A 281 5.831 -6.696 -4.012 1.00 0.00 N ATOM 2813 CA ARG A 281 4.800 -5.807 -4.517 1.00 0.00 C ATOM 2814 C ARG A 281 5.347 -4.391 -4.536 1.00 0.00 C ATOM 2815 O ARG A 281 5.675 -3.840 -3.492 1.00 0.00 O ATOM 2816 CB ARG A 281 3.555 -5.870 -3.631 1.00 0.00 C ATOM 2817 CG ARG A 281 2.988 -7.270 -3.467 1.00 0.00 C ATOM 2818 CD ARG A 281 2.503 -7.843 -4.783 1.00 0.00 C ATOM 2819 NE ARG A 281 1.971 -9.193 -4.616 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.901 -9.661 -5.260 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.244 -8.892 -6.120 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.489 -10.902 -5.039 1.00 0.00 N ATOM 0 H ARG A 281 5.886 -6.743 -2.995 1.00 0.00 H new ATOM 0 HA ARG A 281 4.518 -6.114 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.800 -5.470 -2.647 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.786 -5.224 -4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.752 -7.924 -3.046 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.162 -7.246 -2.756 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.731 -7.196 -5.200 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.325 -7.861 -5.498 1.00 0.00 H new ATOM 0 HE ARG A 281 2.448 -9.817 -3.966 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.557 -7.936 -6.292 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.574 -9.257 -6.609 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.990 -11.496 -4.378 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.329 -11.263 -5.530 1.00 0.00 H new ATOM 2836 N VAL A 282 5.459 -3.808 -5.712 1.00 0.00 N ATOM 2837 CA VAL A 282 6.065 -2.495 -5.833 1.00 0.00 C ATOM 2838 C VAL A 282 5.079 -1.502 -6.444 1.00 0.00 C ATOM 2839 O VAL A 282 4.257 -1.864 -7.292 1.00 0.00 O ATOM 2840 CB VAL A 282 7.357 -2.560 -6.684 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.040 -2.878 -8.129 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.150 -1.268 -6.577 1.00 0.00 C ATOM 0 H VAL A 282 5.142 -4.217 -6.591 1.00 0.00 H new ATOM 0 HA VAL A 282 6.329 -2.153 -4.833 1.00 0.00 H new ATOM 0 HB VAL A 282 7.974 -3.366 -6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.965 -2.918 -8.704 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.535 -3.842 -8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.391 -2.103 -8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.052 -1.343 -7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.541 -0.437 -6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.427 -1.096 -5.537 1.00 0.00 H new ATOM 2852 N GLY A 283 5.150 -0.265 -5.986 1.00 0.00 N ATOM 2853 CA GLY A 283 4.300 0.776 -6.513 1.00 0.00 C ATOM 2854 C GLY A 283 4.829 2.149 -6.177 1.00 0.00 C ATOM 2855 O GLY A 283 5.814 2.281 -5.445 1.00 0.00 O ATOM 0 H GLY A 283 5.788 0.039 -5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.223 0.670 -7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.294 0.664 -6.109 1.00 0.00 H new ATOM 2859 N LYS A 284 4.184 3.170 -6.717 1.00 0.00 N ATOM 2860 CA LYS A 284 4.561 4.548 -6.436 1.00 0.00 C ATOM 2861 C LYS A 284 4.081 4.944 -5.048 1.00 0.00 C ATOM 2862 O LYS A 284 2.901 4.788 -4.735 1.00 0.00 O ATOM 2863 CB LYS A 284 3.960 5.488 -7.485 1.00 0.00 C ATOM 2864 CG LYS A 284 4.477 5.243 -8.896 1.00 0.00 C ATOM 2865 CD LYS A 284 3.705 6.058 -9.925 1.00 0.00 C ATOM 2866 CE LYS A 284 3.842 7.556 -9.688 1.00 0.00 C ATOM 2867 NZ LYS A 284 3.024 8.339 -10.655 1.00 0.00 N ATOM 0 H LYS A 284 3.394 3.071 -7.355 1.00 0.00 H new ATOM 0 HA LYS A 284 5.647 4.629 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.876 5.377 -7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.176 6.518 -7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.535 5.501 -8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.395 4.183 -9.135 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.066 5.815 -10.924 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.651 5.781 -9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.532 7.794 -8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.889 7.845 -9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.140 9.355 -10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.337 8.130 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.022 8.080 -10.552 1.00 0.00 H new ATOM 2881 N ALA A 285 4.998 5.437 -4.223 1.00 0.00 N ATOM 2882 CA ALA A 285 4.652 5.887 -2.882 1.00 0.00 C ATOM 2883 C ALA A 285 3.736 7.105 -2.964 1.00 0.00 C ATOM 2884 O ALA A 285 4.062 8.089 -3.633 1.00 0.00 O ATOM 2885 CB ALA A 285 5.911 6.201 -2.080 1.00 0.00 C ATOM 0 H ALA A 285 5.985 5.535 -4.460 1.00 0.00 H new ATOM 0 HA ALA A 285 4.120 5.088 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.632 6.536 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.527 5.305 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.475 6.987 -2.582 1.00 0.00 H new ATOM 2891 N VAL A 286 2.592 7.029 -2.300 1.00 0.00 N ATOM 2892 CA VAL A 286 1.570 8.061 -2.422 1.00 0.00 C ATOM 2893 C VAL A 286 1.683 9.116 -1.326 1.00 0.00 C ATOM 2894 O VAL A 286 1.275 10.264 -1.519 1.00 0.00 O ATOM 2895 CB VAL A 286 0.142 7.464 -2.409 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.070 6.542 -3.602 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.132 6.720 -1.112 1.00 0.00 C ATOM 0 H VAL A 286 2.347 6.264 -1.671 1.00 0.00 H new ATOM 0 HA VAL A 286 1.745 8.539 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.563 8.293 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.080 6.134 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.067 7.105 -4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.652 5.726 -3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.143 6.312 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.585 5.907 -1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.035 7.407 -0.271 1.00 0.00 H new ATOM 2907 N THR A 287 2.233 8.739 -0.179 1.00 0.00 N ATOM 2908 CA THR A 287 2.363 9.666 0.934 1.00 0.00 C ATOM 2909 C THR A 287 3.764 9.631 1.536 1.00 0.00 C ATOM 2910 O THR A 287 4.497 8.655 1.380 1.00 0.00 O ATOM 2911 CB THR A 287 1.322 9.378 2.037 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.293 7.979 2.356 1.00 0.00 O ATOM 2913 CG2 THR A 287 -0.059 9.839 1.607 1.00 0.00 C ATOM 0 H THR A 287 2.594 7.803 0.003 1.00 0.00 H new ATOM 0 HA THR A 287 2.181 10.662 0.530 1.00 0.00 H new ATOM 0 HB THR A 287 1.615 9.934 2.927 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.041 7.527 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 287 -0.777 9.626 2.399 1.00 0.00 H new ATOM 0 HG22 THR A 287 -0.040 10.911 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.353 9.311 0.700 1.00 0.00 H new ATOM 2921 N PRO A 288 4.167 10.725 2.201 1.00 0.00 N ATOM 2922 CA PRO A 288 5.434 10.798 2.903 1.00 0.00 C ATOM 2923 C PRO A 288 5.311 10.411 4.380 1.00 0.00 C ATOM 2924 O PRO A 288 4.827 11.194 5.200 1.00 0.00 O ATOM 2925 CB PRO A 288 5.797 12.274 2.763 1.00 0.00 C ATOM 2926 CG PRO A 288 4.487 12.998 2.699 1.00 0.00 C ATOM 2927 CD PRO A 288 3.432 11.996 2.287 1.00 0.00 C ATOM 0 HA PRO A 288 6.177 10.109 2.500 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.394 12.614 3.609 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.388 12.450 1.864 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.243 13.435 3.667 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.537 13.818 1.983 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.625 11.942 3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 288 2.980 12.262 1.331 1.00 0.00 H new