USER MOD reduce.3.24.130724 H: found=0, std=0, add=1417, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1416 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 73 SER OG : rot 180:sc= 0.238 USER MOD Set 1.2: B 232 GLN : amide:sc= 0.163 X(o=0.4,f=-0.05) USER MOD Set 2.1: A 27 LYS NZ :NH3+ -165:sc= 1.19 (180deg=-0.313) USER MOD Set 2.2: A 49 TYR OH : rot 15:sc= 0.935 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= -4.46 (180deg=-4.56!) USER MOD Single : A 7 LYS NZ :NH3+ -154:sc= 2.44 (180deg=1.47) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0892 USER MOD Single : A 12 HIS : no HE2:sc= 1.03 K(o=1,f=-5.6!) USER MOD Single : A 16 LYS NZ :NH3+ -169:sc= 1.27 (180deg=0.973) USER MOD Single : A 18 LYS NZ :NH3+ -143:sc= 0.461 (180deg=-1.6!) USER MOD Single : A 21 SER OG : rot 68:sc= 1.21 USER MOD Single : A 23 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.18) USER MOD Single : A 32 GLN : amide:sc= -2.57! C(o=-2.6!,f=-5.2!) USER MOD Single : A 33 ASN : amide:sc= -0.813 K(o=-0.81,f=-1.3!) USER MOD Single : A 44 THR OG1 : rot 93:sc= -0.754 USER MOD Single : A 47 LYS NZ :NH3+ -158:sc= -0.0473 (180deg=-0.335) USER MOD Single : A 52 LYS NZ :NH3+ 178:sc= 0.941 (180deg=0.86) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -52:sc= 0.213 USER MOD Single : A 66 LYS NZ :NH3+ 157:sc= 2.09 (180deg=1.59) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 72 TYR OH : rot -15:sc= -0.606 USER MOD Single : A 84 LYS NZ :NH3+ -156:sc= 0.999 (180deg=0.17) USER MOD Single : B 201 MET CE :methyl -160:sc= -0.235 (180deg=-0.787) USER MOD Single : B 207 LYS NZ :NH3+ 159:sc= 1.25 (180deg=1.01) USER MOD Single : B 208 TYR OH : rot -105:sc= 1.16 USER MOD Single : B 210 THR OG1 : rot 12:sc= 0.831 USER MOD Single : B 212 HIS : no HE2:sc= 0.978 K(o=0.98,f=-6.3!) USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 LYS NZ :NH3+ -128:sc= -2.24! (180deg=-6.4!) USER MOD Single : B 221 SER OG : rot 180:sc= 0 USER MOD Single : B 223 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00733) USER MOD Single : B 227 LYS NZ :NH3+ -153:sc= 0.0885 (180deg=0.00176) USER MOD Single : B 233 ASN : amide:sc= 0.0167 X(o=0.017,f=-0.46) USER MOD Single : B 244 THR OG1 : rot 108:sc= 1.17 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 TYR OH : rot 180:sc= -0.0591 USER MOD Single : B 252 LYS NZ :NH3+ -173:sc=-0.00455 (180deg=-0.0719) USER MOD Single : B 260 TYR OH : rot 180:sc= 0 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot 102:sc= 0 USER MOD Single : B 266 LYS NZ :NH3+ 140:sc= 1.3 (180deg=1.17) USER MOD Single : B 271 THR OG1 : rot 88:sc= 1.23 USER MOD Single : B 272 TYR OH : rot 180:sc= 0 USER MOD Single : B 273 SER OG : rot 92:sc= 1.29 USER MOD Single : B 284 LYS NZ :NH3+ 154:sc= 1.19 (180deg=0.661) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.539 -10.157 -1.489 1.00 0.00 N ATOM 2 CA MET A 1 -14.105 -11.463 -2.038 1.00 0.00 C ATOM 3 C MET A 1 -12.905 -12.005 -1.256 1.00 0.00 C ATOM 4 O MET A 1 -13.043 -12.947 -0.481 1.00 0.00 O ATOM 5 CB MET A 1 -13.747 -11.324 -3.521 1.00 0.00 C ATOM 6 CG MET A 1 -13.718 -12.647 -4.269 1.00 0.00 C ATOM 7 SD MET A 1 -15.339 -13.439 -4.324 1.00 0.00 S ATOM 8 CE MET A 1 -14.979 -14.883 -5.324 1.00 0.00 C ATOM 0 H1 MET A 1 -15.224 -9.718 -2.137 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.984 -10.302 -0.560 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.714 -9.533 -1.384 1.00 0.00 H new ATOM 0 HA MET A 1 -14.931 -12.168 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.469 -10.662 -3.999 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.771 -10.847 -3.607 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.364 -12.479 -5.286 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.005 -13.317 -3.789 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.886 -15.475 -5.448 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.616 -14.567 -6.302 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.216 -15.486 -4.831 1.00 0.00 H new ATOM 18 N ALA A 2 -11.738 -11.390 -1.450 1.00 0.00 N ATOM 19 CA ALA A 2 -10.515 -11.791 -0.752 1.00 0.00 C ATOM 20 C ALA A 2 -9.620 -10.574 -0.526 1.00 0.00 C ATOM 21 O ALA A 2 -9.385 -10.157 0.605 1.00 0.00 O ATOM 22 CB ALA A 2 -9.772 -12.858 -1.544 1.00 0.00 C ATOM 0 H ALA A 2 -11.613 -10.606 -2.090 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.787 -12.212 0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -8.866 -13.143 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.412 -13.732 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -9.506 -12.464 -2.525 1.00 0.00 H new ATOM 28 N LEU A 3 -9.110 -10.026 -1.620 1.00 0.00 N ATOM 29 CA LEU A 3 -8.428 -8.741 -1.597 1.00 0.00 C ATOM 30 C LEU A 3 -9.253 -7.766 -2.424 1.00 0.00 C ATOM 31 O LEU A 3 -9.223 -7.812 -3.654 1.00 0.00 O ATOM 32 CB LEU A 3 -7.010 -8.875 -2.182 1.00 0.00 C ATOM 33 CG LEU A 3 -6.197 -7.575 -2.298 1.00 0.00 C ATOM 34 CD1 LEU A 3 -5.302 -7.357 -1.077 1.00 0.00 C ATOM 35 CD2 LEU A 3 -5.357 -7.599 -3.563 1.00 0.00 C ATOM 0 H LEU A 3 -9.157 -10.457 -2.543 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.330 -8.382 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.449 -9.576 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.089 -9.319 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.901 -6.744 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.744 -6.429 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.918 -7.297 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.605 -8.190 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.784 -6.674 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.673 -8.447 -3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.009 -7.692 -4.431 1.00 0.00 H new ATOM 47 N VAL A 4 -10.021 -6.918 -1.759 1.00 0.00 N ATOM 48 CA VAL A 4 -10.931 -6.025 -2.455 1.00 0.00 C ATOM 49 C VAL A 4 -10.519 -4.571 -2.276 1.00 0.00 C ATOM 50 O VAL A 4 -10.521 -4.029 -1.170 1.00 0.00 O ATOM 51 CB VAL A 4 -12.383 -6.243 -1.970 1.00 0.00 C ATOM 52 CG1 VAL A 4 -13.329 -5.182 -2.510 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.861 -7.621 -2.383 1.00 0.00 C ATOM 0 H VAL A 4 -10.032 -6.830 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.882 -6.258 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 4 -12.385 -6.162 -0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.338 -5.374 -2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -13.002 -4.198 -2.174 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.326 -5.213 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.885 -7.769 -2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.827 -7.707 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.215 -8.378 -1.939 1.00 0.00 H new ATOM 63 N LEU A 5 -10.148 -3.954 -3.379 1.00 0.00 N ATOM 64 CA LEU A 5 -9.734 -2.565 -3.381 1.00 0.00 C ATOM 65 C LEU A 5 -10.759 -1.711 -4.109 1.00 0.00 C ATOM 66 O LEU A 5 -11.253 -2.095 -5.168 1.00 0.00 O ATOM 67 CB LEU A 5 -8.367 -2.441 -4.049 1.00 0.00 C ATOM 68 CG LEU A 5 -7.287 -3.348 -3.460 1.00 0.00 C ATOM 69 CD1 LEU A 5 -6.041 -3.329 -4.322 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.948 -2.929 -2.039 1.00 0.00 C ATOM 0 H LEU A 5 -10.125 -4.399 -4.297 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.661 -2.211 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.474 -2.667 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.034 -1.406 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.678 -4.365 -3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.286 -3.981 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.287 -3.680 -5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.653 -2.312 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.177 -3.588 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.583 -1.902 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.841 -2.996 -1.417 1.00 0.00 H new ATOM 82 N VAL A 6 -11.095 -0.570 -3.538 1.00 0.00 N ATOM 83 CA VAL A 6 -11.969 0.376 -4.207 1.00 0.00 C ATOM 84 C VAL A 6 -11.234 1.691 -4.418 1.00 0.00 C ATOM 85 O VAL A 6 -10.819 2.343 -3.458 1.00 0.00 O ATOM 86 CB VAL A 6 -13.259 0.634 -3.400 1.00 0.00 C ATOM 87 CG1 VAL A 6 -14.142 1.656 -4.096 1.00 0.00 C ATOM 88 CG2 VAL A 6 -14.018 -0.661 -3.168 1.00 0.00 C ATOM 0 H VAL A 6 -10.777 -0.276 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.252 -0.055 -5.167 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.972 1.041 -2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -15.044 1.819 -3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.600 2.596 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.416 1.287 -5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.923 -0.455 -2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -14.287 -1.102 -4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -13.389 -1.357 -2.612 1.00 0.00 H new ATOM 98 N LYS A 7 -11.075 2.080 -5.673 1.00 0.00 N ATOM 99 CA LYS A 7 -10.390 3.322 -5.988 1.00 0.00 C ATOM 100 C LYS A 7 -11.241 4.165 -6.938 1.00 0.00 C ATOM 101 O LYS A 7 -10.797 4.569 -8.010 1.00 0.00 O ATOM 102 CB LYS A 7 -9.006 3.013 -6.593 1.00 0.00 C ATOM 103 CG LYS A 7 -9.052 2.158 -7.859 1.00 0.00 C ATOM 104 CD LYS A 7 -7.660 1.738 -8.329 1.00 0.00 C ATOM 105 CE LYS A 7 -7.091 0.609 -7.476 1.00 0.00 C ATOM 106 NZ LYS A 7 -5.860 0.015 -8.072 1.00 0.00 N ATOM 0 H LYS A 7 -11.408 1.558 -6.484 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.241 3.899 -5.075 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.504 3.953 -6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.401 2.502 -5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.653 1.268 -7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.548 2.716 -8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.709 1.418 -9.370 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.989 2.596 -8.291 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.863 0.989 -6.480 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.846 -0.168 -7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.757 -0.968 -7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.933 0.032 -9.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.030 0.566 -7.774 1.00 0.00 H new ATOM 120 N TYR A 8 -12.445 4.478 -6.475 1.00 0.00 N ATOM 121 CA TYR A 8 -13.422 5.266 -7.222 1.00 0.00 C ATOM 122 C TYR A 8 -14.526 5.695 -6.285 1.00 0.00 C ATOM 123 O TYR A 8 -14.645 5.162 -5.184 1.00 0.00 O ATOM 124 CB TYR A 8 -14.022 4.479 -8.395 1.00 0.00 C ATOM 125 CG TYR A 8 -13.198 4.545 -9.659 1.00 0.00 C ATOM 126 CD1 TYR A 8 -13.002 5.753 -10.313 1.00 0.00 C ATOM 127 CD2 TYR A 8 -12.616 3.404 -10.195 1.00 0.00 C ATOM 128 CE1 TYR A 8 -12.246 5.826 -11.465 1.00 0.00 C ATOM 129 CE2 TYR A 8 -11.858 3.468 -11.347 1.00 0.00 C ATOM 130 CZ TYR A 8 -11.677 4.680 -11.978 1.00 0.00 C ATOM 131 OH TYR A 8 -10.918 4.749 -13.122 1.00 0.00 O ATOM 0 H TYR A 8 -12.777 4.188 -5.555 1.00 0.00 H new ATOM 0 HA TYR A 8 -12.910 6.134 -7.637 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -14.135 3.436 -8.100 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.021 4.861 -8.604 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -13.449 6.651 -9.914 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -12.758 2.453 -9.704 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -12.101 6.774 -11.961 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -11.409 2.573 -11.752 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.589 3.855 -13.350 1.00 0.00 H new ATOM 141 N GLY A 9 -15.322 6.653 -6.714 1.00 0.00 N ATOM 142 CA GLY A 9 -16.349 7.180 -5.853 1.00 0.00 C ATOM 143 C GLY A 9 -17.732 6.950 -6.401 1.00 0.00 C ATOM 144 O GLY A 9 -18.032 5.886 -6.945 1.00 0.00 O ATOM 0 H GLY A 9 -15.276 7.075 -7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -16.269 6.716 -4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.189 8.249 -5.714 1.00 0.00 H new ATOM 148 N THR A 10 -18.560 7.970 -6.293 1.00 0.00 N ATOM 149 CA THR A 10 -19.960 7.877 -6.676 1.00 0.00 C ATOM 150 C THR A 10 -20.132 7.843 -8.194 1.00 0.00 C ATOM 151 O THR A 10 -21.234 7.636 -8.701 1.00 0.00 O ATOM 152 CB THR A 10 -20.763 9.042 -6.072 1.00 0.00 C ATOM 153 OG1 THR A 10 -19.958 10.231 -6.040 1.00 0.00 O ATOM 154 CG2 THR A 10 -21.224 8.696 -4.664 1.00 0.00 C ATOM 0 H THR A 10 -18.285 8.886 -5.938 1.00 0.00 H new ATOM 0 HA THR A 10 -20.346 6.938 -6.279 1.00 0.00 H new ATOM 0 HB THR A 10 -21.639 9.218 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 10 -20.478 10.968 -5.656 1.00 0.00 H new ATOM 0 HG21 THR A 10 -21.791 9.531 -4.251 1.00 0.00 H new ATOM 0 HG22 THR A 10 -21.856 7.809 -4.696 1.00 0.00 H new ATOM 0 HG23 THR A 10 -20.356 8.500 -4.035 1.00 0.00 H new ATOM 162 N ASP A 11 -19.031 8.029 -8.913 1.00 0.00 N ATOM 163 CA ASP A 11 -19.035 7.927 -10.367 1.00 0.00 C ATOM 164 C ASP A 11 -19.055 6.462 -10.781 1.00 0.00 C ATOM 165 O ASP A 11 -19.358 6.126 -11.926 1.00 0.00 O ATOM 166 CB ASP A 11 -17.802 8.612 -10.961 1.00 0.00 C ATOM 167 CG ASP A 11 -16.531 7.811 -10.746 1.00 0.00 C ATOM 168 OD1 ASP A 11 -15.930 7.911 -9.657 1.00 0.00 O ATOM 169 OD2 ASP A 11 -16.126 7.075 -11.672 1.00 0.00 O ATOM 0 H ASP A 11 -18.121 8.252 -8.510 1.00 0.00 H new ATOM 0 HA ASP A 11 -19.927 8.426 -10.746 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.955 8.765 -12.029 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.686 9.598 -10.511 1.00 0.00 H new ATOM 174 N HIS A 12 -18.720 5.595 -9.836 1.00 0.00 N ATOM 175 CA HIS A 12 -18.714 4.158 -10.064 1.00 0.00 C ATOM 176 C HIS A 12 -19.641 3.461 -9.079 1.00 0.00 C ATOM 177 O HIS A 12 -19.223 3.085 -7.986 1.00 0.00 O ATOM 178 CB HIS A 12 -17.299 3.594 -9.915 1.00 0.00 C ATOM 179 CG HIS A 12 -16.542 3.434 -11.198 1.00 0.00 C ATOM 180 ND1 HIS A 12 -15.956 4.483 -11.870 1.00 0.00 N ATOM 181 CD2 HIS A 12 -16.242 2.323 -11.911 1.00 0.00 C ATOM 182 CE1 HIS A 12 -15.329 4.024 -12.935 1.00 0.00 C ATOM 183 NE2 HIS A 12 -15.485 2.717 -12.985 1.00 0.00 N ATOM 0 H HIS A 12 -18.445 5.867 -8.892 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.065 3.976 -11.080 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -16.731 4.249 -9.255 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -17.361 2.623 -9.424 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -16.000 5.462 -11.588 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -16.543 1.313 -11.677 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -14.779 4.620 -13.648 1.00 0.00 H new ATOM 192 N PRO A 13 -20.919 3.289 -9.440 1.00 0.00 N ATOM 193 CA PRO A 13 -21.893 2.613 -8.580 1.00 0.00 C ATOM 194 C PRO A 13 -21.542 1.140 -8.381 1.00 0.00 C ATOM 195 O PRO A 13 -21.942 0.517 -7.396 1.00 0.00 O ATOM 196 CB PRO A 13 -23.219 2.753 -9.340 1.00 0.00 C ATOM 197 CG PRO A 13 -22.982 3.812 -10.363 1.00 0.00 C ATOM 198 CD PRO A 13 -21.522 3.738 -10.703 1.00 0.00 C ATOM 0 HA PRO A 13 -21.925 3.045 -7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -23.504 1.811 -9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -24.030 3.032 -8.667 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -23.598 3.646 -11.247 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -23.243 4.796 -9.974 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -21.330 3.037 -11.515 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -21.130 4.705 -11.018 1.00 0.00 H new ATOM 206 N VAL A 14 -20.770 0.601 -9.318 1.00 0.00 N ATOM 207 CA VAL A 14 -20.346 -0.791 -9.273 1.00 0.00 C ATOM 208 C VAL A 14 -19.449 -1.066 -8.057 1.00 0.00 C ATOM 209 O VAL A 14 -19.396 -2.193 -7.553 1.00 0.00 O ATOM 210 CB VAL A 14 -19.619 -1.183 -10.582 1.00 0.00 C ATOM 211 CG1 VAL A 14 -18.359 -0.357 -10.782 1.00 0.00 C ATOM 212 CG2 VAL A 14 -19.300 -2.671 -10.607 1.00 0.00 C ATOM 0 H VAL A 14 -20.422 1.116 -10.127 1.00 0.00 H new ATOM 0 HA VAL A 14 -21.241 -1.406 -9.173 1.00 0.00 H new ATOM 0 HB VAL A 14 -20.294 -0.968 -11.410 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -17.871 -0.656 -11.710 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.621 0.700 -10.834 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -17.680 -0.521 -9.946 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.790 -2.918 -11.538 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.656 -2.919 -9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -20.225 -3.243 -10.538 1.00 0.00 H new ATOM 222 N GLU A 15 -18.774 -0.030 -7.563 1.00 0.00 N ATOM 223 CA GLU A 15 -17.905 -0.179 -6.403 1.00 0.00 C ATOM 224 C GLU A 15 -18.718 -0.630 -5.193 1.00 0.00 C ATOM 225 O GLU A 15 -18.249 -1.415 -4.370 1.00 0.00 O ATOM 226 CB GLU A 15 -17.187 1.136 -6.075 1.00 0.00 C ATOM 227 CG GLU A 15 -16.424 1.749 -7.243 1.00 0.00 C ATOM 228 CD GLU A 15 -15.498 0.771 -7.934 1.00 0.00 C ATOM 229 OE1 GLU A 15 -14.514 0.320 -7.313 1.00 0.00 O ATOM 230 OE2 GLU A 15 -15.752 0.439 -9.109 1.00 0.00 O ATOM 0 H GLU A 15 -18.813 0.914 -7.946 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.155 -0.933 -6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.922 1.858 -5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.491 0.960 -5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.137 2.138 -7.969 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.842 2.597 -6.882 1.00 0.00 H new ATOM 237 N LYS A 16 -19.958 -0.159 -5.125 1.00 0.00 N ATOM 238 CA LYS A 16 -20.820 -0.416 -3.985 1.00 0.00 C ATOM 239 C LYS A 16 -21.132 -1.906 -3.840 1.00 0.00 C ATOM 240 O LYS A 16 -20.939 -2.479 -2.767 1.00 0.00 O ATOM 241 CB LYS A 16 -22.114 0.390 -4.114 1.00 0.00 C ATOM 242 CG LYS A 16 -23.000 0.329 -2.880 1.00 0.00 C ATOM 243 CD LYS A 16 -22.263 0.821 -1.643 1.00 0.00 C ATOM 244 CE LYS A 16 -23.155 0.802 -0.415 1.00 0.00 C ATOM 245 NZ LYS A 16 -24.256 1.794 -0.510 1.00 0.00 N ATOM 0 H LYS A 16 -20.389 0.408 -5.855 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.290 -0.102 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -21.864 1.431 -4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.676 0.022 -4.972 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -23.891 0.936 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -23.336 -0.696 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -21.388 0.195 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -21.901 1.835 -1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -23.576 -0.195 -0.288 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -22.556 1.010 0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -24.725 1.881 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -23.868 2.718 -0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -24.947 1.479 -1.221 1.00 0.00 H new ATOM 259 N LEU A 17 -21.598 -2.544 -4.911 1.00 0.00 N ATOM 260 CA LEU A 17 -21.973 -3.951 -4.824 1.00 0.00 C ATOM 261 C LEU A 17 -20.748 -4.864 -4.791 1.00 0.00 C ATOM 262 O LEU A 17 -20.854 -6.030 -4.409 1.00 0.00 O ATOM 263 CB LEU A 17 -23.001 -4.397 -5.903 1.00 0.00 C ATOM 264 CG LEU A 17 -22.719 -4.129 -7.403 1.00 0.00 C ATOM 265 CD1 LEU A 17 -22.768 -2.646 -7.736 1.00 0.00 C ATOM 266 CD2 LEU A 17 -21.398 -4.739 -7.855 1.00 0.00 C ATOM 0 H LEU A 17 -21.723 -2.120 -5.830 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.491 -4.056 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -23.146 -5.471 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -23.951 -3.920 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 17 -23.518 -4.621 -7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -22.565 -2.505 -8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -23.757 -2.253 -7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -22.018 -2.116 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -21.242 -4.526 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -20.581 -4.310 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -21.424 -5.818 -7.702 1.00 0.00 H new ATOM 278 N LYS A 18 -19.587 -4.338 -5.174 1.00 0.00 N ATOM 279 CA LYS A 18 -18.340 -5.075 -4.988 1.00 0.00 C ATOM 280 C LYS A 18 -17.994 -5.135 -3.504 1.00 0.00 C ATOM 281 O LYS A 18 -17.523 -6.155 -3.010 1.00 0.00 O ATOM 282 CB LYS A 18 -17.188 -4.451 -5.780 1.00 0.00 C ATOM 283 CG LYS A 18 -17.310 -4.642 -7.286 1.00 0.00 C ATOM 284 CD LYS A 18 -16.088 -4.118 -8.024 1.00 0.00 C ATOM 285 CE LYS A 18 -15.892 -2.631 -7.783 1.00 0.00 C ATOM 286 NZ LYS A 18 -14.724 -2.085 -8.523 1.00 0.00 N ATOM 0 H LYS A 18 -19.483 -3.421 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 18 -18.485 -6.086 -5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -17.143 -3.384 -5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -16.248 -4.887 -5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -17.442 -5.701 -7.508 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -18.201 -4.127 -7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.202 -4.661 -7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -16.199 -4.304 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.792 -2.095 -8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.758 -2.453 -6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.248 -1.368 -7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -14.058 -2.855 -8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.048 -1.650 -9.411 1.00 0.00 H new ATOM 300 N ILE A 19 -18.253 -4.035 -2.800 1.00 0.00 N ATOM 301 CA ILE A 19 -18.082 -3.986 -1.349 1.00 0.00 C ATOM 302 C ILE A 19 -19.090 -4.912 -0.668 1.00 0.00 C ATOM 303 O ILE A 19 -18.808 -5.508 0.372 1.00 0.00 O ATOM 304 CB ILE A 19 -18.259 -2.544 -0.810 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.200 -1.620 -1.416 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.183 -2.514 0.712 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.360 -0.167 -1.019 1.00 0.00 C ATOM 0 H ILE A 19 -18.583 -3.163 -3.212 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.069 -4.318 -1.122 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.247 -2.189 -1.104 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.212 -1.964 -1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.242 -1.697 -2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.310 -1.490 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.972 -3.141 1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.212 -2.890 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.574 0.427 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.333 0.195 -1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.288 -0.076 0.065 1.00 0.00 H new ATOM 319 N ARG A 20 -20.271 -5.027 -1.271 1.00 0.00 N ATOM 320 CA ARG A 20 -21.305 -5.922 -0.763 1.00 0.00 C ATOM 321 C ARG A 20 -20.901 -7.379 -0.969 1.00 0.00 C ATOM 322 O ARG A 20 -21.311 -8.260 -0.216 1.00 0.00 O ATOM 323 CB ARG A 20 -22.641 -5.666 -1.461 1.00 0.00 C ATOM 324 CG ARG A 20 -23.160 -4.247 -1.319 1.00 0.00 C ATOM 325 CD ARG A 20 -24.531 -4.094 -1.964 1.00 0.00 C ATOM 326 NE ARG A 20 -25.576 -4.776 -1.202 1.00 0.00 N ATOM 327 CZ ARG A 20 -26.050 -5.990 -1.483 1.00 0.00 C ATOM 328 NH1 ARG A 20 -25.589 -6.675 -2.527 1.00 0.00 N ATOM 329 NH2 ARG A 20 -27.001 -6.514 -0.725 1.00 0.00 N ATOM 0 H ARG A 20 -20.535 -4.512 -2.111 1.00 0.00 H new ATOM 0 HA ARG A 20 -21.418 -5.725 0.303 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.533 -5.896 -2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.385 -6.354 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.221 -3.983 -0.263 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.458 -3.553 -1.781 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -24.776 -3.035 -2.047 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -24.501 -4.495 -2.977 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.971 -4.288 -0.398 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -24.865 -6.272 -3.122 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -25.959 -7.603 -2.732 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -27.367 -5.989 0.069 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -27.367 -7.442 -0.935 1.00 0.00 H new ATOM 343 N SER A 21 -20.104 -7.623 -2.000 1.00 0.00 N ATOM 344 CA SER A 21 -19.626 -8.963 -2.301 1.00 0.00 C ATOM 345 C SER A 21 -18.367 -9.258 -1.497 1.00 0.00 C ATOM 346 O SER A 21 -17.255 -9.325 -2.035 1.00 0.00 O ATOM 347 CB SER A 21 -19.352 -9.102 -3.799 1.00 0.00 C ATOM 348 OG SER A 21 -20.504 -8.768 -4.557 1.00 0.00 O ATOM 0 H SER A 21 -19.774 -6.905 -2.645 1.00 0.00 H new ATOM 0 HA SER A 21 -20.394 -9.685 -2.024 1.00 0.00 H new ATOM 0 HB2 SER A 21 -18.524 -8.453 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 21 -19.047 -10.124 -4.024 1.00 0.00 H new ATOM 0 HG SER A 21 -20.688 -7.810 -4.467 1.00 0.00 H new ATOM 354 N ALA A 22 -18.547 -9.423 -0.197 1.00 0.00 N ATOM 355 CA ALA A 22 -17.430 -9.579 0.705 1.00 0.00 C ATOM 356 C ALA A 22 -17.660 -10.724 1.677 1.00 0.00 C ATOM 357 O ALA A 22 -18.788 -11.181 1.865 1.00 0.00 O ATOM 358 CB ALA A 22 -17.194 -8.284 1.457 1.00 0.00 C ATOM 0 H ALA A 22 -19.462 -9.452 0.254 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.545 -9.819 0.117 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.350 -8.406 2.136 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.976 -7.486 0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -18.086 -8.027 2.029 1.00 0.00 H new ATOM 364 N LYS A 23 -16.582 -11.177 2.295 1.00 0.00 N ATOM 365 CA LYS A 23 -16.640 -12.274 3.247 1.00 0.00 C ATOM 366 C LYS A 23 -15.919 -11.874 4.524 1.00 0.00 C ATOM 367 O LYS A 23 -15.240 -10.853 4.553 1.00 0.00 O ATOM 368 CB LYS A 23 -15.984 -13.531 2.670 1.00 0.00 C ATOM 369 CG LYS A 23 -16.570 -13.997 1.347 1.00 0.00 C ATOM 370 CD LYS A 23 -15.941 -15.306 0.904 1.00 0.00 C ATOM 371 CE LYS A 23 -16.313 -16.443 1.842 1.00 0.00 C ATOM 372 NZ LYS A 23 -15.458 -17.638 1.637 1.00 0.00 N ATOM 0 H LYS A 23 -15.646 -10.797 2.152 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.686 -12.492 3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.919 -13.340 2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.073 -14.338 3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -17.648 -14.123 1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.407 -13.235 0.585 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.268 -15.545 -0.108 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.857 -15.198 0.872 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.222 -16.105 2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.357 -16.714 1.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.779 -18.406 2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.525 -17.947 0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.470 -17.401 1.860 1.00 0.00 H new ATOM 386 N ALA A 24 -16.043 -12.682 5.563 1.00 0.00 N ATOM 387 CA ALA A 24 -15.340 -12.424 6.817 1.00 0.00 C ATOM 388 C ALA A 24 -13.826 -12.513 6.620 1.00 0.00 C ATOM 389 O ALA A 24 -13.054 -11.933 7.386 1.00 0.00 O ATOM 390 CB ALA A 24 -15.798 -13.399 7.894 1.00 0.00 C ATOM 0 H ALA A 24 -16.622 -13.522 5.568 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.581 -11.412 7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.264 -13.193 8.822 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.869 -13.283 8.058 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.588 -14.420 7.574 1.00 0.00 H new ATOM 396 N GLU A 25 -13.417 -13.238 5.584 1.00 0.00 N ATOM 397 CA GLU A 25 -12.003 -13.406 5.253 1.00 0.00 C ATOM 398 C GLU A 25 -11.494 -12.216 4.437 1.00 0.00 C ATOM 399 O GLU A 25 -10.286 -11.986 4.331 1.00 0.00 O ATOM 400 CB GLU A 25 -11.815 -14.680 4.423 1.00 0.00 C ATOM 401 CG GLU A 25 -12.509 -15.907 4.991 1.00 0.00 C ATOM 402 CD GLU A 25 -12.520 -17.062 4.007 1.00 0.00 C ATOM 403 OE1 GLU A 25 -13.256 -16.983 3.002 1.00 0.00 O ATOM 404 OE2 GLU A 25 -11.795 -18.054 4.231 1.00 0.00 O ATOM 0 H GLU A 25 -14.052 -13.725 4.951 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.441 -13.473 6.185 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.188 -14.501 3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.749 -14.888 4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.006 -16.216 5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.534 -15.651 5.261 1.00 0.00 H new ATOM 411 N ASP A 26 -12.433 -11.461 3.888 1.00 0.00 N ATOM 412 CA ASP A 26 -12.135 -10.443 2.886 1.00 0.00 C ATOM 413 C ASP A 26 -11.695 -9.131 3.525 1.00 0.00 C ATOM 414 O ASP A 26 -12.098 -8.799 4.648 1.00 0.00 O ATOM 415 CB ASP A 26 -13.378 -10.218 2.014 1.00 0.00 C ATOM 416 CG ASP A 26 -13.192 -9.183 0.929 1.00 0.00 C ATOM 417 OD1 ASP A 26 -12.114 -9.144 0.314 1.00 0.00 O ATOM 418 OD2 ASP A 26 -14.164 -8.472 0.628 1.00 0.00 O ATOM 0 H ASP A 26 -13.423 -11.535 4.123 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.307 -10.797 2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.662 -11.164 1.554 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -14.207 -9.914 2.653 1.00 0.00 H new ATOM 423 N LYS A 27 -10.852 -8.405 2.807 1.00 0.00 N ATOM 424 CA LYS A 27 -10.412 -7.088 3.226 1.00 0.00 C ATOM 425 C LYS A 27 -10.782 -6.075 2.151 1.00 0.00 C ATOM 426 O LYS A 27 -10.522 -6.299 0.969 1.00 0.00 O ATOM 427 CB LYS A 27 -8.893 -7.070 3.446 1.00 0.00 C ATOM 428 CG LYS A 27 -8.396 -8.053 4.497 1.00 0.00 C ATOM 429 CD LYS A 27 -8.912 -7.705 5.884 1.00 0.00 C ATOM 430 CE LYS A 27 -8.278 -8.585 6.950 1.00 0.00 C ATOM 431 NZ LYS A 27 -8.714 -8.205 8.320 1.00 0.00 N ATOM 0 H LYS A 27 -10.456 -8.714 1.919 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.901 -6.833 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -8.399 -7.289 2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.593 -6.063 3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.716 -9.061 4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.306 -8.056 4.505 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.699 -6.658 6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.995 -7.822 5.911 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.539 -9.626 6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.193 -8.512 6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.082 -8.644 9.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.677 -7.171 8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.688 -8.534 8.478 1.00 0.00 H new ATOM 445 N ILE A 28 -11.362 -4.960 2.561 1.00 0.00 N ATOM 446 CA ILE A 28 -11.792 -3.939 1.616 1.00 0.00 C ATOM 447 C ILE A 28 -11.103 -2.620 1.922 1.00 0.00 C ATOM 448 O ILE A 28 -11.163 -2.133 3.046 1.00 0.00 O ATOM 449 CB ILE A 28 -13.324 -3.742 1.651 1.00 0.00 C ATOM 450 CG1 ILE A 28 -14.033 -5.068 1.366 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.749 -2.684 0.640 1.00 0.00 C ATOM 452 CD1 ILE A 28 -15.541 -4.987 1.455 1.00 0.00 C ATOM 0 H ILE A 28 -11.546 -4.737 3.539 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.514 -4.276 0.617 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.609 -3.400 2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.755 -5.411 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.677 -5.818 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.831 -2.558 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.265 -1.737 0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.456 -2.999 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.971 -5.965 1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.830 -4.676 2.459 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.910 -4.262 0.730 1.00 0.00 H new ATOM 464 N VAL A 29 -10.438 -2.053 0.927 1.00 0.00 N ATOM 465 CA VAL A 29 -9.696 -0.814 1.119 1.00 0.00 C ATOM 466 C VAL A 29 -10.250 0.318 0.261 1.00 0.00 C ATOM 467 O VAL A 29 -10.448 0.159 -0.943 1.00 0.00 O ATOM 468 CB VAL A 29 -8.196 -1.002 0.801 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.438 0.309 0.961 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.593 -2.082 1.689 1.00 0.00 C ATOM 0 H VAL A 29 -10.396 -2.429 -0.020 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.811 -0.546 2.169 1.00 0.00 H new ATOM 0 HB VAL A 29 -8.106 -1.320 -0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.384 0.150 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.850 1.053 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.537 0.663 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.536 -2.201 1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.699 -1.794 2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.112 -3.025 1.518 1.00 0.00 H new ATOM 480 N LEU A 30 -10.502 1.458 0.896 1.00 0.00 N ATOM 481 CA LEU A 30 -10.937 2.657 0.189 1.00 0.00 C ATOM 482 C LEU A 30 -9.748 3.578 -0.059 1.00 0.00 C ATOM 483 O LEU A 30 -9.055 3.975 0.879 1.00 0.00 O ATOM 484 CB LEU A 30 -12.014 3.418 0.978 1.00 0.00 C ATOM 485 CG LEU A 30 -13.394 2.752 1.061 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.869 2.323 -0.316 1.00 0.00 C ATOM 487 CD2 LEU A 30 -13.374 1.572 2.017 1.00 0.00 C ATOM 0 H LEU A 30 -10.412 1.577 1.905 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.367 2.342 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.648 3.575 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.136 4.403 0.528 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.099 3.487 1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.849 1.853 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.939 3.196 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.161 1.611 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.365 1.119 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.651 0.834 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.092 1.915 3.012 1.00 0.00 H new ATOM 499 N ILE A 31 -9.514 3.909 -1.322 1.00 0.00 N ATOM 500 CA ILE A 31 -8.388 4.757 -1.701 1.00 0.00 C ATOM 501 C ILE A 31 -8.799 5.733 -2.813 1.00 0.00 C ATOM 502 O ILE A 31 -9.600 5.390 -3.687 1.00 0.00 O ATOM 503 CB ILE A 31 -7.162 3.876 -2.108 1.00 0.00 C ATOM 504 CG1 ILE A 31 -6.205 4.587 -3.063 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.608 2.547 -2.696 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.385 5.683 -2.409 1.00 0.00 C ATOM 0 H ILE A 31 -10.091 3.602 -2.105 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.086 5.359 -0.844 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.610 3.687 -1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.529 3.851 -3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.779 5.017 -3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.733 1.958 -2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.197 2.002 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.215 2.727 -3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.730 6.140 -3.151 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.052 6.441 -1.998 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.782 5.257 -1.607 1.00 0.00 H new ATOM 518 N GLN A 32 -8.275 6.965 -2.732 1.00 0.00 N ATOM 519 CA GLN A 32 -8.556 8.030 -3.703 1.00 0.00 C ATOM 520 C GLN A 32 -10.008 8.492 -3.599 1.00 0.00 C ATOM 521 O GLN A 32 -10.440 8.971 -2.552 1.00 0.00 O ATOM 522 CB GLN A 32 -8.239 7.580 -5.135 1.00 0.00 C ATOM 523 CG GLN A 32 -6.793 7.171 -5.341 1.00 0.00 C ATOM 524 CD GLN A 32 -6.597 6.374 -6.613 1.00 0.00 C ATOM 525 OE1 GLN A 32 -7.525 5.744 -7.113 1.00 0.00 O ATOM 526 NE2 GLN A 32 -5.378 6.360 -7.114 1.00 0.00 N ATOM 0 H GLN A 32 -7.641 7.251 -1.986 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.906 8.872 -3.463 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.885 6.741 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.479 8.391 -5.823 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.167 8.062 -5.373 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.460 6.578 -4.489 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.636 6.898 -6.666 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -5.176 5.811 -7.949 1.00 0.00 H new ATOM 535 N ASN A 33 -10.772 8.322 -4.669 1.00 0.00 N ATOM 536 CA ASN A 33 -12.169 8.748 -4.685 1.00 0.00 C ATOM 537 C ASN A 33 -13.000 7.839 -3.776 1.00 0.00 C ATOM 538 O ASN A 33 -14.135 8.150 -3.419 1.00 0.00 O ATOM 539 CB ASN A 33 -12.698 8.720 -6.124 1.00 0.00 C ATOM 540 CG ASN A 33 -13.870 9.663 -6.364 1.00 0.00 C ATOM 541 OD1 ASN A 33 -14.676 9.927 -5.476 1.00 0.00 O ATOM 542 ND2 ASN A 33 -13.964 10.189 -7.575 1.00 0.00 N ATOM 0 H ASN A 33 -10.451 7.893 -5.537 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.246 9.768 -4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.888 8.981 -6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.005 7.703 -6.369 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -14.723 10.835 -7.793 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.278 9.949 -8.290 1.00 0.00 H new ATOM 549 N GLY A 34 -12.394 6.725 -3.370 1.00 0.00 N ATOM 550 CA GLY A 34 -13.058 5.776 -2.498 1.00 0.00 C ATOM 551 C GLY A 34 -13.331 6.331 -1.111 1.00 0.00 C ATOM 552 O GLY A 34 -14.142 5.780 -0.372 1.00 0.00 O ATOM 0 H GLY A 34 -11.444 6.463 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -14.001 5.472 -2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.443 4.881 -2.410 1.00 0.00 H new ATOM 556 N VAL A 35 -12.662 7.426 -0.758 1.00 0.00 N ATOM 557 CA VAL A 35 -12.836 8.035 0.562 1.00 0.00 C ATOM 558 C VAL A 35 -14.270 8.519 0.773 1.00 0.00 C ATOM 559 O VAL A 35 -14.716 8.673 1.907 1.00 0.00 O ATOM 560 CB VAL A 35 -11.863 9.212 0.793 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.419 8.735 0.727 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.111 10.333 -0.208 1.00 0.00 C ATOM 0 H VAL A 35 -11.997 7.909 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.612 7.252 1.287 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.046 9.611 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.749 9.579 0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.249 7.981 1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.223 8.303 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.412 11.148 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.967 9.955 -1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.132 10.699 -0.099 1.00 0.00 H new ATOM 572 N PHE A 36 -14.995 8.735 -0.320 1.00 0.00 N ATOM 573 CA PHE A 36 -16.388 9.154 -0.238 1.00 0.00 C ATOM 574 C PHE A 36 -17.256 8.017 0.291 1.00 0.00 C ATOM 575 O PHE A 36 -18.281 8.250 0.933 1.00 0.00 O ATOM 576 CB PHE A 36 -16.893 9.625 -1.604 1.00 0.00 C ATOM 577 CG PHE A 36 -16.334 10.958 -2.029 1.00 0.00 C ATOM 578 CD1 PHE A 36 -15.065 11.058 -2.578 1.00 0.00 C ATOM 579 CD2 PHE A 36 -17.083 12.115 -1.872 1.00 0.00 C ATOM 580 CE1 PHE A 36 -14.555 12.283 -2.966 1.00 0.00 C ATOM 581 CE2 PHE A 36 -16.578 13.342 -2.257 1.00 0.00 C ATOM 582 CZ PHE A 36 -15.313 13.427 -2.804 1.00 0.00 C ATOM 0 H PHE A 36 -14.641 8.627 -1.271 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.454 9.991 0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.636 8.877 -2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.981 9.689 -1.577 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.467 10.168 -2.704 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -18.073 12.056 -1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.566 12.346 -3.395 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -17.173 14.235 -2.130 1.00 0.00 H new ATOM 0 HZ PHE A 36 -14.917 14.386 -3.105 1.00 0.00 H new ATOM 592 N TRP A 37 -16.824 6.784 0.043 1.00 0.00 N ATOM 593 CA TRP A 37 -17.525 5.610 0.549 1.00 0.00 C ATOM 594 C TRP A 37 -17.247 5.440 2.037 1.00 0.00 C ATOM 595 O TRP A 37 -18.021 4.817 2.759 1.00 0.00 O ATOM 596 CB TRP A 37 -17.087 4.352 -0.203 1.00 0.00 C ATOM 597 CG TRP A 37 -17.386 4.386 -1.671 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.476 4.459 -2.681 1.00 0.00 C ATOM 599 CD2 TRP A 37 -18.676 4.348 -2.293 1.00 0.00 C ATOM 600 NE1 TRP A 37 -17.116 4.458 -3.892 1.00 0.00 N ATOM 601 CE2 TRP A 37 -18.466 4.394 -3.684 1.00 0.00 C ATOM 602 CE3 TRP A 37 -19.988 4.278 -1.816 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -19.515 4.370 -4.597 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -21.028 4.256 -2.724 1.00 0.00 C ATOM 605 CH2 TRP A 37 -20.786 4.301 -4.103 1.00 0.00 C ATOM 0 H TRP A 37 -15.991 6.573 -0.506 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.594 5.755 0.393 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -16.015 4.212 -0.064 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.581 3.486 0.238 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.406 4.510 -2.547 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -16.659 4.499 -4.803 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -20.185 4.242 -0.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -19.330 4.405 -5.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -22.045 4.203 -2.365 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -21.620 4.281 -4.788 1.00 0.00 H new ATOM 616 N ALA A 38 -16.142 6.027 2.490 1.00 0.00 N ATOM 617 CA ALA A 38 -15.745 5.954 3.894 1.00 0.00 C ATOM 618 C ALA A 38 -16.654 6.820 4.758 1.00 0.00 C ATOM 619 O ALA A 38 -16.620 6.755 5.989 1.00 0.00 O ATOM 620 CB ALA A 38 -14.296 6.387 4.056 1.00 0.00 C ATOM 0 H ALA A 38 -15.503 6.561 1.902 1.00 0.00 H new ATOM 0 HA ALA A 38 -15.842 4.920 4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.014 6.328 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.652 5.731 3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.182 7.413 3.707 1.00 0.00 H new ATOM 626 N LEU A 39 -17.454 7.644 4.096 1.00 0.00 N ATOM 627 CA LEU A 39 -18.395 8.520 4.773 1.00 0.00 C ATOM 628 C LEU A 39 -19.826 8.076 4.486 1.00 0.00 C ATOM 629 O LEU A 39 -20.782 8.792 4.784 1.00 0.00 O ATOM 630 CB LEU A 39 -18.194 9.967 4.307 1.00 0.00 C ATOM 631 CG LEU A 39 -16.773 10.519 4.467 1.00 0.00 C ATOM 632 CD1 LEU A 39 -16.687 11.937 3.926 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.341 10.480 5.924 1.00 0.00 C ATOM 0 H LEU A 39 -17.468 7.723 3.079 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.216 8.464 5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.475 10.035 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.879 10.608 4.862 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.096 9.887 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.671 12.312 4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.950 11.939 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.379 12.578 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.330 10.876 6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.023 11.085 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.361 9.451 6.282 1.00 0.00 H new ATOM 645 N GLU A 40 -19.970 6.892 3.901 1.00 0.00 N ATOM 646 CA GLU A 40 -21.282 6.386 3.529 1.00 0.00 C ATOM 647 C GLU A 40 -21.758 5.343 4.544 1.00 0.00 C ATOM 648 O GLU A 40 -21.030 4.990 5.471 1.00 0.00 O ATOM 649 CB GLU A 40 -21.240 5.790 2.116 1.00 0.00 C ATOM 650 CG GLU A 40 -22.589 5.793 1.411 1.00 0.00 C ATOM 651 CD GLU A 40 -23.017 4.417 0.947 1.00 0.00 C ATOM 652 OE1 GLU A 40 -23.323 3.566 1.806 1.00 0.00 O ATOM 653 OE2 GLU A 40 -23.072 4.184 -0.277 1.00 0.00 O ATOM 0 H GLU A 40 -19.196 6.268 3.676 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.991 7.214 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.525 6.352 1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.872 4.765 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -23.345 6.194 2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -22.542 6.462 0.552 1.00 0.00 H new ATOM 660 N GLU A 41 -22.970 4.845 4.348 1.00 0.00 N ATOM 661 CA GLU A 41 -23.620 3.952 5.300 1.00 0.00 C ATOM 662 C GLU A 41 -23.030 2.542 5.247 1.00 0.00 C ATOM 663 O GLU A 41 -23.049 1.826 6.247 1.00 0.00 O ATOM 664 CB GLU A 41 -25.116 3.891 4.987 1.00 0.00 C ATOM 665 CG GLU A 41 -25.937 3.092 5.986 1.00 0.00 C ATOM 666 CD GLU A 41 -26.049 3.782 7.326 1.00 0.00 C ATOM 667 OE1 GLU A 41 -26.822 4.759 7.428 1.00 0.00 O ATOM 668 OE2 GLU A 41 -25.372 3.354 8.282 1.00 0.00 O ATOM 0 H GLU A 41 -23.533 5.049 3.522 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.455 4.345 6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.507 4.908 4.945 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -25.250 3.457 3.996 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.936 2.927 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.482 2.111 6.123 1.00 0.00 H new ATOM 675 N LEU A 42 -22.503 2.174 4.080 1.00 0.00 N ATOM 676 CA LEU A 42 -22.047 0.808 3.798 1.00 0.00 C ATOM 677 C LEU A 42 -21.306 0.148 4.962 1.00 0.00 C ATOM 678 O LEU A 42 -20.278 0.631 5.437 1.00 0.00 O ATOM 679 CB LEU A 42 -21.185 0.785 2.525 1.00 0.00 C ATOM 680 CG LEU A 42 -20.121 1.883 2.411 1.00 0.00 C ATOM 681 CD1 LEU A 42 -18.796 1.439 3.013 1.00 0.00 C ATOM 682 CD2 LEU A 42 -19.935 2.279 0.959 1.00 0.00 C ATOM 0 H LEU A 42 -22.378 2.816 3.298 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.948 0.214 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.687 -0.183 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.846 0.857 1.662 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.468 2.748 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.065 2.241 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -18.937 1.203 4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.436 0.554 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.177 3.059 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.616 1.410 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.878 2.652 0.560 1.00 0.00 H new ATOM 694 N GLU A 43 -21.876 -0.949 5.438 1.00 0.00 N ATOM 695 CA GLU A 43 -21.234 -1.794 6.426 1.00 0.00 C ATOM 696 C GLU A 43 -21.181 -3.224 5.907 1.00 0.00 C ATOM 697 O GLU A 43 -22.147 -3.712 5.315 1.00 0.00 O ATOM 698 CB GLU A 43 -21.969 -1.714 7.766 1.00 0.00 C ATOM 699 CG GLU A 43 -21.770 -0.382 8.472 1.00 0.00 C ATOM 700 CD GLU A 43 -22.571 -0.258 9.748 1.00 0.00 C ATOM 701 OE1 GLU A 43 -22.435 -1.132 10.629 1.00 0.00 O ATOM 702 OE2 GLU A 43 -23.320 0.732 9.885 1.00 0.00 O ATOM 0 H GLU A 43 -22.798 -1.276 5.148 1.00 0.00 H new ATOM 0 HA GLU A 43 -20.215 -1.445 6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -23.034 -1.876 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -21.621 -2.518 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.712 -0.254 8.701 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -22.049 0.426 7.795 1.00 0.00 H new ATOM 709 N THR A 44 -20.050 -3.876 6.101 1.00 0.00 N ATOM 710 CA THR A 44 -19.831 -5.204 5.559 1.00 0.00 C ATOM 711 C THR A 44 -19.162 -6.100 6.601 1.00 0.00 C ATOM 712 O THR A 44 -18.408 -5.614 7.448 1.00 0.00 O ATOM 713 CB THR A 44 -18.969 -5.125 4.271 1.00 0.00 C ATOM 714 OG1 THR A 44 -18.701 -6.433 3.747 1.00 0.00 O ATOM 715 CG2 THR A 44 -17.654 -4.403 4.536 1.00 0.00 C ATOM 0 H THR A 44 -19.264 -3.504 6.634 1.00 0.00 H new ATOM 0 HA THR A 44 -20.796 -5.639 5.301 1.00 0.00 H new ATOM 0 HB THR A 44 -19.540 -4.561 3.534 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.383 -6.665 3.082 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.070 -4.362 3.617 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.859 -3.390 4.882 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.092 -4.940 5.300 1.00 0.00 H new ATOM 723 N PRO A 45 -19.458 -7.415 6.577 1.00 0.00 N ATOM 724 CA PRO A 45 -18.811 -8.392 7.461 1.00 0.00 C ATOM 725 C PRO A 45 -17.301 -8.455 7.237 1.00 0.00 C ATOM 726 O PRO A 45 -16.548 -8.912 8.100 1.00 0.00 O ATOM 727 CB PRO A 45 -19.465 -9.728 7.082 1.00 0.00 C ATOM 728 CG PRO A 45 -20.077 -9.499 5.743 1.00 0.00 C ATOM 729 CD PRO A 45 -20.463 -8.049 5.706 1.00 0.00 C ATOM 0 HA PRO A 45 -18.939 -8.132 8.512 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.728 -10.531 7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -20.218 -10.019 7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -19.372 -9.735 4.946 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -20.948 -10.138 5.598 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -20.429 -7.648 4.693 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -21.476 -7.892 6.077 1.00 0.00 H new ATOM 737 N ALA A 46 -16.869 -7.997 6.069 1.00 0.00 N ATOM 738 CA ALA A 46 -15.453 -7.927 5.753 1.00 0.00 C ATOM 739 C ALA A 46 -14.812 -6.773 6.496 1.00 0.00 C ATOM 740 O ALA A 46 -15.474 -5.787 6.820 1.00 0.00 O ATOM 741 CB ALA A 46 -15.244 -7.762 4.258 1.00 0.00 C ATOM 0 H ALA A 46 -17.483 -7.668 5.324 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.983 -8.859 6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.177 -7.712 4.043 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.680 -8.612 3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.725 -6.843 3.923 1.00 0.00 H new ATOM 747 N LYS A 47 -13.526 -6.890 6.763 1.00 0.00 N ATOM 748 CA LYS A 47 -12.823 -5.851 7.488 1.00 0.00 C ATOM 749 C LYS A 47 -12.402 -4.742 6.540 1.00 0.00 C ATOM 750 O LYS A 47 -11.458 -4.886 5.759 1.00 0.00 O ATOM 751 CB LYS A 47 -11.633 -6.439 8.247 1.00 0.00 C ATOM 752 CG LYS A 47 -12.067 -7.334 9.399 1.00 0.00 C ATOM 753 CD LYS A 47 -12.802 -6.533 10.463 1.00 0.00 C ATOM 754 CE LYS A 47 -13.743 -7.402 11.279 1.00 0.00 C ATOM 755 NZ LYS A 47 -14.893 -7.882 10.466 1.00 0.00 N ATOM 0 H LYS A 47 -12.951 -7.687 6.491 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.494 -5.414 8.227 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.013 -7.013 7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.015 -5.628 8.633 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.714 -8.127 9.024 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.194 -7.816 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.078 -6.061 11.126 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.368 -5.732 9.988 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.196 -8.257 11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.113 -6.835 12.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.680 -8.139 11.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.199 -7.128 9.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.605 -8.715 9.915 1.00 0.00 H new ATOM 769 N VAL A 48 -13.125 -3.640 6.614 1.00 0.00 N ATOM 770 CA VAL A 48 -12.948 -2.539 5.691 1.00 0.00 C ATOM 771 C VAL A 48 -12.064 -1.456 6.301 1.00 0.00 C ATOM 772 O VAL A 48 -12.248 -1.058 7.452 1.00 0.00 O ATOM 773 CB VAL A 48 -14.319 -1.951 5.272 1.00 0.00 C ATOM 774 CG1 VAL A 48 -15.122 -1.504 6.487 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.137 -0.805 4.290 1.00 0.00 C ATOM 0 H VAL A 48 -13.850 -3.485 7.315 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.451 -2.921 4.799 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.883 -2.740 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.079 -1.096 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.296 -2.358 7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.567 -0.738 7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.113 -0.408 4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.545 -0.017 4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.623 -1.167 3.399 1.00 0.00 H new ATOM 785 N TYR A 49 -11.083 -1.015 5.530 1.00 0.00 N ATOM 786 CA TYR A 49 -10.152 0.012 5.962 1.00 0.00 C ATOM 787 C TYR A 49 -10.059 1.096 4.889 1.00 0.00 C ATOM 788 O TYR A 49 -10.120 0.803 3.696 1.00 0.00 O ATOM 789 CB TYR A 49 -8.752 -0.579 6.198 1.00 0.00 C ATOM 790 CG TYR A 49 -8.720 -1.885 6.965 1.00 0.00 C ATOM 791 CD1 TYR A 49 -9.202 -1.976 8.265 1.00 0.00 C ATOM 792 CD2 TYR A 49 -8.191 -3.028 6.381 1.00 0.00 C ATOM 793 CE1 TYR A 49 -9.160 -3.172 8.959 1.00 0.00 C ATOM 794 CE2 TYR A 49 -8.141 -4.225 7.067 1.00 0.00 C ATOM 795 CZ TYR A 49 -8.624 -4.293 8.355 1.00 0.00 C ATOM 796 OH TYR A 49 -8.573 -5.487 9.040 1.00 0.00 O ATOM 0 H TYR A 49 -10.911 -1.360 4.586 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.517 0.435 6.898 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.273 -0.733 5.231 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.152 0.154 6.737 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.616 -1.099 8.741 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.811 -2.980 5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.544 -3.229 9.967 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.725 -5.104 6.596 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.157 -5.439 9.826 1.00 0.00 H new ATOM 806 N ALA A 50 -9.926 2.342 5.307 1.00 0.00 N ATOM 807 CA ALA A 50 -9.735 3.440 4.368 1.00 0.00 C ATOM 808 C ALA A 50 -8.356 4.058 4.549 1.00 0.00 C ATOM 809 O ALA A 50 -7.895 4.225 5.681 1.00 0.00 O ATOM 810 CB ALA A 50 -10.825 4.489 4.542 1.00 0.00 C ATOM 0 H ALA A 50 -9.946 2.622 6.288 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.803 3.045 3.354 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.665 5.301 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.799 4.035 4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.792 4.883 5.558 1.00 0.00 H new ATOM 816 N ILE A 51 -7.690 4.376 3.439 1.00 0.00 N ATOM 817 CA ILE A 51 -6.351 4.960 3.489 1.00 0.00 C ATOM 818 C ILE A 51 -6.381 6.277 4.262 1.00 0.00 C ATOM 819 O ILE A 51 -6.974 7.256 3.817 1.00 0.00 O ATOM 820 CB ILE A 51 -5.782 5.217 2.074 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.750 3.924 1.252 1.00 0.00 C ATOM 822 CG2 ILE A 51 -4.383 5.812 2.168 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.724 2.914 1.728 1.00 0.00 C ATOM 0 H ILE A 51 -8.055 4.239 2.497 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.704 4.243 3.994 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.437 5.927 1.569 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.738 3.464 1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.544 4.173 0.211 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.994 5.988 1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.425 6.756 2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.727 5.119 2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.765 2.028 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.728 3.354 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.941 2.633 2.759 1.00 0.00 H new ATOM 835 N LYS A 52 -5.727 6.293 5.413 1.00 0.00 N ATOM 836 CA LYS A 52 -5.759 7.448 6.296 1.00 0.00 C ATOM 837 C LYS A 52 -4.855 8.555 5.778 1.00 0.00 C ATOM 838 O LYS A 52 -5.172 9.734 5.905 1.00 0.00 O ATOM 839 CB LYS A 52 -5.342 7.038 7.711 1.00 0.00 C ATOM 840 CG LYS A 52 -5.466 8.144 8.742 1.00 0.00 C ATOM 841 CD LYS A 52 -5.225 7.622 10.148 1.00 0.00 C ATOM 842 CE LYS A 52 -5.393 8.719 11.183 1.00 0.00 C ATOM 843 NZ LYS A 52 -4.373 9.793 11.037 1.00 0.00 N ATOM 0 H LYS A 52 -5.165 5.515 5.759 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.779 7.831 6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -5.953 6.192 8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.308 6.693 7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.749 8.934 8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.459 8.589 8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.920 6.810 10.360 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.220 7.207 10.216 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.389 9.152 11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.323 8.287 12.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.548 10.536 11.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.424 9.393 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.433 10.201 10.082 1.00 0.00 H new ATOM 857 N ASP A 53 -3.736 8.168 5.184 1.00 0.00 N ATOM 858 CA ASP A 53 -2.787 9.132 4.639 1.00 0.00 C ATOM 859 C ASP A 53 -3.444 10.005 3.574 1.00 0.00 C ATOM 860 O ASP A 53 -3.361 11.231 3.629 1.00 0.00 O ATOM 861 CB ASP A 53 -1.574 8.409 4.053 1.00 0.00 C ATOM 862 CG ASP A 53 -0.679 7.819 5.124 1.00 0.00 C ATOM 863 OD1 ASP A 53 -0.926 6.666 5.547 1.00 0.00 O ATOM 864 OD2 ASP A 53 0.275 8.507 5.542 1.00 0.00 O ATOM 0 H ASP A 53 -3.461 7.193 5.066 1.00 0.00 H new ATOM 0 HA ASP A 53 -2.456 9.778 5.452 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.914 7.614 3.389 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.997 9.107 3.445 1.00 0.00 H new ATOM 869 N ASP A 54 -4.129 9.363 2.636 1.00 0.00 N ATOM 870 CA ASP A 54 -4.828 10.067 1.563 1.00 0.00 C ATOM 871 C ASP A 54 -6.011 10.850 2.120 1.00 0.00 C ATOM 872 O ASP A 54 -6.287 11.971 1.695 1.00 0.00 O ATOM 873 CB ASP A 54 -5.310 9.067 0.505 1.00 0.00 C ATOM 874 CG ASP A 54 -6.042 9.727 -0.650 1.00 0.00 C ATOM 875 OD1 ASP A 54 -5.369 10.256 -1.556 1.00 0.00 O ATOM 876 OD2 ASP A 54 -7.291 9.708 -0.658 1.00 0.00 O ATOM 0 H ASP A 54 -4.217 8.348 2.595 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.135 10.769 1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.453 8.517 0.117 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.970 8.338 0.976 1.00 0.00 H new ATOM 881 N PHE A 55 -6.666 10.267 3.114 1.00 0.00 N ATOM 882 CA PHE A 55 -7.859 10.848 3.705 1.00 0.00 C ATOM 883 C PHE A 55 -7.510 12.156 4.402 1.00 0.00 C ATOM 884 O PHE A 55 -8.157 13.183 4.204 1.00 0.00 O ATOM 885 CB PHE A 55 -8.451 9.846 4.705 1.00 0.00 C ATOM 886 CG PHE A 55 -9.836 10.167 5.195 1.00 0.00 C ATOM 887 CD1 PHE A 55 -10.937 9.963 4.379 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.037 10.650 6.478 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.214 10.239 4.833 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.309 10.924 6.938 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.401 10.720 6.115 1.00 0.00 C ATOM 0 H PHE A 55 -6.385 9.380 3.531 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.593 11.062 2.929 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.468 8.861 4.240 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.785 9.781 5.566 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.797 9.584 3.377 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.188 10.814 7.126 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.064 10.079 4.186 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.451 11.298 7.941 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.397 10.936 6.473 1.00 0.00 H new ATOM 901 N LEU A 56 -6.450 12.114 5.186 1.00 0.00 N ATOM 902 CA LEU A 56 -6.042 13.250 5.993 1.00 0.00 C ATOM 903 C LEU A 56 -5.376 14.329 5.152 1.00 0.00 C ATOM 904 O LEU A 56 -5.681 15.511 5.304 1.00 0.00 O ATOM 905 CB LEU A 56 -5.097 12.787 7.100 1.00 0.00 C ATOM 906 CG LEU A 56 -5.774 12.286 8.379 1.00 0.00 C ATOM 907 CD1 LEU A 56 -6.363 13.452 9.153 1.00 0.00 C ATOM 908 CD2 LEU A 56 -6.860 11.266 8.072 1.00 0.00 C ATOM 0 H LEU A 56 -5.849 11.296 5.282 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.938 13.685 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.468 11.989 6.706 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.437 13.614 7.360 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.013 11.796 8.987 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.841 13.082 10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.569 14.150 9.420 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.102 13.962 8.535 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.319 10.932 9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.619 11.723 7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.421 10.411 7.557 1.00 0.00 H new ATOM 920 N ALA A 57 -4.485 13.917 4.254 1.00 0.00 N ATOM 921 CA ALA A 57 -3.719 14.857 3.440 1.00 0.00 C ATOM 922 C ALA A 57 -4.621 15.660 2.511 1.00 0.00 C ATOM 923 O ALA A 57 -4.294 16.781 2.133 1.00 0.00 O ATOM 924 CB ALA A 57 -2.664 14.118 2.631 1.00 0.00 C ATOM 0 H ALA A 57 -4.275 12.936 4.071 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.228 15.556 4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.101 14.832 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.985 13.598 3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.149 13.394 1.976 1.00 0.00 H new ATOM 930 N ARG A 58 -5.759 15.086 2.150 1.00 0.00 N ATOM 931 CA ARG A 58 -6.686 15.750 1.245 1.00 0.00 C ATOM 932 C ARG A 58 -7.717 16.586 2.003 1.00 0.00 C ATOM 933 O ARG A 58 -8.645 17.132 1.406 1.00 0.00 O ATOM 934 CB ARG A 58 -7.363 14.728 0.337 1.00 0.00 C ATOM 935 CG ARG A 58 -6.425 14.163 -0.717 1.00 0.00 C ATOM 936 CD ARG A 58 -7.050 13.000 -1.461 1.00 0.00 C ATOM 937 NE ARG A 58 -8.338 13.347 -2.058 1.00 0.00 N ATOM 938 CZ ARG A 58 -9.321 12.472 -2.230 1.00 0.00 C ATOM 939 NH1 ARG A 58 -9.157 11.213 -1.843 1.00 0.00 N ATOM 940 NH2 ARG A 58 -10.467 12.854 -2.787 1.00 0.00 N ATOM 0 H ARG A 58 -6.062 14.166 2.468 1.00 0.00 H new ATOM 0 HA ARG A 58 -6.113 16.439 0.624 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.753 13.911 0.944 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -8.216 15.195 -0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.160 14.948 -1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.500 13.836 -0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.369 12.665 -2.243 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.184 12.164 -0.775 1.00 0.00 H new ATOM 0 HE ARG A 58 -8.489 14.310 -2.358 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -8.278 10.921 -1.415 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.910 10.537 -1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -10.592 13.822 -3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -11.220 12.179 -2.918 1.00 0.00 H new ATOM 954 N GLY A 59 -7.548 16.688 3.316 1.00 0.00 N ATOM 955 CA GLY A 59 -8.350 17.611 4.100 1.00 0.00 C ATOM 956 C GLY A 59 -9.615 16.998 4.678 1.00 0.00 C ATOM 957 O GLY A 59 -10.656 17.656 4.729 1.00 0.00 O ATOM 0 H GLY A 59 -6.870 16.148 3.853 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -7.742 18.000 4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.624 18.460 3.474 1.00 0.00 H new ATOM 961 N TYR A 60 -9.537 15.749 5.104 1.00 0.00 N ATOM 962 CA TYR A 60 -10.657 15.108 5.784 1.00 0.00 C ATOM 963 C TYR A 60 -10.360 14.956 7.272 1.00 0.00 C ATOM 964 O TYR A 60 -9.206 15.067 7.693 1.00 0.00 O ATOM 965 CB TYR A 60 -10.960 13.748 5.163 1.00 0.00 C ATOM 966 CG TYR A 60 -11.648 13.821 3.819 1.00 0.00 C ATOM 967 CD1 TYR A 60 -10.926 13.998 2.642 1.00 0.00 C ATOM 968 CD2 TYR A 60 -13.027 13.701 3.729 1.00 0.00 C ATOM 969 CE1 TYR A 60 -11.566 14.056 1.417 1.00 0.00 C ATOM 970 CE2 TYR A 60 -13.672 13.758 2.513 1.00 0.00 C ATOM 971 CZ TYR A 60 -12.939 13.937 1.359 1.00 0.00 C ATOM 972 OH TYR A 60 -13.586 13.994 0.146 1.00 0.00 O ATOM 0 H TYR A 60 -8.714 15.157 4.993 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.535 15.742 5.666 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.027 13.196 5.052 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -11.587 13.179 5.849 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -9.851 14.091 2.686 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.606 13.560 4.630 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -10.994 14.194 0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -14.747 13.663 2.464 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.551 13.892 0.285 1.00 0.00 H new ATOM 982 N SER A 61 -11.397 14.705 8.061 1.00 0.00 N ATOM 983 CA SER A 61 -11.255 14.626 9.510 1.00 0.00 C ATOM 984 C SER A 61 -11.386 13.181 9.999 1.00 0.00 C ATOM 985 O SER A 61 -12.273 12.449 9.560 1.00 0.00 O ATOM 986 CB SER A 61 -12.324 15.493 10.175 1.00 0.00 C ATOM 987 OG SER A 61 -12.401 16.774 9.564 1.00 0.00 O ATOM 0 H SER A 61 -12.347 14.552 7.722 1.00 0.00 H new ATOM 0 HA SER A 61 -10.263 14.989 9.779 1.00 0.00 H new ATOM 0 HB2 SER A 61 -13.292 14.997 10.108 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.097 15.606 11.235 1.00 0.00 H new ATOM 0 HG SER A 61 -13.094 17.307 10.008 1.00 0.00 H new ATOM 993 N GLU A 62 -10.511 12.786 10.925 1.00 0.00 N ATOM 994 CA GLU A 62 -10.524 11.435 11.494 1.00 0.00 C ATOM 995 C GLU A 62 -11.828 11.169 12.243 1.00 0.00 C ATOM 996 O GLU A 62 -12.314 10.037 12.299 1.00 0.00 O ATOM 997 CB GLU A 62 -9.347 11.260 12.460 1.00 0.00 C ATOM 998 CG GLU A 62 -7.998 11.623 11.860 1.00 0.00 C ATOM 999 CD GLU A 62 -6.847 11.438 12.834 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -7.098 11.080 14.004 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -5.682 11.631 12.428 1.00 0.00 O ATOM 0 H GLU A 62 -9.778 13.388 11.300 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.438 10.724 10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.519 11.877 13.342 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.317 10.224 12.796 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.822 11.009 10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.022 12.661 11.527 1.00 0.00 H new ATOM 1008 N GLU A 63 -12.383 12.227 12.812 1.00 0.00 N ATOM 1009 CA GLU A 63 -13.589 12.138 13.623 1.00 0.00 C ATOM 1010 C GLU A 63 -14.814 11.858 12.750 1.00 0.00 C ATOM 1011 O GLU A 63 -15.776 11.231 13.192 1.00 0.00 O ATOM 1012 CB GLU A 63 -13.757 13.452 14.401 1.00 0.00 C ATOM 1013 CG GLU A 63 -14.785 13.419 15.526 1.00 0.00 C ATOM 1014 CD GLU A 63 -16.210 13.637 15.053 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -16.409 14.316 14.024 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -17.144 13.151 15.725 1.00 0.00 O ATOM 0 H GLU A 63 -12.011 13.173 12.725 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.497 11.309 14.325 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.791 13.731 14.822 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.037 14.237 13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.723 12.457 16.035 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.533 14.185 16.260 1.00 0.00 H new ATOM 1023 N ASP A 64 -14.754 12.298 11.503 1.00 0.00 N ATOM 1024 CA ASP A 64 -15.916 12.267 10.617 1.00 0.00 C ATOM 1025 C ASP A 64 -16.066 10.907 9.928 1.00 0.00 C ATOM 1026 O ASP A 64 -17.082 10.626 9.295 1.00 0.00 O ATOM 1027 CB ASP A 64 -15.784 13.382 9.574 1.00 0.00 C ATOM 1028 CG ASP A 64 -17.075 13.660 8.831 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -17.992 14.258 9.431 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -17.166 13.317 7.635 1.00 0.00 O ATOM 0 H ASP A 64 -13.911 12.683 11.077 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.812 12.426 11.217 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.453 14.295 10.068 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.011 13.109 8.856 1.00 0.00 H new ATOM 1035 N SER A 65 -15.058 10.060 10.064 1.00 0.00 N ATOM 1036 CA SER A 65 -15.053 8.765 9.396 1.00 0.00 C ATOM 1037 C SER A 65 -16.029 7.782 10.039 1.00 0.00 C ATOM 1038 O SER A 65 -16.067 7.632 11.261 1.00 0.00 O ATOM 1039 CB SER A 65 -13.651 8.174 9.431 1.00 0.00 C ATOM 1040 OG SER A 65 -12.712 9.066 8.868 1.00 0.00 O ATOM 0 H SER A 65 -14.231 10.245 10.631 1.00 0.00 H new ATOM 0 HA SER A 65 -15.371 8.928 8.366 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.373 7.949 10.461 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.636 7.231 8.884 1.00 0.00 H new ATOM 0 HG SER A 65 -13.016 9.343 7.979 1.00 0.00 H new ATOM 1046 N LYS A 66 -16.814 7.112 9.199 1.00 0.00 N ATOM 1047 CA LYS A 66 -17.709 6.061 9.656 1.00 0.00 C ATOM 1048 C LYS A 66 -16.995 4.708 9.608 1.00 0.00 C ATOM 1049 O LYS A 66 -17.450 3.724 10.200 1.00 0.00 O ATOM 1050 CB LYS A 66 -18.971 6.042 8.785 1.00 0.00 C ATOM 1051 CG LYS A 66 -20.040 5.068 9.250 1.00 0.00 C ATOM 1052 CD LYS A 66 -21.331 5.259 8.475 1.00 0.00 C ATOM 1053 CE LYS A 66 -22.437 4.354 8.989 1.00 0.00 C ATOM 1054 NZ LYS A 66 -22.173 2.916 8.705 1.00 0.00 N ATOM 0 H LYS A 66 -16.846 7.282 8.194 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.001 6.257 10.688 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.396 7.045 8.761 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.688 5.791 7.763 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.684 4.046 9.123 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.227 5.210 10.314 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.649 6.299 8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -21.155 5.054 7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -22.547 4.495 10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -23.382 4.644 8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -22.706 2.326 9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -22.472 2.693 7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -21.156 2.723 8.807 1.00 0.00 H new ATOM 1068 N VAL A 67 -15.864 4.676 8.905 1.00 0.00 N ATOM 1069 CA VAL A 67 -15.072 3.456 8.761 1.00 0.00 C ATOM 1070 C VAL A 67 -13.672 3.657 9.350 1.00 0.00 C ATOM 1071 O VAL A 67 -13.250 4.792 9.569 1.00 0.00 O ATOM 1072 CB VAL A 67 -14.942 3.034 7.278 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -16.309 2.937 6.622 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -14.054 4.000 6.512 1.00 0.00 C ATOM 0 H VAL A 67 -15.474 5.486 8.424 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.592 2.666 9.303 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.476 2.049 7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -16.192 2.639 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.912 2.196 7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.805 3.907 6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.980 3.680 5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.484 5.001 6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.060 4.013 6.959 1.00 0.00 H new ATOM 1084 N PRO A 68 -12.944 2.560 9.624 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.579 2.622 10.165 1.00 0.00 C ATOM 1086 C PRO A 68 -10.564 3.159 9.152 1.00 0.00 C ATOM 1087 O PRO A 68 -10.618 2.832 7.964 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.253 1.161 10.517 1.00 0.00 C ATOM 1089 CG PRO A 68 -12.556 0.433 10.455 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.394 1.173 9.456 1.00 0.00 C ATOM 0 HA PRO A 68 -11.522 3.303 11.014 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.534 0.739 9.814 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.809 1.087 11.510 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.410 -0.603 10.151 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.039 0.413 11.432 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.227 0.813 8.441 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.459 1.065 9.661 1.00 0.00 H new ATOM 1098 N LEU A 69 -9.635 3.975 9.635 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.601 4.561 8.787 1.00 0.00 C ATOM 1100 C LEU A 69 -7.250 3.940 9.121 1.00 0.00 C ATOM 1101 O LEU A 69 -6.894 3.832 10.296 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.499 6.084 8.988 1.00 0.00 C ATOM 1103 CG LEU A 69 -9.791 6.902 8.853 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.573 6.499 7.612 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -10.641 6.774 10.110 1.00 0.00 C ATOM 0 H LEU A 69 -9.576 4.248 10.616 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.873 4.360 7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.087 6.266 9.981 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.778 6.471 8.268 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.517 7.951 8.737 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.482 7.096 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.961 6.668 6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.836 5.443 7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.552 7.361 9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.901 5.727 10.268 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.079 7.142 10.968 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.498 3.537 8.104 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.169 2.981 8.336 1.00 0.00 C ATOM 1119 C ILE A 70 -4.098 3.792 7.609 1.00 0.00 C ATOM 1120 O ILE A 70 -4.318 4.298 6.508 1.00 0.00 O ATOM 1121 CB ILE A 70 -5.046 1.484 7.932 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -4.859 1.296 6.413 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -6.250 0.694 8.424 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -6.052 1.686 5.567 1.00 0.00 C ATOM 0 H ILE A 70 -6.779 3.583 7.125 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.012 3.042 9.413 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.148 1.099 8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.998 1.883 6.093 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.621 0.250 6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.144 -0.351 8.131 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.311 0.762 9.510 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.159 1.104 7.984 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.823 1.518 4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.913 1.082 5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.281 2.740 5.724 1.00 0.00 H new ATOM 1136 N THR A 71 -2.945 3.908 8.235 1.00 0.00 N ATOM 1137 CA THR A 71 -1.821 4.626 7.658 1.00 0.00 C ATOM 1138 C THR A 71 -0.831 3.641 7.068 1.00 0.00 C ATOM 1139 O THR A 71 -1.031 2.432 7.184 1.00 0.00 O ATOM 1140 CB THR A 71 -1.111 5.487 8.717 1.00 0.00 C ATOM 1141 OG1 THR A 71 -1.035 4.765 9.956 1.00 0.00 O ATOM 1142 CG2 THR A 71 -1.839 6.804 8.927 1.00 0.00 C ATOM 0 H THR A 71 -2.758 3.510 9.155 1.00 0.00 H new ATOM 0 HA THR A 71 -2.204 5.282 6.876 1.00 0.00 H new ATOM 0 HB THR A 71 -0.104 5.709 8.362 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.581 5.315 10.628 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.316 7.393 9.680 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.867 7.358 7.989 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.857 6.607 9.263 1.00 0.00 H new ATOM 1150 N TYR A 72 0.197 4.156 6.397 1.00 0.00 N ATOM 1151 CA TYR A 72 1.263 3.321 5.841 1.00 0.00 C ATOM 1152 C TYR A 72 1.658 2.193 6.795 1.00 0.00 C ATOM 1153 O TYR A 72 1.719 1.038 6.394 1.00 0.00 O ATOM 1154 CB TYR A 72 2.504 4.156 5.520 1.00 0.00 C ATOM 1155 CG TYR A 72 2.351 5.078 4.332 1.00 0.00 C ATOM 1156 CD1 TYR A 72 2.111 4.576 3.059 1.00 0.00 C ATOM 1157 CD2 TYR A 72 2.471 6.450 4.484 1.00 0.00 C ATOM 1158 CE1 TYR A 72 1.993 5.421 1.971 1.00 0.00 C ATOM 1159 CE2 TYR A 72 2.352 7.300 3.404 1.00 0.00 C ATOM 1160 CZ TYR A 72 2.115 6.783 2.150 1.00 0.00 C ATOM 1161 OH TYR A 72 1.998 7.633 1.074 1.00 0.00 O ATOM 0 H TYR A 72 0.316 5.154 6.224 1.00 0.00 H new ATOM 0 HA TYR A 72 0.869 2.884 4.924 1.00 0.00 H new ATOM 0 HB2 TYR A 72 2.761 4.752 6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.341 3.483 5.336 1.00 0.00 H new ATOM 0 HD1 TYR A 72 2.015 3.510 2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 72 2.661 6.861 5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.806 5.017 0.987 1.00 0.00 H new ATOM 0 HE2 TYR A 72 2.444 8.367 3.542 1.00 0.00 H new ATOM 0 HH TYR A 72 2.072 7.120 0.242 1.00 0.00 H new ATOM 1171 N SER A 73 1.906 2.527 8.058 1.00 0.00 N ATOM 1172 CA SER A 73 2.313 1.536 9.050 1.00 0.00 C ATOM 1173 C SER A 73 1.301 0.389 9.151 1.00 0.00 C ATOM 1174 O SER A 73 1.679 -0.783 9.188 1.00 0.00 O ATOM 1175 CB SER A 73 2.482 2.204 10.413 1.00 0.00 C ATOM 1176 OG SER A 73 3.356 3.318 10.327 1.00 0.00 O ATOM 0 H SER A 73 1.832 3.478 8.420 1.00 0.00 H new ATOM 0 HA SER A 73 3.265 1.113 8.729 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.510 2.527 10.787 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.875 1.483 11.129 1.00 0.00 H new ATOM 0 HG SER A 73 3.448 3.731 11.211 1.00 0.00 H new ATOM 1182 N GLU A 74 0.019 0.735 9.170 1.00 0.00 N ATOM 1183 CA GLU A 74 -1.045 -0.256 9.295 1.00 0.00 C ATOM 1184 C GLU A 74 -1.253 -1.002 7.979 1.00 0.00 C ATOM 1185 O GLU A 74 -1.359 -2.226 7.960 1.00 0.00 O ATOM 1186 CB GLU A 74 -2.351 0.422 9.711 1.00 0.00 C ATOM 1187 CG GLU A 74 -2.302 1.068 11.084 1.00 0.00 C ATOM 1188 CD GLU A 74 -2.115 0.054 12.193 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -3.068 -0.700 12.479 1.00 0.00 O ATOM 1190 OE2 GLU A 74 -1.015 0.002 12.779 1.00 0.00 O ATOM 0 H GLU A 74 -0.310 1.698 9.100 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.749 -0.974 10.060 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.605 1.182 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -3.152 -0.317 9.697 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.486 1.790 11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.225 1.623 11.255 1.00 0.00 H new ATOM 1197 N PHE A 75 -1.304 -0.251 6.884 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.553 -0.813 5.565 1.00 0.00 C ATOM 1199 C PHE A 75 -0.422 -1.755 5.154 1.00 0.00 C ATOM 1200 O PHE A 75 -0.660 -2.812 4.570 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.710 0.320 4.545 1.00 0.00 C ATOM 1202 CG PHE A 75 -2.385 -0.099 3.274 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -3.760 -0.245 3.225 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -1.652 -0.344 2.129 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -4.387 -0.625 2.064 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -2.278 -0.725 0.963 1.00 0.00 C ATOM 1207 CZ PHE A 75 -3.647 -0.867 0.928 1.00 0.00 C ATOM 0 H PHE A 75 -1.174 0.761 6.887 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.475 -1.393 5.597 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.282 1.129 5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.725 0.721 4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.348 -0.058 4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.578 -0.236 2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.461 -0.734 2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.694 -0.913 0.074 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.138 -1.167 0.014 1.00 0.00 H new ATOM 1217 N ILE A 76 0.808 -1.368 5.473 1.00 0.00 N ATOM 1218 CA ILE A 76 1.971 -2.199 5.195 1.00 0.00 C ATOM 1219 C ILE A 76 1.904 -3.504 5.995 1.00 0.00 C ATOM 1220 O ILE A 76 2.036 -4.597 5.440 1.00 0.00 O ATOM 1221 CB ILE A 76 3.293 -1.433 5.506 1.00 0.00 C ATOM 1222 CG1 ILE A 76 3.836 -0.743 4.247 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.360 -2.341 6.102 1.00 0.00 C ATOM 1224 CD1 ILE A 76 2.983 0.401 3.745 1.00 0.00 C ATOM 0 H ILE A 76 1.025 -0.480 5.926 1.00 0.00 H new ATOM 0 HA ILE A 76 1.965 -2.444 4.133 1.00 0.00 H new ATOM 0 HB ILE A 76 3.048 -0.676 6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 76 4.838 -0.369 4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.932 -1.484 3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.261 -1.761 6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.992 -2.772 7.033 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.591 -3.141 5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.439 0.831 2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 76 1.987 0.032 3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.907 1.165 4.519 1.00 0.00 H new ATOM 1236 N ASP A 77 1.641 -3.388 7.290 1.00 0.00 N ATOM 1237 CA ASP A 77 1.630 -4.552 8.169 1.00 0.00 C ATOM 1238 C ASP A 77 0.452 -5.465 7.825 1.00 0.00 C ATOM 1239 O ASP A 77 0.542 -6.691 7.941 1.00 0.00 O ATOM 1240 CB ASP A 77 1.578 -4.115 9.632 1.00 0.00 C ATOM 1241 CG ASP A 77 2.235 -5.122 10.552 1.00 0.00 C ATOM 1242 OD1 ASP A 77 1.546 -6.052 11.010 1.00 0.00 O ATOM 1243 OD2 ASP A 77 3.455 -4.984 10.824 1.00 0.00 O ATOM 0 H ASP A 77 1.433 -2.504 7.755 1.00 0.00 H new ATOM 0 HA ASP A 77 2.551 -5.115 8.019 1.00 0.00 H new ATOM 0 HB2 ASP A 77 2.073 -3.150 9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.539 -3.975 9.931 1.00 0.00 H new ATOM 1248 N LEU A 78 -0.652 -4.847 7.400 1.00 0.00 N ATOM 1249 CA LEU A 78 -1.809 -5.570 6.869 1.00 0.00 C ATOM 1250 C LEU A 78 -1.383 -6.519 5.757 1.00 0.00 C ATOM 1251 O LEU A 78 -1.688 -7.709 5.791 1.00 0.00 O ATOM 1252 CB LEU A 78 -2.847 -4.582 6.306 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.425 -4.959 4.930 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.506 -6.019 5.046 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -3.937 -3.736 4.194 1.00 0.00 C ATOM 0 H LEU A 78 -0.769 -3.834 7.414 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.250 -6.141 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.668 -4.497 7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.386 -3.597 6.232 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.611 -5.386 4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.889 -6.258 4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.087 -6.917 5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.319 -5.643 5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.339 -4.036 3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.722 -3.260 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.118 -3.032 4.045 1.00 0.00 H new ATOM 1267 N LEU A 79 -0.696 -5.966 4.767 1.00 0.00 N ATOM 1268 CA LEU A 79 -0.309 -6.701 3.583 1.00 0.00 C ATOM 1269 C LEU A 79 0.610 -7.870 3.927 1.00 0.00 C ATOM 1270 O LEU A 79 0.612 -8.891 3.238 1.00 0.00 O ATOM 1271 CB LEU A 79 0.362 -5.748 2.600 1.00 0.00 C ATOM 1272 CG LEU A 79 0.556 -6.301 1.196 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -0.779 -6.736 0.609 1.00 0.00 C ATOM 1274 CD2 LEU A 79 1.236 -5.265 0.312 1.00 0.00 C ATOM 0 H LEU A 79 -0.393 -4.992 4.768 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.202 -7.124 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.234 -4.838 2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.336 -5.464 3.000 1.00 0.00 H new ATOM 0 HG LEU A 79 1.201 -7.178 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.624 -7.129 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.218 -7.510 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.453 -5.880 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.369 -5.673 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.618 -4.369 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.209 -5.010 0.732 1.00 0.00 H new ATOM 1286 N GLU A 80 1.379 -7.721 5.002 1.00 0.00 N ATOM 1287 CA GLU A 80 2.216 -8.813 5.489 1.00 0.00 C ATOM 1288 C GLU A 80 1.378 -9.907 6.150 1.00 0.00 C ATOM 1289 O GLU A 80 1.883 -10.986 6.480 1.00 0.00 O ATOM 1290 CB GLU A 80 3.275 -8.291 6.460 1.00 0.00 C ATOM 1291 CG GLU A 80 4.679 -8.330 5.880 1.00 0.00 C ATOM 1292 CD GLU A 80 5.140 -9.745 5.595 1.00 0.00 C ATOM 1293 OE1 GLU A 80 4.650 -10.353 4.623 1.00 0.00 O ATOM 1294 OE2 GLU A 80 5.983 -10.263 6.354 1.00 0.00 O ATOM 0 H GLU A 80 1.440 -6.862 5.549 1.00 0.00 H new ATOM 0 HA GLU A 80 2.719 -9.252 4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.031 -7.266 6.739 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.248 -8.885 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.706 -7.748 4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.371 -7.857 6.576 1.00 0.00 H new ATOM 1301 N GLY A 81 0.098 -9.623 6.345 1.00 0.00 N ATOM 1302 CA GLY A 81 -0.828 -10.619 6.840 1.00 0.00 C ATOM 1303 C GLY A 81 -0.766 -10.795 8.341 1.00 0.00 C ATOM 1304 O GLY A 81 -1.246 -11.804 8.858 1.00 0.00 O ATOM 0 H GLY A 81 -0.318 -8.709 6.166 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.842 -10.337 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.616 -11.574 6.359 1.00 0.00 H new ATOM 1308 N GLU A 82 -0.171 -9.819 9.033 1.00 0.00 N ATOM 1309 CA GLU A 82 -0.024 -9.843 10.496 1.00 0.00 C ATOM 1310 C GLU A 82 0.985 -10.905 10.953 1.00 0.00 C ATOM 1311 O GLU A 82 1.787 -10.660 11.851 1.00 0.00 O ATOM 1312 CB GLU A 82 -1.375 -10.071 11.184 1.00 0.00 C ATOM 1313 CG GLU A 82 -1.303 -10.005 12.700 1.00 0.00 C ATOM 1314 CD GLU A 82 -2.623 -10.335 13.359 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -3.519 -9.468 13.373 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -2.774 -11.471 13.857 1.00 0.00 O ATOM 0 H GLU A 82 0.224 -8.987 8.596 1.00 0.00 H new ATOM 0 HA GLU A 82 0.359 -8.866 10.790 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.085 -9.324 10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.764 -11.046 10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.541 -10.699 13.054 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.990 -9.006 13.002 1.00 0.00 H new ATOM 1323 N GLU A 83 0.931 -12.082 10.335 1.00 0.00 N ATOM 1324 CA GLU A 83 1.857 -13.168 10.634 1.00 0.00 C ATOM 1325 C GLU A 83 3.291 -12.721 10.352 1.00 0.00 C ATOM 1326 O GLU A 83 4.218 -13.113 11.057 1.00 0.00 O ATOM 1327 CB GLU A 83 1.502 -14.396 9.791 1.00 0.00 C ATOM 1328 CG GLU A 83 2.168 -15.679 10.258 1.00 0.00 C ATOM 1329 CD GLU A 83 1.796 -16.037 11.680 1.00 0.00 C ATOM 1330 OE1 GLU A 83 0.652 -16.487 11.908 1.00 0.00 O ATOM 1331 OE2 GLU A 83 2.641 -15.859 12.582 1.00 0.00 O ATOM 0 H GLU A 83 0.245 -12.308 9.615 1.00 0.00 H new ATOM 0 HA GLU A 83 1.777 -13.432 11.689 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.421 -14.534 9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.785 -14.208 8.756 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.883 -16.495 9.594 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.250 -15.571 10.185 1.00 0.00 H new ATOM 1338 N LYS A 84 3.427 -11.894 9.312 1.00 0.00 N ATOM 1339 CA LYS A 84 4.678 -11.221 8.930 1.00 0.00 C ATOM 1340 C LYS A 84 5.916 -12.129 8.959 1.00 0.00 C ATOM 1341 O LYS A 84 6.500 -12.418 10.006 1.00 0.00 O ATOM 1342 CB LYS A 84 4.898 -9.940 9.758 1.00 0.00 C ATOM 1343 CG LYS A 84 5.094 -10.150 11.254 1.00 0.00 C ATOM 1344 CD LYS A 84 5.078 -8.829 12.005 1.00 0.00 C ATOM 1345 CE LYS A 84 3.682 -8.232 12.041 1.00 0.00 C ATOM 1346 NZ LYS A 84 3.648 -6.913 12.724 1.00 0.00 N ATOM 0 H LYS A 84 2.649 -11.666 8.693 1.00 0.00 H new ATOM 0 HA LYS A 84 4.552 -10.942 7.884 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.771 -9.420 9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.042 -9.282 9.611 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.307 -10.799 11.638 1.00 0.00 H new ATOM 0 HG3 LYS A 84 6.041 -10.659 11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.437 -8.982 13.023 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.763 -8.128 11.528 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.311 -8.120 11.022 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.008 -8.920 12.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.689 -6.734 13.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.322 -6.915 13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.909 -6.166 12.049 1.00 0.00 H new ATOM 1360 N PHE A 85 6.320 -12.560 7.776 1.00 0.00 N ATOM 1361 CA PHE A 85 7.537 -13.332 7.604 1.00 0.00 C ATOM 1362 C PHE A 85 8.748 -12.407 7.702 1.00 0.00 C ATOM 1363 O PHE A 85 9.870 -12.853 7.955 1.00 0.00 O ATOM 1364 CB PHE A 85 7.509 -14.049 6.248 1.00 0.00 C ATOM 1365 CG PHE A 85 8.749 -14.843 5.942 1.00 0.00 C ATOM 1366 CD1 PHE A 85 9.008 -16.033 6.601 1.00 0.00 C ATOM 1367 CD2 PHE A 85 9.655 -14.393 4.994 1.00 0.00 C ATOM 1368 CE1 PHE A 85 10.147 -16.760 6.320 1.00 0.00 C ATOM 1369 CE2 PHE A 85 10.797 -15.118 4.709 1.00 0.00 C ATOM 1370 CZ PHE A 85 11.043 -16.302 5.374 1.00 0.00 C ATOM 0 H PHE A 85 5.813 -12.384 6.909 1.00 0.00 H new ATOM 0 HA PHE A 85 7.608 -14.084 8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.648 -14.717 6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.363 -13.309 5.462 1.00 0.00 H new ATOM 0 HD1 PHE A 85 8.312 -16.396 7.342 1.00 0.00 H new ATOM 0 HD2 PHE A 85 9.467 -13.466 4.473 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.338 -17.687 6.840 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.495 -14.759 3.968 1.00 0.00 H new ATOM 0 HZ PHE A 85 11.935 -16.870 5.155 1.00 0.00 H new ATOM 1380 N ILE A 86 8.506 -11.113 7.505 1.00 0.00 N ATOM 1381 CA ILE A 86 9.565 -10.117 7.587 1.00 0.00 C ATOM 1382 C ILE A 86 10.172 -10.057 8.987 1.00 0.00 C ATOM 1383 O ILE A 86 11.386 -9.931 9.136 1.00 0.00 O ATOM 1384 CB ILE A 86 9.075 -8.715 7.162 1.00 0.00 C ATOM 1385 CG1 ILE A 86 7.916 -8.236 8.046 1.00 0.00 C ATOM 1386 CG2 ILE A 86 8.657 -8.739 5.699 1.00 0.00 C ATOM 1387 CD1 ILE A 86 7.356 -6.888 7.648 1.00 0.00 C ATOM 0 H ILE A 86 7.585 -10.732 7.288 1.00 0.00 H new ATOM 0 HA ILE A 86 10.339 -10.431 6.887 1.00 0.00 H new ATOM 0 HB ILE A 86 9.897 -8.010 7.289 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.116 -8.975 8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.258 -8.185 9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.312 -7.748 5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.508 -9.026 5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.851 -9.460 5.563 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.541 -6.620 8.320 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.141 -6.135 7.711 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.982 -6.937 6.625 1.00 0.00 H new ATOM 1399 N GLY A 87 9.334 -10.182 10.005 1.00 0.00 N ATOM 1400 CA GLY A 87 9.823 -10.168 11.365 1.00 0.00 C ATOM 1401 C GLY A 87 9.443 -8.902 12.094 1.00 0.00 C ATOM 1402 O GLY A 87 8.374 -8.331 11.791 1.00 0.00 O ATOM 1403 OXT GLY A 87 10.208 -8.472 12.981 1.00 0.00 O ATOM 0 H GLY A 87 8.324 -10.293 9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.424 -11.028 11.902 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.908 -10.271 11.360 1.00 0.00 H new TER 1407 GLY A 87 ATOM 1408 N MET B 201 5.166 -15.996 -4.997 1.00 0.00 N ATOM 1409 CA MET B 201 5.074 -14.522 -5.111 1.00 0.00 C ATOM 1410 C MET B 201 4.626 -13.920 -3.786 1.00 0.00 C ATOM 1411 O MET B 201 3.472 -14.070 -3.386 1.00 0.00 O ATOM 1412 CB MET B 201 4.093 -14.142 -6.227 1.00 0.00 C ATOM 1413 CG MET B 201 3.847 -12.645 -6.350 1.00 0.00 C ATOM 1414 SD MET B 201 2.785 -12.221 -7.747 1.00 0.00 S ATOM 1415 CE MET B 201 3.789 -12.781 -9.123 1.00 0.00 C ATOM 0 HA MET B 201 6.058 -14.125 -5.359 1.00 0.00 H new ATOM 0 HB2 MET B 201 4.476 -14.516 -7.176 1.00 0.00 H new ATOM 0 HB3 MET B 201 3.142 -14.643 -6.047 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.391 -12.280 -5.430 1.00 0.00 H new ATOM 0 HG3 MET B 201 4.803 -12.132 -6.458 1.00 0.00 H new ATOM 0 HE1 MET B 201 3.460 -12.288 -10.038 1.00 0.00 H new ATOM 0 HE2 MET B 201 4.834 -12.536 -8.934 1.00 0.00 H new ATOM 0 HE3 MET B 201 3.684 -13.860 -9.234 1.00 0.00 H new ATOM 1425 N ALA B 202 5.545 -13.259 -3.097 1.00 0.00 N ATOM 1426 CA ALA B 202 5.233 -12.632 -1.823 1.00 0.00 C ATOM 1427 C ALA B 202 5.754 -11.201 -1.791 1.00 0.00 C ATOM 1428 O ALA B 202 6.307 -10.713 -2.778 1.00 0.00 O ATOM 1429 CB ALA B 202 5.823 -13.441 -0.676 1.00 0.00 C ATOM 0 H ALA B 202 6.512 -13.144 -3.400 1.00 0.00 H new ATOM 0 HA ALA B 202 4.150 -12.605 -1.706 1.00 0.00 H new ATOM 0 HB1 ALA B 202 5.581 -12.959 0.271 1.00 0.00 H new ATOM 0 HB2 ALA B 202 5.405 -14.448 -0.688 1.00 0.00 H new ATOM 0 HB3 ALA B 202 6.906 -13.496 -0.789 1.00 0.00 H new ATOM 1435 N LEU B 203 5.573 -10.531 -0.667 1.00 0.00 N ATOM 1436 CA LEU B 203 6.059 -9.175 -0.510 1.00 0.00 C ATOM 1437 C LEU B 203 6.959 -9.075 0.713 1.00 0.00 C ATOM 1438 O LEU B 203 6.645 -9.608 1.773 1.00 0.00 O ATOM 1439 CB LEU B 203 4.890 -8.185 -0.410 1.00 0.00 C ATOM 1440 CG LEU B 203 3.867 -8.470 0.692 1.00 0.00 C ATOM 1441 CD1 LEU B 203 3.769 -7.286 1.635 1.00 0.00 C ATOM 1442 CD2 LEU B 203 2.506 -8.778 0.086 1.00 0.00 C ATOM 0 H LEU B 203 5.092 -10.906 0.151 1.00 0.00 H new ATOM 0 HA LEU B 203 6.645 -8.914 -1.391 1.00 0.00 H new ATOM 0 HB2 LEU B 203 5.297 -7.186 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU B 203 4.369 -8.169 -1.367 1.00 0.00 H new ATOM 0 HG LEU B 203 4.198 -9.341 1.258 1.00 0.00 H new ATOM 0 HD11 LEU B 203 3.038 -7.501 2.414 1.00 0.00 H new ATOM 0 HD12 LEU B 203 4.742 -7.102 2.091 1.00 0.00 H new ATOM 0 HD13 LEU B 203 3.456 -6.402 1.078 1.00 0.00 H new ATOM 0 HD21 LEU B 203 1.790 -8.978 0.883 1.00 0.00 H new ATOM 0 HD22 LEU B 203 2.167 -7.924 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU B 203 2.585 -9.653 -0.560 1.00 0.00 H new ATOM 1454 N VAL B 204 8.091 -8.418 0.543 1.00 0.00 N ATOM 1455 CA VAL B 204 9.035 -8.230 1.627 1.00 0.00 C ATOM 1456 C VAL B 204 9.044 -6.766 2.045 1.00 0.00 C ATOM 1457 O VAL B 204 9.380 -5.881 1.259 1.00 0.00 O ATOM 1458 CB VAL B 204 10.456 -8.674 1.210 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.473 -8.377 2.295 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.479 -10.157 0.860 1.00 0.00 C ATOM 0 H VAL B 204 8.380 -8.003 -0.343 1.00 0.00 H new ATOM 0 HA VAL B 204 8.724 -8.848 2.470 1.00 0.00 H new ATOM 0 HB VAL B 204 10.729 -8.100 0.325 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.460 -8.702 1.967 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.491 -7.305 2.493 1.00 0.00 H new ATOM 0 HG13 VAL B 204 11.199 -8.910 3.206 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.489 -10.447 0.570 1.00 0.00 H new ATOM 0 HG22 VAL B 204 10.169 -10.740 1.727 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.795 -10.346 0.032 1.00 0.00 H new ATOM 1470 N LEU B 205 8.636 -6.517 3.271 1.00 0.00 N ATOM 1471 CA LEU B 205 8.552 -5.166 3.792 1.00 0.00 C ATOM 1472 C LEU B 205 9.614 -4.924 4.848 1.00 0.00 C ATOM 1473 O LEU B 205 9.827 -5.761 5.720 1.00 0.00 O ATOM 1474 CB LEU B 205 7.164 -4.935 4.382 1.00 0.00 C ATOM 1475 CG LEU B 205 6.024 -5.006 3.369 1.00 0.00 C ATOM 1476 CD1 LEU B 205 4.685 -5.054 4.077 1.00 0.00 C ATOM 1477 CD2 LEU B 205 6.077 -3.819 2.422 1.00 0.00 C ATOM 0 H LEU B 205 8.354 -7.240 3.933 1.00 0.00 H new ATOM 0 HA LEU B 205 8.723 -4.465 2.975 1.00 0.00 H new ATOM 0 HB2 LEU B 205 6.987 -5.676 5.161 1.00 0.00 H new ATOM 0 HB3 LEU B 205 7.146 -3.957 4.862 1.00 0.00 H new ATOM 0 HG LEU B 205 6.141 -5.920 2.786 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.885 -5.104 3.339 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.644 -5.935 4.718 1.00 0.00 H new ATOM 0 HD13 LEU B 205 4.562 -4.157 4.685 1.00 0.00 H new ATOM 0 HD21 LEU B 205 5.257 -3.887 1.707 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.986 -2.894 2.992 1.00 0.00 H new ATOM 0 HD23 LEU B 205 7.026 -3.823 1.886 1.00 0.00 H new ATOM 1489 N VAL B 206 10.283 -3.788 4.771 1.00 0.00 N ATOM 1490 CA VAL B 206 11.256 -3.429 5.790 1.00 0.00 C ATOM 1491 C VAL B 206 10.790 -2.194 6.549 1.00 0.00 C ATOM 1492 O VAL B 206 10.615 -1.124 5.966 1.00 0.00 O ATOM 1493 CB VAL B 206 12.656 -3.173 5.195 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.659 -2.883 6.304 1.00 0.00 C ATOM 1495 CG2 VAL B 206 13.111 -4.361 4.358 1.00 0.00 C ATOM 0 H VAL B 206 10.174 -3.104 4.023 1.00 0.00 H new ATOM 0 HA VAL B 206 11.334 -4.276 6.472 1.00 0.00 H new ATOM 0 HB VAL B 206 12.599 -2.301 4.544 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.642 -2.705 5.868 1.00 0.00 H new ATOM 0 HG12 VAL B 206 13.342 -2.000 6.859 1.00 0.00 H new ATOM 0 HG13 VAL B 206 13.711 -3.737 6.980 1.00 0.00 H new ATOM 0 HG21 VAL B 206 14.101 -4.159 3.948 1.00 0.00 H new ATOM 0 HG22 VAL B 206 13.152 -5.252 4.984 1.00 0.00 H new ATOM 0 HG23 VAL B 206 12.406 -4.523 3.542 1.00 0.00 H new ATOM 1505 N LYS B 207 10.605 -2.351 7.852 1.00 0.00 N ATOM 1506 CA LYS B 207 10.109 -1.269 8.695 1.00 0.00 C ATOM 1507 C LYS B 207 10.839 -1.244 10.035 1.00 0.00 C ATOM 1508 O LYS B 207 10.243 -1.461 11.088 1.00 0.00 O ATOM 1509 CB LYS B 207 8.591 -1.406 8.892 1.00 0.00 C ATOM 1510 CG LYS B 207 8.117 -2.842 9.094 1.00 0.00 C ATOM 1511 CD LYS B 207 6.602 -2.946 8.989 1.00 0.00 C ATOM 1512 CE LYS B 207 5.907 -2.451 10.248 1.00 0.00 C ATOM 1513 NZ LYS B 207 5.740 -3.534 11.256 1.00 0.00 N ATOM 0 H LYS B 207 10.791 -3.221 8.351 1.00 0.00 H new ATOM 0 HA LYS B 207 10.306 -0.320 8.196 1.00 0.00 H new ATOM 0 HB2 LYS B 207 8.292 -0.811 9.755 1.00 0.00 H new ATOM 0 HB3 LYS B 207 8.083 -0.986 8.024 1.00 0.00 H new ATOM 0 HG2 LYS B 207 8.580 -3.488 8.348 1.00 0.00 H new ATOM 0 HG3 LYS B 207 8.441 -3.200 10.071 1.00 0.00 H new ATOM 0 HD2 LYS B 207 6.257 -2.366 8.133 1.00 0.00 H new ATOM 0 HD3 LYS B 207 6.322 -3.983 8.805 1.00 0.00 H new ATOM 0 HE2 LYS B 207 6.484 -1.636 10.684 1.00 0.00 H new ATOM 0 HE3 LYS B 207 4.930 -2.045 9.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 5.603 -3.114 12.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 4.911 -4.112 11.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 6.589 -4.134 11.265 1.00 0.00 H new ATOM 1527 N TYR B 208 12.143 -0.987 9.977 1.00 0.00 N ATOM 1528 CA TYR B 208 12.980 -0.917 11.176 1.00 0.00 C ATOM 1529 C TYR B 208 14.068 0.120 11.010 1.00 0.00 C ATOM 1530 O TYR B 208 14.207 1.031 11.820 1.00 0.00 O ATOM 1531 CB TYR B 208 13.614 -2.277 11.486 1.00 0.00 C ATOM 1532 CG TYR B 208 12.618 -3.283 11.989 1.00 0.00 C ATOM 1533 CD1 TYR B 208 12.159 -3.225 13.294 1.00 0.00 C ATOM 1534 CD2 TYR B 208 12.111 -4.265 11.153 1.00 0.00 C ATOM 1535 CE1 TYR B 208 11.225 -4.123 13.760 1.00 0.00 C ATOM 1536 CE2 TYR B 208 11.173 -5.164 11.607 1.00 0.00 C ATOM 1537 CZ TYR B 208 10.733 -5.090 12.913 1.00 0.00 C ATOM 1538 OH TYR B 208 9.789 -5.975 13.373 1.00 0.00 O ATOM 0 H TYR B 208 12.648 -0.822 9.106 1.00 0.00 H new ATOM 0 HA TYR B 208 12.337 -0.631 12.008 1.00 0.00 H new ATOM 0 HB2 TYR B 208 14.091 -2.664 10.586 1.00 0.00 H new ATOM 0 HB3 TYR B 208 14.399 -2.146 12.231 1.00 0.00 H new ATOM 0 HD1 TYR B 208 12.540 -2.463 13.957 1.00 0.00 H new ATOM 0 HD2 TYR B 208 12.457 -4.326 10.132 1.00 0.00 H new ATOM 0 HE1 TYR B 208 10.881 -4.069 14.782 1.00 0.00 H new ATOM 0 HE2 TYR B 208 10.783 -5.923 10.945 1.00 0.00 H new ATOM 0 HH TYR B 208 10.208 -6.847 13.532 1.00 0.00 H new ATOM 1548 N GLY B 209 14.842 -0.037 9.954 1.00 0.00 N ATOM 1549 CA GLY B 209 15.897 0.913 9.675 1.00 0.00 C ATOM 1550 C GLY B 209 17.259 0.370 10.037 1.00 0.00 C ATOM 1551 O GLY B 209 17.768 0.644 11.119 1.00 0.00 O ATOM 0 H GLY B 209 14.762 -0.802 9.285 1.00 0.00 H new ATOM 0 HA2 GLY B 209 15.880 1.173 8.617 1.00 0.00 H new ATOM 0 HA3 GLY B 209 15.714 1.832 10.232 1.00 0.00 H new ATOM 1555 N THR B 210 17.803 -0.445 9.134 1.00 0.00 N ATOM 1556 CA THR B 210 19.153 -1.021 9.248 1.00 0.00 C ATOM 1557 C THR B 210 19.354 -1.821 10.544 1.00 0.00 C ATOM 1558 O THR B 210 20.481 -2.153 10.910 1.00 0.00 O ATOM 1559 CB THR B 210 20.266 0.053 9.101 1.00 0.00 C ATOM 1560 OG1 THR B 210 20.142 1.077 10.096 1.00 0.00 O ATOM 1561 CG2 THR B 210 20.218 0.688 7.720 1.00 0.00 C ATOM 0 H THR B 210 17.314 -0.732 8.286 1.00 0.00 H new ATOM 0 HA THR B 210 19.240 -1.718 8.415 1.00 0.00 H new ATOM 0 HB THR B 210 21.222 -0.452 9.238 1.00 0.00 H new ATOM 0 HG1 THR B 210 19.496 0.795 10.777 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.005 1.437 7.637 1.00 0.00 H new ATOM 0 HG22 THR B 210 20.366 -0.080 6.961 1.00 0.00 H new ATOM 0 HG23 THR B 210 19.248 1.162 7.571 1.00 0.00 H new ATOM 1569 N ASP B 211 18.254 -2.149 11.214 1.00 0.00 N ATOM 1570 CA ASP B 211 18.305 -2.950 12.434 1.00 0.00 C ATOM 1571 C ASP B 211 18.490 -4.431 12.117 1.00 0.00 C ATOM 1572 O ASP B 211 19.543 -4.994 12.389 1.00 0.00 O ATOM 1573 CB ASP B 211 17.037 -2.735 13.265 1.00 0.00 C ATOM 1574 CG ASP B 211 16.773 -3.873 14.232 1.00 0.00 C ATOM 1575 OD1 ASP B 211 17.552 -4.055 15.189 1.00 0.00 O ATOM 1576 OD2 ASP B 211 15.793 -4.611 14.012 1.00 0.00 O ATOM 0 H ASP B 211 17.314 -1.872 10.932 1.00 0.00 H new ATOM 0 HA ASP B 211 19.167 -2.623 13.015 1.00 0.00 H new ATOM 0 HB2 ASP B 211 17.126 -1.803 13.823 1.00 0.00 H new ATOM 0 HB3 ASP B 211 16.183 -2.626 12.596 1.00 0.00 H new ATOM 1581 N HIS B 212 17.461 -5.050 11.540 1.00 0.00 N ATOM 1582 CA HIS B 212 17.507 -6.470 11.192 1.00 0.00 C ATOM 1583 C HIS B 212 18.525 -6.725 10.084 1.00 0.00 C ATOM 1584 O HIS B 212 18.330 -6.298 8.945 1.00 0.00 O ATOM 1585 CB HIS B 212 16.124 -6.958 10.746 1.00 0.00 C ATOM 1586 CG HIS B 212 15.265 -7.513 11.845 1.00 0.00 C ATOM 1587 ND1 HIS B 212 15.036 -6.861 13.038 1.00 0.00 N ATOM 1588 CD2 HIS B 212 14.567 -8.673 11.918 1.00 0.00 C ATOM 1589 CE1 HIS B 212 14.240 -7.591 13.792 1.00 0.00 C ATOM 1590 NE2 HIS B 212 13.937 -8.694 13.139 1.00 0.00 N ATOM 0 H HIS B 212 16.583 -4.589 11.303 1.00 0.00 H new ATOM 0 HA HIS B 212 17.811 -7.023 12.080 1.00 0.00 H new ATOM 0 HB2 HIS B 212 15.596 -6.128 10.276 1.00 0.00 H new ATOM 0 HB3 HIS B 212 16.254 -7.726 9.983 1.00 0.00 H new ATOM 0 HD1 HIS B 212 15.423 -5.954 13.297 1.00 0.00 H new ATOM 0 HD2 HIS B 212 14.516 -9.438 11.158 1.00 0.00 H new ATOM 0 HE1 HIS B 212 13.894 -7.329 14.781 1.00 0.00 H new ATOM 1599 N PRO B 213 19.628 -7.422 10.404 1.00 0.00 N ATOM 1600 CA PRO B 213 20.678 -7.744 9.436 1.00 0.00 C ATOM 1601 C PRO B 213 20.252 -8.861 8.492 1.00 0.00 C ATOM 1602 O PRO B 213 20.789 -9.003 7.394 1.00 0.00 O ATOM 1603 CB PRO B 213 21.861 -8.203 10.308 1.00 0.00 C ATOM 1604 CG PRO B 213 21.456 -7.938 11.723 1.00 0.00 C ATOM 1605 CD PRO B 213 19.956 -7.939 11.736 1.00 0.00 C ATOM 0 HA PRO B 213 20.918 -6.893 8.799 1.00 0.00 H new ATOM 0 HB2 PRO B 213 22.072 -9.261 10.154 1.00 0.00 H new ATOM 0 HB3 PRO B 213 22.769 -7.657 10.053 1.00 0.00 H new ATOM 0 HG2 PRO B 213 21.852 -8.703 12.391 1.00 0.00 H new ATOM 0 HG3 PRO B 213 21.848 -6.981 12.067 1.00 0.00 H new ATOM 0 HD2 PRO B 213 19.552 -8.939 11.894 1.00 0.00 H new ATOM 0 HD3 PRO B 213 19.556 -7.305 12.527 1.00 0.00 H new ATOM 1613 N VAL B 214 19.270 -9.642 8.922 1.00 0.00 N ATOM 1614 CA VAL B 214 18.763 -10.748 8.127 1.00 0.00 C ATOM 1615 C VAL B 214 18.032 -10.234 6.885 1.00 0.00 C ATOM 1616 O VAL B 214 17.999 -10.904 5.851 1.00 0.00 O ATOM 1617 CB VAL B 214 17.837 -11.663 8.969 1.00 0.00 C ATOM 1618 CG1 VAL B 214 16.652 -10.888 9.525 1.00 0.00 C ATOM 1619 CG2 VAL B 214 17.364 -12.860 8.155 1.00 0.00 C ATOM 0 H VAL B 214 18.807 -9.527 9.824 1.00 0.00 H new ATOM 0 HA VAL B 214 19.616 -11.343 7.800 1.00 0.00 H new ATOM 0 HB VAL B 214 18.420 -12.034 9.812 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.022 -11.557 10.111 1.00 0.00 H new ATOM 0 HG12 VAL B 214 17.012 -10.080 10.161 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.072 -10.471 8.702 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.716 -13.485 8.770 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.811 -12.511 7.283 1.00 0.00 H new ATOM 0 HG23 VAL B 214 18.226 -13.442 7.829 1.00 0.00 H new ATOM 1629 N GLU B 215 17.491 -9.020 6.971 1.00 0.00 N ATOM 1630 CA GLU B 215 16.788 -8.417 5.843 1.00 0.00 C ATOM 1631 C GLU B 215 17.736 -8.234 4.661 1.00 0.00 C ATOM 1632 O GLU B 215 17.313 -8.247 3.505 1.00 0.00 O ATOM 1633 CB GLU B 215 16.186 -7.063 6.229 1.00 0.00 C ATOM 1634 CG GLU B 215 15.251 -7.124 7.426 1.00 0.00 C ATOM 1635 CD GLU B 215 14.241 -8.245 7.318 1.00 0.00 C ATOM 1636 OE1 GLU B 215 13.319 -8.150 6.486 1.00 0.00 O ATOM 1637 OE2 GLU B 215 14.376 -9.240 8.055 1.00 0.00 O ATOM 0 H GLU B 215 17.526 -8.437 7.807 1.00 0.00 H new ATOM 0 HA GLU B 215 15.980 -9.090 5.558 1.00 0.00 H new ATOM 0 HB2 GLU B 215 16.995 -6.366 6.447 1.00 0.00 H new ATOM 0 HB3 GLU B 215 15.641 -6.662 5.375 1.00 0.00 H new ATOM 0 HG2 GLU B 215 15.838 -7.255 8.335 1.00 0.00 H new ATOM 0 HG3 GLU B 215 14.725 -6.174 7.521 1.00 0.00 H new ATOM 1644 N LYS B 216 19.023 -8.092 4.970 1.00 0.00 N ATOM 1645 CA LYS B 216 20.049 -7.891 3.956 1.00 0.00 C ATOM 1646 C LYS B 216 19.997 -9.009 2.918 1.00 0.00 C ATOM 1647 O LYS B 216 19.756 -8.763 1.736 1.00 0.00 O ATOM 1648 CB LYS B 216 21.436 -7.859 4.603 1.00 0.00 C ATOM 1649 CG LYS B 216 22.524 -7.307 3.694 1.00 0.00 C ATOM 1650 CD LYS B 216 22.562 -5.787 3.726 1.00 0.00 C ATOM 1651 CE LYS B 216 23.057 -5.282 5.071 1.00 0.00 C ATOM 1652 NZ LYS B 216 23.124 -3.799 5.130 1.00 0.00 N ATOM 0 H LYS B 216 19.380 -8.113 5.925 1.00 0.00 H new ATOM 0 HA LYS B 216 19.861 -6.937 3.463 1.00 0.00 H new ATOM 0 HB2 LYS B 216 21.391 -7.254 5.509 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.708 -8.870 4.908 1.00 0.00 H new ATOM 0 HG2 LYS B 216 23.492 -7.702 4.002 1.00 0.00 H new ATOM 0 HG3 LYS B 216 22.352 -7.646 2.672 1.00 0.00 H new ATOM 0 HD2 LYS B 216 23.214 -5.419 2.933 1.00 0.00 H new ATOM 0 HD3 LYS B 216 21.566 -5.391 3.529 1.00 0.00 H new ATOM 0 HE2 LYS B 216 22.396 -5.645 5.858 1.00 0.00 H new ATOM 0 HE3 LYS B 216 24.046 -5.696 5.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 23.467 -3.504 6.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 23.775 -3.452 4.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 22.177 -3.402 4.967 1.00 0.00 H new ATOM 1666 N LEU B 217 20.190 -10.242 3.370 1.00 0.00 N ATOM 1667 CA LEU B 217 20.239 -11.378 2.459 1.00 0.00 C ATOM 1668 C LEU B 217 18.842 -11.797 1.998 1.00 0.00 C ATOM 1669 O LEU B 217 18.703 -12.512 1.004 1.00 0.00 O ATOM 1670 CB LEU B 217 21.048 -12.580 3.035 1.00 0.00 C ATOM 1671 CG LEU B 217 20.666 -13.181 4.420 1.00 0.00 C ATOM 1672 CD1 LEU B 217 20.918 -12.206 5.562 1.00 0.00 C ATOM 1673 CD2 LEU B 217 19.223 -13.674 4.447 1.00 0.00 C ATOM 0 H LEU B 217 20.314 -10.480 4.354 1.00 0.00 H new ATOM 0 HA LEU B 217 20.784 -11.041 1.577 1.00 0.00 H new ATOM 0 HB2 LEU B 217 20.994 -13.387 2.305 1.00 0.00 H new ATOM 0 HB3 LEU B 217 22.092 -12.271 3.092 1.00 0.00 H new ATOM 0 HG LEU B 217 21.320 -14.040 4.569 1.00 0.00 H new ATOM 0 HD11 LEU B 217 20.636 -12.671 6.507 1.00 0.00 H new ATOM 0 HD12 LEU B 217 21.975 -11.942 5.589 1.00 0.00 H new ATOM 0 HD13 LEU B 217 20.323 -11.305 5.409 1.00 0.00 H new ATOM 0 HD21 LEU B 217 18.997 -14.086 5.431 1.00 0.00 H new ATOM 0 HD22 LEU B 217 18.550 -12.842 4.239 1.00 0.00 H new ATOM 0 HD23 LEU B 217 19.088 -14.447 3.691 1.00 0.00 H new ATOM 1685 N LYS B 218 17.809 -11.348 2.709 1.00 0.00 N ATOM 1686 CA LYS B 218 16.431 -11.595 2.290 1.00 0.00 C ATOM 1687 C LYS B 218 16.113 -10.818 1.017 1.00 0.00 C ATOM 1688 O LYS B 218 15.506 -11.348 0.088 1.00 0.00 O ATOM 1689 CB LYS B 218 15.449 -11.207 3.397 1.00 0.00 C ATOM 1690 CG LYS B 218 15.423 -12.188 4.557 1.00 0.00 C ATOM 1691 CD LYS B 218 14.681 -11.621 5.758 1.00 0.00 C ATOM 1692 CE LYS B 218 13.213 -11.377 5.458 1.00 0.00 C ATOM 1693 NZ LYS B 218 12.531 -10.680 6.582 1.00 0.00 N ATOM 0 H LYS B 218 17.899 -10.814 3.573 1.00 0.00 H new ATOM 0 HA LYS B 218 16.325 -12.661 2.089 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.711 -10.218 3.774 1.00 0.00 H new ATOM 0 HB3 LYS B 218 14.448 -11.132 2.973 1.00 0.00 H new ATOM 0 HG2 LYS B 218 14.946 -13.115 4.239 1.00 0.00 H new ATOM 0 HG3 LYS B 218 16.444 -12.438 4.845 1.00 0.00 H new ATOM 0 HD2 LYS B 218 14.769 -12.311 6.597 1.00 0.00 H new ATOM 0 HD3 LYS B 218 15.149 -10.685 6.064 1.00 0.00 H new ATOM 0 HE2 LYS B 218 13.121 -10.780 4.550 1.00 0.00 H new ATOM 0 HE3 LYS B 218 12.718 -12.329 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 11.676 -11.208 6.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 13.174 -10.625 7.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 12.266 -9.719 6.285 1.00 0.00 H new ATOM 1707 N ILE B 219 16.538 -9.563 0.980 1.00 0.00 N ATOM 1708 CA ILE B 219 16.322 -8.717 -0.187 1.00 0.00 C ATOM 1709 C ILE B 219 17.276 -9.106 -1.316 1.00 0.00 C ATOM 1710 O ILE B 219 16.910 -9.063 -2.492 1.00 0.00 O ATOM 1711 CB ILE B 219 16.507 -7.222 0.165 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.551 -6.824 1.295 1.00 0.00 C ATOM 1713 CG2 ILE B 219 16.273 -6.346 -1.061 1.00 0.00 C ATOM 1714 CD1 ILE B 219 15.752 -5.409 1.800 1.00 0.00 C ATOM 0 H ILE B 219 17.035 -9.107 1.745 1.00 0.00 H new ATOM 0 HA ILE B 219 15.295 -8.868 -0.520 1.00 0.00 H new ATOM 0 HB ILE B 219 17.533 -7.071 0.502 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.525 -6.932 0.944 1.00 0.00 H new ATOM 0 HG13 ILE B 219 15.678 -7.517 2.126 1.00 0.00 H new ATOM 0 HG21 ILE B 219 16.408 -5.299 -0.791 1.00 0.00 H new ATOM 0 HG22 ILE B 219 16.985 -6.614 -1.841 1.00 0.00 H new ATOM 0 HG23 ILE B 219 15.258 -6.498 -1.428 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.039 -5.203 2.598 1.00 0.00 H new ATOM 0 HD12 ILE B 219 16.767 -5.300 2.183 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.595 -4.705 0.983 1.00 0.00 H new ATOM 1726 N ARG B 220 18.493 -9.502 -0.950 1.00 0.00 N ATOM 1727 CA ARG B 220 19.504 -9.903 -1.930 1.00 0.00 C ATOM 1728 C ARG B 220 19.035 -11.077 -2.785 1.00 0.00 C ATOM 1729 O ARG B 220 19.194 -11.072 -4.006 1.00 0.00 O ATOM 1730 CB ARG B 220 20.798 -10.305 -1.226 1.00 0.00 C ATOM 1731 CG ARG B 220 21.610 -9.149 -0.675 1.00 0.00 C ATOM 1732 CD ARG B 220 22.744 -9.673 0.185 1.00 0.00 C ATOM 1733 NE ARG B 220 23.720 -8.648 0.536 1.00 0.00 N ATOM 1734 CZ ARG B 220 24.944 -8.926 0.984 1.00 0.00 C ATOM 1735 NH1 ARG B 220 25.326 -10.192 1.129 1.00 0.00 N ATOM 1736 NH2 ARG B 220 25.780 -7.944 1.292 1.00 0.00 N ATOM 0 H ARG B 220 18.805 -9.554 0.020 1.00 0.00 H new ATOM 0 HA ARG B 220 19.675 -9.042 -2.577 1.00 0.00 H new ATOM 0 HB2 ARG B 220 20.554 -10.982 -0.407 1.00 0.00 H new ATOM 0 HB3 ARG B 220 21.418 -10.864 -1.927 1.00 0.00 H new ATOM 0 HG2 ARG B 220 22.010 -8.552 -1.495 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.970 -8.493 -0.086 1.00 0.00 H new ATOM 0 HD2 ARG B 220 22.331 -10.100 1.099 1.00 0.00 H new ATOM 0 HD3 ARG B 220 23.249 -10.481 -0.344 1.00 0.00 H new ATOM 0 HE ARG B 220 23.452 -7.669 0.433 1.00 0.00 H new ATOM 0 HH11 ARG B 220 24.682 -10.949 0.897 1.00 0.00 H new ATOM 0 HH12 ARG B 220 26.263 -10.406 1.472 1.00 0.00 H new ATOM 0 HH21 ARG B 220 25.487 -6.973 1.186 1.00 0.00 H new ATOM 0 HH22 ARG B 220 26.716 -8.160 1.635 1.00 0.00 H new ATOM 1750 N SER B 221 18.450 -12.078 -2.147 1.00 0.00 N ATOM 1751 CA SER B 221 18.034 -13.275 -2.856 1.00 0.00 C ATOM 1752 C SER B 221 16.518 -13.409 -2.876 1.00 0.00 C ATOM 1753 O SER B 221 15.932 -14.180 -2.116 1.00 0.00 O ATOM 1754 CB SER B 221 18.682 -14.514 -2.237 1.00 0.00 C ATOM 1755 OG SER B 221 20.099 -14.429 -2.313 1.00 0.00 O ATOM 0 H SER B 221 18.254 -12.085 -1.146 1.00 0.00 H new ATOM 0 HA SER B 221 18.370 -13.188 -3.889 1.00 0.00 H new ATOM 0 HB2 SER B 221 18.374 -14.611 -1.196 1.00 0.00 H new ATOM 0 HB3 SER B 221 18.338 -15.409 -2.756 1.00 0.00 H new ATOM 0 HG SER B 221 20.497 -15.229 -1.911 1.00 0.00 H new ATOM 1761 N ALA B 222 15.891 -12.628 -3.737 1.00 0.00 N ATOM 1762 CA ALA B 222 14.462 -12.719 -3.961 1.00 0.00 C ATOM 1763 C ALA B 222 14.210 -13.017 -5.429 1.00 0.00 C ATOM 1764 O ALA B 222 15.144 -12.993 -6.233 1.00 0.00 O ATOM 1765 CB ALA B 222 13.768 -11.432 -3.541 1.00 0.00 C ATOM 0 H ALA B 222 16.357 -11.915 -4.298 1.00 0.00 H new ATOM 0 HA ALA B 222 14.050 -13.526 -3.355 1.00 0.00 H new ATOM 0 HB1 ALA B 222 12.696 -11.522 -3.718 1.00 0.00 H new ATOM 0 HB2 ALA B 222 13.947 -11.251 -2.481 1.00 0.00 H new ATOM 0 HB3 ALA B 222 14.163 -10.599 -4.123 1.00 0.00 H new ATOM 1771 N LYS B 223 12.974 -13.308 -5.785 1.00 0.00 N ATOM 1772 CA LYS B 223 12.649 -13.587 -7.172 1.00 0.00 C ATOM 1773 C LYS B 223 11.900 -12.409 -7.766 1.00 0.00 C ATOM 1774 O LYS B 223 11.313 -11.619 -7.032 1.00 0.00 O ATOM 1775 CB LYS B 223 11.809 -14.864 -7.292 1.00 0.00 C ATOM 1776 CG LYS B 223 12.446 -16.084 -6.642 1.00 0.00 C ATOM 1777 CD LYS B 223 13.858 -16.321 -7.154 1.00 0.00 C ATOM 1778 CE LYS B 223 14.482 -17.549 -6.511 1.00 0.00 C ATOM 1779 NZ LYS B 223 13.900 -18.815 -7.033 1.00 0.00 N ATOM 0 H LYS B 223 12.185 -13.357 -5.141 1.00 0.00 H new ATOM 0 HA LYS B 223 13.577 -13.741 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS B 223 10.834 -14.690 -6.837 1.00 0.00 H new ATOM 0 HB3 LYS B 223 11.636 -15.075 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS B 223 12.469 -15.950 -5.561 1.00 0.00 H new ATOM 0 HG3 LYS B 223 11.834 -16.964 -6.841 1.00 0.00 H new ATOM 0 HD2 LYS B 223 13.838 -16.446 -8.237 1.00 0.00 H new ATOM 0 HD3 LYS B 223 14.474 -15.446 -6.945 1.00 0.00 H new ATOM 0 HE2 LYS B 223 15.557 -17.544 -6.691 1.00 0.00 H new ATOM 0 HE3 LYS B 223 14.339 -17.504 -5.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 14.391 -19.625 -6.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 12.889 -18.856 -6.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 14.013 -18.849 -8.066 1.00 0.00 H new ATOM 1793 N ALA B 224 11.907 -12.302 -9.088 1.00 0.00 N ATOM 1794 CA ALA B 224 11.225 -11.210 -9.784 1.00 0.00 C ATOM 1795 C ALA B 224 9.726 -11.200 -9.486 1.00 0.00 C ATOM 1796 O ALA B 224 9.013 -10.254 -9.830 1.00 0.00 O ATOM 1797 CB ALA B 224 11.464 -11.318 -11.281 1.00 0.00 C ATOM 0 H ALA B 224 12.380 -12.961 -9.707 1.00 0.00 H new ATOM 0 HA ALA B 224 11.640 -10.270 -9.419 1.00 0.00 H new ATOM 0 HB1 ALA B 224 10.953 -10.501 -11.791 1.00 0.00 H new ATOM 0 HB2 ALA B 224 12.533 -11.260 -11.484 1.00 0.00 H new ATOM 0 HB3 ALA B 224 11.077 -12.271 -11.643 1.00 0.00 H new ATOM 1803 N GLU B 225 9.253 -12.265 -8.854 1.00 0.00 N ATOM 1804 CA GLU B 225 7.856 -12.386 -8.481 1.00 0.00 C ATOM 1805 C GLU B 225 7.578 -11.655 -7.170 1.00 0.00 C ATOM 1806 O GLU B 225 6.454 -11.221 -6.923 1.00 0.00 O ATOM 1807 CB GLU B 225 7.484 -13.862 -8.346 1.00 0.00 C ATOM 1808 CG GLU B 225 7.764 -14.673 -9.600 1.00 0.00 C ATOM 1809 CD GLU B 225 7.464 -16.143 -9.418 1.00 0.00 C ATOM 1810 OE1 GLU B 225 6.299 -16.543 -9.612 1.00 0.00 O ATOM 1811 OE2 GLU B 225 8.390 -16.907 -9.076 1.00 0.00 O ATOM 0 H GLU B 225 9.827 -13.065 -8.587 1.00 0.00 H new ATOM 0 HA GLU B 225 7.248 -11.929 -9.262 1.00 0.00 H new ATOM 0 HB2 GLU B 225 8.038 -14.294 -7.512 1.00 0.00 H new ATOM 0 HB3 GLU B 225 6.425 -13.941 -8.100 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.165 -14.282 -10.423 1.00 0.00 H new ATOM 0 HG3 GLU B 225 8.810 -14.551 -9.882 1.00 0.00 H new ATOM 1818 N ASP B 226 8.604 -11.506 -6.334 1.00 0.00 N ATOM 1819 CA ASP B 226 8.427 -10.874 -5.031 1.00 0.00 C ATOM 1820 C ASP B 226 8.576 -9.368 -5.158 1.00 0.00 C ATOM 1821 O ASP B 226 9.215 -8.871 -6.089 1.00 0.00 O ATOM 1822 CB ASP B 226 9.430 -11.403 -3.992 1.00 0.00 C ATOM 1823 CG ASP B 226 9.474 -12.916 -3.927 1.00 0.00 C ATOM 1824 OD1 ASP B 226 8.459 -13.531 -3.529 1.00 0.00 O ATOM 1825 OD2 ASP B 226 10.529 -13.502 -4.258 1.00 0.00 O ATOM 0 H ASP B 226 9.557 -11.811 -6.534 1.00 0.00 H new ATOM 0 HA ASP B 226 7.424 -11.121 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP B 226 10.425 -11.026 -4.231 1.00 0.00 H new ATOM 0 HB3 ASP B 226 9.168 -11.010 -3.010 1.00 0.00 H new ATOM 1830 N LYS B 227 7.971 -8.641 -4.233 1.00 0.00 N ATOM 1831 CA LYS B 227 8.074 -7.193 -4.229 1.00 0.00 C ATOM 1832 C LYS B 227 8.493 -6.694 -2.854 1.00 0.00 C ATOM 1833 O LYS B 227 7.949 -7.119 -1.838 1.00 0.00 O ATOM 1834 CB LYS B 227 6.746 -6.565 -4.672 1.00 0.00 C ATOM 1835 CG LYS B 227 6.354 -6.959 -6.091 1.00 0.00 C ATOM 1836 CD LYS B 227 5.030 -6.347 -6.522 1.00 0.00 C ATOM 1837 CE LYS B 227 4.635 -6.823 -7.911 1.00 0.00 C ATOM 1838 NZ LYS B 227 3.349 -6.231 -8.371 1.00 0.00 N ATOM 0 H LYS B 227 7.405 -9.029 -3.478 1.00 0.00 H new ATOM 0 HA LYS B 227 8.842 -6.891 -4.941 1.00 0.00 H new ATOM 0 HB2 LYS B 227 5.957 -6.869 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS B 227 6.823 -5.480 -4.609 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.137 -6.645 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.287 -8.045 -6.158 1.00 0.00 H new ATOM 0 HD2 LYS B 227 4.252 -6.615 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS B 227 5.109 -5.260 -6.515 1.00 0.00 H new ATOM 0 HE2 LYS B 227 5.424 -6.565 -8.618 1.00 0.00 H new ATOM 0 HE3 LYS B 227 4.551 -7.910 -7.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 2.894 -6.874 -9.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 2.721 -6.089 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 3.533 -5.316 -8.830 1.00 0.00 H new ATOM 1852 N ILE B 228 9.467 -5.797 -2.831 1.00 0.00 N ATOM 1853 CA ILE B 228 10.010 -5.274 -1.584 1.00 0.00 C ATOM 1854 C ILE B 228 9.686 -3.798 -1.467 1.00 0.00 C ATOM 1855 O ILE B 228 9.973 -3.035 -2.379 1.00 0.00 O ATOM 1856 CB ILE B 228 11.551 -5.442 -1.495 1.00 0.00 C ATOM 1857 CG1 ILE B 228 11.965 -6.906 -1.661 1.00 0.00 C ATOM 1858 CG2 ILE B 228 12.082 -4.895 -0.178 1.00 0.00 C ATOM 1859 CD1 ILE B 228 12.199 -7.312 -3.094 1.00 0.00 C ATOM 0 H ILE B 228 9.902 -5.412 -3.670 1.00 0.00 H new ATOM 0 HA ILE B 228 9.554 -5.843 -0.774 1.00 0.00 H new ATOM 0 HB ILE B 228 11.987 -4.870 -2.314 1.00 0.00 H new ATOM 0 HG12 ILE B 228 12.876 -7.084 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE B 228 11.191 -7.544 -1.234 1.00 0.00 H new ATOM 0 HG21 ILE B 228 13.164 -5.024 -0.140 1.00 0.00 H new ATOM 0 HG22 ILE B 228 11.840 -3.835 -0.100 1.00 0.00 H new ATOM 0 HG23 ILE B 228 11.623 -5.433 0.651 1.00 0.00 H new ATOM 0 HD11 ILE B 228 12.489 -8.362 -3.132 1.00 0.00 H new ATOM 0 HD12 ILE B 228 11.283 -7.167 -3.667 1.00 0.00 H new ATOM 0 HD13 ILE B 228 12.994 -6.700 -3.520 1.00 0.00 H new ATOM 1871 N VAL B 229 9.088 -3.392 -0.361 1.00 0.00 N ATOM 1872 CA VAL B 229 8.767 -1.987 -0.167 1.00 0.00 C ATOM 1873 C VAL B 229 9.413 -1.454 1.106 1.00 0.00 C ATOM 1874 O VAL B 229 9.299 -2.056 2.178 1.00 0.00 O ATOM 1875 CB VAL B 229 7.245 -1.735 -0.118 1.00 0.00 C ATOM 1876 CG1 VAL B 229 6.956 -0.243 -0.027 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.556 -2.340 -1.333 1.00 0.00 C ATOM 0 H VAL B 229 8.817 -4.005 0.408 1.00 0.00 H new ATOM 0 HA VAL B 229 9.168 -1.454 -1.029 1.00 0.00 H new ATOM 0 HB VAL B 229 6.847 -2.220 0.773 1.00 0.00 H new ATOM 0 HG11 VAL B 229 5.878 -0.083 0.007 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.412 0.161 0.877 1.00 0.00 H new ATOM 0 HG13 VAL B 229 7.371 0.262 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.484 -2.149 -1.276 1.00 0.00 H new ATOM 0 HG22 VAL B 229 6.957 -1.889 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.733 -3.415 -1.354 1.00 0.00 H new ATOM 1887 N LEU B 230 10.107 -0.332 0.970 1.00 0.00 N ATOM 1888 CA LEU B 230 10.747 0.320 2.103 1.00 0.00 C ATOM 1889 C LEU B 230 9.816 1.368 2.703 1.00 0.00 C ATOM 1890 O LEU B 230 9.356 2.277 2.006 1.00 0.00 O ATOM 1891 CB LEU B 230 12.077 0.972 1.689 1.00 0.00 C ATOM 1892 CG LEU B 230 13.192 0.014 1.238 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.296 -1.176 2.177 1.00 0.00 C ATOM 1894 CD2 LEU B 230 12.977 -0.451 -0.196 1.00 0.00 C ATOM 0 H LEU B 230 10.241 0.148 0.080 1.00 0.00 H new ATOM 0 HA LEU B 230 10.960 -0.441 2.854 1.00 0.00 H new ATOM 0 HB2 LEU B 230 11.877 1.672 0.877 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.448 1.557 2.530 1.00 0.00 H new ATOM 0 HG LEU B 230 14.133 0.563 1.274 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.091 -1.839 1.837 1.00 0.00 H new ATOM 0 HD12 LEU B 230 13.521 -0.826 3.184 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.350 -1.718 2.184 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.782 -1.127 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU B 230 12.022 -0.972 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU B 230 12.972 0.412 -0.862 1.00 0.00 H new ATOM 1906 N ILE B 231 9.542 1.232 3.992 1.00 0.00 N ATOM 1907 CA ILE B 231 8.648 2.143 4.695 1.00 0.00 C ATOM 1908 C ILE B 231 9.267 2.548 6.036 1.00 0.00 C ATOM 1909 O ILE B 231 10.046 1.786 6.619 1.00 0.00 O ATOM 1910 CB ILE B 231 7.256 1.487 4.908 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.302 2.421 5.653 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.381 0.162 5.641 1.00 0.00 C ATOM 1913 CD1 ILE B 231 5.858 3.611 4.840 1.00 0.00 C ATOM 0 H ILE B 231 9.930 0.492 4.578 1.00 0.00 H new ATOM 0 HA ILE B 231 8.509 3.038 4.089 1.00 0.00 H new ATOM 0 HB ILE B 231 6.836 1.296 3.921 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.423 1.856 5.963 1.00 0.00 H new ATOM 0 HG13 ILE B 231 6.790 2.775 6.561 1.00 0.00 H new ATOM 0 HG21 ILE B 231 6.391 -0.274 5.776 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.001 -0.519 5.058 1.00 0.00 H new ATOM 0 HG23 ILE B 231 7.841 0.327 6.615 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.184 4.227 5.435 1.00 0.00 H new ATOM 0 HD12 ILE B 231 6.729 4.200 4.552 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.340 3.267 3.944 1.00 0.00 H new ATOM 1925 N GLN B 232 8.950 3.760 6.500 1.00 0.00 N ATOM 1926 CA GLN B 232 9.461 4.279 7.769 1.00 0.00 C ATOM 1927 C GLN B 232 10.977 4.439 7.690 1.00 0.00 C ATOM 1928 O GLN B 232 11.504 5.008 6.736 1.00 0.00 O ATOM 1929 CB GLN B 232 9.096 3.358 8.944 1.00 0.00 C ATOM 1930 CG GLN B 232 7.649 2.896 8.957 1.00 0.00 C ATOM 1931 CD GLN B 232 7.307 2.088 10.191 1.00 0.00 C ATOM 1932 OE1 GLN B 232 8.169 1.433 10.780 1.00 0.00 O ATOM 1933 NE2 GLN B 232 6.045 2.108 10.581 1.00 0.00 N ATOM 0 H GLN B 232 8.334 4.406 6.007 1.00 0.00 H new ATOM 0 HA GLN B 232 8.997 5.249 7.946 1.00 0.00 H new ATOM 0 HB2 GLN B 232 9.744 2.482 8.917 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.306 3.881 9.877 1.00 0.00 H new ATOM 0 HG2 GLN B 232 6.993 3.765 8.903 1.00 0.00 H new ATOM 0 HG3 GLN B 232 7.455 2.295 8.068 1.00 0.00 H new ATOM 0 HE21 GLN B 232 5.361 2.663 10.067 1.00 0.00 H new ATOM 0 HE22 GLN B 232 5.755 1.568 11.396 1.00 0.00 H new ATOM 1942 N ASN B 233 11.677 3.902 8.681 1.00 0.00 N ATOM 1943 CA ASN B 233 13.136 3.936 8.700 1.00 0.00 C ATOM 1944 C ASN B 233 13.709 3.011 7.627 1.00 0.00 C ATOM 1945 O ASN B 233 14.917 2.984 7.386 1.00 0.00 O ATOM 1946 CB ASN B 233 13.660 3.516 10.073 1.00 0.00 C ATOM 1947 CG ASN B 233 13.276 4.478 11.176 1.00 0.00 C ATOM 1948 OD1 ASN B 233 13.225 5.691 10.975 1.00 0.00 O ATOM 1949 ND2 ASN B 233 12.976 3.939 12.347 1.00 0.00 N ATOM 0 H ASN B 233 11.257 3.436 9.485 1.00 0.00 H new ATOM 0 HA ASN B 233 13.455 4.958 8.493 1.00 0.00 H new ATOM 0 HB2 ASN B 233 13.276 2.525 10.314 1.00 0.00 H new ATOM 0 HB3 ASN B 233 14.746 3.436 10.031 1.00 0.00 H new ATOM 0 HD21 ASN B 233 12.690 4.534 13.124 1.00 0.00 H new ATOM 0 HD22 ASN B 233 13.031 2.928 12.472 1.00 0.00 H new ATOM 1956 N GLY B 234 12.831 2.251 6.981 1.00 0.00 N ATOM 1957 CA GLY B 234 13.250 1.354 5.925 1.00 0.00 C ATOM 1958 C GLY B 234 13.756 2.099 4.706 1.00 0.00 C ATOM 1959 O GLY B 234 14.468 1.529 3.882 1.00 0.00 O ATOM 0 H GLY B 234 11.829 2.242 7.174 1.00 0.00 H new ATOM 0 HA2 GLY B 234 14.036 0.698 6.299 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.413 0.718 5.638 1.00 0.00 H new ATOM 1963 N VAL B 235 13.413 3.383 4.606 1.00 0.00 N ATOM 1964 CA VAL B 235 13.831 4.206 3.473 1.00 0.00 C ATOM 1965 C VAL B 235 15.354 4.313 3.380 1.00 0.00 C ATOM 1966 O VAL B 235 15.896 4.649 2.328 1.00 0.00 O ATOM 1967 CB VAL B 235 13.227 5.629 3.536 1.00 0.00 C ATOM 1968 CG1 VAL B 235 11.710 5.568 3.462 1.00 0.00 C ATOM 1969 CG2 VAL B 235 13.675 6.358 4.796 1.00 0.00 C ATOM 0 H VAL B 235 12.846 3.875 5.297 1.00 0.00 H new ATOM 0 HA VAL B 235 13.454 3.703 2.582 1.00 0.00 H new ATOM 0 HB VAL B 235 13.592 6.190 2.676 1.00 0.00 H new ATOM 0 HG11 VAL B 235 11.303 6.578 3.508 1.00 0.00 H new ATOM 0 HG12 VAL B 235 11.410 5.098 2.526 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.328 4.984 4.300 1.00 0.00 H new ATOM 0 HG21 VAL B 235 13.236 7.356 4.815 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.348 5.801 5.674 1.00 0.00 H new ATOM 0 HG23 VAL B 235 14.762 6.440 4.802 1.00 0.00 H new ATOM 1979 N PHE B 236 16.045 4.008 4.477 1.00 0.00 N ATOM 1980 CA PHE B 236 17.504 4.027 4.484 1.00 0.00 C ATOM 1981 C PHE B 236 18.070 2.926 3.592 1.00 0.00 C ATOM 1982 O PHE B 236 19.181 3.047 3.077 1.00 0.00 O ATOM 1983 CB PHE B 236 18.045 3.890 5.909 1.00 0.00 C ATOM 1984 CG PHE B 236 17.925 5.151 6.717 1.00 0.00 C ATOM 1985 CD1 PHE B 236 18.919 6.114 6.666 1.00 0.00 C ATOM 1986 CD2 PHE B 236 16.823 5.374 7.528 1.00 0.00 C ATOM 1987 CE1 PHE B 236 18.818 7.275 7.406 1.00 0.00 C ATOM 1988 CE2 PHE B 236 16.716 6.533 8.270 1.00 0.00 C ATOM 1989 CZ PHE B 236 17.715 7.485 8.211 1.00 0.00 C ATOM 0 H PHE B 236 15.620 3.746 5.367 1.00 0.00 H new ATOM 0 HA PHE B 236 17.826 4.989 4.085 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.509 3.089 6.418 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.093 3.594 5.865 1.00 0.00 H new ATOM 0 HD1 PHE B 236 19.784 5.955 6.039 1.00 0.00 H new ATOM 0 HD2 PHE B 236 16.039 4.633 7.580 1.00 0.00 H new ATOM 0 HE1 PHE B 236 19.600 8.018 7.356 1.00 0.00 H new ATOM 0 HE2 PHE B 236 15.851 6.695 8.897 1.00 0.00 H new ATOM 0 HZ PHE B 236 17.634 8.391 8.793 1.00 0.00 H new ATOM 1999 N TRP B 237 17.295 1.863 3.392 1.00 0.00 N ATOM 2000 CA TRP B 237 17.703 0.778 2.504 1.00 0.00 C ATOM 2001 C TRP B 237 17.634 1.241 1.053 1.00 0.00 C ATOM 2002 O TRP B 237 18.389 0.774 0.201 1.00 0.00 O ATOM 2003 CB TRP B 237 16.814 -0.452 2.694 1.00 0.00 C ATOM 2004 CG TRP B 237 16.980 -1.128 4.020 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.296 -0.855 5.168 1.00 0.00 C ATOM 2006 CD2 TRP B 237 17.884 -2.193 4.333 1.00 0.00 C ATOM 2007 NE1 TRP B 237 16.711 -1.693 6.175 1.00 0.00 N ATOM 2008 CE2 TRP B 237 17.686 -2.523 5.687 1.00 0.00 C ATOM 2009 CE3 TRP B 237 18.835 -2.908 3.601 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 18.409 -3.530 6.323 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 19.551 -3.907 4.233 1.00 0.00 C ATOM 2012 CH2 TRP B 237 19.331 -4.213 5.581 1.00 0.00 C ATOM 0 H TRP B 237 16.384 1.730 3.831 1.00 0.00 H new ATOM 0 HA TRP B 237 18.728 0.504 2.752 1.00 0.00 H new ATOM 0 HB2 TRP B 237 15.772 -0.155 2.578 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.031 -1.170 1.903 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.539 -0.092 5.271 1.00 0.00 H new ATOM 0 HE1 TRP B 237 16.352 -1.697 7.130 1.00 0.00 H new ATOM 0 HE3 TRP B 237 19.008 -2.684 2.559 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 18.247 -3.762 7.365 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 20.293 -4.461 3.677 1.00 0.00 H new ATOM 0 HH2 TRP B 237 19.901 -5.005 6.044 1.00 0.00 H new ATOM 2023 N ALA B 238 16.734 2.181 0.789 1.00 0.00 N ATOM 2024 CA ALA B 238 16.579 2.747 -0.543 1.00 0.00 C ATOM 2025 C ALA B 238 17.761 3.646 -0.882 1.00 0.00 C ATOM 2026 O ALA B 238 18.013 3.958 -2.047 1.00 0.00 O ATOM 2027 CB ALA B 238 15.273 3.526 -0.635 1.00 0.00 C ATOM 0 H ALA B 238 16.097 2.568 1.486 1.00 0.00 H new ATOM 0 HA ALA B 238 16.550 1.932 -1.266 1.00 0.00 H new ATOM 0 HB1 ALA B 238 15.169 3.944 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA B 238 14.436 2.858 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.279 4.334 0.097 1.00 0.00 H new ATOM 2033 N LEU B 239 18.483 4.057 0.150 1.00 0.00 N ATOM 2034 CA LEU B 239 19.659 4.892 -0.019 1.00 0.00 C ATOM 2035 C LEU B 239 20.916 4.032 -0.107 1.00 0.00 C ATOM 2036 O LEU B 239 21.979 4.509 -0.501 1.00 0.00 O ATOM 2037 CB LEU B 239 19.774 5.883 1.141 1.00 0.00 C ATOM 2038 CG LEU B 239 18.575 6.819 1.313 1.00 0.00 C ATOM 2039 CD1 LEU B 239 18.760 7.706 2.535 1.00 0.00 C ATOM 2040 CD2 LEU B 239 18.376 7.667 0.064 1.00 0.00 C ATOM 0 H LEU B 239 18.271 3.823 1.120 1.00 0.00 H new ATOM 0 HA LEU B 239 19.557 5.451 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU B 239 19.914 5.323 2.065 1.00 0.00 H new ATOM 0 HB3 LEU B 239 20.670 6.487 0.996 1.00 0.00 H new ATOM 0 HG LEU B 239 17.683 6.210 1.462 1.00 0.00 H new ATOM 0 HD11 LEU B 239 17.898 8.364 2.641 1.00 0.00 H new ATOM 0 HD12 LEU B 239 18.853 7.084 3.425 1.00 0.00 H new ATOM 0 HD13 LEU B 239 19.662 8.306 2.416 1.00 0.00 H new ATOM 0 HD21 LEU B 239 17.519 8.326 0.204 1.00 0.00 H new ATOM 0 HD22 LEU B 239 19.269 8.266 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.197 7.017 -0.792 1.00 0.00 H new ATOM 2052 N GLU B 240 20.784 2.760 0.255 1.00 0.00 N ATOM 2053 CA GLU B 240 21.894 1.821 0.179 1.00 0.00 C ATOM 2054 C GLU B 240 22.193 1.468 -1.276 1.00 0.00 C ATOM 2055 O GLU B 240 23.026 2.104 -1.921 1.00 0.00 O ATOM 2056 CB GLU B 240 21.574 0.544 0.966 1.00 0.00 C ATOM 2057 CG GLU B 240 21.443 0.755 2.464 1.00 0.00 C ATOM 2058 CD GLU B 240 22.772 1.039 3.128 1.00 0.00 C ATOM 2059 OE1 GLU B 240 23.454 0.075 3.530 1.00 0.00 O ATOM 2060 OE2 GLU B 240 23.144 2.223 3.248 1.00 0.00 O ATOM 0 H GLU B 240 19.915 2.356 0.605 1.00 0.00 H new ATOM 0 HA GLU B 240 22.772 2.295 0.618 1.00 0.00 H new ATOM 0 HB2 GLU B 240 20.644 0.120 0.587 1.00 0.00 H new ATOM 0 HB3 GLU B 240 22.358 -0.190 0.781 1.00 0.00 H new ATOM 0 HG2 GLU B 240 20.762 1.585 2.652 1.00 0.00 H new ATOM 0 HG3 GLU B 240 20.998 -0.132 2.915 1.00 0.00 H new ATOM 2067 N GLU B 241 21.478 0.471 -1.787 1.00 0.00 N ATOM 2068 CA GLU B 241 21.638 0.004 -3.160 1.00 0.00 C ATOM 2069 C GLU B 241 20.714 -1.182 -3.388 1.00 0.00 C ATOM 2070 O GLU B 241 19.672 -1.050 -4.029 1.00 0.00 O ATOM 2071 CB GLU B 241 23.088 -0.410 -3.440 1.00 0.00 C ATOM 2072 CG GLU B 241 23.342 -0.826 -4.880 1.00 0.00 C ATOM 2073 CD GLU B 241 24.729 -1.395 -5.075 1.00 0.00 C ATOM 2074 OE1 GLU B 241 25.679 -0.609 -5.243 1.00 0.00 O ATOM 2075 OE2 GLU B 241 24.879 -2.633 -5.026 1.00 0.00 O ATOM 0 H GLU B 241 20.769 -0.038 -1.259 1.00 0.00 H new ATOM 0 HA GLU B 241 21.384 0.818 -3.839 1.00 0.00 H new ATOM 0 HB2 GLU B 241 23.748 0.421 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU B 241 23.353 -1.237 -2.781 1.00 0.00 H new ATOM 0 HG2 GLU B 241 22.602 -1.569 -5.178 1.00 0.00 H new ATOM 0 HG3 GLU B 241 23.210 0.036 -5.534 1.00 0.00 H new ATOM 2082 N LEU B 242 21.108 -2.326 -2.829 1.00 0.00 N ATOM 2083 CA LEU B 242 20.316 -3.552 -2.866 1.00 0.00 C ATOM 2084 C LEU B 242 20.085 -4.037 -4.294 1.00 0.00 C ATOM 2085 O LEU B 242 19.129 -3.637 -4.959 1.00 0.00 O ATOM 2086 CB LEU B 242 18.974 -3.360 -2.146 1.00 0.00 C ATOM 2087 CG LEU B 242 19.077 -3.036 -0.655 1.00 0.00 C ATOM 2088 CD1 LEU B 242 17.695 -2.802 -0.067 1.00 0.00 C ATOM 2089 CD2 LEU B 242 19.791 -4.155 0.089 1.00 0.00 C ATOM 0 H LEU B 242 21.994 -2.427 -2.334 1.00 0.00 H new ATOM 0 HA LEU B 242 20.888 -4.318 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU B 242 18.427 -2.557 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU B 242 18.383 -4.268 -2.264 1.00 0.00 H new ATOM 0 HG LEU B 242 19.661 -2.123 -0.541 1.00 0.00 H new ATOM 0 HD11 LEU B 242 17.785 -2.573 0.995 1.00 0.00 H new ATOM 0 HD12 LEU B 242 17.218 -1.966 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU B 242 17.089 -3.699 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU B 242 19.854 -3.905 1.148 1.00 0.00 H new ATOM 0 HD22 LEU B 242 19.235 -5.085 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU B 242 20.796 -4.277 -0.315 1.00 0.00 H new ATOM 2101 N GLU B 243 20.966 -4.904 -4.762 1.00 0.00 N ATOM 2102 CA GLU B 243 20.809 -5.501 -6.075 1.00 0.00 C ATOM 2103 C GLU B 243 19.929 -6.740 -5.963 1.00 0.00 C ATOM 2104 O GLU B 243 20.392 -7.816 -5.569 1.00 0.00 O ATOM 2105 CB GLU B 243 22.168 -5.870 -6.675 1.00 0.00 C ATOM 2106 CG GLU B 243 22.069 -6.518 -8.044 1.00 0.00 C ATOM 2107 CD GLU B 243 23.394 -7.066 -8.528 1.00 0.00 C ATOM 2108 OE1 GLU B 243 23.750 -8.200 -8.138 1.00 0.00 O ATOM 2109 OE2 GLU B 243 24.080 -6.370 -9.304 1.00 0.00 O ATOM 0 H GLU B 243 21.796 -5.209 -4.253 1.00 0.00 H new ATOM 0 HA GLU B 243 20.336 -4.775 -6.737 1.00 0.00 H new ATOM 0 HB2 GLU B 243 22.779 -4.971 -6.751 1.00 0.00 H new ATOM 0 HB3 GLU B 243 22.684 -6.550 -5.996 1.00 0.00 H new ATOM 0 HG2 GLU B 243 21.338 -7.326 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU B 243 21.699 -5.786 -8.762 1.00 0.00 H new ATOM 2116 N THR B 244 18.658 -6.573 -6.280 1.00 0.00 N ATOM 2117 CA THR B 244 17.697 -7.651 -6.173 1.00 0.00 C ATOM 2118 C THR B 244 17.005 -7.879 -7.516 1.00 0.00 C ATOM 2119 O THR B 244 16.775 -6.933 -8.272 1.00 0.00 O ATOM 2120 CB THR B 244 16.645 -7.354 -5.075 1.00 0.00 C ATOM 2121 OG1 THR B 244 15.775 -8.479 -4.895 1.00 0.00 O ATOM 2122 CG2 THR B 244 15.819 -6.121 -5.412 1.00 0.00 C ATOM 0 H THR B 244 18.267 -5.693 -6.616 1.00 0.00 H new ATOM 0 HA THR B 244 18.236 -8.556 -5.892 1.00 0.00 H new ATOM 0 HB THR B 244 17.187 -7.163 -4.149 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.978 -8.916 -4.042 1.00 0.00 H new ATOM 0 HG21 THR B 244 15.092 -5.943 -4.620 1.00 0.00 H new ATOM 0 HG22 THR B 244 16.476 -5.256 -5.502 1.00 0.00 H new ATOM 0 HG23 THR B 244 15.297 -6.280 -6.355 1.00 0.00 H new ATOM 2130 N PRO B 245 16.714 -9.145 -7.850 1.00 0.00 N ATOM 2131 CA PRO B 245 15.953 -9.497 -9.049 1.00 0.00 C ATOM 2132 C PRO B 245 14.471 -9.183 -8.890 1.00 0.00 C ATOM 2133 O PRO B 245 13.719 -9.159 -9.864 1.00 0.00 O ATOM 2134 CB PRO B 245 16.159 -11.014 -9.188 1.00 0.00 C ATOM 2135 CG PRO B 245 17.210 -11.375 -8.190 1.00 0.00 C ATOM 2136 CD PRO B 245 17.130 -10.340 -7.110 1.00 0.00 C ATOM 0 HA PRO B 245 16.286 -8.933 -9.920 1.00 0.00 H new ATOM 0 HB2 PRO B 245 15.232 -11.554 -8.993 1.00 0.00 H new ATOM 0 HB3 PRO B 245 16.473 -11.275 -10.199 1.00 0.00 H new ATOM 0 HG2 PRO B 245 17.038 -12.373 -7.787 1.00 0.00 H new ATOM 0 HG3 PRO B 245 18.198 -11.383 -8.650 1.00 0.00 H new ATOM 0 HD2 PRO B 245 16.409 -10.612 -6.339 1.00 0.00 H new ATOM 0 HD3 PRO B 245 18.089 -10.197 -6.613 1.00 0.00 H new ATOM 2144 N ALA B 246 14.064 -8.934 -7.653 1.00 0.00 N ATOM 2145 CA ALA B 246 12.669 -8.687 -7.337 1.00 0.00 C ATOM 2146 C ALA B 246 12.292 -7.234 -7.592 1.00 0.00 C ATOM 2147 O ALA B 246 13.144 -6.407 -7.915 1.00 0.00 O ATOM 2148 CB ALA B 246 12.392 -9.057 -5.893 1.00 0.00 C ATOM 0 H ALA B 246 14.688 -8.898 -6.847 1.00 0.00 H new ATOM 0 HA ALA B 246 12.058 -9.309 -7.990 1.00 0.00 H new ATOM 0 HB1 ALA B 246 11.343 -8.869 -5.664 1.00 0.00 H new ATOM 0 HB2 ALA B 246 12.613 -10.113 -5.739 1.00 0.00 H new ATOM 0 HB3 ALA B 246 13.020 -8.455 -5.236 1.00 0.00 H new ATOM 2154 N LYS B 247 11.014 -6.927 -7.437 1.00 0.00 N ATOM 2155 CA LYS B 247 10.519 -5.583 -7.682 1.00 0.00 C ATOM 2156 C LYS B 247 10.609 -4.755 -6.404 1.00 0.00 C ATOM 2157 O LYS B 247 9.820 -4.940 -5.478 1.00 0.00 O ATOM 2158 CB LYS B 247 9.070 -5.626 -8.178 1.00 0.00 C ATOM 2159 CG LYS B 247 8.822 -6.623 -9.303 1.00 0.00 C ATOM 2160 CD LYS B 247 9.687 -6.340 -10.521 1.00 0.00 C ATOM 2161 CE LYS B 247 9.476 -7.386 -11.605 1.00 0.00 C ATOM 2162 NZ LYS B 247 10.390 -7.186 -12.761 1.00 0.00 N ATOM 0 H LYS B 247 10.300 -7.593 -7.142 1.00 0.00 H new ATOM 0 HA LYS B 247 11.135 -5.120 -8.453 1.00 0.00 H new ATOM 0 HB2 LYS B 247 8.418 -5.872 -7.340 1.00 0.00 H new ATOM 0 HB3 LYS B 247 8.786 -4.631 -8.521 1.00 0.00 H new ATOM 0 HG2 LYS B 247 9.023 -7.632 -8.943 1.00 0.00 H new ATOM 0 HG3 LYS B 247 7.771 -6.590 -9.590 1.00 0.00 H new ATOM 0 HD2 LYS B 247 9.451 -5.352 -10.916 1.00 0.00 H new ATOM 0 HD3 LYS B 247 10.737 -6.324 -10.228 1.00 0.00 H new ATOM 0 HE2 LYS B 247 9.635 -8.379 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS B 247 8.443 -7.347 -11.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 10.212 -7.920 -13.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 10.221 -6.249 -13.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 11.377 -7.249 -12.438 1.00 0.00 H new ATOM 2176 N VAL B 248 11.582 -3.859 -6.349 1.00 0.00 N ATOM 2177 CA VAL B 248 11.805 -3.046 -5.162 1.00 0.00 C ATOM 2178 C VAL B 248 11.181 -1.657 -5.319 1.00 0.00 C ATOM 2179 O VAL B 248 11.280 -1.034 -6.375 1.00 0.00 O ATOM 2180 CB VAL B 248 13.314 -2.926 -4.843 1.00 0.00 C ATOM 2181 CG1 VAL B 248 14.073 -2.268 -5.989 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.534 -2.169 -3.542 1.00 0.00 C ATOM 0 H VAL B 248 12.232 -3.676 -7.114 1.00 0.00 H new ATOM 0 HA VAL B 248 11.318 -3.547 -4.326 1.00 0.00 H new ATOM 0 HB VAL B 248 13.708 -3.935 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL B 248 15.130 -2.199 -5.733 1.00 0.00 H new ATOM 0 HG12 VAL B 248 13.957 -2.866 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.675 -1.268 -6.162 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.603 -2.097 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL B 248 13.113 -1.167 -3.628 1.00 0.00 H new ATOM 0 HG23 VAL B 248 13.044 -2.699 -2.725 1.00 0.00 H new ATOM 2192 N TYR B 249 10.524 -1.199 -4.262 1.00 0.00 N ATOM 2193 CA TYR B 249 9.826 0.079 -4.254 1.00 0.00 C ATOM 2194 C TYR B 249 10.026 0.769 -2.906 1.00 0.00 C ATOM 2195 O TYR B 249 10.227 0.106 -1.888 1.00 0.00 O ATOM 2196 CB TYR B 249 8.322 -0.133 -4.483 1.00 0.00 C ATOM 2197 CG TYR B 249 7.976 -0.899 -5.740 1.00 0.00 C ATOM 2198 CD1 TYR B 249 8.033 -0.294 -6.989 1.00 0.00 C ATOM 2199 CD2 TYR B 249 7.586 -2.231 -5.672 1.00 0.00 C ATOM 2200 CE1 TYR B 249 7.712 -0.995 -8.135 1.00 0.00 C ATOM 2201 CE2 TYR B 249 7.264 -2.938 -6.814 1.00 0.00 C ATOM 2202 CZ TYR B 249 7.329 -2.318 -8.042 1.00 0.00 C ATOM 2203 OH TYR B 249 7.008 -3.022 -9.180 1.00 0.00 O ATOM 0 H TYR B 249 10.460 -1.707 -3.380 1.00 0.00 H new ATOM 0 HA TYR B 249 10.231 0.699 -5.054 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.909 -0.664 -3.625 1.00 0.00 H new ATOM 0 HB3 TYR B 249 7.833 0.841 -4.521 1.00 0.00 H new ATOM 0 HD1 TYR B 249 8.333 0.741 -7.065 1.00 0.00 H new ATOM 0 HD2 TYR B 249 7.534 -2.721 -4.711 1.00 0.00 H new ATOM 0 HE1 TYR B 249 7.760 -0.511 -9.099 1.00 0.00 H new ATOM 0 HE2 TYR B 249 6.963 -3.973 -6.744 1.00 0.00 H new ATOM 0 HH TYR B 249 6.761 -3.939 -8.939 1.00 0.00 H new ATOM 2213 N ALA B 250 9.975 2.090 -2.895 1.00 0.00 N ATOM 2214 CA ALA B 250 10.048 2.844 -1.650 1.00 0.00 C ATOM 2215 C ALA B 250 8.940 3.885 -1.607 1.00 0.00 C ATOM 2216 O ALA B 250 8.551 4.417 -2.641 1.00 0.00 O ATOM 2217 CB ALA B 250 11.413 3.494 -1.494 1.00 0.00 C ATOM 0 H ALA B 250 9.883 2.665 -3.733 1.00 0.00 H new ATOM 0 HA ALA B 250 9.910 2.157 -0.815 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.446 4.052 -0.558 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.184 2.723 -1.484 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.590 4.174 -2.328 1.00 0.00 H new ATOM 2223 N ILE B 251 8.431 4.167 -0.415 1.00 0.00 N ATOM 2224 CA ILE B 251 7.274 5.044 -0.266 1.00 0.00 C ATOM 2225 C ILE B 251 7.627 6.515 -0.509 1.00 0.00 C ATOM 2226 O ILE B 251 8.467 7.093 0.178 1.00 0.00 O ATOM 2227 CB ILE B 251 6.622 4.883 1.123 1.00 0.00 C ATOM 2228 CG1 ILE B 251 6.116 3.449 1.304 1.00 0.00 C ATOM 2229 CG2 ILE B 251 5.482 5.876 1.303 1.00 0.00 C ATOM 2230 CD1 ILE B 251 5.064 3.041 0.291 1.00 0.00 C ATOM 0 H ILE B 251 8.800 3.802 0.463 1.00 0.00 H new ATOM 0 HA ILE B 251 6.557 4.740 -1.029 1.00 0.00 H new ATOM 0 HB ILE B 251 7.375 5.089 1.884 1.00 0.00 H new ATOM 0 HG12 ILE B 251 6.961 2.764 1.234 1.00 0.00 H new ATOM 0 HG13 ILE B 251 5.702 3.343 2.307 1.00 0.00 H new ATOM 0 HG21 ILE B 251 5.037 5.744 2.289 1.00 0.00 H new ATOM 0 HG22 ILE B 251 5.866 6.892 1.211 1.00 0.00 H new ATOM 0 HG23 ILE B 251 4.725 5.704 0.538 1.00 0.00 H new ATOM 0 HD11 ILE B 251 4.754 2.014 0.482 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.202 3.702 0.376 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.479 3.114 -0.714 1.00 0.00 H new ATOM 2242 N LYS B 252 6.939 7.094 -1.486 1.00 0.00 N ATOM 2243 CA LYS B 252 7.155 8.462 -1.951 1.00 0.00 C ATOM 2244 C LYS B 252 7.037 9.480 -0.821 1.00 0.00 C ATOM 2245 O LYS B 252 8.028 10.069 -0.395 1.00 0.00 O ATOM 2246 CB LYS B 252 6.104 8.796 -3.019 1.00 0.00 C ATOM 2247 CG LYS B 252 6.473 9.954 -3.929 1.00 0.00 C ATOM 2248 CD LYS B 252 7.343 9.479 -5.076 1.00 0.00 C ATOM 2249 CE LYS B 252 7.815 10.628 -5.953 1.00 0.00 C ATOM 2250 NZ LYS B 252 6.686 11.383 -6.562 1.00 0.00 N ATOM 0 H LYS B 252 6.195 6.613 -1.991 1.00 0.00 H new ATOM 0 HA LYS B 252 8.166 8.519 -2.355 1.00 0.00 H new ATOM 0 HB2 LYS B 252 5.933 7.910 -3.631 1.00 0.00 H new ATOM 0 HB3 LYS B 252 5.162 9.027 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS B 252 5.568 10.418 -4.321 1.00 0.00 H new ATOM 0 HG3 LYS B 252 7.001 10.718 -3.358 1.00 0.00 H new ATOM 0 HD2 LYS B 252 8.208 8.949 -4.678 1.00 0.00 H new ATOM 0 HD3 LYS B 252 6.784 8.767 -5.683 1.00 0.00 H new ATOM 0 HE2 LYS B 252 8.423 11.309 -5.358 1.00 0.00 H new ATOM 0 HE3 LYS B 252 8.455 10.237 -6.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 7.059 12.077 -7.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 6.052 10.722 -7.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 6.157 11.878 -5.816 1.00 0.00 H new ATOM 2264 N ASP B 253 5.811 9.670 -0.346 1.00 0.00 N ATOM 2265 CA ASP B 253 5.501 10.727 0.616 1.00 0.00 C ATOM 2266 C ASP B 253 6.282 10.550 1.911 1.00 0.00 C ATOM 2267 O ASP B 253 6.813 11.514 2.460 1.00 0.00 O ATOM 2268 CB ASP B 253 3.997 10.747 0.901 1.00 0.00 C ATOM 2269 CG ASP B 253 3.586 11.893 1.805 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.618 13.055 1.350 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.213 11.638 2.967 1.00 0.00 O ATOM 0 H ASP B 253 5.008 9.101 -0.613 1.00 0.00 H new ATOM 0 HA ASP B 253 5.798 11.680 0.179 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.454 10.821 -0.041 1.00 0.00 H new ATOM 0 HB3 ASP B 253 3.707 9.803 1.363 1.00 0.00 H new ATOM 2276 N ASP B 254 6.369 9.310 2.376 1.00 0.00 N ATOM 2277 CA ASP B 254 7.093 8.995 3.606 1.00 0.00 C ATOM 2278 C ASP B 254 8.564 9.392 3.472 1.00 0.00 C ATOM 2279 O ASP B 254 9.111 10.088 4.326 1.00 0.00 O ATOM 2280 CB ASP B 254 6.961 7.498 3.921 1.00 0.00 C ATOM 2281 CG ASP B 254 7.532 7.115 5.274 1.00 0.00 C ATOM 2282 OD1 ASP B 254 6.918 7.465 6.302 1.00 0.00 O ATOM 2283 OD2 ASP B 254 8.585 6.444 5.310 1.00 0.00 O ATOM 0 H ASP B 254 5.946 8.502 1.920 1.00 0.00 H new ATOM 0 HA ASP B 254 6.660 9.563 4.429 1.00 0.00 H new ATOM 0 HB2 ASP B 254 5.908 7.218 3.887 1.00 0.00 H new ATOM 0 HB3 ASP B 254 7.468 6.925 3.145 1.00 0.00 H new ATOM 2288 N PHE B 255 9.184 8.980 2.374 1.00 0.00 N ATOM 2289 CA PHE B 255 10.583 9.310 2.102 1.00 0.00 C ATOM 2290 C PHE B 255 10.785 10.822 1.979 1.00 0.00 C ATOM 2291 O PHE B 255 11.648 11.402 2.644 1.00 0.00 O ATOM 2292 CB PHE B 255 11.041 8.614 0.814 1.00 0.00 C ATOM 2293 CG PHE B 255 12.427 8.988 0.371 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.539 8.538 1.065 1.00 0.00 C ATOM 2295 CD2 PHE B 255 12.615 9.786 -0.746 1.00 0.00 C ATOM 2296 CE1 PHE B 255 14.813 8.878 0.653 1.00 0.00 C ATOM 2297 CE2 PHE B 255 13.886 10.131 -1.162 1.00 0.00 C ATOM 2298 CZ PHE B 255 14.987 9.678 -0.462 1.00 0.00 C ATOM 0 H PHE B 255 8.740 8.413 1.652 1.00 0.00 H new ATOM 0 HA PHE B 255 11.184 8.957 2.941 1.00 0.00 H new ATOM 0 HB2 PHE B 255 10.998 7.535 0.962 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.339 8.854 0.015 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.408 7.915 1.937 1.00 0.00 H new ATOM 0 HD2 PHE B 255 11.758 10.142 -1.298 1.00 0.00 H new ATOM 0 HE1 PHE B 255 15.672 8.520 1.201 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.019 10.754 -2.034 1.00 0.00 H new ATOM 0 HZ PHE B 255 15.982 9.948 -0.784 1.00 0.00 H new ATOM 2308 N LEU B 256 9.972 11.454 1.141 1.00 0.00 N ATOM 2309 CA LEU B 256 10.118 12.877 0.848 1.00 0.00 C ATOM 2310 C LEU B 256 9.823 13.739 2.075 1.00 0.00 C ATOM 2311 O LEU B 256 10.234 14.899 2.140 1.00 0.00 O ATOM 2312 CB LEU B 256 9.199 13.277 -0.309 1.00 0.00 C ATOM 2313 CG LEU B 256 9.474 12.557 -1.632 1.00 0.00 C ATOM 2314 CD1 LEU B 256 8.415 12.914 -2.660 1.00 0.00 C ATOM 2315 CD2 LEU B 256 10.860 12.903 -2.154 1.00 0.00 C ATOM 0 H LEU B 256 9.201 11.002 0.650 1.00 0.00 H new ATOM 0 HA LEU B 256 11.155 13.050 0.560 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.167 13.086 -0.016 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.290 14.351 -0.471 1.00 0.00 H new ATOM 0 HG LEU B 256 9.435 11.483 -1.452 1.00 0.00 H new ATOM 0 HD11 LEU B 256 8.625 12.394 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU B 256 7.434 12.615 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU B 256 8.424 13.990 -2.834 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.035 12.381 -3.095 1.00 0.00 H new ATOM 0 HD22 LEU B 256 10.929 13.978 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.610 12.598 -1.425 1.00 0.00 H new ATOM 2327 N ALA B 257 9.133 13.162 3.052 1.00 0.00 N ATOM 2328 CA ALA B 257 8.793 13.868 4.282 1.00 0.00 C ATOM 2329 C ALA B 257 10.039 14.214 5.094 1.00 0.00 C ATOM 2330 O ALA B 257 9.996 15.067 5.981 1.00 0.00 O ATOM 2331 CB ALA B 257 7.836 13.033 5.118 1.00 0.00 C ATOM 0 H ALA B 257 8.796 12.200 3.015 1.00 0.00 H new ATOM 0 HA ALA B 257 8.306 14.803 4.006 1.00 0.00 H new ATOM 0 HB1 ALA B 257 7.589 13.570 6.034 1.00 0.00 H new ATOM 0 HB2 ALA B 257 6.925 12.846 4.550 1.00 0.00 H new ATOM 0 HB3 ALA B 257 8.307 12.083 5.370 1.00 0.00 H new ATOM 2337 N ARG B 258 11.150 13.554 4.793 1.00 0.00 N ATOM 2338 CA ARG B 258 12.401 13.814 5.497 1.00 0.00 C ATOM 2339 C ARG B 258 13.258 14.826 4.735 1.00 0.00 C ATOM 2340 O ARG B 258 14.402 15.088 5.104 1.00 0.00 O ATOM 2341 CB ARG B 258 13.189 12.519 5.735 1.00 0.00 C ATOM 2342 CG ARG B 258 12.640 11.648 6.860 1.00 0.00 C ATOM 2343 CD ARG B 258 11.387 10.899 6.440 1.00 0.00 C ATOM 2344 NE ARG B 258 10.788 10.154 7.547 1.00 0.00 N ATOM 2345 CZ ARG B 258 10.155 8.989 7.401 1.00 0.00 C ATOM 2346 NH1 ARG B 258 10.153 8.377 6.225 1.00 0.00 N ATOM 2347 NH2 ARG B 258 9.539 8.433 8.435 1.00 0.00 N ATOM 0 H ARG B 258 11.212 12.838 4.070 1.00 0.00 H new ATOM 0 HA ARG B 258 12.147 14.238 6.468 1.00 0.00 H new ATOM 0 HB2 ARG B 258 13.198 11.938 4.813 1.00 0.00 H new ATOM 0 HB3 ARG B 258 14.224 12.774 5.961 1.00 0.00 H new ATOM 0 HG2 ARG B 258 13.402 10.934 7.170 1.00 0.00 H new ATOM 0 HG3 ARG B 258 12.417 12.272 7.725 1.00 0.00 H new ATOM 0 HD2 ARG B 258 10.658 11.607 6.045 1.00 0.00 H new ATOM 0 HD3 ARG B 258 11.632 10.210 5.632 1.00 0.00 H new ATOM 0 HE ARG B 258 10.858 10.548 8.485 1.00 0.00 H new ATOM 0 HH11 ARG B 258 10.636 8.797 5.431 1.00 0.00 H new ATOM 0 HH12 ARG B 258 9.669 7.486 6.115 1.00 0.00 H new ATOM 0 HH21 ARG B 258 9.549 8.896 9.344 1.00 0.00 H new ATOM 0 HH22 ARG B 258 9.055 7.542 8.322 1.00 0.00 H new ATOM 2361 N GLY B 259 12.697 15.390 3.671 1.00 0.00 N ATOM 2362 CA GLY B 259 13.380 16.443 2.941 1.00 0.00 C ATOM 2363 C GLY B 259 14.499 15.936 2.048 1.00 0.00 C ATOM 2364 O GLY B 259 15.499 16.626 1.846 1.00 0.00 O ATOM 0 H GLY B 259 11.781 15.137 3.300 1.00 0.00 H new ATOM 0 HA2 GLY B 259 12.654 16.980 2.330 1.00 0.00 H new ATOM 0 HA3 GLY B 259 13.790 17.160 3.652 1.00 0.00 H new ATOM 2368 N TYR B 260 14.336 14.741 1.506 1.00 0.00 N ATOM 2369 CA TYR B 260 15.329 14.180 0.599 1.00 0.00 C ATOM 2370 C TYR B 260 14.811 14.208 -0.832 1.00 0.00 C ATOM 2371 O TYR B 260 13.632 14.483 -1.064 1.00 0.00 O ATOM 2372 CB TYR B 260 15.698 12.753 1.008 1.00 0.00 C ATOM 2373 CG TYR B 260 16.452 12.673 2.319 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.809 12.968 2.377 1.00 0.00 C ATOM 2375 CD2 TYR B 260 15.810 12.305 3.494 1.00 0.00 C ATOM 2376 CE1 TYR B 260 18.504 12.897 3.570 1.00 0.00 C ATOM 2377 CE2 TYR B 260 16.499 12.234 4.691 1.00 0.00 C ATOM 2378 CZ TYR B 260 17.845 12.530 4.724 1.00 0.00 C ATOM 2379 OH TYR B 260 18.531 12.457 5.916 1.00 0.00 O ATOM 0 H TYR B 260 13.529 14.141 1.676 1.00 0.00 H new ATOM 0 HA TYR B 260 16.230 14.791 0.657 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.787 12.159 1.086 1.00 0.00 H new ATOM 0 HB3 TYR B 260 16.305 12.304 0.222 1.00 0.00 H new ATOM 0 HD1 TYR B 260 18.329 13.257 1.476 1.00 0.00 H new ATOM 0 HD2 TYR B 260 14.756 12.071 3.473 1.00 0.00 H new ATOM 0 HE1 TYR B 260 19.559 13.128 3.598 1.00 0.00 H new ATOM 0 HE2 TYR B 260 15.985 11.948 5.596 1.00 0.00 H new ATOM 0 HH TYR B 260 17.918 12.185 6.630 1.00 0.00 H new ATOM 2389 N SER B 261 15.692 13.947 -1.785 1.00 0.00 N ATOM 2390 CA SER B 261 15.330 13.981 -3.193 1.00 0.00 C ATOM 2391 C SER B 261 15.205 12.570 -3.763 1.00 0.00 C ATOM 2392 O SER B 261 15.939 11.662 -3.368 1.00 0.00 O ATOM 2393 CB SER B 261 16.369 14.782 -3.979 1.00 0.00 C ATOM 2394 OG SER B 261 16.454 16.114 -3.497 1.00 0.00 O ATOM 0 H SER B 261 16.668 13.708 -1.607 1.00 0.00 H new ATOM 0 HA SER B 261 14.359 14.467 -3.286 1.00 0.00 H new ATOM 0 HB2 SER B 261 17.343 14.299 -3.898 1.00 0.00 H new ATOM 0 HB3 SER B 261 16.104 14.790 -5.036 1.00 0.00 H new ATOM 0 HG SER B 261 17.126 16.607 -4.013 1.00 0.00 H new ATOM 2400 N GLU B 262 14.277 12.406 -4.699 1.00 0.00 N ATOM 2401 CA GLU B 262 13.987 11.106 -5.308 1.00 0.00 C ATOM 2402 C GLU B 262 15.216 10.516 -6.001 1.00 0.00 C ATOM 2403 O GLU B 262 15.472 9.314 -5.909 1.00 0.00 O ATOM 2404 CB GLU B 262 12.854 11.252 -6.323 1.00 0.00 C ATOM 2405 CG GLU B 262 11.569 11.802 -5.729 1.00 0.00 C ATOM 2406 CD GLU B 262 10.554 12.179 -6.789 1.00 0.00 C ATOM 2407 OE1 GLU B 262 10.523 11.525 -7.848 1.00 0.00 O ATOM 2408 OE2 GLU B 262 9.777 13.130 -6.566 1.00 0.00 O ATOM 0 H GLU B 262 13.703 13.168 -5.059 1.00 0.00 H new ATOM 0 HA GLU B 262 13.691 10.426 -4.509 1.00 0.00 H new ATOM 0 HB2 GLU B 262 13.182 11.909 -7.128 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.650 10.279 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.133 11.058 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU B 262 11.799 12.678 -5.123 1.00 0.00 H new ATOM 2415 N GLU B 263 15.970 11.369 -6.690 1.00 0.00 N ATOM 2416 CA GLU B 263 17.165 10.944 -7.422 1.00 0.00 C ATOM 2417 C GLU B 263 18.177 10.234 -6.525 1.00 0.00 C ATOM 2418 O GLU B 263 18.969 9.417 -6.999 1.00 0.00 O ATOM 2419 CB GLU B 263 17.842 12.140 -8.094 1.00 0.00 C ATOM 2420 CG GLU B 263 17.043 12.741 -9.234 1.00 0.00 C ATOM 2421 CD GLU B 263 17.789 13.862 -9.922 1.00 0.00 C ATOM 2422 OE1 GLU B 263 18.612 13.576 -10.813 1.00 0.00 O ATOM 2423 OE2 GLU B 263 17.571 15.038 -9.557 1.00 0.00 O ATOM 0 H GLU B 263 15.774 12.368 -6.758 1.00 0.00 H new ATOM 0 HA GLU B 263 16.828 10.235 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU B 263 18.022 12.911 -7.345 1.00 0.00 H new ATOM 0 HB3 GLU B 263 18.816 11.828 -8.471 1.00 0.00 H new ATOM 0 HG2 GLU B 263 16.807 11.963 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU B 263 16.094 13.118 -8.852 1.00 0.00 H new ATOM 2430 N ASP B 264 18.166 10.555 -5.238 1.00 0.00 N ATOM 2431 CA ASP B 264 19.164 10.024 -4.318 1.00 0.00 C ATOM 2432 C ASP B 264 18.888 8.558 -3.993 1.00 0.00 C ATOM 2433 O ASP B 264 19.788 7.818 -3.596 1.00 0.00 O ATOM 2434 CB ASP B 264 19.208 10.853 -3.036 1.00 0.00 C ATOM 2435 CG ASP B 264 20.514 10.674 -2.288 1.00 0.00 C ATOM 2436 OD1 ASP B 264 21.567 11.066 -2.836 1.00 0.00 O ATOM 2437 OD2 ASP B 264 20.499 10.155 -1.153 1.00 0.00 O ATOM 0 H ASP B 264 17.481 11.177 -4.809 1.00 0.00 H new ATOM 0 HA ASP B 264 20.136 10.086 -4.807 1.00 0.00 H new ATOM 0 HB2 ASP B 264 19.072 11.906 -3.281 1.00 0.00 H new ATOM 0 HB3 ASP B 264 18.378 10.566 -2.390 1.00 0.00 H new ATOM 2442 N SER B 265 17.646 8.138 -4.179 1.00 0.00 N ATOM 2443 CA SER B 265 17.268 6.754 -3.945 1.00 0.00 C ATOM 2444 C SER B 265 17.719 5.871 -5.102 1.00 0.00 C ATOM 2445 O SER B 265 17.587 6.242 -6.272 1.00 0.00 O ATOM 2446 CB SER B 265 15.757 6.641 -3.761 1.00 0.00 C ATOM 2447 OG SER B 265 15.333 7.362 -2.620 1.00 0.00 O ATOM 0 H SER B 265 16.882 8.737 -4.492 1.00 0.00 H new ATOM 0 HA SER B 265 17.762 6.414 -3.035 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.249 7.022 -4.647 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.476 5.593 -3.659 1.00 0.00 H new ATOM 0 HG SER B 265 14.935 8.213 -2.900 1.00 0.00 H new ATOM 2453 N LYS B 266 18.252 4.703 -4.772 1.00 0.00 N ATOM 2454 CA LYS B 266 18.681 3.750 -5.784 1.00 0.00 C ATOM 2455 C LYS B 266 17.506 2.893 -6.241 1.00 0.00 C ATOM 2456 O LYS B 266 17.644 2.058 -7.136 1.00 0.00 O ATOM 2457 CB LYS B 266 19.814 2.854 -5.263 1.00 0.00 C ATOM 2458 CG LYS B 266 21.180 3.531 -5.209 1.00 0.00 C ATOM 2459 CD LYS B 266 21.336 4.442 -3.998 1.00 0.00 C ATOM 2460 CE LYS B 266 22.721 5.074 -3.971 1.00 0.00 C ATOM 2461 NZ LYS B 266 23.006 5.759 -2.681 1.00 0.00 N ATOM 0 H LYS B 266 18.397 4.393 -3.811 1.00 0.00 H new ATOM 0 HA LYS B 266 19.060 4.317 -6.634 1.00 0.00 H new ATOM 0 HB2 LYS B 266 19.555 2.506 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS B 266 19.884 1.972 -5.899 1.00 0.00 H new ATOM 0 HG2 LYS B 266 21.959 2.768 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS B 266 21.329 4.113 -6.118 1.00 0.00 H new ATOM 0 HD2 LYS B 266 20.576 5.223 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS B 266 21.174 3.870 -3.084 1.00 0.00 H new ATOM 0 HE2 LYS B 266 23.472 4.304 -4.144 1.00 0.00 H new ATOM 0 HE3 LYS B 266 22.806 5.792 -4.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 23.992 5.579 -2.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 22.859 6.783 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 22.366 5.395 -1.946 1.00 0.00 H new ATOM 2475 N VAL B 267 16.351 3.101 -5.618 1.00 0.00 N ATOM 2476 CA VAL B 267 15.149 2.362 -5.977 1.00 0.00 C ATOM 2477 C VAL B 267 14.025 3.333 -6.335 1.00 0.00 C ATOM 2478 O VAL B 267 14.035 4.482 -5.886 1.00 0.00 O ATOM 2479 CB VAL B 267 14.688 1.429 -4.833 1.00 0.00 C ATOM 2480 CG1 VAL B 267 15.813 0.490 -4.420 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.191 2.231 -3.638 1.00 0.00 C ATOM 0 H VAL B 267 16.223 3.775 -4.863 1.00 0.00 H new ATOM 0 HA VAL B 267 15.388 1.742 -6.841 1.00 0.00 H new ATOM 0 HB VAL B 267 13.857 0.829 -5.203 1.00 0.00 H new ATOM 0 HG11 VAL B 267 15.469 -0.158 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.110 -0.119 -5.274 1.00 0.00 H new ATOM 0 HG13 VAL B 267 16.667 1.074 -4.076 1.00 0.00 H new ATOM 0 HG21 VAL B 267 13.873 1.549 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL B 267 14.995 2.867 -3.267 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.348 2.852 -3.942 1.00 0.00 H new ATOM 2491 N PRO B 268 13.061 2.902 -7.165 1.00 0.00 N ATOM 2492 CA PRO B 268 11.930 3.745 -7.572 1.00 0.00 C ATOM 2493 C PRO B 268 11.004 4.093 -6.405 1.00 0.00 C ATOM 2494 O PRO B 268 10.737 3.263 -5.532 1.00 0.00 O ATOM 2495 CB PRO B 268 11.188 2.889 -8.602 1.00 0.00 C ATOM 2496 CG PRO B 268 11.595 1.488 -8.301 1.00 0.00 C ATOM 2497 CD PRO B 268 13.003 1.567 -7.785 1.00 0.00 C ATOM 0 HA PRO B 268 12.269 4.705 -7.961 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.109 3.014 -8.516 1.00 0.00 H new ATOM 0 HB3 PRO B 268 11.461 3.170 -9.619 1.00 0.00 H new ATOM 0 HG2 PRO B 268 10.933 1.040 -7.560 1.00 0.00 H new ATOM 0 HG3 PRO B 268 11.541 0.866 -9.194 1.00 0.00 H new ATOM 0 HD2 PRO B 268 13.212 0.778 -7.062 1.00 0.00 H new ATOM 0 HD3 PRO B 268 13.732 1.464 -8.588 1.00 0.00 H new ATOM 2505 N LEU B 269 10.517 5.326 -6.402 1.00 0.00 N ATOM 2506 CA LEU B 269 9.623 5.795 -5.352 1.00 0.00 C ATOM 2507 C LEU B 269 8.171 5.709 -5.817 1.00 0.00 C ATOM 2508 O LEU B 269 7.845 6.119 -6.929 1.00 0.00 O ATOM 2509 CB LEU B 269 9.947 7.243 -4.945 1.00 0.00 C ATOM 2510 CG LEU B 269 11.346 7.506 -4.357 1.00 0.00 C ATOM 2511 CD1 LEU B 269 11.680 6.499 -3.270 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.415 7.502 -5.438 1.00 0.00 C ATOM 0 H LEU B 269 10.727 6.022 -7.118 1.00 0.00 H new ATOM 0 HA LEU B 269 9.767 5.152 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU B 269 9.823 7.878 -5.823 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.206 7.563 -4.213 1.00 0.00 H new ATOM 0 HG LEU B 269 11.329 8.499 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU B 269 12.673 6.708 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.945 6.572 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.661 5.493 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.389 7.691 -4.987 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.427 6.532 -5.934 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.196 8.281 -6.169 1.00 0.00 H new ATOM 2524 N ILE B 270 7.313 5.173 -4.961 1.00 0.00 N ATOM 2525 CA ILE B 270 5.893 5.032 -5.265 1.00 0.00 C ATOM 2526 C ILE B 270 5.048 5.667 -4.172 1.00 0.00 C ATOM 2527 O ILE B 270 5.442 5.693 -3.012 1.00 0.00 O ATOM 2528 CB ILE B 270 5.481 3.555 -5.386 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.857 2.801 -4.108 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.128 2.919 -6.606 1.00 0.00 C ATOM 2531 CD1 ILE B 270 5.164 1.470 -3.962 1.00 0.00 C ATOM 0 H ILE B 270 7.578 4.824 -4.040 1.00 0.00 H new ATOM 0 HA ILE B 270 5.725 5.533 -6.218 1.00 0.00 H new ATOM 0 HB ILE B 270 4.400 3.498 -5.514 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.935 2.642 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.615 3.423 -3.246 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.825 1.874 -6.675 1.00 0.00 H new ATOM 0 HG22 ILE B 270 5.811 3.449 -7.504 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.213 2.977 -6.514 1.00 0.00 H new ATOM 0 HD11 ILE B 270 5.480 0.995 -3.033 1.00 0.00 H new ATOM 0 HD12 ILE B 270 4.085 1.622 -3.943 1.00 0.00 H new ATOM 0 HD13 ILE B 270 5.425 0.829 -4.804 1.00 0.00 H new ATOM 2543 N THR B 271 3.874 6.144 -4.526 1.00 0.00 N ATOM 2544 CA THR B 271 3.023 6.827 -3.569 1.00 0.00 C ATOM 2545 C THR B 271 1.930 5.890 -3.057 1.00 0.00 C ATOM 2546 O THR B 271 1.811 4.762 -3.536 1.00 0.00 O ATOM 2547 CB THR B 271 2.389 8.075 -4.205 1.00 0.00 C ATOM 2548 OG1 THR B 271 3.194 8.506 -5.307 1.00 0.00 O ATOM 2549 CG2 THR B 271 2.287 9.204 -3.193 1.00 0.00 C ATOM 0 H THR B 271 3.486 6.073 -5.466 1.00 0.00 H new ATOM 0 HA THR B 271 3.641 7.138 -2.727 1.00 0.00 H new ATOM 0 HB THR B 271 1.386 7.818 -4.547 1.00 0.00 H new ATOM 0 HG1 THR B 271 2.905 8.046 -6.123 1.00 0.00 H new ATOM 0 HG21 THR B 271 1.836 10.076 -3.665 1.00 0.00 H new ATOM 0 HG22 THR B 271 1.669 8.885 -2.354 1.00 0.00 H new ATOM 0 HG23 THR B 271 3.283 9.461 -2.833 1.00 0.00 H new ATOM 2557 N TYR B 272 1.171 6.351 -2.059 1.00 0.00 N ATOM 2558 CA TYR B 272 0.104 5.558 -1.440 1.00 0.00 C ATOM 2559 C TYR B 272 -0.729 4.796 -2.470 1.00 0.00 C ATOM 2560 O TYR B 272 -0.911 3.586 -2.350 1.00 0.00 O ATOM 2561 CB TYR B 272 -0.802 6.454 -0.574 1.00 0.00 C ATOM 2562 CG TYR B 272 -1.031 7.848 -1.135 1.00 0.00 C ATOM 2563 CD1 TYR B 272 -2.020 8.097 -2.081 1.00 0.00 C ATOM 2564 CD2 TYR B 272 -0.247 8.915 -0.716 1.00 0.00 C ATOM 2565 CE1 TYR B 272 -2.216 9.368 -2.592 1.00 0.00 C ATOM 2566 CE2 TYR B 272 -0.437 10.186 -1.223 1.00 0.00 C ATOM 2567 CZ TYR B 272 -1.420 10.409 -2.160 1.00 0.00 C ATOM 2568 OH TYR B 272 -1.601 11.675 -2.669 1.00 0.00 O ATOM 0 H TYR B 272 1.278 7.283 -1.658 1.00 0.00 H new ATOM 0 HA TYR B 272 0.587 4.816 -0.804 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -1.767 5.962 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -0.361 6.543 0.419 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -2.645 7.285 -2.422 1.00 0.00 H new ATOM 0 HD2 TYR B 272 0.526 8.748 0.020 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -2.989 9.544 -3.326 1.00 0.00 H new ATOM 0 HE2 TYR B 272 0.184 11.002 -0.885 1.00 0.00 H new ATOM 0 HH TYR B 272 -0.958 12.289 -2.256 1.00 0.00 H new ATOM 2578 N SER B 273 -1.202 5.493 -3.493 1.00 0.00 N ATOM 2579 CA SER B 273 -2.046 4.882 -4.509 1.00 0.00 C ATOM 2580 C SER B 273 -1.338 3.725 -5.214 1.00 0.00 C ATOM 2581 O SER B 273 -1.941 2.682 -5.466 1.00 0.00 O ATOM 2582 CB SER B 273 -2.487 5.949 -5.510 1.00 0.00 C ATOM 2583 OG SER B 273 -1.525 6.989 -5.596 1.00 0.00 O ATOM 0 H SER B 273 -1.015 6.485 -3.641 1.00 0.00 H new ATOM 0 HA SER B 273 -2.925 4.461 -4.022 1.00 0.00 H new ATOM 0 HB2 SER B 273 -2.629 5.497 -6.492 1.00 0.00 H new ATOM 0 HB3 SER B 273 -3.449 6.362 -5.208 1.00 0.00 H new ATOM 0 HG SER B 273 -0.893 6.791 -6.318 1.00 0.00 H new ATOM 2589 N GLU B 274 -0.055 3.897 -5.497 1.00 0.00 N ATOM 2590 CA GLU B 274 0.719 2.866 -6.166 1.00 0.00 C ATOM 2591 C GLU B 274 0.939 1.657 -5.259 1.00 0.00 C ATOM 2592 O GLU B 274 1.194 0.553 -5.745 1.00 0.00 O ATOM 2593 CB GLU B 274 2.067 3.405 -6.653 1.00 0.00 C ATOM 2594 CG GLU B 274 1.961 4.494 -7.714 1.00 0.00 C ATOM 2595 CD GLU B 274 1.766 5.874 -7.126 1.00 0.00 C ATOM 2596 OE1 GLU B 274 0.621 6.238 -6.795 1.00 0.00 O ATOM 2597 OE2 GLU B 274 2.767 6.600 -6.976 1.00 0.00 O ATOM 0 H GLU B 274 0.471 4.742 -5.273 1.00 0.00 H new ATOM 0 HA GLU B 274 0.140 2.548 -7.033 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.618 3.799 -5.799 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.652 2.578 -7.055 1.00 0.00 H new ATOM 0 HG2 GLU B 274 2.865 4.489 -8.324 1.00 0.00 H new ATOM 0 HG3 GLU B 274 1.127 4.267 -8.378 1.00 0.00 H new ATOM 2604 N PHE B 275 0.844 1.851 -3.945 1.00 0.00 N ATOM 2605 CA PHE B 275 0.981 0.744 -3.025 1.00 0.00 C ATOM 2606 C PHE B 275 -0.262 -0.138 -3.113 1.00 0.00 C ATOM 2607 O PHE B 275 -0.180 -1.362 -3.088 1.00 0.00 O ATOM 2608 CB PHE B 275 1.201 1.244 -1.596 1.00 0.00 C ATOM 2609 CG PHE B 275 1.703 0.174 -0.672 1.00 0.00 C ATOM 2610 CD1 PHE B 275 0.826 -0.717 -0.086 1.00 0.00 C ATOM 2611 CD2 PHE B 275 3.054 0.048 -0.406 1.00 0.00 C ATOM 2612 CE1 PHE B 275 1.281 -1.713 0.749 1.00 0.00 C ATOM 2613 CE2 PHE B 275 3.517 -0.949 0.426 1.00 0.00 C ATOM 2614 CZ PHE B 275 2.630 -1.831 1.006 1.00 0.00 C ATOM 0 H PHE B 275 0.675 2.756 -3.506 1.00 0.00 H new ATOM 0 HA PHE B 275 1.856 0.155 -3.300 1.00 0.00 H new ATOM 0 HB2 PHE B 275 1.915 2.068 -1.611 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.263 1.641 -1.207 1.00 0.00 H new ATOM 0 HD1 PHE B 275 -0.232 -0.632 -0.285 1.00 0.00 H new ATOM 0 HD2 PHE B 275 3.754 0.738 -0.855 1.00 0.00 H new ATOM 0 HE1 PHE B 275 0.582 -2.401 1.202 1.00 0.00 H new ATOM 0 HE2 PHE B 275 4.575 -1.039 0.624 1.00 0.00 H new ATOM 0 HZ PHE B 275 2.991 -2.612 1.659 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.418 0.492 -3.246 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.649 -0.254 -3.481 1.00 0.00 C ATOM 2626 C ILE B 276 -2.510 -1.086 -4.759 1.00 0.00 C ATOM 2627 O ILE B 276 -2.910 -2.251 -4.810 1.00 0.00 O ATOM 2628 CB ILE B 276 -3.886 0.682 -3.578 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.315 1.172 -2.192 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -5.052 -0.012 -4.258 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.461 2.280 -1.636 1.00 0.00 C ATOM 0 H ILE B 276 -1.533 1.504 -3.197 1.00 0.00 H new ATOM 0 HA ILE B 276 -2.810 -0.914 -2.629 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.593 1.541 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.348 1.516 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.295 0.331 -1.499 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -5.901 0.670 -4.310 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -4.762 -0.308 -5.266 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.332 -0.897 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.833 2.568 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.431 1.936 -1.548 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.500 3.140 -2.305 1.00 0.00 H new ATOM 2643 N ASP B 277 -1.891 -0.491 -5.768 1.00 0.00 N ATOM 2644 CA ASP B 277 -1.724 -1.142 -7.063 1.00 0.00 C ATOM 2645 C ASP B 277 -0.730 -2.309 -7.020 1.00 0.00 C ATOM 2646 O ASP B 277 -0.966 -3.340 -7.652 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.291 -0.125 -8.122 1.00 0.00 C ATOM 2648 CG ASP B 277 -2.466 0.587 -8.769 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -3.369 1.064 -8.040 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -2.490 0.687 -10.016 1.00 0.00 O ATOM 0 H ASP B 277 -1.493 0.447 -5.716 1.00 0.00 H new ATOM 0 HA ASP B 277 -2.696 -1.558 -7.329 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -0.633 0.613 -7.663 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -0.711 -0.634 -8.892 1.00 0.00 H new ATOM 2655 N LEU B 278 0.376 -2.173 -6.281 1.00 0.00 N ATOM 2656 CA LEU B 278 1.389 -3.229 -6.286 1.00 0.00 C ATOM 2657 C LEU B 278 0.863 -4.479 -5.601 1.00 0.00 C ATOM 2658 O LEU B 278 1.158 -5.598 -6.031 1.00 0.00 O ATOM 2659 CB LEU B 278 2.767 -2.743 -5.720 1.00 0.00 C ATOM 2660 CG LEU B 278 3.235 -3.137 -4.279 1.00 0.00 C ATOM 2661 CD1 LEU B 278 2.343 -2.568 -3.203 1.00 0.00 C ATOM 2662 CD2 LEU B 278 3.387 -4.641 -4.082 1.00 0.00 C ATOM 0 H LEU B 278 0.588 -1.369 -5.690 1.00 0.00 H new ATOM 0 HA LEU B 278 1.591 -3.495 -7.323 1.00 0.00 H new ATOM 0 HB2 LEU B 278 3.535 -3.091 -6.411 1.00 0.00 H new ATOM 0 HB3 LEU B 278 2.765 -1.654 -5.768 1.00 0.00 H new ATOM 0 HG LEU B 278 4.224 -2.689 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU B 278 2.714 -2.872 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU B 278 2.343 -1.480 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU B 278 1.327 -2.940 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU B 278 3.714 -4.843 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU B 278 2.429 -5.130 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU B 278 4.127 -5.027 -4.783 1.00 0.00 H new ATOM 2674 N LEU B 279 0.062 -4.299 -4.559 1.00 0.00 N ATOM 2675 CA LEU B 279 -0.463 -5.436 -3.823 1.00 0.00 C ATOM 2676 C LEU B 279 -1.655 -6.044 -4.541 1.00 0.00 C ATOM 2677 O LEU B 279 -1.993 -7.211 -4.325 1.00 0.00 O ATOM 2678 CB LEU B 279 -0.822 -5.042 -2.390 1.00 0.00 C ATOM 2679 CG LEU B 279 -1.830 -3.904 -2.214 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -3.257 -4.409 -2.331 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -1.621 -3.238 -0.872 1.00 0.00 C ATOM 0 H LEU B 279 -0.234 -3.388 -4.209 1.00 0.00 H new ATOM 0 HA LEU B 279 0.318 -6.195 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -1.215 -5.924 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU B 279 0.097 -4.763 -1.875 1.00 0.00 H new ATOM 0 HG LEU B 279 -1.666 -3.177 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -3.949 -3.577 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -3.406 -4.855 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -3.442 -5.158 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -2.341 -2.429 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -1.762 -3.970 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -0.610 -2.835 -0.819 1.00 0.00 H new ATOM 2693 N GLU B 280 -2.289 -5.246 -5.391 1.00 0.00 N ATOM 2694 CA GLU B 280 -3.385 -5.730 -6.206 1.00 0.00 C ATOM 2695 C GLU B 280 -2.868 -6.793 -7.165 1.00 0.00 C ATOM 2696 O GLU B 280 -3.512 -7.818 -7.384 1.00 0.00 O ATOM 2697 CB GLU B 280 -4.029 -4.577 -6.977 1.00 0.00 C ATOM 2698 CG GLU B 280 -5.438 -4.884 -7.449 1.00 0.00 C ATOM 2699 CD GLU B 280 -6.093 -3.713 -8.146 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -6.017 -2.581 -7.626 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -6.711 -3.926 -9.209 1.00 0.00 O ATOM 0 H GLU B 280 -2.060 -4.262 -5.531 1.00 0.00 H new ATOM 0 HA GLU B 280 -4.146 -6.169 -5.561 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -4.051 -3.692 -6.342 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -3.409 -4.335 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -5.411 -5.736 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -6.046 -5.178 -6.594 1.00 0.00 H new ATOM 2708 N GLY B 281 -1.686 -6.555 -7.715 1.00 0.00 N ATOM 2709 CA GLY B 281 -1.058 -7.542 -8.563 1.00 0.00 C ATOM 2710 C GLY B 281 -0.334 -6.922 -9.734 1.00 0.00 C ATOM 2711 O GLY B 281 0.637 -6.188 -9.555 1.00 0.00 O ATOM 0 H GLY B 281 -1.152 -5.695 -7.588 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -0.353 -8.128 -7.973 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -1.815 -8.233 -8.933 1.00 0.00 H new ATOM 2715 N GLU B 282 -0.812 -7.216 -10.935 1.00 0.00 N ATOM 2716 CA GLU B 282 -0.192 -6.718 -12.156 1.00 0.00 C ATOM 2717 C GLU B 282 -0.633 -5.290 -12.463 1.00 0.00 C ATOM 2718 O GLU B 282 0.192 -4.421 -12.739 1.00 0.00 O ATOM 2719 CB GLU B 282 -0.533 -7.647 -13.326 1.00 0.00 C ATOM 2720 CG GLU B 282 -1.981 -8.119 -13.327 1.00 0.00 C ATOM 2721 CD GLU B 282 -2.344 -8.896 -14.573 1.00 0.00 C ATOM 2722 OE1 GLU B 282 -1.496 -9.663 -15.073 1.00 0.00 O ATOM 2723 OE2 GLU B 282 -3.487 -8.749 -15.053 1.00 0.00 O ATOM 0 H GLU B 282 -1.633 -7.801 -11.091 1.00 0.00 H new ATOM 0 HA GLU B 282 0.888 -6.704 -12.010 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -0.328 -7.128 -14.263 1.00 0.00 H new ATOM 0 HB3 GLU B 282 0.124 -8.516 -13.292 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -2.155 -8.744 -12.451 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -2.640 -7.255 -13.238 1.00 0.00 H new ATOM 2730 N GLU B 283 -1.936 -5.054 -12.403 1.00 0.00 N ATOM 2731 CA GLU B 283 -2.497 -3.745 -12.703 1.00 0.00 C ATOM 2732 C GLU B 283 -3.900 -3.644 -12.125 1.00 0.00 C ATOM 2733 O GLU B 283 -4.181 -2.779 -11.299 1.00 0.00 O ATOM 2734 CB GLU B 283 -2.516 -3.510 -14.216 1.00 0.00 C ATOM 2735 CG GLU B 283 -3.093 -2.167 -14.629 1.00 0.00 C ATOM 2736 CD GLU B 283 -3.035 -1.959 -16.123 1.00 0.00 C ATOM 2737 OE1 GLU B 283 -3.908 -2.494 -16.840 1.00 0.00 O ATOM 2738 OE2 GLU B 283 -2.104 -1.279 -16.596 1.00 0.00 O ATOM 0 H GLU B 283 -2.629 -5.758 -12.147 1.00 0.00 H new ATOM 0 HA GLU B 283 -1.874 -2.975 -12.248 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -1.498 -3.589 -14.598 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -3.096 -4.303 -14.689 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -4.128 -2.099 -14.294 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -2.544 -1.368 -14.131 1.00 0.00 H new ATOM 2745 N LYS B 284 -4.781 -4.531 -12.570 1.00 0.00 N ATOM 2746 CA LYS B 284 -6.102 -4.641 -11.980 1.00 0.00 C ATOM 2747 C LYS B 284 -6.411 -6.091 -11.648 1.00 0.00 C ATOM 2748 O LYS B 284 -6.367 -6.964 -12.515 1.00 0.00 O ATOM 2749 CB LYS B 284 -7.190 -4.073 -12.896 1.00 0.00 C ATOM 2750 CG LYS B 284 -8.592 -4.275 -12.336 1.00 0.00 C ATOM 2751 CD LYS B 284 -9.673 -3.639 -13.199 1.00 0.00 C ATOM 2752 CE LYS B 284 -9.694 -4.194 -14.616 1.00 0.00 C ATOM 2753 NZ LYS B 284 -9.700 -5.681 -14.653 1.00 0.00 N ATOM 0 H LYS B 284 -4.602 -5.181 -13.335 1.00 0.00 H new ATOM 0 HA LYS B 284 -6.098 -4.050 -11.064 1.00 0.00 H new ATOM 0 HB2 LYS B 284 -7.013 -3.008 -13.047 1.00 0.00 H new ATOM 0 HB3 LYS B 284 -7.121 -4.549 -13.874 1.00 0.00 H new ATOM 0 HG2 LYS B 284 -8.790 -5.343 -12.243 1.00 0.00 H new ATOM 0 HG3 LYS B 284 -8.641 -3.853 -11.332 1.00 0.00 H new ATOM 0 HD2 LYS B 284 -10.646 -3.802 -12.735 1.00 0.00 H new ATOM 0 HD3 LYS B 284 -9.515 -2.561 -13.237 1.00 0.00 H new ATOM 0 HE2 LYS B 284 -10.576 -3.819 -15.135 1.00 0.00 H new ATOM 0 HE3 LYS B 284 -8.824 -3.825 -15.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 -10.143 -6.004 -15.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 -8.723 -6.033 -14.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 -10.239 -6.046 -13.842 1.00 0.00 H new ATOM 2767 N PHE B 285 -6.703 -6.340 -10.385 1.00 0.00 N ATOM 2768 CA PHE B 285 -7.073 -7.672 -9.931 1.00 0.00 C ATOM 2769 C PHE B 285 -8.375 -7.605 -9.137 1.00 0.00 C ATOM 2770 O PHE B 285 -8.913 -8.630 -8.714 1.00 0.00 O ATOM 2771 CB PHE B 285 -5.948 -8.270 -9.078 1.00 0.00 C ATOM 2772 CG PHE B 285 -6.059 -9.756 -8.860 1.00 0.00 C ATOM 2773 CD1 PHE B 285 -5.707 -10.642 -9.864 1.00 0.00 C ATOM 2774 CD2 PHE B 285 -6.512 -10.265 -7.652 1.00 0.00 C ATOM 2775 CE1 PHE B 285 -5.806 -12.007 -9.670 1.00 0.00 C ATOM 2776 CE2 PHE B 285 -6.612 -11.629 -7.453 1.00 0.00 C ATOM 2777 CZ PHE B 285 -6.258 -12.502 -8.464 1.00 0.00 C ATOM 0 H PHE B 285 -6.691 -5.634 -9.649 1.00 0.00 H new ATOM 0 HA PHE B 285 -7.226 -8.317 -10.797 1.00 0.00 H new ATOM 0 HB2 PHE B 285 -4.992 -8.055 -9.556 1.00 0.00 H new ATOM 0 HB3 PHE B 285 -5.939 -7.772 -8.108 1.00 0.00 H new ATOM 0 HD1 PHE B 285 -5.351 -10.262 -10.810 1.00 0.00 H new ATOM 0 HD2 PHE B 285 -6.790 -9.588 -6.858 1.00 0.00 H new ATOM 0 HE1 PHE B 285 -5.529 -12.686 -10.463 1.00 0.00 H new ATOM 0 HE2 PHE B 285 -6.967 -12.012 -6.508 1.00 0.00 H new ATOM 0 HZ PHE B 285 -6.335 -13.568 -8.311 1.00 0.00 H new ATOM 2787 N ILE B 286 -8.877 -6.384 -8.947 1.00 0.00 N ATOM 2788 CA ILE B 286 -10.145 -6.161 -8.254 1.00 0.00 C ATOM 2789 C ILE B 286 -11.272 -6.942 -8.927 1.00 0.00 C ATOM 2790 O ILE B 286 -12.165 -7.472 -8.265 1.00 0.00 O ATOM 2791 CB ILE B 286 -10.523 -4.664 -8.241 1.00 0.00 C ATOM 2792 CG1 ILE B 286 -9.393 -3.823 -7.646 1.00 0.00 C ATOM 2793 CG2 ILE B 286 -11.808 -4.447 -7.455 1.00 0.00 C ATOM 2794 CD1 ILE B 286 -9.594 -2.331 -7.813 1.00 0.00 C ATOM 0 H ILE B 286 -8.420 -5.530 -9.266 1.00 0.00 H new ATOM 0 HA ILE B 286 -10.014 -6.507 -7.229 1.00 0.00 H new ATOM 0 HB ILE B 286 -10.683 -4.346 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -9.301 -4.052 -6.584 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -8.452 -4.109 -8.116 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -12.060 -3.387 -7.456 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -12.617 -5.013 -7.917 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -11.668 -4.786 -6.429 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -8.754 -1.799 -7.367 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -9.655 -2.089 -8.874 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -10.518 -2.031 -7.318 1.00 0.00 H new ATOM 2806 N GLY B 287 -11.213 -7.005 -10.245 1.00 0.00 N ATOM 2807 CA GLY B 287 -12.205 -7.718 -11.011 1.00 0.00 C ATOM 2808 C GLY B 287 -11.981 -7.515 -12.487 1.00 0.00 C ATOM 2809 O GLY B 287 -12.948 -7.600 -13.262 1.00 0.00 O ATOM 2810 OXT GLY B 287 -10.825 -7.236 -12.870 1.00 0.00 O ATOM 0 H GLY B 287 -10.482 -6.566 -10.805 1.00 0.00 H new ATOM 0 HA2 GLY B 287 -12.161 -8.781 -10.774 1.00 0.00 H new ATOM 0 HA3 GLY B 287 -13.202 -7.371 -10.738 1.00 0.00 H new TER 2814 GLY B 287