USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 538 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 Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= -0.525 K(o=-0.53,f=-2.2!) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 92 GLN : amide:sc=-0.00435 K(o=-0.0044,f=-1.7!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 93:sc= -0.513! USER MOD Single : A 96 SER OG : rot 180:sc= -0.354 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.446 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 48:sc= 0.128 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 113 THR OG1 : rot 9:sc= 0.144 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 40:sc= -0.183 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0123 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.0101 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.126) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 89:sc= -2.89! USER MOD Single : A 142 LYS NZ :NH3+ 133:sc= -0.0858 (180deg=-0.528) USER MOD Single : A 146 MET CE :methyl 152:sc= -0.194 (180deg=-1.23) USER MOD Single : A 147 SER OG : rot -134:sc= -0.012 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 81 37.781 1.690 -8.712 1.00 0.00 N ATOM 2 CA VAL A 81 36.689 1.625 -7.699 1.00 0.00 C ATOM 3 C VAL A 81 36.561 0.194 -7.186 1.00 0.00 C ATOM 4 O VAL A 81 37.381 -0.665 -7.511 1.00 0.00 O ATOM 5 CB VAL A 81 35.373 2.065 -8.343 1.00 0.00 C ATOM 6 CG1 VAL A 81 35.365 3.587 -8.498 1.00 0.00 C ATOM 7 CG2 VAL A 81 35.237 1.412 -9.721 1.00 0.00 C ATOM 0 HA VAL A 81 36.920 2.287 -6.865 1.00 0.00 H new ATOM 0 HB VAL A 81 34.539 1.759 -7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 81 34.428 3.901 -8.957 1.00 0.00 H new ATOM 0 HG12 VAL A 81 35.463 4.053 -7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 81 36.199 3.893 -9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 81 34.300 1.725 -10.181 1.00 0.00 H new ATOM 0 HG22 VAL A 81 36.071 1.718 -10.353 1.00 0.00 H new ATOM 0 HG23 VAL A 81 35.244 0.327 -9.612 1.00 0.00 H new ATOM 16 N ALA A 82 35.528 -0.062 -6.380 1.00 0.00 N ATOM 17 CA ALA A 82 35.306 -1.387 -5.832 1.00 0.00 C ATOM 18 C ALA A 82 33.824 -1.590 -5.539 1.00 0.00 C ATOM 19 O ALA A 82 33.331 -1.218 -4.478 1.00 0.00 O ATOM 20 CB ALA A 82 36.112 -1.558 -4.544 1.00 0.00 C ATOM 0 H ALA A 82 34.838 0.634 -6.097 1.00 0.00 H new ATOM 0 HA ALA A 82 35.630 -2.129 -6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 82 35.941 -2.555 -4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.173 -1.431 -4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 82 35.797 -0.810 -3.816 1.00 0.00 H new ATOM 26 N TYR A 83 33.129 -2.202 -6.476 1.00 0.00 N ATOM 27 CA TYR A 83 31.699 -2.468 -6.319 1.00 0.00 C ATOM 28 C TYR A 83 31.424 -3.052 -4.939 1.00 0.00 C ATOM 29 O TYR A 83 30.287 -3.065 -4.477 1.00 0.00 O ATOM 30 CB TYR A 83 31.219 -3.448 -7.399 1.00 0.00 C ATOM 31 CG TYR A 83 31.940 -3.162 -8.696 1.00 0.00 C ATOM 32 CD1 TYR A 83 32.014 -1.850 -9.185 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.536 -4.209 -9.412 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.682 -1.588 -10.385 1.00 0.00 C ATOM 35 CE2 TYR A 83 33.205 -3.945 -10.611 1.00 0.00 C ATOM 36 CZ TYR A 83 33.277 -2.636 -11.099 1.00 0.00 C ATOM 37 OH TYR A 83 33.935 -2.375 -12.284 1.00 0.00 O ATOM 0 H TYR A 83 33.524 -2.528 -7.358 1.00 0.00 H new ATOM 0 HA TYR A 83 31.157 -1.528 -6.425 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.408 -4.474 -7.084 1.00 0.00 H new ATOM 0 HB3 TYR A 83 30.142 -3.351 -7.540 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.555 -1.042 -8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.478 -5.220 -9.037 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.739 -0.577 -10.762 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.666 -4.752 -11.161 1.00 0.00 H new ATOM 0 HH TYR A 83 34.291 -3.211 -12.651 1.00 0.00 H new ATOM 47 N LYS A 84 32.477 -3.523 -4.287 1.00 0.00 N ATOM 48 CA LYS A 84 32.339 -4.095 -2.947 1.00 0.00 C ATOM 49 C LYS A 84 31.871 -3.028 -1.961 1.00 0.00 C ATOM 50 O LYS A 84 31.025 -3.281 -1.101 1.00 0.00 O ATOM 51 CB LYS A 84 33.674 -4.685 -2.489 1.00 0.00 C ATOM 52 CG LYS A 84 34.031 -5.882 -3.374 1.00 0.00 C ATOM 53 CD LYS A 84 35.377 -6.458 -2.930 1.00 0.00 C ATOM 54 CE LYS A 84 35.731 -7.660 -3.807 1.00 0.00 C ATOM 55 NZ LYS A 84 37.052 -8.209 -3.387 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.428 -3.523 -4.655 1.00 0.00 H new ATOM 0 HA LYS A 84 31.594 -4.890 -2.981 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.457 -3.929 -2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.608 -4.996 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.255 -6.645 -3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 84 34.081 -5.574 -4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 84 36.154 -5.697 -3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.328 -6.759 -1.884 1.00 0.00 H new ATOM 0 HE2 LYS A 84 34.962 -8.427 -3.719 1.00 0.00 H new ATOM 0 HE3 LYS A 84 35.765 -7.362 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 37.294 -9.026 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 37.782 -7.476 -3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 37.003 -8.508 -2.392 1.00 0.00 H new ATOM 69 N ASN A 85 32.446 -1.836 -2.088 1.00 0.00 N ATOM 70 CA ASN A 85 32.088 -0.735 -1.194 1.00 0.00 C ATOM 71 C ASN A 85 30.631 -0.336 -1.401 1.00 0.00 C ATOM 72 O ASN A 85 29.898 -0.103 -0.441 1.00 0.00 O ATOM 73 CB ASN A 85 32.993 0.471 -1.454 1.00 0.00 C ATOM 74 CG ASN A 85 32.578 1.639 -0.567 1.00 0.00 C ATOM 75 OD1 ASN A 85 31.834 1.455 0.398 1.00 0.00 O ATOM 76 ND2 ASN A 85 33.013 2.837 -0.839 1.00 0.00 N ATOM 0 H ASN A 85 33.151 -1.607 -2.789 1.00 0.00 H new ATOM 0 HA ASN A 85 32.222 -1.069 -0.165 1.00 0.00 H new ATOM 0 HB2 ASN A 85 34.031 0.205 -1.256 1.00 0.00 H new ATOM 0 HB3 ASN A 85 32.932 0.761 -2.503 1.00 0.00 H new ATOM 0 HD21 ASN A 85 32.738 3.625 -0.253 1.00 0.00 H new ATOM 0 HD22 ASN A 85 33.629 2.987 -1.638 1.00 0.00 H new ATOM 83 N LEU A 86 30.223 -0.250 -2.663 1.00 0.00 N ATOM 84 CA LEU A 86 28.855 0.139 -2.988 1.00 0.00 C ATOM 85 C LEU A 86 27.860 -0.857 -2.401 1.00 0.00 C ATOM 86 O LEU A 86 26.835 -0.471 -1.843 1.00 0.00 O ATOM 87 CB LEU A 86 28.682 0.204 -4.504 1.00 0.00 C ATOM 88 CG LEU A 86 27.512 1.147 -4.851 1.00 0.00 C ATOM 89 CD1 LEU A 86 28.042 2.573 -5.033 1.00 0.00 C ATOM 90 CD2 LEU A 86 26.847 0.684 -6.138 1.00 0.00 C ATOM 0 H LEU A 86 30.814 -0.443 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 86 28.662 1.121 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 86 29.600 0.561 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 86 28.489 -0.793 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 86 26.782 1.131 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 86 27.215 3.240 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 86 28.515 2.906 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 86 28.773 2.589 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 86 26.021 1.352 -6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 86 27.575 0.697 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.468 -0.330 -6.007 1.00 0.00 H new ATOM 102 N LEU A 87 28.172 -2.138 -2.532 1.00 0.00 N ATOM 103 CA LEU A 87 27.297 -3.182 -2.016 1.00 0.00 C ATOM 104 C LEU A 87 27.039 -2.969 -0.532 1.00 0.00 C ATOM 105 O LEU A 87 25.944 -3.239 -0.039 1.00 0.00 O ATOM 106 CB LEU A 87 27.935 -4.555 -2.237 1.00 0.00 C ATOM 107 CG LEU A 87 27.868 -4.919 -3.724 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.716 -6.167 -3.985 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.407 -5.197 -4.129 1.00 0.00 C ATOM 0 H LEU A 87 29.018 -2.479 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 87 26.348 -3.137 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 87 28.972 -4.544 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.416 -5.308 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 87 28.253 -4.087 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.668 -6.425 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.751 -5.968 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.334 -6.997 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.366 -5.455 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.017 -6.025 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.804 -4.307 -3.949 1.00 0.00 H new ATOM 121 N GLN A 88 28.052 -2.491 0.177 1.00 0.00 N ATOM 122 CA GLN A 88 27.918 -2.240 1.604 1.00 0.00 C ATOM 123 C GLN A 88 27.017 -1.037 1.853 1.00 0.00 C ATOM 124 O GLN A 88 26.287 -0.988 2.847 1.00 0.00 O ATOM 125 CB GLN A 88 29.295 -1.984 2.220 1.00 0.00 C ATOM 126 CG GLN A 88 30.122 -3.269 2.173 1.00 0.00 C ATOM 127 CD GLN A 88 31.522 -3.012 2.716 1.00 0.00 C ATOM 128 OE1 GLN A 88 31.819 -1.907 3.171 1.00 0.00 O ATOM 129 NE2 GLN A 88 32.407 -3.971 2.698 1.00 0.00 N ATOM 0 H GLN A 88 28.970 -2.271 -0.210 1.00 0.00 H new ATOM 0 HA GLN A 88 27.469 -3.118 2.068 1.00 0.00 H new ATOM 0 HB2 GLN A 88 29.806 -1.190 1.676 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.187 -1.646 3.251 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.633 -4.047 2.760 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.183 -3.634 1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 88 32.160 -4.886 2.321 1.00 0.00 H new ATOM 0 HE22 GLN A 88 33.346 -3.806 3.061 1.00 0.00 H new ATOM 138 N GLU A 89 27.086 -0.050 0.958 1.00 0.00 N ATOM 139 CA GLU A 89 26.283 1.158 1.110 1.00 0.00 C ATOM 140 C GLU A 89 24.794 0.835 1.063 1.00 0.00 C ATOM 141 O GLU A 89 24.027 1.285 1.913 1.00 0.00 O ATOM 142 CB GLU A 89 26.626 2.148 -0.006 1.00 0.00 C ATOM 143 CG GLU A 89 28.065 2.641 0.163 1.00 0.00 C ATOM 144 CD GLU A 89 28.184 3.479 1.432 1.00 0.00 C ATOM 145 OE1 GLU A 89 27.167 3.975 1.887 1.00 0.00 O ATOM 146 OE2 GLU A 89 29.289 3.611 1.932 1.00 0.00 O1- ATOM 0 H GLU A 89 27.683 -0.065 0.131 1.00 0.00 H new ATOM 0 HA GLU A 89 26.510 1.600 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 89 26.508 1.670 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 89 25.937 2.992 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.746 1.791 0.213 1.00 0.00 H new ATOM 0 HG3 GLU A 89 28.359 3.234 -0.703 1.00 0.00 H new ATOM 153 N ILE A 90 24.397 0.054 0.069 1.00 0.00 N ATOM 154 CA ILE A 90 22.998 -0.325 -0.082 1.00 0.00 C ATOM 155 C ILE A 90 22.546 -1.189 1.086 1.00 0.00 C ATOM 156 O ILE A 90 21.402 -1.106 1.522 1.00 0.00 O ATOM 157 CB ILE A 90 22.798 -1.076 -1.402 1.00 0.00 C ATOM 158 CG1 ILE A 90 23.809 -2.219 -1.490 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.006 -0.119 -2.577 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.567 -3.018 -2.771 1.00 0.00 C ATOM 0 H ILE A 90 25.020 -0.329 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 90 22.393 0.582 -0.093 1.00 0.00 H new ATOM 0 HB ILE A 90 21.785 -1.478 -1.441 1.00 0.00 H new ATOM 0 HG12 ILE A 90 24.824 -1.822 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.715 -2.869 -0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 90 22.863 -0.657 -3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 90 22.286 0.697 -2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.017 0.286 -2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.288 -3.833 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.557 -3.427 -2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 90 23.683 -2.364 -3.635 1.00 0.00 H new ATOM 172 N ALA A 91 23.445 -2.030 1.576 1.00 0.00 N ATOM 173 CA ALA A 91 23.123 -2.912 2.689 1.00 0.00 C ATOM 174 C ALA A 91 22.701 -2.102 3.909 1.00 0.00 C ATOM 175 O ALA A 91 21.661 -2.367 4.513 1.00 0.00 O ATOM 176 CB ALA A 91 24.338 -3.771 3.046 1.00 0.00 C ATOM 0 H ALA A 91 24.398 -2.121 1.223 1.00 0.00 H new ATOM 0 HA ALA A 91 22.297 -3.556 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 91 24.087 -4.427 3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 91 24.624 -4.373 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.169 -3.126 3.330 1.00 0.00 H new ATOM 182 N GLN A 92 23.516 -1.116 4.270 1.00 0.00 N ATOM 183 CA GLN A 92 23.218 -0.280 5.425 1.00 0.00 C ATOM 184 C GLN A 92 21.955 0.540 5.190 1.00 0.00 C ATOM 185 O GLN A 92 21.095 0.636 6.066 1.00 0.00 O ATOM 186 CB GLN A 92 24.394 0.661 5.706 1.00 0.00 C ATOM 187 CG GLN A 92 24.102 1.485 6.960 1.00 0.00 C ATOM 188 CD GLN A 92 25.338 2.286 7.358 1.00 0.00 C ATOM 189 OE1 GLN A 92 26.457 1.924 6.993 1.00 0.00 O ATOM 190 NE2 GLN A 92 25.201 3.364 8.080 1.00 0.00 N ATOM 0 H GLN A 92 24.380 -0.878 3.784 1.00 0.00 H new ATOM 0 HA GLN A 92 23.057 -0.931 6.284 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.309 0.085 5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 92 24.556 1.321 4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 92 23.266 2.159 6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 92 23.807 0.827 7.777 1.00 0.00 H new ATOM 0 HE21 GLN A 92 24.273 3.662 8.381 1.00 0.00 H new ATOM 0 HE22 GLN A 92 26.022 3.909 8.343 1.00 0.00 H new ATOM 199 N LYS A 93 21.851 1.131 4.004 1.00 0.00 N ATOM 200 CA LYS A 93 20.688 1.944 3.670 1.00 0.00 C ATOM 201 C LYS A 93 19.421 1.095 3.662 1.00 0.00 C ATOM 202 O LYS A 93 18.405 1.473 4.242 1.00 0.00 O ATOM 203 CB LYS A 93 20.884 2.588 2.295 1.00 0.00 C ATOM 204 CG LYS A 93 21.985 3.648 2.378 1.00 0.00 C ATOM 205 CD LYS A 93 22.212 4.259 0.994 1.00 0.00 C ATOM 206 CE LYS A 93 23.305 5.327 1.080 1.00 0.00 C ATOM 207 NZ LYS A 93 23.522 5.925 -0.269 1.00 0.00 N1+ ATOM 0 H LYS A 93 22.551 1.063 3.265 1.00 0.00 H new ATOM 0 HA LYS A 93 20.581 2.722 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.151 1.828 1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 93 19.952 3.042 1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 93 21.703 4.425 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.908 3.200 2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.502 3.483 0.285 1.00 0.00 H new ATOM 0 HD3 LYS A 93 21.287 4.700 0.623 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.017 6.101 1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 93 24.232 4.886 1.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.265 6.651 -0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 23.815 5.182 -0.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 22.638 6.360 -0.602 1.00 0.00 H new ATOM 221 N GLU A 94 19.491 -0.054 3.001 1.00 0.00 N ATOM 222 CA GLU A 94 18.345 -0.951 2.918 1.00 0.00 C ATOM 223 C GLU A 94 18.110 -1.633 4.259 1.00 0.00 C ATOM 224 O GLU A 94 17.041 -2.192 4.497 1.00 0.00 O ATOM 225 CB GLU A 94 18.580 -2.008 1.839 1.00 0.00 C ATOM 226 CG GLU A 94 18.635 -1.335 0.468 1.00 0.00 C ATOM 227 CD GLU A 94 17.260 -0.792 0.096 1.00 0.00 C ATOM 228 OE1 GLU A 94 16.489 -1.538 -0.487 1.00 0.00 O1- ATOM 229 OE2 GLU A 94 16.998 0.359 0.398 1.00 0.00 O ATOM 0 H GLU A 94 20.325 -0.386 2.517 1.00 0.00 H new ATOM 0 HA GLU A 94 17.464 -0.364 2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.512 -2.539 2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.780 -2.749 1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 94 19.363 -0.524 0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 94 18.968 -2.050 -0.284 1.00 0.00 H new ATOM 236 N SER A 95 19.117 -1.587 5.128 1.00 0.00 N ATOM 237 CA SER A 95 19.011 -2.207 6.446 1.00 0.00 C ATOM 238 C SER A 95 19.242 -3.713 6.349 1.00 0.00 C ATOM 239 O SER A 95 18.987 -4.450 7.301 1.00 0.00 O ATOM 240 CB SER A 95 17.626 -1.931 7.046 1.00 0.00 C ATOM 241 OG SER A 95 17.144 -0.691 6.548 1.00 0.00 O ATOM 0 H SER A 95 20.010 -1.130 4.945 1.00 0.00 H new ATOM 0 HA SER A 95 19.775 -1.777 7.093 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.937 -2.734 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.686 -1.902 8.134 1.00 0.00 H new ATOM 0 HG SER A 95 16.598 -0.849 5.750 1.00 0.00 H new ATOM 247 N SER A 96 19.717 -4.160 5.193 1.00 0.00 N ATOM 248 CA SER A 96 19.975 -5.582 4.985 1.00 0.00 C ATOM 249 C SER A 96 21.315 -5.975 5.595 1.00 0.00 C ATOM 250 O SER A 96 22.135 -5.116 5.923 1.00 0.00 O ATOM 251 CB SER A 96 19.980 -5.897 3.489 1.00 0.00 C ATOM 252 OG SER A 96 21.268 -5.616 2.957 1.00 0.00 O ATOM 0 H SER A 96 19.930 -3.566 4.391 1.00 0.00 H new ATOM 0 HA SER A 96 19.185 -6.153 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 96 19.726 -6.944 3.325 1.00 0.00 H new ATOM 0 HB3 SER A 96 19.224 -5.302 2.977 1.00 0.00 H new ATOM 0 HG SER A 96 21.277 -5.818 1.998 1.00 0.00 H new ATOM 258 N LEU A 97 21.531 -7.276 5.744 1.00 0.00 N ATOM 259 CA LEU A 97 22.775 -7.765 6.316 1.00 0.00 C ATOM 260 C LEU A 97 23.945 -7.479 5.382 1.00 0.00 C ATOM 261 O LEU A 97 23.924 -7.858 4.211 1.00 0.00 O ATOM 262 CB LEU A 97 22.676 -9.278 6.563 1.00 0.00 C ATOM 263 CG LEU A 97 24.004 -9.802 7.125 1.00 0.00 C ATOM 264 CD1 LEU A 97 24.341 -9.064 8.429 1.00 0.00 C ATOM 265 CD2 LEU A 97 23.884 -11.300 7.401 1.00 0.00 C ATOM 0 H LEU A 97 20.867 -8.004 5.479 1.00 0.00 H new ATOM 0 HA LEU A 97 22.945 -7.250 7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 97 21.867 -9.489 7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.436 -9.793 5.632 1.00 0.00 H new ATOM 0 HG LEU A 97 24.798 -9.629 6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 97 25.285 -9.438 8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 97 24.429 -7.996 8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 97 23.549 -9.233 9.158 1.00 0.00 H new ATOM 0 HD21 LEU A 97 24.827 -11.673 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.089 -11.474 8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 97 23.650 -11.823 6.474 1.00 0.00 H new ATOM 277 N LEU A 98 24.971 -6.820 5.913 1.00 0.00 N ATOM 278 CA LEU A 98 26.143 -6.492 5.124 1.00 0.00 C ATOM 279 C LEU A 98 26.610 -7.705 4.317 1.00 0.00 C ATOM 280 O LEU A 98 26.459 -8.847 4.756 1.00 0.00 O ATOM 281 CB LEU A 98 27.281 -6.014 6.033 1.00 0.00 C ATOM 282 CG LEU A 98 27.042 -4.555 6.424 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.742 -4.448 7.227 1.00 0.00 C ATOM 284 CD2 LEU A 98 28.211 -4.060 7.275 1.00 0.00 C ATOM 0 H LEU A 98 25.010 -6.506 6.883 1.00 0.00 H new ATOM 0 HA LEU A 98 25.872 -5.692 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 98 27.334 -6.637 6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.237 -6.112 5.519 1.00 0.00 H new ATOM 0 HG LEU A 98 26.963 -3.944 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.571 -3.408 7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 98 24.909 -4.802 6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.819 -5.057 8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 98 28.043 -3.020 7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.290 -4.670 8.175 1.00 0.00 H new ATOM 0 HD23 LEU A 98 29.136 -4.137 6.703 1.00 0.00 H new ATOM 296 N PRO A 99 27.176 -7.476 3.158 1.00 0.00 N ATOM 297 CA PRO A 99 27.682 -8.567 2.278 1.00 0.00 C ATOM 298 C PRO A 99 28.929 -9.232 2.852 1.00 0.00 C ATOM 299 O PRO A 99 29.780 -8.565 3.441 1.00 0.00 O ATOM 300 CB PRO A 99 27.993 -7.853 0.960 1.00 0.00 C ATOM 301 CG PRO A 99 28.278 -6.434 1.345 1.00 0.00 C ATOM 302 CD PRO A 99 27.402 -6.150 2.562 1.00 0.00 C ATOM 0 HA PRO A 99 26.960 -9.376 2.166 1.00 0.00 H new ATOM 0 HB2 PRO A 99 28.849 -8.305 0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.151 -7.913 0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 99 29.333 -6.297 1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 99 28.044 -5.752 0.527 1.00 0.00 H new ATOM 0 HD2 PRO A 99 27.898 -5.477 3.262 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.463 -5.676 2.276 1.00 0.00 H new ATOM 310 N PHE A 100 29.048 -10.549 2.656 1.00 0.00 N ATOM 311 CA PHE A 100 30.201 -11.288 3.151 1.00 0.00 C ATOM 312 C PHE A 100 30.782 -12.135 2.031 1.00 0.00 C ATOM 313 O PHE A 100 30.058 -12.851 1.334 1.00 0.00 O ATOM 314 CB PHE A 100 29.791 -12.180 4.320 1.00 0.00 C ATOM 315 CG PHE A 100 30.994 -12.964 4.792 1.00 0.00 C ATOM 316 CD1 PHE A 100 31.983 -12.336 5.557 1.00 0.00 C ATOM 317 CD2 PHE A 100 31.118 -14.319 4.464 1.00 0.00 C ATOM 318 CE1 PHE A 100 33.096 -13.063 5.995 1.00 0.00 C ATOM 319 CE2 PHE A 100 32.230 -15.046 4.899 1.00 0.00 C ATOM 320 CZ PHE A 100 33.220 -14.418 5.665 1.00 0.00 C ATOM 0 H PHE A 100 28.361 -11.118 2.160 1.00 0.00 H new ATOM 0 HA PHE A 100 30.956 -10.582 3.497 1.00 0.00 H new ATOM 0 HB2 PHE A 100 29.395 -11.573 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.996 -12.860 4.013 1.00 0.00 H new ATOM 0 HD1 PHE A 100 31.888 -11.290 5.810 1.00 0.00 H new ATOM 0 HD2 PHE A 100 30.354 -14.803 3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 100 33.859 -12.579 6.587 1.00 0.00 H new ATOM 0 HE2 PHE A 100 32.326 -16.091 4.645 1.00 0.00 H new ATOM 0 HZ PHE A 100 34.079 -14.979 6.001 1.00 0.00 H new ATOM 330 N TYR A 101 32.099 -12.052 1.855 1.00 0.00 N ATOM 331 CA TYR A 101 32.763 -12.809 0.805 1.00 0.00 C ATOM 332 C TYR A 101 33.388 -14.083 1.367 1.00 0.00 C ATOM 333 O TYR A 101 33.856 -14.107 2.506 1.00 0.00 O ATOM 334 CB TYR A 101 33.859 -11.952 0.158 1.00 0.00 C ATOM 335 CG TYR A 101 33.252 -10.665 -0.345 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.585 -10.638 -1.574 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.360 -9.496 0.420 1.00 0.00 C ATOM 338 CE1 TYR A 101 32.021 -9.441 -2.039 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.796 -8.301 -0.045 1.00 0.00 C ATOM 340 CZ TYR A 101 32.128 -8.274 -1.274 1.00 0.00 C ATOM 341 OH TYR A 101 31.572 -7.098 -1.731 1.00 0.00 O ATOM 0 H TYR A 101 32.719 -11.473 2.421 1.00 0.00 H new ATOM 0 HA TYR A 101 32.017 -13.082 0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.645 -11.738 0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 101 34.323 -12.495 -0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 101 32.504 -11.539 -2.165 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.878 -9.516 1.368 1.00 0.00 H new ATOM 0 HE1 TYR A 101 31.504 -9.420 -2.987 1.00 0.00 H new ATOM 0 HE2 TYR A 101 32.877 -7.400 0.545 1.00 0.00 H new ATOM 0 HH TYR A 101 31.735 -6.384 -1.080 1.00 0.00 H new ATOM 351 N ALA A 102 33.396 -15.143 0.563 1.00 0.00 N ATOM 352 CA ALA A 102 33.965 -16.417 0.993 1.00 0.00 C ATOM 353 C ALA A 102 34.650 -17.114 -0.171 1.00 0.00 C ATOM 354 O ALA A 102 34.208 -17.010 -1.316 1.00 0.00 O ATOM 355 CB ALA A 102 32.863 -17.316 1.552 1.00 0.00 C ATOM 0 H ALA A 102 33.017 -15.146 -0.384 1.00 0.00 H new ATOM 0 HA ALA A 102 34.704 -16.222 1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.294 -18.265 1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.392 -16.827 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 102 32.116 -17.499 0.780 1.00 0.00 H new ATOM 361 N THR A 103 35.736 -17.824 0.123 1.00 0.00 N ATOM 362 CA THR A 103 36.483 -18.539 -0.911 1.00 0.00 C ATOM 363 C THR A 103 36.595 -20.016 -0.560 1.00 0.00 C ATOM 364 O THR A 103 36.986 -20.368 0.554 1.00 0.00 O ATOM 365 CB THR A 103 37.880 -17.939 -1.055 1.00 0.00 C ATOM 366 OG1 THR A 103 37.767 -16.570 -1.419 1.00 0.00 O ATOM 367 CG2 THR A 103 38.651 -18.694 -2.138 1.00 0.00 C ATOM 0 H THR A 103 36.118 -17.920 1.064 1.00 0.00 H new ATOM 0 HA THR A 103 35.948 -18.440 -1.856 1.00 0.00 H new ATOM 0 HB THR A 103 38.413 -18.022 -0.108 1.00 0.00 H new ATOM 0 HG1 THR A 103 38.662 -16.181 -1.511 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.648 -18.266 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 103 38.734 -19.745 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 103 38.121 -18.611 -3.087 1.00 0.00 H new ATOM 375 N ALA A 104 36.252 -20.881 -1.514 1.00 0.00 N ATOM 376 CA ALA A 104 36.320 -22.324 -1.293 1.00 0.00 C ATOM 377 C ALA A 104 37.396 -22.939 -2.175 1.00 0.00 C ATOM 378 O ALA A 104 37.559 -22.549 -3.334 1.00 0.00 O ATOM 379 CB ALA A 104 34.968 -22.960 -1.607 1.00 0.00 C ATOM 0 H ALA A 104 35.926 -20.609 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 104 36.571 -22.510 -0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 104 35.025 -24.036 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 104 34.205 -22.532 -0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.708 -22.767 -2.648 1.00 0.00 H new ATOM 385 N THR A 105 38.129 -23.912 -1.629 1.00 0.00 N ATOM 386 CA THR A 105 39.181 -24.586 -2.377 1.00 0.00 C ATOM 387 C THR A 105 38.836 -26.055 -2.583 1.00 0.00 C ATOM 388 O THR A 105 38.652 -26.802 -1.621 1.00 0.00 O ATOM 389 CB THR A 105 40.499 -24.466 -1.612 1.00 0.00 C ATOM 390 OG1 THR A 105 40.286 -24.758 -0.241 1.00 0.00 O ATOM 391 CG2 THR A 105 41.055 -23.047 -1.757 1.00 0.00 C ATOM 0 H THR A 105 38.010 -24.247 -0.673 1.00 0.00 H new ATOM 0 HA THR A 105 39.278 -24.115 -3.355 1.00 0.00 H new ATOM 0 HB THR A 105 41.217 -25.176 -2.023 1.00 0.00 H new ATOM 0 HG1 THR A 105 39.772 -25.588 -0.159 1.00 0.00 H new ATOM 0 HG21 THR A 105 41.994 -22.967 -1.210 1.00 0.00 H new ATOM 0 HG22 THR A 105 41.229 -22.830 -2.811 1.00 0.00 H new ATOM 0 HG23 THR A 105 40.338 -22.332 -1.353 1.00 0.00 H new ATOM 399 N SER A 106 38.753 -26.465 -3.845 1.00 0.00 N ATOM 400 CA SER A 106 38.430 -27.848 -4.168 1.00 0.00 C ATOM 401 C SER A 106 38.890 -28.185 -5.577 1.00 0.00 C ATOM 402 O SER A 106 39.184 -27.293 -6.373 1.00 0.00 O ATOM 403 CB SER A 106 36.923 -28.072 -4.054 1.00 0.00 C ATOM 404 OG SER A 106 36.242 -27.102 -4.839 1.00 0.00 O ATOM 0 H SER A 106 38.904 -25.863 -4.655 1.00 0.00 H new ATOM 0 HA SER A 106 38.947 -28.498 -3.462 1.00 0.00 H new ATOM 0 HB2 SER A 106 36.667 -29.076 -4.393 1.00 0.00 H new ATOM 0 HB3 SER A 106 36.611 -27.998 -3.012 1.00 0.00 H new ATOM 0 HG SER A 106 35.275 -27.245 -4.769 1.00 0.00 H new ATOM 410 N GLY A 107 38.946 -29.478 -5.885 1.00 0.00 N ATOM 411 CA GLY A 107 39.367 -29.927 -7.209 1.00 0.00 C ATOM 412 C GLY A 107 40.560 -30.866 -7.108 1.00 0.00 C ATOM 413 O GLY A 107 41.226 -30.940 -6.076 1.00 0.00 O ATOM 0 H GLY A 107 38.706 -30.230 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 107 38.540 -30.435 -7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 107 39.628 -29.066 -7.824 1.00 0.00 H new ATOM 417 N PRO A 108 40.847 -31.570 -8.163 1.00 0.00 N ATOM 418 CA PRO A 108 41.998 -32.522 -8.214 1.00 0.00 C ATOM 419 C PRO A 108 43.337 -31.820 -7.991 1.00 0.00 C ATOM 420 O PRO A 108 43.495 -30.646 -8.323 1.00 0.00 O ATOM 421 CB PRO A 108 41.922 -33.116 -9.635 1.00 0.00 C ATOM 422 CG PRO A 108 41.092 -32.160 -10.417 1.00 0.00 C ATOM 423 CD PRO A 108 40.107 -31.544 -9.434 1.00 0.00 C ATOM 0 HA PRO A 108 41.938 -33.275 -7.429 1.00 0.00 H new ATOM 0 HB2 PRO A 108 42.916 -33.222 -10.071 1.00 0.00 H new ATOM 0 HB3 PRO A 108 41.472 -34.109 -9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 108 41.714 -31.392 -10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 108 40.567 -32.671 -11.224 1.00 0.00 H new ATOM 0 HD2 PRO A 108 39.833 -30.529 -9.720 1.00 0.00 H new ATOM 0 HD3 PRO A 108 39.183 -32.119 -9.375 1.00 0.00 H new ATOM 431 N SER A 109 44.300 -32.556 -7.445 1.00 0.00 N ATOM 432 CA SER A 109 45.623 -32.000 -7.198 1.00 0.00 C ATOM 433 C SER A 109 46.287 -31.618 -8.515 1.00 0.00 C ATOM 434 O SER A 109 47.236 -30.832 -8.538 1.00 0.00 O ATOM 435 CB SER A 109 46.493 -33.025 -6.468 1.00 0.00 C ATOM 436 OG SER A 109 46.670 -34.167 -7.294 1.00 0.00 O ATOM 0 H SER A 109 44.189 -33.531 -7.167 1.00 0.00 H new ATOM 0 HA SER A 109 45.516 -31.109 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 109 47.460 -32.587 -6.221 1.00 0.00 H new ATOM 0 HB3 SER A 109 46.024 -33.312 -5.527 1.00 0.00 H new ATOM 0 HG SER A 109 47.229 -34.824 -6.829 1.00 0.00 H new ATOM 442 N HIS A 110 45.780 -32.171 -9.617 1.00 0.00 N ATOM 443 CA HIS A 110 46.328 -31.868 -10.938 1.00 0.00 C ATOM 444 C HIS A 110 45.621 -30.669 -11.546 1.00 0.00 C ATOM 445 O HIS A 110 46.257 -29.782 -12.115 1.00 0.00 O ATOM 446 CB HIS A 110 46.172 -33.076 -11.859 1.00 0.00 C ATOM 447 CG HIS A 110 46.975 -34.226 -11.318 1.00 0.00 C ATOM 448 ND1 HIS A 110 48.360 -34.236 -11.342 1.00 0.00 N ATOM 449 CD2 HIS A 110 46.600 -35.410 -10.733 1.00 0.00 C ATOM 450 CE1 HIS A 110 48.767 -35.393 -10.789 1.00 0.00 C ATOM 451 NE2 HIS A 110 47.734 -36.145 -10.401 1.00 0.00 N ATOM 0 H HIS A 110 44.998 -32.825 -9.622 1.00 0.00 H new ATOM 0 HA HIS A 110 47.387 -31.633 -10.826 1.00 0.00 H new ATOM 0 HB2 HIS A 110 45.121 -33.356 -11.934 1.00 0.00 H new ATOM 0 HB3 HIS A 110 46.508 -32.825 -12.865 1.00 0.00 H new ATOM 0 HD2 HIS A 110 45.581 -35.723 -10.557 1.00 0.00 H new ATOM 0 HE1 HIS A 110 49.802 -35.679 -10.673 1.00 0.00 H new ATOM 0 HE2 HIS A 110 47.769 -37.062 -9.956 1.00 0.00 H new ATOM 459 N ALA A 111 44.292 -30.640 -11.414 1.00 0.00 N ATOM 460 CA ALA A 111 43.498 -29.534 -11.945 1.00 0.00 C ATOM 461 C ALA A 111 42.650 -28.905 -10.835 1.00 0.00 C ATOM 462 O ALA A 111 41.446 -29.140 -10.754 1.00 0.00 O ATOM 463 CB ALA A 111 42.597 -30.033 -13.085 1.00 0.00 C ATOM 0 H ALA A 111 43.748 -31.366 -10.947 1.00 0.00 H new ATOM 0 HA ALA A 111 44.174 -28.774 -12.337 1.00 0.00 H new ATOM 0 HB1 ALA A 111 42.009 -29.202 -13.474 1.00 0.00 H new ATOM 0 HB2 ALA A 111 43.215 -30.446 -13.883 1.00 0.00 H new ATOM 0 HB3 ALA A 111 41.927 -30.806 -12.708 1.00 0.00 H new ATOM 469 N PRO A 112 43.252 -28.101 -10.002 1.00 0.00 N ATOM 470 CA PRO A 112 42.539 -27.425 -8.884 1.00 0.00 C ATOM 471 C PRO A 112 41.680 -26.264 -9.365 1.00 0.00 C ATOM 472 O PRO A 112 41.864 -25.764 -10.474 1.00 0.00 O ATOM 473 CB PRO A 112 43.673 -26.946 -7.973 1.00 0.00 C ATOM 474 CG PRO A 112 44.852 -26.761 -8.878 1.00 0.00 C ATOM 475 CD PRO A 112 44.680 -27.749 -10.038 1.00 0.00 C ATOM 0 HA PRO A 112 41.838 -28.090 -8.379 1.00 0.00 H new ATOM 0 HB2 PRO A 112 43.410 -26.014 -7.474 1.00 0.00 H new ATOM 0 HB3 PRO A 112 43.886 -27.676 -7.193 1.00 0.00 H new ATOM 0 HG2 PRO A 112 44.899 -25.736 -9.247 1.00 0.00 H new ATOM 0 HG3 PRO A 112 45.783 -26.951 -8.344 1.00 0.00 H new ATOM 0 HD2 PRO A 112 44.955 -27.297 -10.991 1.00 0.00 H new ATOM 0 HD3 PRO A 112 45.311 -28.629 -9.909 1.00 0.00 H new ATOM 483 N THR A 113 40.747 -25.834 -8.517 1.00 0.00 N ATOM 484 CA THR A 113 39.870 -24.720 -8.862 1.00 0.00 C ATOM 485 C THR A 113 39.309 -24.075 -7.611 1.00 0.00 C ATOM 486 O THR A 113 39.187 -24.716 -6.567 1.00 0.00 O ATOM 487 CB THR A 113 38.719 -25.232 -9.739 1.00 0.00 C ATOM 488 OG1 THR A 113 38.122 -26.365 -9.116 1.00 0.00 O ATOM 489 CG2 THR A 113 39.251 -25.628 -11.118 1.00 0.00 C ATOM 0 H THR A 113 40.581 -26.237 -7.595 1.00 0.00 H new ATOM 0 HA THR A 113 40.447 -23.974 -9.408 1.00 0.00 H new ATOM 0 HB THR A 113 37.976 -24.443 -9.857 1.00 0.00 H new ATOM 0 HG1 THR A 113 38.485 -26.471 -8.212 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.429 -25.990 -11.735 1.00 0.00 H new ATOM 0 HG22 THR A 113 39.707 -24.761 -11.595 1.00 0.00 H new ATOM 0 HG23 THR A 113 39.996 -26.416 -11.008 1.00 0.00 H new ATOM 497 N PHE A 114 38.969 -22.792 -7.718 1.00 0.00 N ATOM 498 CA PHE A 114 38.418 -22.059 -6.576 1.00 0.00 C ATOM 499 C PHE A 114 37.152 -21.316 -6.986 1.00 0.00 C ATOM 500 O PHE A 114 37.060 -20.792 -8.097 1.00 0.00 O ATOM 501 CB PHE A 114 39.457 -21.058 -6.052 1.00 0.00 C ATOM 502 CG PHE A 114 40.847 -21.576 -6.353 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.350 -22.675 -5.654 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.626 -20.953 -7.331 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.635 -23.155 -5.933 1.00 0.00 C ATOM 506 CE2 PHE A 114 42.905 -21.429 -7.607 1.00 0.00 C ATOM 507 CZ PHE A 114 43.417 -22.529 -6.907 1.00 0.00 C ATOM 0 H PHE A 114 39.063 -22.242 -8.572 1.00 0.00 H new ATOM 0 HA PHE A 114 38.170 -22.771 -5.788 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.310 -20.085 -6.520 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.334 -20.917 -4.978 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.747 -23.155 -4.897 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.237 -20.103 -7.872 1.00 0.00 H new ATOM 0 HE1 PHE A 114 43.022 -24.008 -5.396 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.505 -20.948 -8.365 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.412 -22.892 -7.119 1.00 0.00 H new ATOM 517 N THR A 115 36.183 -21.264 -6.079 1.00 0.00 N ATOM 518 CA THR A 115 34.925 -20.569 -6.351 1.00 0.00 C ATOM 519 C THR A 115 34.579 -19.623 -5.210 1.00 0.00 C ATOM 520 O THR A 115 34.526 -20.026 -4.048 1.00 0.00 O ATOM 521 CB THR A 115 33.801 -21.589 -6.531 1.00 0.00 C ATOM 522 OG1 THR A 115 34.105 -22.434 -7.632 1.00 0.00 O ATOM 523 CG2 THR A 115 32.484 -20.856 -6.793 1.00 0.00 C ATOM 0 H THR A 115 36.241 -21.691 -5.154 1.00 0.00 H new ATOM 0 HA THR A 115 35.040 -19.987 -7.265 1.00 0.00 H new ATOM 0 HB THR A 115 33.704 -22.191 -5.627 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.387 -23.090 -7.749 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.682 -21.583 -6.921 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.254 -20.208 -5.947 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.576 -20.254 -7.697 1.00 0.00 H new ATOM 531 N SER A 116 34.344 -18.358 -5.546 1.00 0.00 N ATOM 532 CA SER A 116 34.004 -17.358 -4.536 1.00 0.00 C ATOM 533 C SER A 116 32.497 -17.164 -4.468 1.00 0.00 C ATOM 534 O SER A 116 31.854 -16.845 -5.468 1.00 0.00 O ATOM 535 CB SER A 116 34.668 -16.028 -4.877 1.00 0.00 C ATOM 536 OG SER A 116 34.191 -15.022 -3.991 1.00 0.00 O ATOM 0 H SER A 116 34.382 -18.002 -6.501 1.00 0.00 H new ATOM 0 HA SER A 116 34.363 -17.709 -3.568 1.00 0.00 H new ATOM 0 HB2 SER A 116 35.751 -16.118 -4.794 1.00 0.00 H new ATOM 0 HB3 SER A 116 34.449 -15.753 -5.909 1.00 0.00 H new ATOM 0 HG SER A 116 34.108 -15.394 -3.088 1.00 0.00 H new ATOM 542 N THR A 117 31.932 -17.362 -3.279 1.00 0.00 N ATOM 543 CA THR A 117 30.490 -17.211 -3.084 1.00 0.00 C ATOM 544 C THR A 117 30.204 -16.020 -2.183 1.00 0.00 C ATOM 545 O THR A 117 30.778 -15.894 -1.101 1.00 0.00 O ATOM 546 CB THR A 117 29.908 -18.479 -2.458 1.00 0.00 C ATOM 547 OG1 THR A 117 30.057 -19.563 -3.363 1.00 0.00 O ATOM 548 CG2 THR A 117 28.425 -18.264 -2.154 1.00 0.00 C ATOM 0 H THR A 117 32.447 -17.626 -2.439 1.00 0.00 H new ATOM 0 HA THR A 117 30.024 -17.044 -4.055 1.00 0.00 H new ATOM 0 HB THR A 117 30.437 -18.704 -1.532 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.686 -20.377 -2.963 1.00 0.00 H new ATOM 0 HG21 THR A 117 28.010 -19.168 -1.708 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.313 -17.432 -1.459 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.893 -18.039 -3.078 1.00 0.00 H new ATOM 556 N VAL A 118 29.311 -15.142 -2.635 1.00 0.00 N ATOM 557 CA VAL A 118 28.950 -13.955 -1.861 1.00 0.00 C ATOM 558 C VAL A 118 27.514 -14.060 -1.373 1.00 0.00 C ATOM 559 O VAL A 118 26.641 -14.555 -2.085 1.00 0.00 O ATOM 560 CB VAL A 118 29.110 -12.700 -2.721 1.00 0.00 C ATOM 561 CG1 VAL A 118 28.059 -12.701 -3.831 1.00 0.00 C ATOM 562 CG2 VAL A 118 28.930 -11.458 -1.844 1.00 0.00 C ATOM 0 H VAL A 118 28.826 -15.229 -3.528 1.00 0.00 H new ATOM 0 HA VAL A 118 29.614 -13.887 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 118 30.104 -12.689 -3.168 1.00 0.00 H new ATOM 0 HG11 VAL A 118 28.175 -11.806 -4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 118 28.189 -13.586 -4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 118 27.063 -12.712 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 118 29.044 -10.562 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 118 27.936 -11.469 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.682 -11.457 -1.055 1.00 0.00 H new ATOM 572 N GLU A 119 27.274 -13.591 -0.150 1.00 0.00 N ATOM 573 CA GLU A 119 25.933 -13.633 0.432 1.00 0.00 C ATOM 574 C GLU A 119 25.491 -12.243 0.871 1.00 0.00 C ATOM 575 O GLU A 119 26.235 -11.525 1.537 1.00 0.00 O ATOM 576 CB GLU A 119 25.923 -14.582 1.633 1.00 0.00 C ATOM 577 CG GLU A 119 24.492 -14.720 2.162 1.00 0.00 C ATOM 578 CD GLU A 119 24.465 -15.686 3.341 1.00 0.00 C ATOM 579 OE1 GLU A 119 25.441 -16.392 3.527 1.00 0.00 O ATOM 580 OE2 GLU A 119 23.467 -15.703 4.041 1.00 0.00 O1- ATOM 0 H GLU A 119 27.985 -13.180 0.454 1.00 0.00 H new ATOM 0 HA GLU A 119 25.237 -13.994 -0.325 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.310 -15.558 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.577 -14.200 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.114 -13.745 2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.836 -15.081 1.370 1.00 0.00 H new ATOM 587 N PHE A 120 24.268 -11.877 0.502 1.00 0.00 N ATOM 588 CA PHE A 120 23.728 -10.574 0.880 1.00 0.00 C ATOM 589 C PHE A 120 22.226 -10.520 0.614 1.00 0.00 C ATOM 590 O PHE A 120 21.705 -11.281 -0.201 1.00 0.00 O ATOM 591 CB PHE A 120 24.432 -9.469 0.095 1.00 0.00 C ATOM 592 CG PHE A 120 24.070 -9.578 -1.366 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.929 -8.928 -1.851 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.870 -10.328 -2.234 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.588 -9.027 -3.204 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.529 -10.427 -3.590 1.00 0.00 C ATOM 597 CZ PHE A 120 23.389 -9.776 -4.073 1.00 0.00 C ATOM 0 H PHE A 120 23.637 -12.456 -0.052 1.00 0.00 H new ATOM 0 HA PHE A 120 23.901 -10.424 1.946 1.00 0.00 H new ATOM 0 HB2 PHE A 120 24.140 -8.492 0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.512 -9.551 0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 120 22.311 -8.350 -1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.750 -10.830 -1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.707 -8.526 -3.578 1.00 0.00 H new ATOM 0 HE2 PHE A 120 25.146 -11.006 -4.261 1.00 0.00 H new ATOM 0 HZ PHE A 120 23.127 -9.852 -5.118 1.00 0.00 H new ATOM 607 N ALA A 121 21.541 -9.606 1.292 1.00 0.00 N ATOM 608 CA ALA A 121 20.100 -9.459 1.113 1.00 0.00 C ATOM 609 C ALA A 121 19.393 -10.792 1.334 1.00 0.00 C ATOM 610 O ALA A 121 18.274 -10.996 0.865 1.00 0.00 O ATOM 611 CB ALA A 121 19.798 -8.944 -0.296 1.00 0.00 C ATOM 0 H ALA A 121 21.955 -8.961 1.965 1.00 0.00 H new ATOM 0 HA ALA A 121 19.733 -8.742 1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.720 -8.837 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 121 20.278 -7.976 -0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 121 20.180 -9.652 -1.032 1.00 0.00 H new ATOM 617 N GLY A 122 20.056 -11.694 2.049 1.00 0.00 N ATOM 618 CA GLY A 122 19.481 -13.006 2.325 1.00 0.00 C ATOM 619 C GLY A 122 19.545 -13.901 1.096 1.00 0.00 C ATOM 620 O GLY A 122 18.789 -14.865 0.978 1.00 0.00 O ATOM 0 H GLY A 122 20.984 -11.544 2.445 1.00 0.00 H new ATOM 0 HA2 GLY A 122 20.018 -13.476 3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.445 -12.893 2.643 1.00 0.00 H new ATOM 624 N LYS A 123 20.453 -13.579 0.182 1.00 0.00 N ATOM 625 CA LYS A 123 20.616 -14.362 -1.043 1.00 0.00 C ATOM 626 C LYS A 123 22.083 -14.664 -1.292 1.00 0.00 C ATOM 627 O LYS A 123 22.960 -13.915 -0.861 1.00 0.00 O ATOM 628 CB LYS A 123 20.035 -13.602 -2.232 1.00 0.00 C ATOM 629 CG LYS A 123 18.511 -13.563 -2.118 1.00 0.00 C ATOM 630 CD LYS A 123 17.933 -12.777 -3.296 1.00 0.00 C ATOM 631 CE LYS A 123 16.407 -12.736 -3.182 1.00 0.00 C ATOM 632 NZ LYS A 123 15.844 -11.956 -4.320 1.00 0.00 N1+ ATOM 0 H LYS A 123 21.087 -12.784 0.263 1.00 0.00 H new ATOM 0 HA LYS A 123 20.081 -15.304 -0.924 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.434 -12.588 -2.259 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.328 -14.085 -3.164 1.00 0.00 H new ATOM 0 HG2 LYS A 123 18.110 -14.576 -2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.218 -13.098 -1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.335 -11.764 -3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.226 -13.243 -4.237 1.00 0.00 H new ATOM 0 HE2 LYS A 123 16.004 -13.749 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 123 16.115 -12.281 -2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.807 -11.928 -4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.219 -10.986 -4.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.112 -12.408 -5.217 1.00 0.00 H new ATOM 646 N VAL A 124 22.351 -15.766 -1.987 1.00 0.00 N ATOM 647 CA VAL A 124 23.726 -16.162 -2.286 1.00 0.00 C ATOM 648 C VAL A 124 23.938 -16.263 -3.789 1.00 0.00 C ATOM 649 O VAL A 124 23.197 -16.955 -4.487 1.00 0.00 O ATOM 650 CB VAL A 124 24.026 -17.515 -1.641 1.00 0.00 C ATOM 651 CG1 VAL A 124 23.119 -18.590 -2.248 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.490 -17.882 -1.888 1.00 0.00 C ATOM 0 H VAL A 124 21.639 -16.398 -2.353 1.00 0.00 H new ATOM 0 HA VAL A 124 24.399 -15.405 -1.884 1.00 0.00 H new ATOM 0 HB VAL A 124 23.841 -17.453 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 124 23.336 -19.553 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 124 22.076 -18.329 -2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 124 23.299 -18.654 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.706 -18.847 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.674 -17.942 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 124 26.135 -17.120 -1.451 1.00 0.00 H new ATOM 662 N PHE A 125 24.962 -15.570 -4.284 1.00 0.00 N ATOM 663 CA PHE A 125 25.275 -15.591 -5.713 1.00 0.00 C ATOM 664 C PHE A 125 26.591 -16.322 -5.956 1.00 0.00 C ATOM 665 O PHE A 125 27.636 -15.937 -5.427 1.00 0.00 O ATOM 666 CB PHE A 125 25.378 -14.165 -6.244 1.00 0.00 C ATOM 667 CG PHE A 125 24.047 -13.470 -6.079 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.638 -13.042 -4.811 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.225 -13.250 -7.190 1.00 0.00 C ATOM 670 CE1 PHE A 125 22.408 -12.395 -4.655 1.00 0.00 C ATOM 671 CE2 PHE A 125 21.995 -12.601 -7.032 1.00 0.00 C ATOM 672 CZ PHE A 125 21.585 -12.177 -5.765 1.00 0.00 C ATOM 0 H PHE A 125 25.586 -14.991 -3.722 1.00 0.00 H new ATOM 0 HA PHE A 125 24.476 -16.115 -6.236 1.00 0.00 H new ATOM 0 HB2 PHE A 125 26.154 -13.620 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.667 -14.177 -7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 125 24.272 -13.211 -3.953 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.540 -13.581 -8.169 1.00 0.00 H new ATOM 0 HE1 PHE A 125 22.093 -12.063 -3.677 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.362 -12.428 -7.890 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.633 -11.681 -5.643 1.00 0.00 H new ATOM 682 N SER A 126 26.532 -17.382 -6.757 1.00 0.00 N ATOM 683 CA SER A 126 27.727 -18.162 -7.064 1.00 0.00 C ATOM 684 C SER A 126 28.509 -17.512 -8.199 1.00 0.00 C ATOM 685 O SER A 126 27.928 -17.059 -9.186 1.00 0.00 O ATOM 686 CB SER A 126 27.333 -19.586 -7.463 1.00 0.00 C ATOM 687 OG SER A 126 27.054 -19.623 -8.858 1.00 0.00 O ATOM 0 H SER A 126 25.678 -17.718 -7.202 1.00 0.00 H new ATOM 0 HA SER A 126 28.357 -18.196 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 126 28.139 -20.279 -7.223 1.00 0.00 H new ATOM 0 HB3 SER A 126 26.458 -19.906 -6.897 1.00 0.00 H new ATOM 0 HG SER A 126 26.803 -20.534 -9.117 1.00 0.00 H new ATOM 693 N GLY A 127 29.830 -17.476 -8.057 1.00 0.00 N ATOM 694 CA GLY A 127 30.685 -16.882 -9.080 1.00 0.00 C ATOM 695 C GLY A 127 31.026 -17.904 -10.154 1.00 0.00 C ATOM 696 O GLY A 127 30.441 -18.985 -10.208 1.00 0.00 O ATOM 0 H GLY A 127 30.330 -17.848 -7.249 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.181 -16.027 -9.531 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.601 -16.507 -8.623 1.00 0.00 H new ATOM 700 N GLU A 128 31.977 -17.553 -11.018 1.00 0.00 N ATOM 701 CA GLU A 128 32.389 -18.447 -12.092 1.00 0.00 C ATOM 702 C GLU A 128 33.654 -19.215 -11.704 1.00 0.00 C ATOM 703 O GLU A 128 34.625 -18.626 -11.230 1.00 0.00 O ATOM 704 CB GLU A 128 32.635 -17.641 -13.376 1.00 0.00 C ATOM 705 CG GLU A 128 34.066 -17.093 -13.383 1.00 0.00 C ATOM 706 CD GLU A 128 34.202 -15.985 -14.410 1.00 0.00 C ATOM 707 OE1 GLU A 128 33.270 -15.796 -15.172 1.00 0.00 O ATOM 708 OE2 GLU A 128 35.238 -15.341 -14.420 1.00 0.00 O1- ATOM 0 H GLU A 128 32.472 -16.662 -10.994 1.00 0.00 H new ATOM 0 HA GLU A 128 31.591 -19.168 -12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 128 32.475 -18.274 -14.249 1.00 0.00 H new ATOM 0 HB3 GLU A 128 31.922 -16.820 -13.442 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.322 -16.714 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 128 34.769 -17.895 -13.609 1.00 0.00 H new ATOM 715 N GLU A 129 33.647 -20.517 -11.927 1.00 0.00 N ATOM 716 CA GLU A 129 34.810 -21.336 -11.608 1.00 0.00 C ATOM 717 C GLU A 129 36.049 -20.808 -12.332 1.00 0.00 C ATOM 718 O GLU A 129 35.958 -20.286 -13.442 1.00 0.00 O ATOM 719 CB GLU A 129 34.553 -22.785 -12.022 1.00 0.00 C ATOM 720 CG GLU A 129 33.447 -23.376 -11.146 1.00 0.00 C ATOM 721 CD GLU A 129 33.157 -24.812 -11.571 1.00 0.00 C ATOM 722 OE1 GLU A 129 33.782 -25.266 -12.514 1.00 0.00 O ATOM 723 OE2 GLU A 129 32.317 -25.435 -10.944 1.00 0.00 O1- ATOM 0 H GLU A 129 32.859 -21.029 -12.324 1.00 0.00 H new ATOM 0 HA GLU A 129 34.984 -21.291 -10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 129 34.263 -22.829 -13.072 1.00 0.00 H new ATOM 0 HB3 GLU A 129 35.466 -23.371 -11.919 1.00 0.00 H new ATOM 0 HG2 GLU A 129 33.749 -23.352 -10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 129 32.543 -22.773 -11.231 1.00 0.00 H new ATOM 730 N ALA A 130 37.204 -20.950 -11.691 1.00 0.00 N ATOM 731 CA ALA A 130 38.454 -20.486 -12.277 1.00 0.00 C ATOM 732 C ALA A 130 39.645 -20.987 -11.469 1.00 0.00 C ATOM 733 O ALA A 130 39.500 -21.379 -10.313 1.00 0.00 O ATOM 734 CB ALA A 130 38.470 -18.956 -12.321 1.00 0.00 C ATOM 0 H ALA A 130 37.300 -21.380 -10.771 1.00 0.00 H new ATOM 0 HA ALA A 130 38.528 -20.881 -13.290 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.407 -18.614 -12.760 1.00 0.00 H new ATOM 0 HB2 ALA A 130 37.635 -18.601 -12.925 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.379 -18.562 -11.309 1.00 0.00 H new ATOM 740 N LYS A 131 40.822 -20.962 -12.080 1.00 0.00 N ATOM 741 CA LYS A 131 42.039 -21.407 -11.406 1.00 0.00 C ATOM 742 C LYS A 131 42.686 -20.244 -10.658 1.00 0.00 C ATOM 743 O LYS A 131 43.907 -20.159 -10.548 1.00 0.00 O ATOM 744 CB LYS A 131 43.027 -21.978 -12.427 1.00 0.00 C ATOM 745 CG LYS A 131 44.055 -22.859 -11.709 1.00 0.00 C ATOM 746 CD LYS A 131 44.990 -23.492 -12.735 1.00 0.00 C ATOM 747 CE LYS A 131 46.041 -24.332 -12.013 1.00 0.00 C ATOM 748 NZ LYS A 131 46.940 -24.974 -13.015 1.00 0.00 N1+ ATOM 0 H LYS A 131 40.962 -20.640 -13.038 1.00 0.00 H new ATOM 0 HA LYS A 131 41.774 -22.185 -10.690 1.00 0.00 H new ATOM 0 HB2 LYS A 131 42.494 -22.562 -13.177 1.00 0.00 H new ATOM 0 HB3 LYS A 131 43.532 -21.167 -12.953 1.00 0.00 H new ATOM 0 HG2 LYS A 131 44.628 -22.262 -10.999 1.00 0.00 H new ATOM 0 HG3 LYS A 131 43.547 -23.635 -11.137 1.00 0.00 H new ATOM 0 HD2 LYS A 131 44.422 -24.115 -13.425 1.00 0.00 H new ATOM 0 HD3 LYS A 131 45.474 -22.717 -13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 131 46.622 -23.704 -11.337 1.00 0.00 H new ATOM 0 HE3 LYS A 131 45.556 -25.094 -11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 47.656 -25.546 -12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 46.380 -25.585 -13.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 47.412 -24.239 -13.579 1.00 0.00 H new ATOM 762 N THR A 132 41.863 -19.342 -10.154 1.00 0.00 N ATOM 763 CA THR A 132 42.366 -18.180 -9.423 1.00 0.00 C ATOM 764 C THR A 132 41.280 -17.590 -8.532 1.00 0.00 C ATOM 765 O THR A 132 40.093 -17.683 -8.842 1.00 0.00 O ATOM 766 CB THR A 132 42.862 -17.118 -10.409 1.00 0.00 C ATOM 767 OG1 THR A 132 43.155 -15.920 -9.706 1.00 0.00 O ATOM 768 CG2 THR A 132 41.780 -16.852 -11.455 1.00 0.00 C ATOM 0 H THR A 132 40.847 -19.386 -10.234 1.00 0.00 H new ATOM 0 HA THR A 132 43.194 -18.503 -8.792 1.00 0.00 H new ATOM 0 HB THR A 132 43.765 -17.473 -10.906 1.00 0.00 H new ATOM 0 HG1 THR A 132 43.474 -15.241 -10.336 1.00 0.00 H new ATOM 0 HG21 THR A 132 42.131 -16.096 -12.158 1.00 0.00 H new ATOM 0 HG22 THR A 132 41.560 -17.774 -11.993 1.00 0.00 H new ATOM 0 HG23 THR A 132 40.876 -16.496 -10.961 1.00 0.00 H new ATOM 776 N LYS A 133 41.693 -16.982 -7.427 1.00 0.00 N ATOM 777 CA LYS A 133 40.747 -16.375 -6.500 1.00 0.00 C ATOM 778 C LYS A 133 40.317 -14.996 -6.986 1.00 0.00 C ATOM 779 O LYS A 133 39.189 -14.564 -6.744 1.00 0.00 O ATOM 780 CB LYS A 133 41.378 -16.260 -5.111 1.00 0.00 C ATOM 781 CG LYS A 133 41.600 -17.658 -4.534 1.00 0.00 C ATOM 782 CD LYS A 133 42.263 -17.545 -3.159 1.00 0.00 C ATOM 783 CE LYS A 133 42.474 -18.945 -2.576 1.00 0.00 C ATOM 784 NZ LYS A 133 43.102 -18.832 -1.229 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.671 -16.896 -7.152 1.00 0.00 H new ATOM 0 HA LYS A 133 39.865 -17.013 -6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.326 -15.726 -5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.730 -15.682 -4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.648 -18.183 -4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.228 -18.244 -5.205 1.00 0.00 H new ATOM 0 HD2 LYS A 133 43.219 -17.028 -3.246 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.639 -16.952 -2.491 1.00 0.00 H new ATOM 0 HE2 LYS A 133 41.520 -19.467 -2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 133 43.109 -19.534 -3.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 43.246 -19.782 -0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 44.019 -18.350 -1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 42.480 -18.285 -0.601 1.00 0.00 H new ATOM 798 N LYS A 134 41.230 -14.299 -7.652 1.00 0.00 N ATOM 799 CA LYS A 134 40.938 -12.955 -8.138 1.00 0.00 C ATOM 800 C LYS A 134 39.739 -12.972 -9.075 1.00 0.00 C ATOM 801 O LYS A 134 38.790 -12.209 -8.893 1.00 0.00 O ATOM 802 CB LYS A 134 42.161 -12.399 -8.883 1.00 0.00 C ATOM 803 CG LYS A 134 43.191 -11.883 -7.876 1.00 0.00 C ATOM 804 CD LYS A 134 43.667 -13.039 -6.992 1.00 0.00 C ATOM 805 CE LYS A 134 44.919 -12.615 -6.228 1.00 0.00 C ATOM 806 NZ LYS A 134 44.583 -11.498 -5.300 1.00 0.00 N1+ ATOM 0 H LYS A 134 42.168 -14.637 -7.866 1.00 0.00 H new ATOM 0 HA LYS A 134 40.706 -12.320 -7.283 1.00 0.00 H new ATOM 0 HB2 LYS A 134 42.604 -13.177 -9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 134 41.856 -11.593 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 134 44.038 -11.440 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 134 42.752 -11.098 -7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 134 42.881 -13.324 -6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 134 43.881 -13.915 -7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 134 45.319 -13.460 -5.667 1.00 0.00 H new ATOM 0 HE3 LYS A 134 45.695 -12.300 -6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 45.379 -11.334 -4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 44.400 -10.634 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 43.735 -11.746 -4.751 1.00 0.00 H new ATOM 820 N LEU A 135 39.783 -13.843 -10.075 1.00 0.00 N ATOM 821 CA LEU A 135 38.693 -13.943 -11.024 1.00 0.00 C ATOM 822 C LEU A 135 37.426 -14.450 -10.343 1.00 0.00 C ATOM 823 O LEU A 135 36.322 -13.997 -10.646 1.00 0.00 O ATOM 824 CB LEU A 135 39.081 -14.901 -12.163 1.00 0.00 C ATOM 825 CG LEU A 135 38.313 -14.526 -13.441 1.00 0.00 C ATOM 826 CD1 LEU A 135 39.082 -13.426 -14.190 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.174 -15.756 -14.339 1.00 0.00 C ATOM 0 H LEU A 135 40.558 -14.484 -10.245 1.00 0.00 H new ATOM 0 HA LEU A 135 38.498 -12.950 -11.429 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.155 -14.850 -12.344 1.00 0.00 H new ATOM 0 HB3 LEU A 135 38.854 -15.929 -11.880 1.00 0.00 H new ATOM 0 HG LEU A 135 37.320 -14.163 -13.175 1.00 0.00 H new ATOM 0 HD11 LEU A 135 38.541 -13.157 -15.097 1.00 0.00 H new ATOM 0 HD12 LEU A 135 39.177 -12.549 -13.550 1.00 0.00 H new ATOM 0 HD13 LEU A 135 40.074 -13.791 -14.454 1.00 0.00 H new ATOM 0 HD21 LEU A 135 37.629 -15.486 -15.244 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.164 -16.124 -14.608 1.00 0.00 H new ATOM 0 HD23 LEU A 135 37.629 -16.536 -13.806 1.00 0.00 H new ATOM 839 N ALA A 136 37.593 -15.412 -9.439 1.00 0.00 N ATOM 840 CA ALA A 136 36.452 -15.985 -8.739 1.00 0.00 C ATOM 841 C ALA A 136 35.679 -14.902 -8.000 1.00 0.00 C ATOM 842 O ALA A 136 34.473 -14.743 -8.198 1.00 0.00 O ATOM 843 CB ALA A 136 36.937 -17.036 -7.735 1.00 0.00 C ATOM 0 H ALA A 136 38.497 -15.806 -9.178 1.00 0.00 H new ATOM 0 HA ALA A 136 35.794 -16.451 -9.472 1.00 0.00 H new ATOM 0 HB1 ALA A 136 36.081 -17.463 -7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.470 -17.826 -8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.606 -16.568 -7.013 1.00 0.00 H new ATOM 849 N GLU A 137 36.373 -14.154 -7.146 1.00 0.00 N ATOM 850 CA GLU A 137 35.729 -13.097 -6.377 1.00 0.00 C ATOM 851 C GLU A 137 35.097 -12.071 -7.310 1.00 0.00 C ATOM 852 O GLU A 137 33.973 -11.621 -7.082 1.00 0.00 O ATOM 853 CB GLU A 137 36.762 -12.406 -5.482 1.00 0.00 C ATOM 854 CG GLU A 137 37.249 -13.385 -4.410 1.00 0.00 C ATOM 855 CD GLU A 137 38.327 -12.728 -3.554 1.00 0.00 C ATOM 856 OE1 GLU A 137 38.656 -11.584 -3.824 1.00 0.00 O ATOM 857 OE2 GLU A 137 38.806 -13.377 -2.638 1.00 0.00 O1- ATOM 0 H GLU A 137 37.372 -14.260 -6.971 1.00 0.00 H new ATOM 0 HA GLU A 137 34.948 -13.541 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.604 -12.059 -6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 137 36.321 -11.527 -5.013 1.00 0.00 H new ATOM 0 HG2 GLU A 137 36.413 -13.695 -3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 137 37.645 -14.285 -4.881 1.00 0.00 H new ATOM 864 N MET A 138 35.827 -11.703 -8.357 1.00 0.00 N ATOM 865 CA MET A 138 35.329 -10.722 -9.311 1.00 0.00 C ATOM 866 C MET A 138 34.056 -11.229 -9.981 1.00 0.00 C ATOM 867 O MET A 138 33.083 -10.488 -10.129 1.00 0.00 O ATOM 868 CB MET A 138 36.391 -10.447 -10.380 1.00 0.00 C ATOM 869 CG MET A 138 35.887 -9.364 -11.337 1.00 0.00 C ATOM 870 SD MET A 138 37.186 -8.959 -12.529 1.00 0.00 S ATOM 871 CE MET A 138 36.769 -10.221 -13.757 1.00 0.00 C ATOM 0 H MET A 138 36.757 -12.066 -8.565 1.00 0.00 H new ATOM 0 HA MET A 138 35.105 -9.800 -8.774 1.00 0.00 H new ATOM 0 HB2 MET A 138 37.321 -10.127 -9.910 1.00 0.00 H new ATOM 0 HB3 MET A 138 36.611 -11.361 -10.932 1.00 0.00 H new ATOM 0 HG2 MET A 138 34.995 -9.711 -11.859 1.00 0.00 H new ATOM 0 HG3 MET A 138 35.602 -8.473 -10.777 1.00 0.00 H new ATOM 0 HE1 MET A 138 37.459 -10.152 -14.598 1.00 0.00 H new ATOM 0 HE2 MET A 138 36.847 -11.209 -13.304 1.00 0.00 H new ATOM 0 HE3 MET A 138 35.750 -10.063 -14.110 1.00 0.00 H new ATOM 881 N SER A 139 34.067 -12.494 -10.391 1.00 0.00 N ATOM 882 CA SER A 139 32.907 -13.087 -11.048 1.00 0.00 C ATOM 883 C SER A 139 31.707 -13.095 -10.117 1.00 0.00 C ATOM 884 O SER A 139 30.584 -12.837 -10.544 1.00 0.00 O ATOM 885 CB SER A 139 33.227 -14.519 -11.482 1.00 0.00 C ATOM 886 OG SER A 139 34.421 -14.504 -12.258 1.00 0.00 O ATOM 0 H SER A 139 34.861 -13.125 -10.281 1.00 0.00 H new ATOM 0 HA SER A 139 32.666 -12.486 -11.925 1.00 0.00 H new ATOM 0 HB2 SER A 139 33.352 -15.160 -10.609 1.00 0.00 H new ATOM 0 HB3 SER A 139 32.403 -14.931 -12.064 1.00 0.00 H new ATOM 0 HG SER A 139 35.197 -14.599 -11.667 1.00 0.00 H new ATOM 892 N ALA A 140 31.949 -13.393 -8.844 1.00 0.00 N ATOM 893 CA ALA A 140 30.873 -13.432 -7.860 1.00 0.00 C ATOM 894 C ALA A 140 30.233 -12.056 -7.706 1.00 0.00 C ATOM 895 O ALA A 140 29.010 -11.927 -7.693 1.00 0.00 O ATOM 896 CB ALA A 140 31.423 -13.897 -6.509 1.00 0.00 C ATOM 0 H ALA A 140 32.874 -13.609 -8.472 1.00 0.00 H new ATOM 0 HA ALA A 140 30.113 -14.133 -8.206 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.615 -13.924 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.851 -14.894 -6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 140 32.194 -13.204 -6.172 1.00 0.00 H new ATOM 902 N ALA A 141 31.066 -11.031 -7.583 1.00 0.00 N ATOM 903 CA ALA A 141 30.571 -9.669 -7.432 1.00 0.00 C ATOM 904 C ALA A 141 29.982 -9.165 -8.745 1.00 0.00 C ATOM 905 O ALA A 141 29.141 -8.266 -8.756 1.00 0.00 O ATOM 906 CB ALA A 141 31.708 -8.742 -7.000 1.00 0.00 C ATOM 0 H ALA A 141 32.082 -11.116 -7.585 1.00 0.00 H new ATOM 0 HA ALA A 141 29.792 -9.671 -6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.328 -7.726 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 141 32.113 -9.083 -6.047 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.495 -8.755 -7.754 1.00 0.00 H new ATOM 912 N LYS A 142 30.423 -9.755 -9.852 1.00 0.00 N ATOM 913 CA LYS A 142 29.929 -9.361 -11.166 1.00 0.00 C ATOM 914 C LYS A 142 28.481 -9.799 -11.367 1.00 0.00 C ATOM 915 O LYS A 142 27.637 -9.012 -11.797 1.00 0.00 O ATOM 916 CB LYS A 142 30.809 -9.975 -12.256 1.00 0.00 C ATOM 917 CG LYS A 142 30.359 -9.461 -13.626 1.00 0.00 C ATOM 918 CD LYS A 142 31.295 -10.003 -14.709 1.00 0.00 C ATOM 919 CE LYS A 142 30.852 -9.480 -16.076 1.00 0.00 C ATOM 920 NZ LYS A 142 30.982 -7.994 -16.104 1.00 0.00 N1+ ATOM 0 H LYS A 142 31.117 -10.503 -9.865 1.00 0.00 H new ATOM 0 HA LYS A 142 29.968 -8.274 -11.231 1.00 0.00 H new ATOM 0 HB2 LYS A 142 31.854 -9.716 -12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.741 -11.062 -12.223 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.335 -9.776 -13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.366 -8.371 -13.637 1.00 0.00 H new ATOM 0 HD2 LYS A 142 32.321 -9.695 -14.505 1.00 0.00 H new ATOM 0 HD3 LYS A 142 31.282 -11.093 -14.703 1.00 0.00 H new ATOM 0 HE2 LYS A 142 31.462 -9.924 -16.863 1.00 0.00 H new ATOM 0 HE3 LYS A 142 29.819 -9.769 -16.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.458 -7.704 -16.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 30.037 -7.562 -16.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 31.542 -7.679 -15.286 1.00 0.00 H new ATOM 934 N VAL A 143 28.207 -11.063 -11.063 1.00 0.00 N ATOM 935 CA VAL A 143 26.864 -11.604 -11.221 1.00 0.00 C ATOM 936 C VAL A 143 25.914 -10.991 -10.202 1.00 0.00 C ATOM 937 O VAL A 143 24.750 -10.725 -10.504 1.00 0.00 O ATOM 938 CB VAL A 143 26.886 -13.124 -11.059 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.480 -13.485 -9.699 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.457 -13.669 -11.151 1.00 0.00 C ATOM 0 H VAL A 143 28.894 -11.728 -10.708 1.00 0.00 H new ATOM 0 HA VAL A 143 26.510 -11.355 -12.222 1.00 0.00 H new ATOM 0 HB VAL A 143 27.495 -13.563 -11.849 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.495 -14.569 -9.585 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.497 -13.099 -9.632 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.872 -13.045 -8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.473 -14.753 -11.036 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.848 -13.229 -10.361 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.032 -13.414 -12.122 1.00 0.00 H new ATOM 950 N ALA A 144 26.413 -10.775 -8.988 1.00 0.00 N ATOM 951 CA ALA A 144 25.594 -10.200 -7.929 1.00 0.00 C ATOM 952 C ALA A 144 25.153 -8.792 -8.297 1.00 0.00 C ATOM 953 O ALA A 144 23.989 -8.434 -8.135 1.00 0.00 O ATOM 954 CB ALA A 144 26.393 -10.163 -6.623 1.00 0.00 C ATOM 0 H ALA A 144 27.373 -10.988 -8.716 1.00 0.00 H new ATOM 0 HA ALA A 144 24.707 -10.820 -7.799 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.778 -9.733 -5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.684 -11.176 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.286 -9.554 -6.760 1.00 0.00 H new ATOM 960 N PHE A 145 26.092 -7.992 -8.788 1.00 0.00 N ATOM 961 CA PHE A 145 25.794 -6.617 -9.163 1.00 0.00 C ATOM 962 C PHE A 145 24.729 -6.578 -10.252 1.00 0.00 C ATOM 963 O PHE A 145 23.808 -5.765 -10.202 1.00 0.00 O ATOM 964 CB PHE A 145 27.060 -5.922 -9.668 1.00 0.00 C ATOM 965 CG PHE A 145 26.792 -4.445 -9.839 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.769 -3.604 -8.719 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.566 -3.916 -11.116 1.00 0.00 C ATOM 968 CE1 PHE A 145 26.521 -2.235 -8.877 1.00 0.00 C ATOM 969 CE2 PHE A 145 26.319 -2.547 -11.272 1.00 0.00 C ATOM 970 CZ PHE A 145 26.296 -1.707 -10.152 1.00 0.00 C ATOM 0 H PHE A 145 27.062 -8.271 -8.935 1.00 0.00 H new ATOM 0 HA PHE A 145 25.421 -6.097 -8.281 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.877 -6.075 -8.963 1.00 0.00 H new ATOM 0 HB3 PHE A 145 27.373 -6.358 -10.617 1.00 0.00 H new ATOM 0 HD1 PHE A 145 26.942 -4.011 -7.734 1.00 0.00 H new ATOM 0 HD2 PHE A 145 26.582 -4.564 -11.980 1.00 0.00 H new ATOM 0 HE1 PHE A 145 26.503 -1.587 -8.014 1.00 0.00 H new ATOM 0 HE2 PHE A 145 26.146 -2.139 -12.257 1.00 0.00 H new ATOM 0 HZ PHE A 145 26.104 -0.651 -10.273 1.00 0.00 H new ATOM 980 N MET A 146 24.859 -7.462 -11.235 1.00 0.00 N ATOM 981 CA MET A 146 23.904 -7.513 -12.332 1.00 0.00 C ATOM 982 C MET A 146 22.505 -7.839 -11.822 1.00 0.00 C ATOM 983 O MET A 146 21.516 -7.284 -12.298 1.00 0.00 O ATOM 984 CB MET A 146 24.334 -8.575 -13.347 1.00 0.00 C ATOM 985 CG MET A 146 23.365 -8.576 -14.533 1.00 0.00 C ATOM 986 SD MET A 146 23.948 -9.742 -15.789 1.00 0.00 S ATOM 987 CE MET A 146 23.726 -11.254 -14.818 1.00 0.00 C ATOM 0 H MET A 146 25.612 -8.148 -11.294 1.00 0.00 H new ATOM 0 HA MET A 146 23.882 -6.533 -12.809 1.00 0.00 H new ATOM 0 HB2 MET A 146 25.348 -8.372 -13.693 1.00 0.00 H new ATOM 0 HB3 MET A 146 24.349 -9.558 -12.876 1.00 0.00 H new ATOM 0 HG2 MET A 146 22.365 -8.854 -14.199 1.00 0.00 H new ATOM 0 HG3 MET A 146 23.292 -7.575 -14.957 1.00 0.00 H new ATOM 0 HE1 MET A 146 23.540 -12.093 -15.489 1.00 0.00 H new ATOM 0 HE2 MET A 146 24.626 -11.448 -14.235 1.00 0.00 H new ATOM 0 HE3 MET A 146 22.877 -11.133 -14.145 1.00 0.00 H new ATOM 997 N SER A 147 22.427 -8.745 -10.857 1.00 0.00 N ATOM 998 CA SER A 147 21.142 -9.136 -10.292 1.00 0.00 C ATOM 999 C SER A 147 20.510 -7.978 -9.523 1.00 0.00 C ATOM 1000 O SER A 147 19.311 -7.726 -9.634 1.00 0.00 O ATOM 1001 CB SER A 147 21.325 -10.328 -9.357 1.00 0.00 C ATOM 1002 OG SER A 147 20.054 -10.751 -8.883 1.00 0.00 O ATOM 0 H SER A 147 23.233 -9.221 -10.451 1.00 0.00 H new ATOM 0 HA SER A 147 20.480 -9.413 -11.113 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.820 -11.145 -9.882 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.966 -10.053 -8.519 1.00 0.00 H new ATOM 0 HG SER A 147 20.099 -10.900 -7.915 1.00 0.00 H new ATOM 1008 N ILE A 148 21.325 -7.287 -8.735 1.00 0.00 N ATOM 1009 CA ILE A 148 20.835 -6.166 -7.940 1.00 0.00 C ATOM 1010 C ILE A 148 20.186 -5.114 -8.834 1.00 0.00 C ATOM 1011 O ILE A 148 19.247 -4.432 -8.422 1.00 0.00 O ATOM 1012 CB ILE A 148 21.985 -5.534 -7.156 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.461 -6.507 -6.073 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.509 -4.234 -6.496 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.762 -5.991 -5.453 1.00 0.00 C ATOM 0 H ILE A 148 22.321 -7.480 -8.629 1.00 0.00 H new ATOM 0 HA ILE A 148 20.087 -6.544 -7.243 1.00 0.00 H new ATOM 0 HB ILE A 148 22.806 -5.314 -7.838 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.696 -6.612 -5.303 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.619 -7.496 -6.503 1.00 0.00 H new ATOM 0 HG21 ILE A 148 22.332 -3.787 -5.938 1.00 0.00 H new ATOM 0 HG22 ILE A 148 21.171 -3.539 -7.264 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.685 -4.452 -5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 148 24.098 -6.685 -4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.526 -5.909 -6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.589 -5.011 -5.008 1.00 0.00 H new ATOM 1027 N LYS A 149 20.690 -4.988 -10.055 1.00 0.00 N ATOM 1028 CA LYS A 149 20.149 -4.019 -10.996 1.00 0.00 C ATOM 1029 C LYS A 149 18.699 -4.342 -11.332 1.00 0.00 C ATOM 1030 O LYS A 149 17.856 -3.449 -11.415 1.00 0.00 O ATOM 1031 CB LYS A 149 20.984 -4.013 -12.275 1.00 0.00 C ATOM 1032 CG LYS A 149 22.351 -3.387 -11.993 1.00 0.00 C ATOM 1033 CD LYS A 149 23.236 -3.506 -13.239 1.00 0.00 C ATOM 1034 CE LYS A 149 22.795 -2.482 -14.288 1.00 0.00 C ATOM 1035 NZ LYS A 149 23.861 -2.334 -15.315 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.468 -5.541 -10.414 1.00 0.00 H new ATOM 0 HA LYS A 149 20.187 -3.033 -10.532 1.00 0.00 H new ATOM 0 HB2 LYS A 149 21.108 -5.031 -12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 149 20.469 -3.451 -13.055 1.00 0.00 H new ATOM 0 HG2 LYS A 149 22.233 -2.339 -11.717 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.825 -3.888 -11.149 1.00 0.00 H new ATOM 0 HD2 LYS A 149 24.280 -3.340 -12.972 1.00 0.00 H new ATOM 0 HD3 LYS A 149 23.168 -4.513 -13.650 1.00 0.00 H new ATOM 0 HE2 LYS A 149 21.865 -2.804 -14.757 1.00 0.00 H new ATOM 0 HE3 LYS A 149 22.597 -1.521 -13.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 23.562 -1.638 -16.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 24.738 -2.009 -14.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 24.029 -3.251 -15.775 1.00 0.00 H new ATOM 1049 N ASN A 150 18.415 -5.626 -11.528 1.00 0.00 N ATOM 1050 CA ASN A 150 17.062 -6.059 -11.856 1.00 0.00 C ATOM 1051 C ASN A 150 16.110 -5.757 -10.703 1.00 0.00 C ATOM 1052 O ASN A 150 14.971 -5.341 -10.917 1.00 0.00 O ATOM 1053 CB ASN A 150 17.049 -7.559 -12.154 1.00 0.00 C ATOM 1054 CG ASN A 150 15.637 -8.007 -12.514 1.00 0.00 C ATOM 1055 OD1 ASN A 150 14.859 -7.226 -13.063 1.00 0.00 O ATOM 1056 ND2 ASN A 150 15.258 -9.224 -12.238 1.00 0.00 N ATOM 0 H ASN A 150 19.099 -6.380 -11.466 1.00 0.00 H new ATOM 0 HA ASN A 150 16.730 -5.513 -12.739 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.730 -7.781 -12.975 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.405 -8.114 -11.286 1.00 0.00 H new ATOM 0 HD21 ASN A 150 14.315 -9.531 -12.477 1.00 0.00 H new ATOM 0 HD22 ASN A 150 15.904 -9.869 -11.783 1.00 0.00 H new ATOM 1063 N GLY A 151 16.582 -5.975 -9.479 1.00 0.00 N ATOM 1064 CA GLY A 151 15.764 -5.725 -8.299 1.00 0.00 C ATOM 1065 C GLY A 151 16.415 -6.313 -7.050 1.00 0.00 C ATOM 1066 O GLY A 151 16.944 -5.544 -6.265 1.00 0.00 O ATOM 0 H GLY A 151 17.520 -6.322 -9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.624 -4.652 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.775 -6.161 -8.438 1.00 0.00 H new TER 1070 GLY A 151