USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 599 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 132 GLN : amide:sc= -0.0406 K(o=-4.4,f=-2.7) USER MOD Set 1.2: A 136 GLN : amide:sc= -4.31! K(o=-4.4!,f=-2.4) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 21:sc= 0.0743 USER MOD Single : A 134 LYS NZ :NH3+ 163:sc= -0.0871 (180deg=-0.403) USER MOD Single : A 144 TYR OH : rot -30:sc= -0.387 USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 151 MET CE :methyl -164:sc= -5.47! (180deg=-6.55!) USER MOD Single : A 152 LYS NZ :NH3+ -164:sc= -0.0229 (180deg=-0.306) USER MOD Single : A 155 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.048) USER MOD Single : A 156 SER OG : rot 74:sc= 0.274 USER MOD Single : A 157 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.027) USER MOD Single : A 158 SER OG : rot 96:sc= 0.518 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -75:sc= -0.0476 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -3.59! K(o=-3.6!,f=-1.8) USER MOD Single : A 173 LYS NZ :NH3+ 165:sc= -0.0522 (180deg=-0.351) USER MOD Single : A 175 HIS : no HD1:sc=-0.00154 X(o=-0.0015,f=0) USER MOD Single : A 180 MET CE :methyl -161:sc= -0.0977 (180deg=-0.509) USER MOD Single : A 183 ASN : amide:sc= -0.0559 X(o=-0.056,f=-0.16) USER MOD Single : A 184 THR OG1 : rot 65:sc= 0.0151 USER MOD Single : B 135 MET CE :methyl -162:sc= -0.113 (180deg=-0.493) USER MOD Single : B 143 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.013) USER MOD Single : B 144 MET CE :methyl -149:sc= -1.12 (180deg=-2.9!) USER MOD Single : B 145 SER OG : rot 61:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -6.058 -7.492 10.679 1.00 0.00 N ATOM 64 CA LYS A 122 -6.736 -8.591 10.000 1.00 0.00 C ATOM 65 C LYS A 122 -7.413 -8.104 8.723 1.00 0.00 C ATOM 66 O LYS A 122 -7.421 -6.907 8.433 1.00 0.00 O ATOM 67 CB LYS A 122 -7.772 -9.233 10.926 1.00 0.00 C ATOM 68 CG LYS A 122 -7.187 -9.766 12.225 1.00 0.00 C ATOM 69 CD LYS A 122 -6.178 -10.874 11.972 1.00 0.00 C ATOM 70 CE LYS A 122 -5.525 -11.337 13.263 1.00 0.00 C ATOM 71 NZ LYS A 122 -4.503 -12.392 13.021 1.00 0.00 N ATOM 0 HA LYS A 122 -5.987 -9.337 9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.542 -8.498 11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.262 -10.050 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.706 -8.953 12.769 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.990 -10.142 12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.674 -11.717 11.491 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.412 -10.520 11.282 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.058 -10.486 13.759 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.289 -11.720 13.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.081 -12.681 13.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.953 -13.214 12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.760 -12.019 12.396 1.00 0.00 H new ATOM 85 N VAL A 123 -7.978 -9.037 7.964 1.00 0.00 N ATOM 86 CA VAL A 123 -8.660 -8.700 6.721 1.00 0.00 C ATOM 87 C VAL A 123 -10.084 -8.226 6.997 1.00 0.00 C ATOM 88 O VAL A 123 -10.537 -7.228 6.432 1.00 0.00 O ATOM 89 CB VAL A 123 -8.700 -9.900 5.754 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.360 -9.515 4.437 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.297 -10.442 5.518 1.00 0.00 C ATOM 0 H VAL A 123 -7.977 -10.032 8.188 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.094 -7.895 6.253 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.299 -10.687 6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.376 -10.378 3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.381 -9.183 4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.796 -8.708 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.344 -11.289 4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.673 -9.660 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.868 -10.766 6.466 1.00 0.00 H new ATOM 101 N GLU A 124 -10.782 -8.944 7.872 1.00 0.00 N ATOM 102 CA GLU A 124 -12.155 -8.595 8.220 1.00 0.00 C ATOM 103 C GLU A 124 -12.236 -7.162 8.735 1.00 0.00 C ATOM 104 O GLU A 124 -13.287 -6.525 8.657 1.00 0.00 O ATOM 105 CB GLU A 124 -12.709 -9.558 9.270 1.00 0.00 C ATOM 106 CG GLU A 124 -12.640 -11.018 8.854 1.00 0.00 C ATOM 107 CD GLU A 124 -13.164 -11.954 9.926 1.00 0.00 C ATOM 108 OE1 GLU A 124 -12.360 -12.390 10.777 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.377 -12.251 9.915 1.00 0.00 O ATOM 0 H GLU A 124 -10.421 -9.769 8.352 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.759 -8.676 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.154 -9.427 10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.747 -9.297 9.479 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.216 -11.159 7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.607 -11.278 8.623 1.00 0.00 H new ATOM 116 N ASP A 125 -11.124 -6.659 9.265 1.00 0.00 N ATOM 117 CA ASP A 125 -11.079 -5.295 9.776 1.00 0.00 C ATOM 118 C ASP A 125 -11.229 -4.323 8.617 1.00 0.00 C ATOM 119 O ASP A 125 -11.967 -3.337 8.700 1.00 0.00 O ATOM 120 CB ASP A 125 -9.766 -5.039 10.519 1.00 0.00 C ATOM 121 CG ASP A 125 -9.732 -3.674 11.178 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.261 -3.544 12.302 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.175 -2.736 10.571 1.00 0.00 O ATOM 0 H ASP A 125 -10.247 -7.173 9.351 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.897 -5.150 10.481 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.625 -5.809 11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.934 -5.123 9.820 1.00 0.00 H new ATOM 128 N ALA A 126 -10.523 -4.617 7.532 1.00 0.00 N ATOM 129 CA ALA A 126 -10.588 -3.794 6.337 1.00 0.00 C ATOM 130 C ALA A 126 -11.987 -3.868 5.746 1.00 0.00 C ATOM 131 O ALA A 126 -12.503 -2.888 5.211 1.00 0.00 O ATOM 132 CB ALA A 126 -9.551 -4.244 5.320 1.00 0.00 C ATOM 0 H ALA A 126 -9.899 -5.421 7.458 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.369 -2.760 6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.616 -3.615 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.555 -4.158 5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.738 -5.282 5.044 1.00 0.00 H new ATOM 138 N LEU A 127 -12.594 -5.049 5.853 1.00 0.00 N ATOM 139 CA LEU A 127 -13.946 -5.262 5.359 1.00 0.00 C ATOM 140 C LEU A 127 -14.918 -4.353 6.103 1.00 0.00 C ATOM 141 O LEU A 127 -15.808 -3.745 5.502 1.00 0.00 O ATOM 142 CB LEU A 127 -14.346 -6.734 5.524 1.00 0.00 C ATOM 143 CG LEU A 127 -13.983 -7.645 4.346 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.797 -7.276 3.116 1.00 0.00 C ATOM 145 CD2 LEU A 127 -12.494 -7.570 4.040 1.00 0.00 C ATOM 0 H LEU A 127 -12.167 -5.872 6.279 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.981 -5.016 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.871 -7.124 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.423 -6.785 5.684 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.222 -8.671 4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.526 -7.933 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.859 -7.388 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.591 -6.242 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.262 -8.225 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.226 -6.545 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.926 -7.886 4.915 1.00 0.00 H new ATOM 157 N SER A 128 -14.737 -4.261 7.419 1.00 0.00 N ATOM 158 CA SER A 128 -15.576 -3.404 8.244 1.00 0.00 C ATOM 159 C SER A 128 -15.431 -1.963 7.781 1.00 0.00 C ATOM 160 O SER A 128 -16.415 -1.226 7.683 1.00 0.00 O ATOM 161 CB SER A 128 -15.186 -3.528 9.718 1.00 0.00 C ATOM 162 OG SER A 128 -16.003 -2.705 10.534 1.00 0.00 O ATOM 0 H SER A 128 -14.018 -4.769 7.933 1.00 0.00 H new ATOM 0 HA SER A 128 -16.615 -3.716 8.140 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.279 -4.567 10.036 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.140 -3.248 9.845 1.00 0.00 H new ATOM 0 HG SER A 128 -15.734 -2.804 11.471 1.00 0.00 H new ATOM 168 N TYR A 129 -14.191 -1.569 7.497 1.00 0.00 N ATOM 169 CA TYR A 129 -13.908 -0.223 7.014 1.00 0.00 C ATOM 170 C TYR A 129 -14.674 0.033 5.722 1.00 0.00 C ATOM 171 O TYR A 129 -15.190 1.128 5.499 1.00 0.00 O ATOM 172 CB TYR A 129 -12.405 -0.038 6.783 1.00 0.00 C ATOM 173 CG TYR A 129 -12.052 1.249 6.070 1.00 0.00 C ATOM 174 CD1 TYR A 129 -11.999 2.456 6.757 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.772 1.256 4.710 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.677 3.633 6.108 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.449 2.427 4.053 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.403 3.613 4.755 1.00 0.00 C ATOM 179 OH TYR A 129 -11.081 4.783 4.105 1.00 0.00 O ATOM 0 H TYR A 129 -13.368 -2.164 7.594 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.230 0.495 7.769 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.893 -0.062 7.745 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.030 -0.880 6.201 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.213 2.475 7.815 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.807 0.329 4.156 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.640 4.563 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.234 2.414 2.995 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.766 5.443 4.757 1.00 0.00 H new ATOM 189 N LEU A 130 -14.741 -0.990 4.873 1.00 0.00 N ATOM 190 CA LEU A 130 -15.458 -0.888 3.610 1.00 0.00 C ATOM 191 C LEU A 130 -16.916 -0.538 3.875 1.00 0.00 C ATOM 192 O LEU A 130 -17.480 0.353 3.238 1.00 0.00 O ATOM 193 CB LEU A 130 -15.369 -2.205 2.835 1.00 0.00 C ATOM 194 CG LEU A 130 -15.991 -2.177 1.437 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.104 -1.406 0.473 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.234 -3.590 0.931 1.00 0.00 C ATOM 0 H LEU A 130 -14.307 -1.898 5.039 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.001 -0.102 3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.320 -2.485 2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -15.858 -2.986 3.418 1.00 0.00 H new ATOM 0 HG LEU A 130 -16.952 -1.667 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.563 -1.397 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.985 -0.382 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.127 -1.885 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.677 -3.549 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.287 -4.128 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.913 -4.108 1.609 1.00 0.00 H new ATOM 208 N ASP A 131 -17.520 -1.250 4.824 1.00 0.00 N ATOM 209 CA ASP A 131 -18.909 -1.007 5.191 1.00 0.00 C ATOM 210 C ASP A 131 -19.086 0.424 5.688 1.00 0.00 C ATOM 211 O ASP A 131 -20.104 1.062 5.424 1.00 0.00 O ATOM 212 CB ASP A 131 -19.358 -1.992 6.273 1.00 0.00 C ATOM 213 CG ASP A 131 -19.382 -3.425 5.780 1.00 0.00 C ATOM 214 OD1 ASP A 131 -20.384 -3.817 5.145 1.00 0.00 O ATOM 215 OD2 ASP A 131 -18.401 -4.155 6.031 1.00 0.00 O ATOM 0 H ASP A 131 -17.069 -1.998 5.351 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.526 -1.152 4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.687 -1.917 7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -20.353 -1.715 6.622 1.00 0.00 H new ATOM 220 N GLN A 132 -18.083 0.918 6.410 1.00 0.00 N ATOM 221 CA GLN A 132 -18.119 2.275 6.943 1.00 0.00 C ATOM 222 C GLN A 132 -18.249 3.288 5.809 1.00 0.00 C ATOM 223 O GLN A 132 -19.127 4.152 5.829 1.00 0.00 O ATOM 224 CB GLN A 132 -16.857 2.556 7.763 1.00 0.00 C ATOM 225 CG GLN A 132 -16.966 3.783 8.648 1.00 0.00 C ATOM 226 CD GLN A 132 -18.068 3.659 9.683 1.00 0.00 C ATOM 227 OE1 GLN A 132 -19.215 4.029 9.434 1.00 0.00 O ATOM 228 NE2 GLN A 132 -17.723 3.137 10.856 1.00 0.00 N ATOM 0 H GLN A 132 -17.236 0.398 6.639 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.988 2.370 7.595 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.638 1.688 8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.014 2.682 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.014 3.948 9.154 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.153 4.659 8.027 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.760 2.843 11.020 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.421 3.030 11.592 1.00 0.00 H new ATOM 237 N VAL A 133 -17.368 3.170 4.819 1.00 0.00 N ATOM 238 CA VAL A 133 -17.384 4.064 3.668 1.00 0.00 C ATOM 239 C VAL A 133 -18.725 3.988 2.946 1.00 0.00 C ATOM 240 O VAL A 133 -19.260 5.003 2.501 1.00 0.00 O ATOM 241 CB VAL A 133 -16.256 3.719 2.674 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.311 4.632 1.457 1.00 0.00 C ATOM 243 CG2 VAL A 133 -14.898 3.810 3.354 1.00 0.00 C ATOM 0 H VAL A 133 -16.634 2.463 4.792 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.228 5.076 4.042 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.401 2.693 2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.506 4.371 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.271 4.511 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.195 5.668 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.115 3.563 2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.744 4.823 3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.861 3.109 4.188 1.00 0.00 H new ATOM 253 N LYS A 134 -19.261 2.776 2.838 1.00 0.00 N ATOM 254 CA LYS A 134 -20.540 2.560 2.173 1.00 0.00 C ATOM 255 C LYS A 134 -21.682 3.157 2.989 1.00 0.00 C ATOM 256 O LYS A 134 -22.729 3.510 2.446 1.00 0.00 O ATOM 257 CB LYS A 134 -20.775 1.064 1.956 1.00 0.00 C ATOM 258 CG LYS A 134 -22.073 0.748 1.229 1.00 0.00 C ATOM 259 CD LYS A 134 -22.232 -0.745 0.989 1.00 0.00 C ATOM 260 CE LYS A 134 -22.428 -1.505 2.293 1.00 0.00 C ATOM 261 NZ LYS A 134 -23.633 -1.037 3.032 1.00 0.00 N ATOM 0 H LYS A 134 -18.828 1.928 3.203 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.512 3.060 1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -19.941 0.653 1.387 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -20.779 0.562 2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.917 1.115 1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.094 1.275 0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -23.085 -0.920 0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.351 -1.127 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -22.522 -2.570 2.082 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.546 -1.382 2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -23.899 -1.745 3.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.423 -0.133 3.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.420 -0.905 2.365 1.00 0.00 H new ATOM 275 N LEU A 135 -21.472 3.265 4.297 1.00 0.00 N ATOM 276 CA LEU A 135 -22.481 3.823 5.191 1.00 0.00 C ATOM 277 C LEU A 135 -22.605 5.331 4.989 1.00 0.00 C ATOM 278 O LEU A 135 -23.698 5.848 4.754 1.00 0.00 O ATOM 279 CB LEU A 135 -22.123 3.515 6.648 1.00 0.00 C ATOM 280 CG LEU A 135 -23.308 3.446 7.617 1.00 0.00 C ATOM 281 CD1 LEU A 135 -22.862 2.901 8.964 1.00 0.00 C ATOM 282 CD2 LEU A 135 -23.947 4.817 7.789 1.00 0.00 C ATOM 0 H LEU A 135 -20.612 2.973 4.762 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.441 3.363 4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.593 2.563 6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.430 4.278 7.003 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.052 2.771 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.716 2.859 9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.452 1.899 8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.097 3.554 9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.786 4.743 8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.210 5.515 8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.304 5.176 6.824 1.00 0.00 H new ATOM 294 N GLN A 136 -21.477 6.031 5.081 1.00 0.00 N ATOM 295 CA GLN A 136 -21.457 7.481 4.909 1.00 0.00 C ATOM 296 C GLN A 136 -21.942 7.881 3.518 1.00 0.00 C ATOM 297 O GLN A 136 -22.888 8.656 3.381 1.00 0.00 O ATOM 298 CB GLN A 136 -20.047 8.027 5.145 1.00 0.00 C ATOM 299 CG GLN A 136 -19.700 8.216 6.614 1.00 0.00 C ATOM 300 CD GLN A 136 -19.757 6.923 7.399 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.804 6.550 7.929 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.627 6.232 7.483 1.00 0.00 N ATOM 0 H GLN A 136 -20.565 5.617 5.274 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.136 7.912 5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.324 7.347 4.695 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.947 8.983 4.632 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.700 8.642 6.695 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.389 8.935 7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.782 6.578 7.028 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.603 5.354 8.002 1.00 0.00 H new ATOM 397 N VAL A 143 -18.381 7.520 -5.248 1.00 0.00 N ATOM 398 CA VAL A 143 -17.044 7.447 -4.668 1.00 0.00 C ATOM 399 C VAL A 143 -16.661 6.004 -4.350 1.00 0.00 C ATOM 400 O VAL A 143 -15.543 5.573 -4.626 1.00 0.00 O ATOM 401 CB VAL A 143 -16.935 8.289 -3.382 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.500 8.314 -2.879 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.449 9.701 -3.620 1.00 0.00 C ATOM 0 HA VAL A 143 -16.358 7.850 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.556 7.827 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.443 8.913 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.172 7.297 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.855 8.750 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.363 10.279 -2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.858 10.176 -4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.494 9.661 -3.927 1.00 0.00 H new ATOM 413 N TYR A 144 -17.600 5.265 -3.767 1.00 0.00 N ATOM 414 CA TYR A 144 -17.371 3.867 -3.414 1.00 0.00 C ATOM 415 C TYR A 144 -16.968 3.059 -4.645 1.00 0.00 C ATOM 416 O TYR A 144 -15.949 2.359 -4.640 1.00 0.00 O ATOM 417 CB TYR A 144 -18.638 3.278 -2.787 1.00 0.00 C ATOM 418 CG TYR A 144 -18.511 1.826 -2.381 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.824 0.805 -3.272 1.00 0.00 C ATOM 420 CD2 TYR A 144 -18.085 1.475 -1.106 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.713 -0.522 -2.904 1.00 0.00 C ATOM 422 CE2 TYR A 144 -17.972 0.150 -0.731 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.287 -0.844 -1.633 1.00 0.00 C ATOM 424 OH TYR A 144 -18.174 -2.165 -1.263 1.00 0.00 O ATOM 0 H TYR A 144 -18.529 5.612 -3.528 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.556 3.818 -2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -18.903 3.867 -1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.460 3.375 -3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -19.159 1.054 -4.268 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -17.838 2.251 -0.396 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.959 -1.303 -3.608 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -17.639 -0.106 0.264 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.833 -2.700 -1.754 1.00 0.00 H new ATOM 434 N ASN A 145 -17.774 3.165 -5.696 1.00 0.00 N ATOM 435 CA ASN A 145 -17.517 2.452 -6.941 1.00 0.00 C ATOM 436 C ASN A 145 -16.154 2.830 -7.510 1.00 0.00 C ATOM 437 O ASN A 145 -15.438 1.984 -8.044 1.00 0.00 O ATOM 438 CB ASN A 145 -18.616 2.757 -7.960 1.00 0.00 C ATOM 439 CG ASN A 145 -18.452 1.973 -9.247 1.00 0.00 C ATOM 440 OD1 ASN A 145 -17.920 0.862 -9.250 1.00 0.00 O ATOM 441 ND2 ASN A 145 -18.912 2.548 -10.352 1.00 0.00 N ATOM 0 H ASN A 145 -18.615 3.741 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.516 1.383 -6.729 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.587 2.528 -7.521 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.611 3.823 -8.185 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.831 2.068 -11.248 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.346 3.470 -10.305 1.00 0.00 H new ATOM 448 N ASP A 146 -15.801 4.108 -7.390 1.00 0.00 N ATOM 449 CA ASP A 146 -14.520 4.598 -7.888 1.00 0.00 C ATOM 450 C ASP A 146 -13.368 4.027 -7.069 1.00 0.00 C ATOM 451 O ASP A 146 -12.273 3.810 -7.589 1.00 0.00 O ATOM 452 CB ASP A 146 -14.480 6.127 -7.853 1.00 0.00 C ATOM 453 CG ASP A 146 -15.340 6.757 -8.934 1.00 0.00 C ATOM 454 OD1 ASP A 146 -14.977 6.640 -10.123 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.371 7.371 -8.590 1.00 0.00 O ATOM 0 H ASP A 146 -16.384 4.821 -6.953 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.410 4.267 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.818 6.474 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.450 6.463 -7.971 1.00 0.00 H new ATOM 460 N PHE A 147 -13.623 3.785 -5.787 1.00 0.00 N ATOM 461 CA PHE A 147 -12.607 3.235 -4.898 1.00 0.00 C ATOM 462 C PHE A 147 -12.250 1.813 -5.309 1.00 0.00 C ATOM 463 O PHE A 147 -11.098 1.518 -5.640 1.00 0.00 O ATOM 464 CB PHE A 147 -13.098 3.253 -3.449 1.00 0.00 C ATOM 465 CG PHE A 147 -12.102 2.699 -2.468 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.950 3.403 -2.157 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.320 1.475 -1.858 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.033 2.895 -1.256 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.407 0.962 -0.956 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.262 1.674 -0.655 1.00 0.00 C ATOM 0 H PHE A 147 -14.524 3.961 -5.341 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.714 3.856 -4.975 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.339 4.278 -3.169 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.021 2.678 -3.380 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.766 4.359 -2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.214 0.915 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.138 3.453 -1.023 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.588 0.006 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.547 1.276 0.050 1.00 0.00 H new ATOM 480 N LEU A 148 -13.246 0.931 -5.294 1.00 0.00 N ATOM 481 CA LEU A 148 -13.024 -0.458 -5.668 1.00 0.00 C ATOM 482 C LEU A 148 -12.566 -0.556 -7.118 1.00 0.00 C ATOM 483 O LEU A 148 -11.822 -1.467 -7.481 1.00 0.00 O ATOM 484 CB LEU A 148 -14.284 -1.291 -5.439 1.00 0.00 C ATOM 485 CG LEU A 148 -14.605 -1.575 -3.969 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.190 -0.341 -3.301 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.559 -2.752 -3.851 1.00 0.00 C ATOM 0 H LEU A 148 -14.206 1.153 -5.029 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.235 -0.860 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.132 -0.774 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.176 -2.241 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.678 -1.832 -3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.411 -0.563 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.471 0.477 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.108 -0.051 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.776 -2.940 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.485 -2.524 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.100 -3.638 -4.291 1.00 0.00 H new ATOM 499 N ASP A 149 -13.016 0.385 -7.948 1.00 0.00 N ATOM 500 CA ASP A 149 -12.615 0.411 -9.349 1.00 0.00 C ATOM 501 C ASP A 149 -11.104 0.557 -9.429 1.00 0.00 C ATOM 502 O ASP A 149 -10.425 -0.182 -10.147 1.00 0.00 O ATOM 503 CB ASP A 149 -13.298 1.565 -10.085 1.00 0.00 C ATOM 504 CG ASP A 149 -12.876 1.655 -11.539 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.843 2.300 -11.817 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.578 1.082 -12.398 1.00 0.00 O ATOM 0 H ASP A 149 -13.654 1.133 -7.675 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.920 -0.520 -9.827 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.379 1.438 -10.031 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.062 2.503 -9.582 1.00 0.00 H new ATOM 511 N ILE A 150 -10.585 1.525 -8.675 1.00 0.00 N ATOM 512 CA ILE A 150 -9.152 1.764 -8.614 1.00 0.00 C ATOM 513 C ILE A 150 -8.441 0.488 -8.193 1.00 0.00 C ATOM 514 O ILE A 150 -7.406 0.122 -8.749 1.00 0.00 O ATOM 515 CB ILE A 150 -8.820 2.895 -7.615 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.806 4.246 -8.335 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.492 2.635 -6.910 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.627 5.427 -7.405 1.00 0.00 C ATOM 0 H ILE A 150 -11.141 2.156 -8.098 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.812 2.069 -9.604 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.596 2.918 -6.850 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.001 4.248 -9.070 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.740 4.365 -8.884 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.285 3.447 -6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.548 1.694 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.693 2.578 -7.649 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.627 6.350 -7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.445 5.451 -6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.680 5.332 -6.874 1.00 0.00 H new ATOM 530 N MET A 151 -9.013 -0.177 -7.195 1.00 0.00 N ATOM 531 CA MET A 151 -8.458 -1.419 -6.686 1.00 0.00 C ATOM 532 C MET A 151 -8.246 -2.423 -7.811 1.00 0.00 C ATOM 533 O MET A 151 -7.177 -3.019 -7.925 1.00 0.00 O ATOM 534 CB MET A 151 -9.381 -2.008 -5.630 1.00 0.00 C ATOM 535 CG MET A 151 -8.812 -1.903 -4.234 1.00 0.00 C ATOM 536 SD MET A 151 -7.160 -2.608 -4.125 1.00 0.00 S ATOM 537 CE MET A 151 -6.687 -2.041 -2.503 1.00 0.00 C ATOM 0 H MET A 151 -9.864 0.128 -6.723 1.00 0.00 H new ATOM 0 HA MET A 151 -7.490 -1.201 -6.236 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.342 -1.494 -5.666 1.00 0.00 H new ATOM 0 HB3 MET A 151 -9.571 -3.056 -5.863 1.00 0.00 H new ATOM 0 HG2 MET A 151 -8.780 -0.856 -3.933 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.472 -2.415 -3.534 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.608 -2.138 -2.384 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.973 -0.996 -2.385 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.191 -2.642 -1.746 1.00 0.00 H new ATOM 547 N LYS A 152 -9.272 -2.610 -8.635 1.00 0.00 N ATOM 548 CA LYS A 152 -9.185 -3.535 -9.757 1.00 0.00 C ATOM 549 C LYS A 152 -8.045 -3.131 -10.680 1.00 0.00 C ATOM 550 O LYS A 152 -7.301 -3.981 -11.171 1.00 0.00 O ATOM 551 CB LYS A 152 -10.502 -3.569 -10.534 1.00 0.00 C ATOM 552 CG LYS A 152 -11.699 -4.001 -9.699 1.00 0.00 C ATOM 553 CD LYS A 152 -11.611 -5.467 -9.300 1.00 0.00 C ATOM 554 CE LYS A 152 -11.742 -6.385 -10.507 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.053 -6.215 -11.195 1.00 0.00 N ATOM 0 H LYS A 152 -10.170 -2.135 -8.547 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.990 -4.533 -9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.696 -2.578 -10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.396 -4.249 -11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.759 -3.383 -8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.616 -3.833 -10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.659 -5.653 -8.803 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.397 -5.697 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.934 -6.179 -11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.631 -7.421 -10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.220 -7.023 -11.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.813 -6.167 -10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.042 -5.336 -11.751 1.00 0.00 H new ATOM 569 N GLU A 153 -7.915 -1.828 -10.917 1.00 0.00 N ATOM 570 CA GLU A 153 -6.847 -1.313 -11.765 1.00 0.00 C ATOM 571 C GLU A 153 -5.494 -1.736 -11.207 1.00 0.00 C ATOM 572 O GLU A 153 -4.583 -2.095 -11.954 1.00 0.00 O ATOM 573 CB GLU A 153 -6.924 0.212 -11.862 1.00 0.00 C ATOM 574 CG GLU A 153 -8.201 0.711 -12.518 1.00 0.00 C ATOM 575 CD GLU A 153 -8.258 2.224 -12.610 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.631 2.786 -13.532 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.931 2.845 -11.760 1.00 0.00 O ATOM 0 H GLU A 153 -8.534 -1.113 -10.535 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.966 -1.727 -12.766 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.849 0.637 -10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.067 0.576 -12.428 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.280 0.287 -13.519 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.060 0.353 -11.951 1.00 0.00 H new ATOM 584 N PHE A 154 -5.376 -1.696 -9.884 1.00 0.00 N ATOM 585 CA PHE A 154 -4.147 -2.092 -9.207 1.00 0.00 C ATOM 586 C PHE A 154 -4.051 -3.612 -9.156 1.00 0.00 C ATOM 587 O PHE A 154 -2.965 -4.179 -9.031 1.00 0.00 O ATOM 588 CB PHE A 154 -4.116 -1.512 -7.790 1.00 0.00 C ATOM 589 CG PHE A 154 -2.924 -1.941 -6.983 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.697 -1.322 -7.153 1.00 0.00 C ATOM 591 CD2 PHE A 154 -3.030 -2.963 -6.053 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.598 -1.713 -6.413 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.936 -3.359 -5.309 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.717 -2.733 -5.489 1.00 0.00 C ATOM 0 H PHE A 154 -6.121 -1.392 -9.257 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.294 -1.702 -9.762 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.127 -0.424 -7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -5.024 -1.810 -7.266 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.598 -0.523 -7.873 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.980 -3.456 -5.908 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.353 -1.222 -6.557 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.033 -4.157 -4.587 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.140 -3.041 -4.909 1.00 0.00 H new ATOM 604 N LYS A 155 -5.207 -4.262 -9.259 1.00 0.00 N ATOM 605 CA LYS A 155 -5.280 -5.715 -9.233 1.00 0.00 C ATOM 606 C LYS A 155 -5.028 -6.279 -10.624 1.00 0.00 C ATOM 607 O LYS A 155 -4.789 -7.475 -10.790 1.00 0.00 O ATOM 608 CB LYS A 155 -6.654 -6.163 -8.726 1.00 0.00 C ATOM 609 CG LYS A 155 -6.695 -7.614 -8.277 1.00 0.00 C ATOM 610 CD LYS A 155 -5.890 -7.823 -7.004 1.00 0.00 C ATOM 611 CE LYS A 155 -6.112 -9.211 -6.423 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.720 -10.282 -7.380 1.00 0.00 N ATOM 0 H LYS A 155 -6.110 -3.799 -9.362 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.513 -6.093 -8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.950 -5.525 -7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.389 -6.016 -9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.729 -7.916 -8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.301 -8.253 -9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.830 -7.682 -7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.171 -7.070 -6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.536 -9.316 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.162 -9.329 -6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.806 -11.209 -6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.344 -10.250 -8.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.735 -10.135 -7.681 1.00 0.00 H new ATOM 626 N SER A 156 -5.086 -5.403 -11.620 1.00 0.00 N ATOM 627 CA SER A 156 -4.863 -5.795 -13.004 1.00 0.00 C ATOM 628 C SER A 156 -3.559 -5.198 -13.525 1.00 0.00 C ATOM 629 O SER A 156 -3.321 -5.159 -14.733 1.00 0.00 O ATOM 630 CB SER A 156 -6.034 -5.344 -13.880 1.00 0.00 C ATOM 631 OG SER A 156 -7.249 -5.931 -13.447 1.00 0.00 O ATOM 0 H SER A 156 -5.287 -4.411 -11.492 1.00 0.00 H new ATOM 0 HA SER A 156 -4.790 -6.882 -13.046 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.119 -4.258 -13.848 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.843 -5.618 -14.918 1.00 0.00 H new ATOM 0 HG SER A 156 -7.546 -5.496 -12.620 1.00 0.00 H new ATOM 637 N GLN A 157 -2.723 -4.733 -12.599 1.00 0.00 N ATOM 638 CA GLN A 157 -1.437 -4.132 -12.945 1.00 0.00 C ATOM 639 C GLN A 157 -1.634 -2.868 -13.776 1.00 0.00 C ATOM 640 O GLN A 157 -1.748 -2.926 -15.001 1.00 0.00 O ATOM 641 CB GLN A 157 -0.563 -5.134 -13.704 1.00 0.00 C ATOM 642 CG GLN A 157 0.843 -4.629 -13.986 1.00 0.00 C ATOM 643 CD GLN A 157 1.649 -5.590 -14.839 1.00 0.00 C ATOM 644 OE1 GLN A 157 2.870 -5.685 -14.703 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.972 -6.304 -15.731 1.00 0.00 N ATOM 0 H GLN A 157 -2.915 -4.761 -11.598 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.932 -3.859 -12.019 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.499 -6.057 -13.127 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.047 -5.382 -14.649 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.784 -3.664 -14.490 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.362 -4.465 -13.042 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -0.039 -6.194 -15.811 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.463 -6.962 -16.336 1.00 0.00 H new ATOM 654 N SER A 158 -1.679 -1.725 -13.098 1.00 0.00 N ATOM 655 CA SER A 158 -1.860 -0.441 -13.764 1.00 0.00 C ATOM 656 C SER A 158 -1.113 0.658 -13.016 1.00 0.00 C ATOM 657 O SER A 158 -0.363 1.430 -13.613 1.00 0.00 O ATOM 658 CB SER A 158 -3.347 -0.092 -13.855 1.00 0.00 C ATOM 659 OG SER A 158 -4.063 -1.093 -14.559 1.00 0.00 O ATOM 0 H SER A 158 -1.592 -1.663 -12.084 1.00 0.00 H new ATOM 0 HA SER A 158 -1.454 -0.518 -14.772 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.760 0.018 -12.852 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.469 0.868 -14.357 1.00 0.00 H new ATOM 0 HG SER A 158 -4.464 -1.719 -13.920 1.00 0.00 H new ATOM 665 N ILE A 159 -1.327 0.719 -11.705 1.00 0.00 N ATOM 666 CA ILE A 159 -0.669 1.714 -10.870 1.00 0.00 C ATOM 667 C ILE A 159 0.056 1.053 -9.704 1.00 0.00 C ATOM 668 O ILE A 159 -0.084 -0.148 -9.475 1.00 0.00 O ATOM 669 CB ILE A 159 -1.670 2.751 -10.322 1.00 0.00 C ATOM 670 CG1 ILE A 159 -2.828 2.053 -9.600 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.190 3.627 -11.452 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.722 3.002 -8.830 1.00 0.00 C ATOM 0 H ILE A 159 -1.951 0.090 -11.200 1.00 0.00 H new ATOM 0 HA ILE A 159 0.054 2.228 -11.503 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.155 3.386 -9.601 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.429 1.514 -10.332 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.422 1.311 -8.912 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -2.896 4.355 -11.053 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.356 4.149 -11.921 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -2.691 3.005 -12.194 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.519 2.438 -8.345 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.134 3.523 -8.074 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.157 3.729 -9.516 1.00 0.00 H new ATOM 684 N ASP A 160 0.836 1.843 -8.973 1.00 0.00 N ATOM 685 CA ASP A 160 1.588 1.335 -7.832 1.00 0.00 C ATOM 686 C ASP A 160 1.031 1.893 -6.525 1.00 0.00 C ATOM 687 O ASP A 160 0.043 2.625 -6.528 1.00 0.00 O ATOM 688 CB ASP A 160 3.067 1.696 -7.978 1.00 0.00 C ATOM 689 CG ASP A 160 3.972 0.788 -7.167 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.220 -0.352 -7.612 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.434 1.219 -6.090 1.00 0.00 O ATOM 0 H ASP A 160 0.964 2.839 -9.151 1.00 0.00 H new ATOM 0 HA ASP A 160 1.489 0.250 -7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 160 3.349 1.639 -9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.218 2.729 -7.663 1.00 0.00 H new ATOM 696 N THR A 161 1.673 1.545 -5.412 1.00 0.00 N ATOM 697 CA THR A 161 1.235 2.007 -4.094 1.00 0.00 C ATOM 698 C THR A 161 1.039 3.527 -4.053 1.00 0.00 C ATOM 699 O THR A 161 -0.010 4.000 -3.612 1.00 0.00 O ATOM 700 CB THR A 161 2.223 1.586 -2.986 1.00 0.00 C ATOM 701 OG1 THR A 161 2.447 0.173 -3.040 1.00 0.00 O ATOM 702 CG2 THR A 161 1.688 1.963 -1.612 1.00 0.00 C ATOM 0 H THR A 161 2.498 0.945 -5.395 1.00 0.00 H new ATOM 0 HA THR A 161 0.273 1.529 -3.909 1.00 0.00 H new ATOM 0 HB THR A 161 3.164 2.111 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.076 -0.086 -2.335 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.401 1.656 -0.847 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.543 3.042 -1.561 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.736 1.461 -1.442 1.00 0.00 H new ATOM 710 N PRO A 162 2.035 4.323 -4.506 1.00 0.00 N ATOM 711 CA PRO A 162 1.921 5.786 -4.502 1.00 0.00 C ATOM 712 C PRO A 162 0.713 6.266 -5.300 1.00 0.00 C ATOM 713 O PRO A 162 0.051 7.234 -4.923 1.00 0.00 O ATOM 714 CB PRO A 162 3.219 6.259 -5.167 1.00 0.00 C ATOM 715 CG PRO A 162 4.169 5.122 -5.009 1.00 0.00 C ATOM 716 CD PRO A 162 3.331 3.876 -5.054 1.00 0.00 C ATOM 0 HA PRO A 162 1.782 6.178 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 162 3.060 6.497 -6.219 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.601 7.162 -4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.913 5.121 -5.805 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.711 5.194 -4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.229 3.495 -6.070 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.767 3.076 -4.456 1.00 0.00 H new ATOM 724 N GLY A 163 0.434 5.578 -6.403 1.00 0.00 N ATOM 725 CA GLY A 163 -0.694 5.941 -7.240 1.00 0.00 C ATOM 726 C GLY A 163 -2.024 5.695 -6.559 1.00 0.00 C ATOM 727 O GLY A 163 -2.961 6.479 -6.709 1.00 0.00 O ATOM 0 H GLY A 163 0.970 4.775 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.617 6.994 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.653 5.370 -8.167 1.00 0.00 H new ATOM 731 N VAL A 164 -2.110 4.603 -5.805 1.00 0.00 N ATOM 732 CA VAL A 164 -3.336 4.259 -5.097 1.00 0.00 C ATOM 733 C VAL A 164 -3.630 5.270 -3.993 1.00 0.00 C ATOM 734 O VAL A 164 -4.761 5.728 -3.845 1.00 0.00 O ATOM 735 CB VAL A 164 -3.255 2.848 -4.480 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.555 2.491 -3.773 1.00 0.00 C ATOM 737 CG2 VAL A 164 -2.923 1.817 -5.547 1.00 0.00 C ATOM 0 H VAL A 164 -1.345 3.942 -5.669 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.142 4.278 -5.830 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.455 2.845 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.474 1.491 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.746 3.211 -2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.377 2.514 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -2.870 0.828 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.698 1.824 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.962 2.060 -6.001 1.00 0.00 H new ATOM 747 N ILE A 165 -2.602 5.618 -3.227 1.00 0.00 N ATOM 748 CA ILE A 165 -2.753 6.573 -2.135 1.00 0.00 C ATOM 749 C ILE A 165 -3.153 7.952 -2.654 1.00 0.00 C ATOM 750 O ILE A 165 -4.036 8.600 -2.095 1.00 0.00 O ATOM 751 CB ILE A 165 -1.451 6.698 -1.316 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.068 5.340 -0.723 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.612 7.739 -0.216 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.297 5.323 -0.067 1.00 0.00 C ATOM 0 H ILE A 165 -1.656 5.254 -3.342 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.545 6.192 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.650 7.024 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.818 5.051 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.091 4.589 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.685 7.815 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.844 8.706 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.422 7.442 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.498 4.328 0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.058 5.580 -0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.319 6.049 0.746 1.00 0.00 H new ATOM 766 N SER A 166 -2.505 8.391 -3.728 1.00 0.00 N ATOM 767 CA SER A 166 -2.790 9.699 -4.312 1.00 0.00 C ATOM 768 C SER A 166 -4.201 9.755 -4.900 1.00 0.00 C ATOM 769 O SER A 166 -4.995 10.626 -4.541 1.00 0.00 O ATOM 770 CB SER A 166 -1.759 10.028 -5.394 1.00 0.00 C ATOM 771 OG SER A 166 -1.777 9.059 -6.426 1.00 0.00 O ATOM 0 H SER A 166 -1.780 7.862 -4.212 1.00 0.00 H new ATOM 0 HA SER A 166 -2.728 10.441 -3.516 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.967 11.013 -5.812 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.764 10.074 -4.951 1.00 0.00 H new ATOM 0 HG SER A 166 -1.335 8.242 -6.115 1.00 0.00 H new ATOM 777 N ARG A 167 -4.503 8.825 -5.803 1.00 0.00 N ATOM 778 CA ARG A 167 -5.815 8.772 -6.442 1.00 0.00 C ATOM 779 C ARG A 167 -6.936 8.739 -5.407 1.00 0.00 C ATOM 780 O ARG A 167 -7.851 9.560 -5.448 1.00 0.00 O ATOM 781 CB ARG A 167 -5.912 7.550 -7.359 1.00 0.00 C ATOM 782 CG ARG A 167 -5.039 7.650 -8.599 1.00 0.00 C ATOM 783 CD ARG A 167 -5.195 6.429 -9.488 1.00 0.00 C ATOM 784 NE ARG A 167 -6.558 6.291 -9.998 1.00 0.00 N ATOM 785 CZ ARG A 167 -6.877 5.559 -11.061 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.936 4.900 -11.725 1.00 0.00 N ATOM 787 NH2 ARG A 167 -8.138 5.488 -11.463 1.00 0.00 N ATOM 0 H ARG A 167 -3.856 8.098 -6.109 1.00 0.00 H new ATOM 0 HA ARG A 167 -5.931 9.677 -7.039 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.629 6.660 -6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -6.950 7.417 -7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.303 8.546 -9.160 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -3.995 7.755 -8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.501 6.499 -10.325 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -4.927 5.535 -8.926 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.306 6.784 -9.511 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -4.964 4.954 -11.420 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.185 4.339 -12.540 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -8.864 5.995 -10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.382 4.926 -12.279 1.00 0.00 H new ATOM 801 N VAL A 168 -6.863 7.787 -4.481 1.00 0.00 N ATOM 802 CA VAL A 168 -7.878 7.656 -3.440 1.00 0.00 C ATOM 803 C VAL A 168 -7.946 8.913 -2.578 1.00 0.00 C ATOM 804 O VAL A 168 -9.024 9.317 -2.138 1.00 0.00 O ATOM 805 CB VAL A 168 -7.607 6.434 -2.537 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.615 6.369 -1.397 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.637 5.151 -3.355 1.00 0.00 C ATOM 0 H VAL A 168 -6.114 7.097 -4.430 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.833 7.515 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.613 6.543 -2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.404 5.500 -0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.541 7.274 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.622 6.287 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.444 4.299 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.617 5.038 -3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.872 5.195 -4.130 1.00 0.00 H new ATOM 817 N SER A 169 -6.792 9.532 -2.342 1.00 0.00 N ATOM 818 CA SER A 169 -6.728 10.744 -1.533 1.00 0.00 C ATOM 819 C SER A 169 -7.615 11.837 -2.119 1.00 0.00 C ATOM 820 O SER A 169 -8.426 12.436 -1.412 1.00 0.00 O ATOM 821 CB SER A 169 -5.285 11.243 -1.432 1.00 0.00 C ATOM 822 OG SER A 169 -5.206 12.422 -0.651 1.00 0.00 O ATOM 0 H SER A 169 -5.891 9.214 -2.699 1.00 0.00 H new ATOM 0 HA SER A 169 -7.091 10.501 -0.534 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.659 10.468 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.894 11.438 -2.431 1.00 0.00 H new ATOM 0 HG SER A 169 -4.274 12.719 -0.601 1.00 0.00 H new ATOM 828 N GLN A 170 -7.458 12.091 -3.414 1.00 0.00 N ATOM 829 CA GLN A 170 -8.248 13.113 -4.090 1.00 0.00 C ATOM 830 C GLN A 170 -9.644 12.593 -4.423 1.00 0.00 C ATOM 831 O GLN A 170 -10.563 13.370 -4.680 1.00 0.00 O ATOM 832 CB GLN A 170 -7.538 13.582 -5.364 1.00 0.00 C ATOM 833 CG GLN A 170 -7.283 12.473 -6.376 1.00 0.00 C ATOM 834 CD GLN A 170 -8.520 12.102 -7.173 1.00 0.00 C ATOM 835 OE1 GLN A 170 -8.685 10.953 -7.584 1.00 0.00 O ATOM 836 NE2 GLN A 170 -9.395 13.074 -7.401 1.00 0.00 N ATOM 0 H GLN A 170 -6.793 11.604 -4.015 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.353 13.962 -3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.138 14.360 -5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.586 14.036 -5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.497 12.788 -7.062 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.915 11.590 -5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -9.220 14.013 -7.042 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -10.243 12.882 -7.935 1.00 0.00 H new ATOM 845 N LEU A 171 -9.794 11.271 -4.416 1.00 0.00 N ATOM 846 CA LEU A 171 -11.076 10.644 -4.719 1.00 0.00 C ATOM 847 C LEU A 171 -12.093 10.925 -3.618 1.00 0.00 C ATOM 848 O LEU A 171 -13.281 11.099 -3.888 1.00 0.00 O ATOM 849 CB LEU A 171 -10.897 9.133 -4.891 1.00 0.00 C ATOM 850 CG LEU A 171 -12.069 8.408 -5.558 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.214 8.848 -7.007 1.00 0.00 C ATOM 852 CD2 LEU A 171 -11.877 6.901 -5.472 1.00 0.00 C ATOM 0 H LEU A 171 -9.043 10.614 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.451 11.069 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.998 8.955 -5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.728 8.690 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.985 8.670 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.052 8.322 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.395 9.922 -7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.299 8.615 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.718 6.399 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.953 6.623 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.822 6.600 -4.426 1.00 0.00 H new ATOM 864 N PHE A 172 -11.617 10.968 -2.378 1.00 0.00 N ATOM 865 CA PHE A 172 -12.482 11.225 -1.232 1.00 0.00 C ATOM 866 C PHE A 172 -12.369 12.674 -0.772 1.00 0.00 C ATOM 867 O PHE A 172 -12.541 12.975 0.411 1.00 0.00 O ATOM 868 CB PHE A 172 -12.128 10.283 -0.080 1.00 0.00 C ATOM 869 CG PHE A 172 -12.564 8.864 -0.310 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.878 8.048 -1.196 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.661 8.348 0.360 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.280 6.743 -1.409 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.067 7.045 0.151 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.376 6.241 -0.735 1.00 0.00 C ATOM 0 H PHE A 172 -10.635 10.828 -2.141 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.512 11.043 -1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.049 10.302 0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.589 10.653 0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.020 8.436 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.205 8.972 1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.738 6.116 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.924 6.655 0.680 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.692 5.222 -0.900 1.00 0.00 H new ATOM 884 N LYS A 173 -12.086 13.568 -1.712 1.00 0.00 N ATOM 885 CA LYS A 173 -11.950 14.987 -1.403 1.00 0.00 C ATOM 886 C LYS A 173 -13.228 15.533 -0.773 1.00 0.00 C ATOM 887 O LYS A 173 -14.273 15.604 -1.422 1.00 0.00 O ATOM 888 CB LYS A 173 -11.611 15.776 -2.668 1.00 0.00 C ATOM 889 CG LYS A 173 -11.462 17.270 -2.428 1.00 0.00 C ATOM 890 CD LYS A 173 -11.033 17.997 -3.693 1.00 0.00 C ATOM 891 CE LYS A 173 -10.896 19.491 -3.457 1.00 0.00 C ATOM 892 NZ LYS A 173 -9.948 19.797 -2.350 1.00 0.00 N ATOM 0 H LYS A 173 -11.946 13.336 -2.695 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.138 15.100 -0.685 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.684 15.389 -3.090 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.392 15.611 -3.410 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.409 17.679 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.727 17.442 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.082 17.594 -4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.763 17.818 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.552 19.972 -4.372 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.874 19.912 -3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.687 20.803 -2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.401 19.588 -1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.093 19.214 -2.454 1.00 0.00 H new ATOM 906 N GLY A 174 -13.134 15.920 0.495 1.00 0.00 N ATOM 907 CA GLY A 174 -14.286 16.459 1.198 1.00 0.00 C ATOM 908 C GLY A 174 -14.440 15.877 2.589 1.00 0.00 C ATOM 909 O GLY A 174 -14.919 16.552 3.502 1.00 0.00 O ATOM 0 H GLY A 174 -12.280 15.870 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.190 17.542 1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.188 16.256 0.621 1.00 0.00 H new ATOM 913 N HIS A 175 -14.037 14.621 2.752 1.00 0.00 N ATOM 914 CA HIS A 175 -14.130 13.947 4.043 1.00 0.00 C ATOM 915 C HIS A 175 -12.774 13.376 4.458 1.00 0.00 C ATOM 916 O HIS A 175 -12.425 12.257 4.081 1.00 0.00 O ATOM 917 CB HIS A 175 -15.170 12.825 3.984 1.00 0.00 C ATOM 918 CG HIS A 175 -16.568 13.315 3.765 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.531 13.310 4.753 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.168 13.822 2.662 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.661 13.794 4.266 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.466 14.112 3.000 1.00 0.00 N ATOM 0 H HIS A 175 -13.642 14.049 2.006 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.440 14.682 4.786 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.905 12.137 3.181 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.134 12.258 4.914 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.710 13.971 1.695 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.586 13.909 4.811 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.167 14.509 2.374 1.00 0.00 H new ATOM 931 N PRO A 176 -11.984 14.140 5.239 1.00 0.00 N ATOM 932 CA PRO A 176 -10.665 13.695 5.699 1.00 0.00 C ATOM 933 C PRO A 176 -10.763 12.587 6.742 1.00 0.00 C ATOM 934 O PRO A 176 -9.748 12.055 7.194 1.00 0.00 O ATOM 935 CB PRO A 176 -10.055 14.955 6.313 1.00 0.00 C ATOM 936 CG PRO A 176 -11.225 15.774 6.735 1.00 0.00 C ATOM 937 CD PRO A 176 -12.310 15.495 5.732 1.00 0.00 C ATOM 0 HA PRO A 176 -10.071 13.273 4.888 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.415 14.712 7.161 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.438 15.489 5.590 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.546 15.506 7.742 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.973 16.834 6.752 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.298 15.528 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.308 16.227 4.925 1.00 0.00 H new ATOM 945 N ASP A 177 -11.990 12.249 7.123 1.00 0.00 N ATOM 946 CA ASP A 177 -12.226 11.202 8.111 1.00 0.00 C ATOM 947 C ASP A 177 -11.853 9.834 7.547 1.00 0.00 C ATOM 948 O ASP A 177 -11.067 9.099 8.145 1.00 0.00 O ATOM 949 CB ASP A 177 -13.690 11.207 8.547 1.00 0.00 C ATOM 950 CG ASP A 177 -14.103 12.522 9.176 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.479 13.448 8.427 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.048 12.629 10.420 1.00 0.00 O ATOM 0 H ASP A 177 -12.838 12.686 6.762 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.597 11.402 8.978 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.324 11.006 7.683 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.856 10.399 9.259 1.00 0.00 H new ATOM 957 N LEU A 178 -12.423 9.501 6.392 1.00 0.00 N ATOM 958 CA LEU A 178 -12.149 8.221 5.745 1.00 0.00 C ATOM 959 C LEU A 178 -10.686 8.134 5.325 1.00 0.00 C ATOM 960 O LEU A 178 -10.058 7.081 5.441 1.00 0.00 O ATOM 961 CB LEU A 178 -13.054 8.032 4.521 1.00 0.00 C ATOM 962 CG LEU A 178 -14.533 7.762 4.824 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.688 6.540 5.719 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.186 8.980 5.463 1.00 0.00 C ATOM 0 H LEU A 178 -13.076 10.099 5.886 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.356 7.428 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.986 8.926 3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.666 7.203 3.929 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.039 7.560 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.745 6.368 5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.267 5.667 5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.162 6.708 6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.235 8.765 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.675 9.220 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.117 9.829 4.783 1.00 0.00 H new ATOM 976 N ILE A 179 -10.149 9.249 4.838 1.00 0.00 N ATOM 977 CA ILE A 179 -8.760 9.300 4.403 1.00 0.00 C ATOM 978 C ILE A 179 -7.819 8.976 5.560 1.00 0.00 C ATOM 979 O ILE A 179 -6.924 8.139 5.428 1.00 0.00 O ATOM 980 CB ILE A 179 -8.399 10.685 3.827 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.367 11.059 2.700 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.960 10.692 3.324 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.173 12.465 2.170 1.00 0.00 C ATOM 0 H ILE A 179 -10.656 10.128 4.735 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.642 8.553 3.618 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.488 11.428 4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.246 10.351 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.390 10.955 3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.720 11.676 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.285 10.464 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.844 9.941 2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.894 12.657 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.323 13.182 2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.162 12.569 1.776 1.00 0.00 H new ATOM 995 N MET A 180 -8.031 9.640 6.693 1.00 0.00 N ATOM 996 CA MET A 180 -7.207 9.418 7.876 1.00 0.00 C ATOM 997 C MET A 180 -7.318 7.970 8.342 1.00 0.00 C ATOM 998 O MET A 180 -6.317 7.341 8.685 1.00 0.00 O ATOM 999 CB MET A 180 -7.630 10.365 9.005 1.00 0.00 C ATOM 1000 CG MET A 180 -6.872 10.137 10.304 1.00 0.00 C ATOM 1001 SD MET A 180 -7.396 11.253 11.621 1.00 0.00 S ATOM 1002 CE MET A 180 -6.889 12.834 10.947 1.00 0.00 C ATOM 0 H MET A 180 -8.766 10.336 6.816 1.00 0.00 H new ATOM 0 HA MET A 180 -6.169 9.622 7.614 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.478 11.395 8.681 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.697 10.243 9.190 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.016 9.106 10.628 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.805 10.268 10.125 1.00 0.00 H new ATOM 0 HE1 MET A 180 -6.828 13.569 11.750 1.00 0.00 H new ATOM 0 HE2 MET A 180 -5.913 12.731 10.473 1.00 0.00 H new ATOM 0 HE3 MET A 180 -7.618 13.165 10.207 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.541 7.451 8.348 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.763 6.080 8.769 1.00 0.00 C ATOM 1014 C GLY A 181 -8.139 5.077 7.819 1.00 0.00 C ATOM 1015 O GLY A 181 -7.813 3.957 8.213 1.00 0.00 O ATOM 0 H GLY A 181 -9.383 7.955 8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.349 5.937 9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.835 5.893 8.839 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.973 5.480 6.562 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.382 4.612 5.549 1.00 0.00 C ATOM 1021 C PHE A 182 -5.865 4.561 5.693 1.00 0.00 C ATOM 1022 O PHE A 182 -5.247 3.516 5.496 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.755 5.101 4.148 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.298 4.187 3.049 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.053 3.081 2.691 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.116 4.433 2.370 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.636 2.238 1.679 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.694 3.593 1.357 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.455 2.494 1.011 1.00 0.00 C ATOM 0 H PHE A 182 -8.240 6.403 6.221 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.777 3.606 5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.838 5.214 4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.322 6.089 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.978 2.876 3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.517 5.292 2.635 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.233 1.379 1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.770 3.796 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.127 1.836 0.220 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.272 5.700 6.038 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.827 5.792 6.207 1.00 0.00 C ATOM 1041 C ASN A 183 -3.351 4.910 7.359 1.00 0.00 C ATOM 1042 O ASN A 183 -2.175 4.555 7.437 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.417 7.243 6.458 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.918 7.402 6.626 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.393 7.310 7.735 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.222 7.646 5.521 1.00 0.00 N ATOM 0 H ASN A 183 -5.772 6.573 6.206 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.357 5.439 5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.754 7.861 5.626 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.921 7.610 7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.210 7.765 5.571 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.699 7.714 4.622 1.00 0.00 H new ATOM 1053 N THR A 184 -4.273 4.560 8.250 1.00 0.00 N ATOM 1054 CA THR A 184 -3.947 3.723 9.399 1.00 0.00 C ATOM 1055 C THR A 184 -3.653 2.287 8.975 1.00 0.00 C ATOM 1056 O THR A 184 -2.763 1.638 9.525 1.00 0.00 O ATOM 1057 CB THR A 184 -5.091 3.718 10.431 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.378 5.058 10.851 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.730 2.871 11.642 1.00 0.00 C ATOM 0 H THR A 184 -5.252 4.843 8.198 1.00 0.00 H new ATOM 0 HA THR A 184 -3.054 4.151 9.856 1.00 0.00 H new ATOM 0 HB THR A 184 -5.973 3.287 9.957 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.715 5.574 10.089 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.555 2.885 12.355 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.541 1.845 11.325 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.835 3.275 12.115 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.405 1.797 7.992 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.227 0.435 7.497 1.00 0.00 C ATOM 1069 C PHE A 185 -2.835 0.241 6.902 1.00 0.00 C ATOM 1070 O PHE A 185 -2.189 -0.781 7.138 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.291 0.105 6.449 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.667 -0.076 7.023 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.494 1.015 7.235 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.134 -1.339 7.351 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.761 0.850 7.762 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.399 -1.511 7.877 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.214 -0.415 8.083 1.00 0.00 C ATOM 0 H PHE A 185 -5.143 2.323 7.523 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.336 -0.243 8.343 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.318 0.904 5.708 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -5.002 -0.806 5.925 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -7.145 2.006 6.986 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.501 -2.199 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -9.396 1.709 7.923 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -8.751 -2.501 8.127 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.204 -0.547 8.494 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.381 1.222 6.129 1.00 0.00 N ATOM 1088 CA LEU A 186 -1.066 1.153 5.501 1.00 0.00 C ATOM 1089 C LEU A 186 0.035 0.994 6.549 1.00 0.00 C ATOM 1090 O LEU A 186 -0.131 1.408 7.697 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.812 2.405 4.657 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.646 2.505 3.379 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.428 3.851 2.706 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.299 1.371 2.426 1.00 0.00 C ATOM 0 H LEU A 186 -2.903 2.073 5.922 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.049 0.278 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.009 3.284 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.244 2.434 4.387 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.699 2.420 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.029 3.905 1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.724 4.650 3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.374 3.964 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.902 1.458 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.242 1.426 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.504 0.415 2.908 1.00 0.00 H new ATOM 1106 N PRO A 187 1.178 0.392 6.166 1.00 0.00 N ATOM 1107 CA PRO A 187 2.303 0.178 7.084 1.00 0.00 C ATOM 1108 C PRO A 187 2.883 1.494 7.606 1.00 0.00 C ATOM 1109 O PRO A 187 3.441 2.277 6.837 1.00 0.00 O ATOM 1110 CB PRO A 187 3.341 -0.556 6.226 1.00 0.00 C ATOM 1111 CG PRO A 187 2.965 -0.249 4.818 1.00 0.00 C ATOM 1112 CD PRO A 187 1.470 -0.120 4.814 1.00 0.00 C ATOM 0 HA PRO A 187 1.999 -0.377 7.972 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.351 -0.212 6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.321 -1.629 6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.438 0.673 4.479 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.291 -1.041 4.144 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.126 0.566 4.040 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.983 -1.078 4.631 1.00 0.00 H new ATOM 1120 N PRO A 188 2.759 1.758 8.922 1.00 0.00 N ATOM 1121 CA PRO A 188 3.281 2.988 9.529 1.00 0.00 C ATOM 1122 C PRO A 188 4.804 3.058 9.473 1.00 0.00 C ATOM 1123 O PRO A 188 5.482 2.031 9.442 1.00 0.00 O ATOM 1124 CB PRO A 188 2.803 2.907 10.983 1.00 0.00 C ATOM 1125 CG PRO A 188 2.569 1.456 11.227 1.00 0.00 C ATOM 1126 CD PRO A 188 2.103 0.889 9.918 1.00 0.00 C ATOM 0 HA PRO A 188 2.933 3.878 9.004 1.00 0.00 H new ATOM 0 HB2 PRO A 188 3.550 3.308 11.668 1.00 0.00 H new ATOM 0 HB3 PRO A 188 1.891 3.485 11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.482 0.964 11.563 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.821 1.306 12.006 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.401 -0.153 9.802 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.017 0.922 9.828 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.943 -9.978 -5.950 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.555 -10.259 -6.302 1.00 0.00 C ATOM 1237 C GLU B 132 -15.706 -8.994 -6.260 1.00 0.00 C ATOM 1238 O GLU B 132 -14.567 -9.018 -5.798 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.477 -10.893 -7.693 1.00 0.00 C ATOM 1240 CG GLU B 132 -17.227 -12.208 -7.804 1.00 0.00 C ATOM 1241 CD GLU B 132 -17.117 -12.825 -9.186 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.975 -12.519 -10.041 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -16.176 -13.614 -9.412 1.00 0.00 O ATOM 0 HA GLU B 132 -16.160 -10.959 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.878 -10.193 -8.425 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -15.431 -11.058 -7.950 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -16.837 -12.908 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -18.278 -12.044 -7.565 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.267 -7.889 -6.744 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.554 -6.615 -6.767 1.00 0.00 C ATOM 1252 C ALA B 133 -15.096 -6.207 -5.369 1.00 0.00 C ATOM 1253 O ALA B 133 -14.063 -5.558 -5.212 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.431 -5.530 -7.373 1.00 0.00 C ATOM 0 H ALA B 133 -17.212 -7.850 -7.125 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.666 -6.740 -7.386 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.887 -4.586 -7.384 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.699 -5.806 -8.393 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.337 -5.420 -6.777 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.871 -6.590 -4.360 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.541 -6.262 -2.977 1.00 0.00 C ATOM 1262 C GLU B 134 -14.412 -7.144 -2.456 1.00 0.00 C ATOM 1263 O GLU B 134 -13.452 -6.652 -1.863 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.776 -6.412 -2.089 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.859 -5.385 -2.379 1.00 0.00 C ATOM 1266 CD GLU B 134 -19.054 -5.522 -1.458 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -19.019 -4.948 -0.349 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -20.027 -6.203 -1.846 1.00 0.00 O ATOM 0 H GLU B 134 -16.731 -7.127 -4.473 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.204 -5.226 -2.948 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.190 -7.412 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.476 -6.327 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.441 -4.383 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.188 -5.491 -3.413 1.00 0.00 H new ATOM 1275 N MET B 135 -14.532 -8.447 -2.680 1.00 0.00 N ATOM 1276 CA MET B 135 -13.519 -9.396 -2.229 1.00 0.00 C ATOM 1277 C MET B 135 -12.183 -9.140 -2.922 1.00 0.00 C ATOM 1278 O MET B 135 -11.118 -9.356 -2.341 1.00 0.00 O ATOM 1279 CB MET B 135 -13.980 -10.829 -2.502 1.00 0.00 C ATOM 1280 CG MET B 135 -15.312 -11.171 -1.852 1.00 0.00 C ATOM 1281 SD MET B 135 -15.266 -11.042 -0.054 1.00 0.00 S ATOM 1282 CE MET B 135 -14.070 -12.314 0.349 1.00 0.00 C ATOM 0 H MET B 135 -15.319 -8.871 -3.171 1.00 0.00 H new ATOM 0 HA MET B 135 -13.382 -9.261 -1.156 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.061 -10.977 -3.579 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.220 -11.522 -2.141 1.00 0.00 H new ATOM 0 HG2 MET B 135 -16.082 -10.504 -2.240 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.598 -12.185 -2.132 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.163 -12.580 1.402 1.00 0.00 H new ATOM 0 HE2 MET B 135 -14.255 -13.195 -0.265 1.00 0.00 H new ATOM 0 HE3 MET B 135 -13.064 -11.942 0.156 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.249 -8.664 -4.162 1.00 0.00 N ATOM 1293 CA ILE B 136 -11.049 -8.385 -4.943 1.00 0.00 C ATOM 1294 C ILE B 136 -10.385 -7.095 -4.482 1.00 0.00 C ATOM 1295 O ILE B 136 -9.188 -7.074 -4.191 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.368 -8.288 -6.448 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.858 -9.640 -6.972 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -10.145 -7.821 -7.226 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.396 -9.584 -8.386 1.00 0.00 C ATOM 0 H ILE B 136 -13.123 -8.463 -4.648 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.363 -9.217 -4.783 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.161 -7.553 -6.589 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -11.036 -10.355 -6.933 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.638 -10.015 -6.310 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.390 -7.759 -8.286 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.838 -6.839 -6.866 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.330 -8.531 -7.083 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.725 -10.578 -8.690 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -13.239 -8.895 -8.427 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.612 -9.239 -9.060 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.162 -6.019 -4.428 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.640 -4.733 -3.992 1.00 0.00 C ATOM 1313 C ALA B 137 -9.986 -4.866 -2.624 1.00 0.00 C ATOM 1314 O ALA B 137 -8.850 -4.436 -2.418 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.746 -3.687 -3.964 1.00 0.00 C ATOM 0 H ALA B 137 -12.150 -6.013 -4.680 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.883 -4.405 -4.705 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.336 -2.732 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.167 -3.576 -4.963 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.528 -4.003 -3.273 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.707 -5.485 -1.693 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.189 -5.687 -0.347 1.00 0.00 C ATOM 1323 C LEU B 138 -8.957 -6.576 -0.385 1.00 0.00 C ATOM 1324 O LEU B 138 -7.995 -6.340 0.341 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.258 -6.288 0.560 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.174 -5.269 1.251 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.385 -4.420 2.237 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.870 -4.386 0.227 1.00 0.00 C ATOM 0 H LEU B 138 -11.646 -5.853 -1.846 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.905 -4.717 0.062 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.875 -6.965 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.767 -6.889 1.325 1.00 0.00 H new ATOM 0 HG LEU B 138 -12.936 -5.819 1.802 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.053 -3.704 2.716 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -10.938 -5.063 2.995 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.598 -3.884 1.707 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.514 -3.672 0.740 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.123 -3.847 -0.356 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.472 -5.005 -0.438 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.989 -7.603 -1.232 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.845 -8.491 -1.372 1.00 0.00 C ATOM 1342 C ALA B 139 -6.594 -7.652 -1.593 1.00 0.00 C ATOM 1343 O ALA B 139 -5.566 -7.851 -0.942 1.00 0.00 O ATOM 1344 CB ALA B 139 -8.056 -9.456 -2.529 1.00 0.00 C ATOM 0 H ALA B 139 -9.786 -7.836 -1.824 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.729 -9.082 -0.464 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.190 -10.112 -2.618 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.948 -10.055 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.181 -8.893 -3.454 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.710 -6.689 -2.504 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.605 -5.803 -2.796 1.00 0.00 C ATOM 1352 C GLY B 140 -5.310 -4.874 -1.638 1.00 0.00 C ATOM 1353 O GLY B 140 -4.173 -4.446 -1.458 1.00 0.00 O ATOM 0 H GLY B 140 -7.556 -6.509 -3.045 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.717 -6.392 -3.025 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.835 -5.215 -3.684 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.341 -4.550 -0.858 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.175 -3.675 0.300 1.00 0.00 C ATOM 1359 C LEU B 141 -5.235 -4.311 1.320 1.00 0.00 C ATOM 1360 O LEU B 141 -4.214 -3.729 1.692 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.532 -3.377 0.956 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.172 -2.033 0.581 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.385 -2.237 -0.319 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.568 -1.266 1.834 1.00 0.00 C ATOM 0 H LEU B 141 -7.295 -4.879 -1.007 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.740 -2.737 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.226 -4.175 0.692 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.407 -3.409 2.038 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.434 -1.450 0.030 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.819 -1.269 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.078 -2.745 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.126 -2.843 0.201 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.020 -0.315 1.551 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.285 -1.852 2.408 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.682 -1.080 2.442 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.583 -5.516 1.755 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.778 -6.237 2.731 1.00 0.00 C ATOM 1378 C LEU B 142 -3.468 -6.711 2.108 1.00 0.00 C ATOM 1379 O LEU B 142 -2.498 -6.980 2.815 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.559 -7.430 3.298 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.789 -7.079 4.147 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.424 -6.101 5.253 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.907 -6.513 3.281 1.00 0.00 C ATOM 0 H LEU B 142 -6.418 -6.014 1.447 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.544 -5.554 3.548 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.881 -8.057 2.467 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -4.880 -8.029 3.905 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.148 -7.999 4.608 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.312 -5.868 5.840 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.669 -6.548 5.899 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.029 -5.185 4.813 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.766 -6.273 3.907 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.558 -5.609 2.781 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.198 -7.251 2.534 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.445 -6.814 0.780 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.245 -7.250 0.071 1.00 0.00 C ATOM 1397 C GLN B 143 -1.287 -6.081 -0.146 1.00 0.00 C ATOM 1398 O GLN B 143 -0.075 -6.269 -0.259 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.617 -7.876 -1.273 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.431 -8.455 -2.027 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.835 -9.130 -3.325 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.071 -9.152 -4.290 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -3.040 -9.689 -3.352 1.00 0.00 N ATOM 0 H GLN B 143 -4.240 -6.602 0.177 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.744 -7.999 0.684 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.350 -8.665 -1.106 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.098 -7.121 -1.895 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.719 -7.658 -2.243 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.919 -9.177 -1.391 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -3.640 -9.647 -2.528 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -3.365 -10.160 -4.196 1.00 0.00 H new ATOM 1412 N MET B 144 -1.841 -4.875 -0.203 1.00 0.00 N ATOM 1413 CA MET B 144 -1.044 -3.669 -0.405 1.00 0.00 C ATOM 1414 C MET B 144 -0.540 -3.144 0.931 1.00 0.00 C ATOM 1415 O MET B 144 0.480 -2.458 0.999 1.00 0.00 O ATOM 1416 CB MET B 144 -1.877 -2.603 -1.118 1.00 0.00 C ATOM 1417 CG MET B 144 -1.057 -1.443 -1.659 1.00 0.00 C ATOM 1418 SD MET B 144 -1.073 -0.014 -0.564 1.00 0.00 S ATOM 1419 CE MET B 144 -2.804 0.444 -0.636 1.00 0.00 C ATOM 0 H MET B 144 -2.843 -4.706 -0.112 1.00 0.00 H new ATOM 0 HA MET B 144 -0.184 -3.914 -1.028 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.418 -3.069 -1.942 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.624 -2.216 -0.425 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.028 -1.769 -1.809 1.00 0.00 H new ATOM 0 HG3 MET B 144 -1.445 -1.152 -2.635 1.00 0.00 H new ATOM 0 HE1 MET B 144 -2.901 1.522 -0.510 1.00 0.00 H new ATOM 0 HE2 MET B 144 -3.218 0.153 -1.601 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.348 -0.064 0.160 1.00 0.00 H new ATOM 1429 N SER B 145 -1.269 -3.473 1.992 1.00 0.00 N ATOM 1430 CA SER B 145 -0.896 -3.052 3.336 1.00 0.00 C ATOM 1431 C SER B 145 0.385 -3.749 3.787 1.00 0.00 C ATOM 1432 O SER B 145 1.035 -3.317 4.739 1.00 0.00 O ATOM 1433 CB SER B 145 -2.027 -3.356 4.318 1.00 0.00 C ATOM 1434 OG SER B 145 -3.205 -2.646 3.976 1.00 0.00 O ATOM 0 H SER B 145 -2.122 -4.030 1.946 1.00 0.00 H new ATOM 0 HA SER B 145 -0.717 -1.977 3.318 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.232 -4.427 4.321 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.717 -3.088 5.328 1.00 0.00 H new ATOM 0 HG SER B 145 -3.505 -2.920 3.084 1.00 0.00 H new