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 169 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 170 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.041) USER MOD Set 2.1: A 151 MET CE :methyl -169:sc= -3.96 (180deg=-4.87) USER MOD Set 2.2: B 144 MET CE :methyl -162:sc= -0.0856 (180deg=-0.196) USER MOD Set 3.1: A 132 GLN : amide:sc= 0.126 K(o=0.26,f=-1.7) USER MOD Set 3.2: A 136 GLN : amide:sc= 0.129 K(o=0.26,f=-0.78) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 65:sc= 0.353 USER MOD Single : A 129 TYR OH : rot 17:sc= 0.0859 USER MOD Single : A 134 LYS NZ :NH3+ -167:sc= -0.0469 (180deg=-0.248) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 152 LYS NZ :NH3+ -165:sc= -0.0463 (180deg=-0.297) USER MOD Single : A 155 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.146) USER MOD Single : A 156 SER OG : rot -42:sc= 0.976 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 86:sc= 1.26 USER MOD Single : A 173 LYS NZ :NH3+ -166:sc= -0.0317 (180deg=-0.316) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.00014) USER MOD Single : A 180 MET CE :methyl 163:sc= -0.0561 (180deg=-0.492) USER MOD Single : A 183 ASN : amide:sc= -0.302 K(o=-0.3,f=-3.3!) USER MOD Single : A 184 THR OG1 : rot 67:sc= 0.158 USER MOD Single : B 135 MET CE :methyl 161:sc= -0.111 (180deg=-0.667) USER MOD Single : B 143 GLN : amide:sc= -1.04 K(o=-1,f=-5.1!) USER MOD Single : B 145 SER OG : rot 39:sc= 0.694 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -6.125 -7.640 10.068 1.00 0.00 N ATOM 64 CA LYS A 122 -6.797 -8.722 9.356 1.00 0.00 C ATOM 65 C LYS A 122 -7.647 -8.168 8.215 1.00 0.00 C ATOM 66 O LYS A 122 -7.893 -6.964 8.142 1.00 0.00 O ATOM 67 CB LYS A 122 -7.670 -9.529 10.322 1.00 0.00 C ATOM 68 CG LYS A 122 -8.125 -10.870 9.767 1.00 0.00 C ATOM 69 CD LYS A 122 -6.954 -11.814 9.552 1.00 0.00 C ATOM 70 CE LYS A 122 -7.406 -13.133 8.947 1.00 0.00 C ATOM 71 NZ LYS A 122 -6.265 -14.065 8.727 1.00 0.00 N ATOM 0 HA LYS A 122 -6.038 -9.380 8.933 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.114 -9.698 11.244 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.548 -8.938 10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -8.838 -11.325 10.454 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -8.646 -10.715 8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.222 -11.344 8.896 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.456 -12.001 10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.136 -13.603 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.908 -12.944 7.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.616 -14.952 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.580 -13.628 8.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.801 -14.267 9.636 1.00 0.00 H new ATOM 85 N VAL A 123 -8.094 -9.053 7.328 1.00 0.00 N ATOM 86 CA VAL A 123 -8.910 -8.648 6.188 1.00 0.00 C ATOM 87 C VAL A 123 -10.292 -8.172 6.634 1.00 0.00 C ATOM 88 O VAL A 123 -10.847 -7.231 6.063 1.00 0.00 O ATOM 89 CB VAL A 123 -9.074 -9.796 5.171 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.784 -9.308 3.917 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.724 -10.405 4.824 1.00 0.00 C ATOM 0 H VAL A 123 -7.905 -10.054 7.377 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.385 -7.822 5.707 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.689 -10.571 5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.889 -10.134 3.214 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.771 -8.929 4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.201 -8.511 3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.863 -11.213 4.105 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.080 -9.640 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.260 -10.800 5.728 1.00 0.00 H new ATOM 101 N GLU A 124 -10.841 -8.821 7.658 1.00 0.00 N ATOM 102 CA GLU A 124 -12.158 -8.459 8.172 1.00 0.00 C ATOM 103 C GLU A 124 -12.192 -7.000 8.614 1.00 0.00 C ATOM 104 O GLU A 124 -13.241 -6.357 8.573 1.00 0.00 O ATOM 105 CB GLU A 124 -12.554 -9.369 9.334 1.00 0.00 C ATOM 106 CG GLU A 124 -11.577 -9.337 10.498 1.00 0.00 C ATOM 107 CD GLU A 124 -11.982 -10.266 11.625 1.00 0.00 C ATOM 108 OE1 GLU A 124 -11.724 -11.483 11.512 1.00 0.00 O ATOM 109 OE2 GLU A 124 -12.558 -9.778 12.620 1.00 0.00 O ATOM 0 H GLU A 124 -10.395 -9.598 8.146 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.877 -8.590 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.541 -9.077 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -12.637 -10.393 8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.585 -9.614 10.142 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.506 -8.318 10.880 1.00 0.00 H new ATOM 116 N ASP A 125 -11.042 -6.480 9.038 1.00 0.00 N ATOM 117 CA ASP A 125 -10.956 -5.092 9.471 1.00 0.00 C ATOM 118 C ASP A 125 -11.194 -4.182 8.281 1.00 0.00 C ATOM 119 O ASP A 125 -11.932 -3.198 8.367 1.00 0.00 O ATOM 120 CB ASP A 125 -9.587 -4.801 10.091 1.00 0.00 C ATOM 121 CG ASP A 125 -9.331 -5.623 11.339 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.699 -5.160 12.440 1.00 0.00 O ATOM 123 OD2 ASP A 125 -8.764 -6.729 11.215 1.00 0.00 O ATOM 0 H ASP A 125 -10.164 -6.997 9.090 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.717 -4.909 10.230 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.808 -5.007 9.357 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.521 -3.741 10.337 1.00 0.00 H new ATOM 128 N ALA A 126 -10.565 -4.527 7.164 1.00 0.00 N ATOM 129 CA ALA A 126 -10.724 -3.762 5.941 1.00 0.00 C ATOM 130 C ALA A 126 -12.181 -3.806 5.507 1.00 0.00 C ATOM 131 O ALA A 126 -12.707 -2.843 4.949 1.00 0.00 O ATOM 132 CB ALA A 126 -9.819 -4.303 4.848 1.00 0.00 C ATOM 0 H ALA A 126 -9.942 -5.331 7.083 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.437 -2.727 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.954 -3.715 3.940 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.780 -4.239 5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.073 -5.344 4.648 1.00 0.00 H new ATOM 138 N LEU A 127 -12.824 -4.942 5.771 1.00 0.00 N ATOM 139 CA LEU A 127 -14.231 -5.116 5.444 1.00 0.00 C ATOM 140 C LEU A 127 -15.063 -4.144 6.264 1.00 0.00 C ATOM 141 O LEU A 127 -15.998 -3.524 5.757 1.00 0.00 O ATOM 142 CB LEU A 127 -14.679 -6.550 5.727 1.00 0.00 C ATOM 143 CG LEU A 127 -13.901 -7.639 4.990 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.538 -8.989 5.248 1.00 0.00 C ATOM 145 CD2 LEU A 127 -13.846 -7.354 3.497 1.00 0.00 C ATOM 0 H LEU A 127 -12.390 -5.754 6.211 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.373 -4.916 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.599 -6.732 6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.733 -6.641 5.466 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.878 -7.649 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.979 -9.762 4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.526 -9.199 6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.568 -8.979 4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.287 -8.144 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.859 -7.316 3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.353 -6.397 3.327 1.00 0.00 H new ATOM 157 N SER A 128 -14.717 -4.027 7.542 1.00 0.00 N ATOM 158 CA SER A 128 -15.403 -3.111 8.437 1.00 0.00 C ATOM 159 C SER A 128 -15.305 -1.704 7.868 1.00 0.00 C ATOM 160 O SER A 128 -16.257 -0.923 7.919 1.00 0.00 O ATOM 161 CB SER A 128 -14.782 -3.168 9.834 1.00 0.00 C ATOM 162 OG SER A 128 -14.834 -4.482 10.360 1.00 0.00 O ATOM 0 H SER A 128 -13.963 -4.558 7.979 1.00 0.00 H new ATOM 0 HA SER A 128 -16.451 -3.397 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.746 -2.831 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.311 -2.485 10.499 1.00 0.00 H new ATOM 0 HG SER A 128 -14.270 -5.073 9.819 1.00 0.00 H new ATOM 168 N TYR A 129 -14.135 -1.398 7.316 1.00 0.00 N ATOM 169 CA TYR A 129 -13.895 -0.101 6.706 1.00 0.00 C ATOM 170 C TYR A 129 -14.720 0.030 5.431 1.00 0.00 C ATOM 171 O TYR A 129 -15.135 1.129 5.059 1.00 0.00 O ATOM 172 CB TYR A 129 -12.406 0.080 6.397 1.00 0.00 C ATOM 173 CG TYR A 129 -12.088 1.368 5.668 1.00 0.00 C ATOM 174 CD1 TYR A 129 -11.969 2.567 6.359 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.910 1.381 4.291 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.682 3.746 5.695 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.621 2.556 3.621 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.510 3.734 4.327 1.00 0.00 C ATOM 179 OH TYR A 129 -11.225 4.905 3.664 1.00 0.00 O ATOM 0 H TYR A 129 -13.339 -2.034 7.280 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.196 0.678 7.406 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.844 0.053 7.331 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.064 -0.762 5.795 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.103 2.579 7.431 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.999 0.460 3.735 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.593 4.671 6.245 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.483 2.550 2.550 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.916 5.578 4.306 1.00 0.00 H new ATOM 189 N LEU A 130 -14.962 -1.100 4.764 1.00 0.00 N ATOM 190 CA LEU A 130 -15.746 -1.099 3.535 1.00 0.00 C ATOM 191 C LEU A 130 -17.184 -0.689 3.834 1.00 0.00 C ATOM 192 O LEU A 130 -17.798 0.071 3.082 1.00 0.00 O ATOM 193 CB LEU A 130 -15.714 -2.480 2.877 1.00 0.00 C ATOM 194 CG LEU A 130 -16.330 -2.549 1.477 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.563 -1.659 0.511 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.353 -3.985 0.978 1.00 0.00 C ATOM 0 H LEU A 130 -14.628 -2.019 5.054 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.310 -0.379 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.678 -2.813 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.238 -3.185 3.522 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.357 -2.187 1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.016 -1.721 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.597 -0.627 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.526 -1.990 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.794 -4.017 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.335 -4.372 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.947 -4.597 1.657 1.00 0.00 H new ATOM 208 N ASP A 131 -17.713 -1.197 4.944 1.00 0.00 N ATOM 209 CA ASP A 131 -19.071 -0.879 5.359 1.00 0.00 C ATOM 210 C ASP A 131 -19.165 0.582 5.779 1.00 0.00 C ATOM 211 O ASP A 131 -20.143 1.265 5.475 1.00 0.00 O ATOM 212 CB ASP A 131 -19.503 -1.783 6.514 1.00 0.00 C ATOM 213 CG ASP A 131 -20.881 -1.431 7.039 1.00 0.00 C ATOM 214 OD1 ASP A 131 -20.973 -0.562 7.932 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.870 -2.022 6.555 1.00 0.00 O ATOM 0 H ASP A 131 -17.219 -1.831 5.571 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.738 -1.048 4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.498 -2.821 6.181 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.778 -1.705 7.324 1.00 0.00 H new ATOM 220 N GLN A 132 -18.138 1.055 6.484 1.00 0.00 N ATOM 221 CA GLN A 132 -18.099 2.439 6.941 1.00 0.00 C ATOM 222 C GLN A 132 -18.210 3.398 5.761 1.00 0.00 C ATOM 223 O GLN A 132 -18.982 4.356 5.798 1.00 0.00 O ATOM 224 CB GLN A 132 -16.808 2.711 7.716 1.00 0.00 C ATOM 225 CG GLN A 132 -16.727 4.119 8.285 1.00 0.00 C ATOM 226 CD GLN A 132 -17.838 4.412 9.273 1.00 0.00 C ATOM 227 OE1 GLN A 132 -18.912 4.879 8.896 1.00 0.00 O ATOM 228 NE2 GLN A 132 -17.583 4.140 10.548 1.00 0.00 N ATOM 0 H GLN A 132 -17.325 0.500 6.749 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.949 2.602 7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.725 1.993 8.532 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -15.956 2.544 7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.764 4.254 8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.772 4.840 7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.678 3.753 10.816 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.292 4.318 11.259 1.00 0.00 H new ATOM 237 N VAL A 133 -17.432 3.136 4.715 1.00 0.00 N ATOM 238 CA VAL A 133 -17.451 3.971 3.521 1.00 0.00 C ATOM 239 C VAL A 133 -18.818 3.920 2.847 1.00 0.00 C ATOM 240 O VAL A 133 -19.379 4.953 2.479 1.00 0.00 O ATOM 241 CB VAL A 133 -16.370 3.536 2.509 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.479 4.340 1.222 1.00 0.00 C ATOM 243 CG2 VAL A 133 -14.983 3.679 3.117 1.00 0.00 C ATOM 0 H VAL A 133 -16.781 2.352 4.671 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.241 4.992 3.841 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.532 2.486 2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.707 4.016 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.461 4.182 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.347 5.399 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.233 3.368 2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.812 4.720 3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.909 3.052 4.005 1.00 0.00 H new ATOM 253 N LYS A 134 -19.348 2.711 2.691 1.00 0.00 N ATOM 254 CA LYS A 134 -20.652 2.521 2.067 1.00 0.00 C ATOM 255 C LYS A 134 -21.739 3.241 2.860 1.00 0.00 C ATOM 256 O LYS A 134 -22.770 3.630 2.310 1.00 0.00 O ATOM 257 CB LYS A 134 -20.979 1.028 1.972 1.00 0.00 C ATOM 258 CG LYS A 134 -22.278 0.729 1.244 1.00 0.00 C ATOM 259 CD LYS A 134 -22.585 -0.761 1.244 1.00 0.00 C ATOM 260 CE LYS A 134 -23.871 -1.067 0.495 1.00 0.00 C ATOM 261 NZ LYS A 134 -25.037 -0.335 1.066 1.00 0.00 N ATOM 0 H LYS A 134 -18.894 1.848 2.989 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.616 2.944 1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.162 0.519 1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.034 0.613 2.978 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.096 1.270 1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.212 1.088 0.217 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.758 -1.303 0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -22.668 -1.116 2.271 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -23.752 -0.798 -0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.064 -2.139 0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -25.918 -0.730 0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -25.037 -0.435 2.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.971 0.672 0.816 1.00 0.00 H new ATOM 275 N LEU A 135 -21.498 3.415 4.155 1.00 0.00 N ATOM 276 CA LEU A 135 -22.452 4.085 5.032 1.00 0.00 C ATOM 277 C LEU A 135 -22.415 5.599 4.839 1.00 0.00 C ATOM 278 O LEU A 135 -23.408 6.208 4.442 1.00 0.00 O ATOM 279 CB LEU A 135 -22.154 3.748 6.494 1.00 0.00 C ATOM 280 CG LEU A 135 -23.075 4.421 7.511 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.440 3.751 7.520 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.448 4.394 8.896 1.00 0.00 C ATOM 0 H LEU A 135 -20.647 3.100 4.622 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.449 3.729 4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.222 2.668 6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.125 4.032 6.714 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.211 5.463 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.082 4.244 8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.890 3.828 6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.328 2.700 7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.117 4.877 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.281 3.361 9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.496 4.925 8.875 1.00 0.00 H new ATOM 294 N GLN A 136 -21.262 6.195 5.131 1.00 0.00 N ATOM 295 CA GLN A 136 -21.083 7.638 5.007 1.00 0.00 C ATOM 296 C GLN A 136 -21.523 8.141 3.633 1.00 0.00 C ATOM 297 O GLN A 136 -22.294 9.096 3.531 1.00 0.00 O ATOM 298 CB GLN A 136 -19.619 8.012 5.248 1.00 0.00 C ATOM 299 CG GLN A 136 -19.122 7.668 6.644 1.00 0.00 C ATOM 300 CD GLN A 136 -19.832 8.457 7.727 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.263 9.590 7.506 1.00 0.00 O ATOM 302 NE2 GLN A 136 -19.957 7.862 8.907 1.00 0.00 N ATOM 0 H GLN A 136 -20.434 5.697 5.457 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.710 8.114 5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -18.997 7.500 4.514 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.494 9.082 5.081 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -19.264 6.602 6.824 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -18.051 7.861 6.702 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -19.585 6.922 9.046 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -20.425 8.344 9.674 1.00 0.00 H new ATOM 397 N VAL A 143 -18.638 7.316 -5.526 1.00 0.00 N ATOM 398 CA VAL A 143 -17.344 7.288 -4.856 1.00 0.00 C ATOM 399 C VAL A 143 -16.959 5.864 -4.467 1.00 0.00 C ATOM 400 O VAL A 143 -15.792 5.478 -4.552 1.00 0.00 O ATOM 401 CB VAL A 143 -17.346 8.174 -3.596 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.977 8.169 -2.932 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.773 9.594 -3.943 1.00 0.00 C ATOM 0 HA VAL A 143 -16.611 7.678 -5.562 1.00 0.00 H new ATOM 0 HB VAL A 143 -18.066 7.763 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.001 8.801 -2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.715 7.150 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.233 8.552 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.769 10.206 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.079 10.015 -4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.777 9.579 -4.366 1.00 0.00 H new ATOM 413 N TYR A 144 -17.950 5.087 -4.040 1.00 0.00 N ATOM 414 CA TYR A 144 -17.725 3.704 -3.636 1.00 0.00 C ATOM 415 C TYR A 144 -17.192 2.878 -4.803 1.00 0.00 C ATOM 416 O TYR A 144 -16.145 2.237 -4.697 1.00 0.00 O ATOM 417 CB TYR A 144 -19.031 3.096 -3.113 1.00 0.00 C ATOM 418 CG TYR A 144 -18.906 1.660 -2.655 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.396 1.351 -1.400 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.304 0.612 -3.476 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.286 0.041 -0.977 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.197 -0.702 -3.059 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.686 -0.982 -1.810 1.00 0.00 C ATOM 424 OH TYR A 144 -18.578 -2.289 -1.390 1.00 0.00 O ATOM 0 H TYR A 144 -18.920 5.394 -3.965 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.979 3.692 -2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.393 3.701 -2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.785 3.151 -3.899 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.080 2.149 -0.744 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.704 0.827 -4.456 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.888 -0.181 0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.512 -1.505 -3.709 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.904 -2.887 -2.095 1.00 0.00 H new ATOM 434 N ASN A 145 -17.918 2.903 -5.915 1.00 0.00 N ATOM 435 CA ASN A 145 -17.528 2.156 -7.104 1.00 0.00 C ATOM 436 C ASN A 145 -16.158 2.596 -7.613 1.00 0.00 C ATOM 437 O ASN A 145 -15.332 1.764 -7.984 1.00 0.00 O ATOM 438 CB ASN A 145 -18.574 2.336 -8.206 1.00 0.00 C ATOM 439 CG ASN A 145 -18.192 1.628 -9.490 1.00 0.00 C ATOM 440 OD1 ASN A 145 -17.541 0.583 -9.467 1.00 0.00 O ATOM 441 ND2 ASN A 145 -18.594 2.197 -10.620 1.00 0.00 N ATOM 0 H ASN A 145 -18.783 3.434 -6.017 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.466 1.102 -6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.534 1.956 -7.857 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.706 3.399 -8.407 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.365 1.768 -11.517 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.132 3.063 -10.592 1.00 0.00 H new ATOM 448 N ASP A 146 -15.923 3.905 -7.630 1.00 0.00 N ATOM 449 CA ASP A 146 -14.650 4.447 -8.096 1.00 0.00 C ATOM 450 C ASP A 146 -13.498 3.953 -7.228 1.00 0.00 C ATOM 451 O ASP A 146 -12.399 3.695 -7.724 1.00 0.00 O ATOM 452 CB ASP A 146 -14.687 5.976 -8.102 1.00 0.00 C ATOM 453 CG ASP A 146 -15.619 6.527 -9.164 1.00 0.00 C ATOM 454 OD1 ASP A 146 -15.333 6.331 -10.363 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.636 7.152 -8.796 1.00 0.00 O ATOM 0 H ASP A 146 -16.596 4.609 -7.327 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.488 4.096 -9.115 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.005 6.333 -7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.681 6.361 -8.270 1.00 0.00 H new ATOM 460 N PHE A 147 -13.758 3.818 -5.933 1.00 0.00 N ATOM 461 CA PHE A 147 -12.744 3.353 -4.995 1.00 0.00 C ATOM 462 C PHE A 147 -12.359 1.902 -5.276 1.00 0.00 C ATOM 463 O PHE A 147 -11.195 1.601 -5.552 1.00 0.00 O ATOM 464 CB PHE A 147 -13.250 3.493 -3.557 1.00 0.00 C ATOM 465 CG PHE A 147 -12.313 2.924 -2.528 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.010 3.384 -2.426 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.738 1.930 -1.662 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.148 2.862 -1.480 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.881 1.405 -0.713 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.584 1.870 -0.623 1.00 0.00 C ATOM 0 H PHE A 147 -14.662 4.024 -5.509 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.856 3.972 -5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.415 4.548 -3.341 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.216 2.995 -3.471 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.664 4.159 -3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.751 1.561 -1.729 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.135 3.229 -1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.226 0.632 -0.042 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.912 1.459 0.116 1.00 0.00 H new ATOM 480 N LEU A 148 -13.341 1.006 -5.207 1.00 0.00 N ATOM 481 CA LEU A 148 -13.093 -0.410 -5.452 1.00 0.00 C ATOM 482 C LEU A 148 -12.563 -0.635 -6.864 1.00 0.00 C ATOM 483 O LEU A 148 -11.805 -1.573 -7.108 1.00 0.00 O ATOM 484 CB LEU A 148 -14.363 -1.231 -5.226 1.00 0.00 C ATOM 485 CG LEU A 148 -14.730 -1.463 -3.758 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.266 -0.185 -3.133 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.748 -2.585 -3.636 1.00 0.00 C ATOM 0 H LEU A 148 -14.310 1.235 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.335 -0.743 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.195 -0.728 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.243 -2.199 -5.712 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.829 -1.756 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.521 -0.370 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.505 0.594 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.156 0.138 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.998 -2.737 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.649 -2.320 -4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.328 -3.504 -4.046 1.00 0.00 H new ATOM 499 N ASP A 149 -12.967 0.227 -7.792 1.00 0.00 N ATOM 500 CA ASP A 149 -12.511 0.123 -9.172 1.00 0.00 C ATOM 501 C ASP A 149 -11.005 0.329 -9.231 1.00 0.00 C ATOM 502 O ASP A 149 -10.277 -0.467 -9.827 1.00 0.00 O ATOM 503 CB ASP A 149 -13.216 1.156 -10.051 1.00 0.00 C ATOM 504 CG ASP A 149 -12.711 1.139 -11.480 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.738 1.866 -11.775 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.287 0.399 -12.305 1.00 0.00 O ATOM 0 H ASP A 149 -13.606 1.002 -7.614 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.754 -0.871 -9.547 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.289 0.963 -10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.069 2.150 -9.628 1.00 0.00 H new ATOM 511 N ILE A 150 -10.547 1.408 -8.603 1.00 0.00 N ATOM 512 CA ILE A 150 -9.127 1.723 -8.557 1.00 0.00 C ATOM 513 C ILE A 150 -8.344 0.555 -7.979 1.00 0.00 C ATOM 514 O ILE A 150 -7.363 0.096 -8.565 1.00 0.00 O ATOM 515 CB ILE A 150 -8.865 2.984 -7.710 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.140 4.241 -8.538 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.441 2.985 -7.168 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.938 5.531 -7.773 1.00 0.00 C ATOM 0 H ILE A 150 -11.143 2.079 -8.118 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.796 1.913 -9.578 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.544 2.979 -6.857 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.487 4.240 -9.410 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.165 4.205 -8.907 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.279 3.884 -6.573 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.289 2.105 -6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.736 2.967 -7.999 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.152 6.378 -8.425 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.611 5.555 -6.916 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.906 5.591 -7.427 1.00 0.00 H new ATOM 530 N MET A 151 -8.789 0.084 -6.819 1.00 0.00 N ATOM 531 CA MET A 151 -8.145 -1.036 -6.150 1.00 0.00 C ATOM 532 C MET A 151 -8.017 -2.222 -7.095 1.00 0.00 C ATOM 533 O MET A 151 -6.974 -2.869 -7.159 1.00 0.00 O ATOM 534 CB MET A 151 -8.954 -1.441 -4.922 1.00 0.00 C ATOM 535 CG MET A 151 -8.824 -0.470 -3.761 1.00 0.00 C ATOM 536 SD MET A 151 -7.115 -0.257 -3.227 1.00 0.00 S ATOM 537 CE MET A 151 -6.604 -1.964 -3.036 1.00 0.00 C ATOM 0 H MET A 151 -9.596 0.463 -6.323 1.00 0.00 H new ATOM 0 HA MET A 151 -7.147 -0.727 -5.840 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.005 -1.523 -5.200 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.633 -2.430 -4.595 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.233 0.497 -4.053 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.421 -0.829 -2.923 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.641 -2.001 -2.527 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.347 -2.502 -2.447 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.513 -2.429 -4.018 1.00 0.00 H new ATOM 547 N LYS A 152 -9.092 -2.496 -7.823 1.00 0.00 N ATOM 548 CA LYS A 152 -9.119 -3.592 -8.775 1.00 0.00 C ATOM 549 C LYS A 152 -8.043 -3.407 -9.839 1.00 0.00 C ATOM 550 O LYS A 152 -7.415 -4.373 -10.270 1.00 0.00 O ATOM 551 CB LYS A 152 -10.500 -3.677 -9.417 1.00 0.00 C ATOM 552 CG LYS A 152 -10.845 -5.061 -9.935 1.00 0.00 C ATOM 553 CD LYS A 152 -12.279 -5.126 -10.438 1.00 0.00 C ATOM 554 CE LYS A 152 -12.619 -6.507 -10.971 1.00 0.00 C ATOM 555 NZ LYS A 152 -11.740 -6.895 -12.107 1.00 0.00 N ATOM 0 H LYS A 152 -9.963 -1.967 -7.769 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.913 -4.524 -8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.250 -3.374 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.553 -2.966 -10.242 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.163 -5.329 -10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.703 -5.794 -9.141 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.962 -4.869 -9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.424 -4.385 -11.224 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.521 -7.240 -10.170 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.660 -6.525 -11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.153 -7.711 -12.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.653 -6.096 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.798 -7.150 -11.746 1.00 0.00 H new ATOM 569 N GLU A 153 -7.834 -2.161 -10.261 1.00 0.00 N ATOM 570 CA GLU A 153 -6.816 -1.860 -11.262 1.00 0.00 C ATOM 571 C GLU A 153 -5.433 -2.217 -10.730 1.00 0.00 C ATOM 572 O GLU A 153 -4.633 -2.852 -11.419 1.00 0.00 O ATOM 573 CB GLU A 153 -6.855 -0.379 -11.648 1.00 0.00 C ATOM 574 CG GLU A 153 -8.137 0.034 -12.351 1.00 0.00 C ATOM 575 CD GLU A 153 -8.096 1.469 -12.838 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.548 1.708 -13.936 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.609 2.355 -12.123 1.00 0.00 O ATOM 0 H GLU A 153 -8.353 -1.349 -9.927 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.025 -2.457 -12.150 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.733 0.225 -10.749 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.008 -0.159 -12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.313 -0.629 -13.198 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.978 -0.091 -11.669 1.00 0.00 H new ATOM 584 N PHE A 154 -5.160 -1.801 -9.497 1.00 0.00 N ATOM 585 CA PHE A 154 -3.882 -2.084 -8.855 1.00 0.00 C ATOM 586 C PHE A 154 -3.678 -3.590 -8.721 1.00 0.00 C ATOM 587 O PHE A 154 -2.589 -4.107 -8.969 1.00 0.00 O ATOM 588 CB PHE A 154 -3.831 -1.420 -7.475 1.00 0.00 C ATOM 589 CG PHE A 154 -2.666 -1.855 -6.629 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.427 -1.250 -6.764 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.814 -2.868 -5.694 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.358 -1.647 -5.984 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.750 -3.269 -4.911 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.519 -2.659 -5.056 1.00 0.00 C ATOM 0 H PHE A 154 -5.810 -1.265 -8.921 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.081 -1.678 -9.473 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.789 -0.339 -7.605 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.756 -1.641 -6.942 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.295 -0.459 -7.487 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.774 -3.349 -5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.603 -1.167 -6.099 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.880 -4.059 -4.186 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.315 -2.972 -4.446 1.00 0.00 H new ATOM 604 N LYS A 155 -4.741 -4.283 -8.327 1.00 0.00 N ATOM 605 CA LYS A 155 -4.701 -5.729 -8.159 1.00 0.00 C ATOM 606 C LYS A 155 -4.608 -6.422 -9.514 1.00 0.00 C ATOM 607 O LYS A 155 -4.124 -7.549 -9.618 1.00 0.00 O ATOM 608 CB LYS A 155 -5.948 -6.203 -7.407 1.00 0.00 C ATOM 609 CG LYS A 155 -6.014 -7.708 -7.201 1.00 0.00 C ATOM 610 CD LYS A 155 -4.909 -8.202 -6.282 1.00 0.00 C ATOM 611 CE LYS A 155 -5.073 -9.680 -5.969 1.00 0.00 C ATOM 612 NZ LYS A 155 -3.980 -10.189 -5.097 1.00 0.00 N ATOM 0 H LYS A 155 -5.646 -3.862 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.816 -5.988 -7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.981 -5.712 -6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.834 -5.883 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -6.983 -7.975 -6.780 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.936 -8.210 -8.165 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.940 -8.032 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.920 -7.628 -5.355 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.033 -9.843 -5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.089 -10.248 -6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.880 -11.216 -5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.087 -9.719 -5.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.208 -9.989 -4.102 1.00 0.00 H new ATOM 626 N SER A 156 -5.075 -5.733 -10.551 1.00 0.00 N ATOM 627 CA SER A 156 -5.048 -6.270 -11.905 1.00 0.00 C ATOM 628 C SER A 156 -3.839 -5.740 -12.669 1.00 0.00 C ATOM 629 O SER A 156 -3.801 -5.779 -13.900 1.00 0.00 O ATOM 630 CB SER A 156 -6.337 -5.904 -12.646 1.00 0.00 C ATOM 631 OG SER A 156 -6.363 -6.477 -13.943 1.00 0.00 O ATOM 0 H SER A 156 -5.478 -4.799 -10.478 1.00 0.00 H new ATOM 0 HA SER A 156 -4.971 -7.355 -11.842 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.199 -6.250 -12.075 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.420 -4.820 -12.723 1.00 0.00 H new ATOM 0 HG SER A 156 -5.480 -6.387 -14.358 1.00 0.00 H new ATOM 637 N GLN A 157 -2.851 -5.248 -11.924 1.00 0.00 N ATOM 638 CA GLN A 157 -1.632 -4.703 -12.514 1.00 0.00 C ATOM 639 C GLN A 157 -1.948 -3.506 -13.406 1.00 0.00 C ATOM 640 O GLN A 157 -2.249 -3.661 -14.590 1.00 0.00 O ATOM 641 CB GLN A 157 -0.895 -5.777 -13.317 1.00 0.00 C ATOM 642 CG GLN A 157 0.439 -5.311 -13.875 1.00 0.00 C ATOM 643 CD GLN A 157 1.129 -6.375 -14.707 1.00 0.00 C ATOM 644 OE1 GLN A 157 0.961 -7.571 -14.469 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.913 -5.944 -15.689 1.00 0.00 N ATOM 0 H GLN A 157 -2.872 -5.216 -10.905 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.987 -4.368 -11.702 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.729 -6.646 -12.680 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.530 -6.103 -14.141 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.282 -4.422 -14.487 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.091 -5.020 -13.051 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.024 -4.943 -15.851 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.404 -6.614 -16.281 1.00 0.00 H new ATOM 654 N SER A 158 -1.879 -2.312 -12.825 1.00 0.00 N ATOM 655 CA SER A 158 -2.154 -1.082 -13.561 1.00 0.00 C ATOM 656 C SER A 158 -1.344 0.078 -12.996 1.00 0.00 C ATOM 657 O SER A 158 -0.430 0.585 -13.646 1.00 0.00 O ATOM 658 CB SER A 158 -3.647 -0.752 -13.503 1.00 0.00 C ATOM 659 OG SER A 158 -3.931 0.448 -14.203 1.00 0.00 O ATOM 0 H SER A 158 -1.635 -2.170 -11.845 1.00 0.00 H new ATOM 0 HA SER A 158 -1.863 -1.235 -14.600 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.221 -1.573 -13.933 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.961 -0.654 -12.464 1.00 0.00 H new ATOM 0 HG SER A 158 -4.891 0.636 -14.153 1.00 0.00 H new ATOM 665 N ILE A 159 -1.685 0.492 -11.779 1.00 0.00 N ATOM 666 CA ILE A 159 -0.989 1.592 -11.122 1.00 0.00 C ATOM 667 C ILE A 159 -0.190 1.094 -9.921 1.00 0.00 C ATOM 668 O ILE A 159 -0.309 -0.065 -9.524 1.00 0.00 O ATOM 669 CB ILE A 159 -1.974 2.688 -10.666 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.049 2.102 -9.745 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.613 3.355 -11.875 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.969 3.145 -9.146 1.00 0.00 C ATOM 0 H ILE A 159 -2.439 0.082 -11.228 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.304 2.020 -11.853 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.419 3.440 -10.104 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.645 1.384 -10.308 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.564 1.551 -8.939 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.306 4.127 -11.541 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.838 3.807 -12.493 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.154 2.610 -12.458 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.704 2.657 -8.506 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.384 3.850 -8.555 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.482 3.680 -9.945 1.00 0.00 H new ATOM 684 N ASP A 160 0.627 1.975 -9.350 1.00 0.00 N ATOM 685 CA ASP A 160 1.449 1.619 -8.197 1.00 0.00 C ATOM 686 C ASP A 160 0.774 2.034 -6.893 1.00 0.00 C ATOM 687 O ASP A 160 -0.281 2.668 -6.905 1.00 0.00 O ATOM 688 CB ASP A 160 2.826 2.278 -8.301 1.00 0.00 C ATOM 689 CG ASP A 160 3.566 1.877 -9.562 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.273 2.453 -10.630 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.440 0.987 -9.481 1.00 0.00 O ATOM 0 H ASP A 160 0.737 2.939 -9.666 1.00 0.00 H new ATOM 0 HA ASP A 160 1.570 0.536 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.709 3.362 -8.281 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.423 2.005 -7.431 1.00 0.00 H new ATOM 696 N THR A 161 1.393 1.674 -5.771 1.00 0.00 N ATOM 697 CA THR A 161 0.856 2.008 -4.455 1.00 0.00 C ATOM 698 C THR A 161 0.599 3.512 -4.317 1.00 0.00 C ATOM 699 O THR A 161 -0.496 3.916 -3.926 1.00 0.00 O ATOM 700 CB THR A 161 1.792 1.540 -3.321 1.00 0.00 C ATOM 701 OG1 THR A 161 2.056 0.138 -3.452 1.00 0.00 O ATOM 702 CG2 THR A 161 1.175 1.814 -1.956 1.00 0.00 C ATOM 0 H THR A 161 2.268 1.150 -5.747 1.00 0.00 H new ATOM 0 HA THR A 161 -0.093 1.479 -4.365 1.00 0.00 H new ATOM 0 HB THR A 161 2.725 2.098 -3.400 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.652 -0.152 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 161 1.855 1.475 -1.175 1.00 0.00 H new ATOM 0 HG22 THR A 161 0.999 2.884 -1.844 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.229 1.280 -1.871 1.00 0.00 H new ATOM 710 N PRO A 162 1.596 4.373 -4.633 1.00 0.00 N ATOM 711 CA PRO A 162 1.430 5.827 -4.535 1.00 0.00 C ATOM 712 C PRO A 162 0.264 6.324 -5.382 1.00 0.00 C ATOM 713 O PRO A 162 -0.418 7.281 -5.019 1.00 0.00 O ATOM 714 CB PRO A 162 2.754 6.394 -5.063 1.00 0.00 C ATOM 715 CG PRO A 162 3.401 5.267 -5.794 1.00 0.00 C ATOM 716 CD PRO A 162 2.946 4.015 -5.105 1.00 0.00 C ATOM 0 HA PRO A 162 1.207 6.139 -3.515 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.582 7.244 -5.723 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.384 6.747 -4.247 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.108 5.263 -6.844 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.487 5.356 -5.766 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.924 3.164 -5.786 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.605 3.746 -4.279 1.00 0.00 H new ATOM 724 N GLY A 163 0.043 5.662 -6.514 1.00 0.00 N ATOM 725 CA GLY A 163 -1.042 6.043 -7.396 1.00 0.00 C ATOM 726 C GLY A 163 -2.400 5.748 -6.794 1.00 0.00 C ATOM 727 O GLY A 163 -3.347 6.511 -6.975 1.00 0.00 O ATOM 0 H GLY A 163 0.597 4.868 -6.835 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.969 7.107 -7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.943 5.511 -8.342 1.00 0.00 H new ATOM 731 N VAL A 164 -2.492 4.635 -6.073 1.00 0.00 N ATOM 732 CA VAL A 164 -3.740 4.238 -5.435 1.00 0.00 C ATOM 733 C VAL A 164 -4.076 5.165 -4.272 1.00 0.00 C ATOM 734 O VAL A 164 -5.214 5.611 -4.130 1.00 0.00 O ATOM 735 CB VAL A 164 -3.667 2.789 -4.913 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.987 2.380 -4.276 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.289 1.833 -6.033 1.00 0.00 C ATOM 0 H VAL A 164 -1.716 3.992 -5.916 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.521 4.306 -6.193 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.892 2.740 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.914 1.354 -3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.209 3.044 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.785 2.448 -5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.243 0.816 -5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.037 1.885 -6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.315 2.112 -6.436 1.00 0.00 H new ATOM 747 N ILE A 165 -3.076 5.456 -3.450 1.00 0.00 N ATOM 748 CA ILE A 165 -3.260 6.322 -2.292 1.00 0.00 C ATOM 749 C ILE A 165 -3.597 7.752 -2.713 1.00 0.00 C ATOM 750 O ILE A 165 -4.425 8.412 -2.086 1.00 0.00 O ATOM 751 CB ILE A 165 -1.998 6.337 -1.407 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.602 4.907 -1.030 1.00 0.00 C ATOM 753 CG2 ILE A 165 -2.234 7.175 -0.158 1.00 0.00 C ATOM 754 CD1 ILE A 165 -0.237 4.804 -0.386 1.00 0.00 C ATOM 0 H ILE A 165 -2.126 5.104 -3.564 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.095 5.917 -1.720 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.180 6.787 -1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.348 4.501 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.619 4.286 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.333 7.175 0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.477 8.198 -0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.062 6.753 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.025 3.762 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.520 5.179 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.221 5.397 0.529 1.00 0.00 H new ATOM 766 N SER A 166 -2.951 8.222 -3.776 1.00 0.00 N ATOM 767 CA SER A 166 -3.184 9.574 -4.275 1.00 0.00 C ATOM 768 C SER A 166 -4.588 9.709 -4.856 1.00 0.00 C ATOM 769 O SER A 166 -5.363 10.574 -4.441 1.00 0.00 O ATOM 770 CB SER A 166 -2.144 9.934 -5.338 1.00 0.00 C ATOM 771 OG SER A 166 -0.836 9.934 -4.795 1.00 0.00 O ATOM 0 H SER A 166 -2.263 7.688 -4.308 1.00 0.00 H new ATOM 0 HA SER A 166 -3.091 10.263 -3.436 1.00 0.00 H new ATOM 0 HB2 SER A 166 -2.199 9.221 -6.161 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.369 10.917 -5.752 1.00 0.00 H new ATOM 0 HG SER A 166 -0.468 9.026 -4.829 1.00 0.00 H new ATOM 777 N ARG A 167 -4.909 8.848 -5.817 1.00 0.00 N ATOM 778 CA ARG A 167 -6.218 8.869 -6.460 1.00 0.00 C ATOM 779 C ARG A 167 -7.336 8.758 -5.428 1.00 0.00 C ATOM 780 O ARG A 167 -8.305 9.514 -5.470 1.00 0.00 O ATOM 781 CB ARG A 167 -6.329 7.734 -7.479 1.00 0.00 C ATOM 782 CG ARG A 167 -5.437 7.921 -8.696 1.00 0.00 C ATOM 783 CD ARG A 167 -5.575 6.763 -9.670 1.00 0.00 C ATOM 784 NE ARG A 167 -4.764 6.955 -10.870 1.00 0.00 N ATOM 785 CZ ARG A 167 -4.937 6.269 -11.997 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.898 5.359 -12.084 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.151 6.497 -13.040 1.00 0.00 N ATOM 0 H ARG A 167 -4.279 8.126 -6.168 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.324 9.822 -6.978 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -6.073 6.793 -6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.365 7.651 -7.807 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.696 8.853 -9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.398 8.008 -8.377 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.278 5.837 -9.177 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.621 6.651 -9.954 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.023 7.655 -10.842 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.508 5.183 -11.285 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.028 4.835 -12.950 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.413 7.199 -12.979 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.284 5.971 -13.904 1.00 0.00 H new ATOM 801 N VAL A 168 -7.198 7.809 -4.506 1.00 0.00 N ATOM 802 CA VAL A 168 -8.198 7.612 -3.462 1.00 0.00 C ATOM 803 C VAL A 168 -8.318 8.857 -2.589 1.00 0.00 C ATOM 804 O VAL A 168 -9.418 9.244 -2.196 1.00 0.00 O ATOM 805 CB VAL A 168 -7.863 6.390 -2.580 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.742 6.358 -1.338 1.00 0.00 C ATOM 807 CG2 VAL A 168 -8.020 5.103 -3.376 1.00 0.00 C ATOM 0 H VAL A 168 -6.407 7.167 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.151 7.427 -3.957 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.825 6.477 -2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.486 5.488 -0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.581 7.265 -0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.789 6.299 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.780 4.251 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -9.048 5.016 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.344 5.119 -4.231 1.00 0.00 H new ATOM 817 N SER A 169 -7.183 9.479 -2.290 1.00 0.00 N ATOM 818 CA SER A 169 -7.170 10.685 -1.471 1.00 0.00 C ATOM 819 C SER A 169 -8.003 11.782 -2.127 1.00 0.00 C ATOM 820 O SER A 169 -8.716 12.524 -1.451 1.00 0.00 O ATOM 821 CB SER A 169 -5.735 11.172 -1.261 1.00 0.00 C ATOM 822 OG SER A 169 -5.711 12.377 -0.515 1.00 0.00 O ATOM 0 H SER A 169 -6.263 9.169 -2.602 1.00 0.00 H new ATOM 0 HA SER A 169 -7.605 10.446 -0.501 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.160 10.406 -0.740 1.00 0.00 H new ATOM 0 HB3 SER A 169 -5.255 11.329 -2.227 1.00 0.00 H new ATOM 0 HG SER A 169 -4.783 12.667 -0.393 1.00 0.00 H new ATOM 828 N GLN A 170 -7.905 11.876 -3.449 1.00 0.00 N ATOM 829 CA GLN A 170 -8.650 12.877 -4.206 1.00 0.00 C ATOM 830 C GLN A 170 -10.062 12.387 -4.513 1.00 0.00 C ATOM 831 O GLN A 170 -10.947 13.176 -4.842 1.00 0.00 O ATOM 832 CB GLN A 170 -7.919 13.203 -5.509 1.00 0.00 C ATOM 833 CG GLN A 170 -6.504 13.717 -5.300 1.00 0.00 C ATOM 834 CD GLN A 170 -6.469 15.034 -4.551 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.514 16.106 -5.155 1.00 0.00 O ATOM 836 NE2 GLN A 170 -6.387 14.961 -3.227 1.00 0.00 N ATOM 0 H GLN A 170 -7.316 11.270 -4.020 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.722 13.779 -3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -7.884 12.308 -6.130 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -8.491 13.950 -6.059 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.929 12.974 -4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.019 13.841 -6.268 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.352 14.051 -2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.359 15.815 -2.670 1.00 0.00 H new ATOM 845 N LEU A 171 -10.260 11.077 -4.404 1.00 0.00 N ATOM 846 CA LEU A 171 -11.560 10.471 -4.673 1.00 0.00 C ATOM 847 C LEU A 171 -12.508 10.680 -3.495 1.00 0.00 C ATOM 848 O LEU A 171 -13.723 10.763 -3.669 1.00 0.00 O ATOM 849 CB LEU A 171 -11.394 8.975 -4.949 1.00 0.00 C ATOM 850 CG LEU A 171 -12.589 8.292 -5.620 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.754 8.788 -7.048 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.415 6.782 -5.592 1.00 0.00 C ATOM 0 H LEU A 171 -9.535 10.413 -4.131 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.989 10.953 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.516 8.835 -5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.192 8.469 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.493 8.546 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.608 8.292 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.920 9.865 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.852 8.563 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.271 6.308 -6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.504 6.511 -6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.345 6.443 -4.558 1.00 0.00 H new ATOM 864 N PHE A 172 -11.938 10.763 -2.296 1.00 0.00 N ATOM 865 CA PHE A 172 -12.724 10.959 -1.084 1.00 0.00 C ATOM 866 C PHE A 172 -12.651 12.409 -0.616 1.00 0.00 C ATOM 867 O PHE A 172 -12.857 12.703 0.562 1.00 0.00 O ATOM 868 CB PHE A 172 -12.231 10.026 0.024 1.00 0.00 C ATOM 869 CG PHE A 172 -12.628 8.591 -0.177 1.00 0.00 C ATOM 870 CD1 PHE A 172 -12.087 7.845 -1.212 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.544 7.989 0.669 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.453 6.526 -1.398 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.914 6.671 0.488 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.367 5.937 -0.547 1.00 0.00 C ATOM 0 H PHE A 172 -10.932 10.697 -2.139 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.763 10.723 -1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.144 10.089 0.084 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.623 10.372 0.980 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.371 8.300 -1.881 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -13.974 8.557 1.480 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -12.024 5.956 -2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.630 6.214 1.155 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.654 4.906 -0.690 1.00 0.00 H new ATOM 884 N LYS A 173 -12.364 13.312 -1.549 1.00 0.00 N ATOM 885 CA LYS A 173 -12.266 14.735 -1.240 1.00 0.00 C ATOM 886 C LYS A 173 -13.550 15.239 -0.586 1.00 0.00 C ATOM 887 O LYS A 173 -14.586 15.358 -1.241 1.00 0.00 O ATOM 888 CB LYS A 173 -11.978 15.532 -2.515 1.00 0.00 C ATOM 889 CG LYS A 173 -11.804 17.025 -2.281 1.00 0.00 C ATOM 890 CD LYS A 173 -10.545 17.324 -1.482 1.00 0.00 C ATOM 891 CE LYS A 173 -10.358 18.818 -1.278 1.00 0.00 C ATOM 892 NZ LYS A 173 -10.255 19.547 -2.571 1.00 0.00 N ATOM 0 H LYS A 173 -12.195 13.083 -2.528 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.445 14.877 -0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.074 15.139 -2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.794 15.377 -3.221 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.758 17.541 -3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.673 17.414 -1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.601 16.827 -0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.678 16.915 -2.000 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.196 19.214 -0.704 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -9.458 18.994 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.896 20.508 -2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.603 19.041 -3.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.194 19.602 -3.014 1.00 0.00 H new ATOM 906 N GLY A 174 -13.475 15.531 0.709 1.00 0.00 N ATOM 907 CA GLY A 174 -14.637 16.018 1.430 1.00 0.00 C ATOM 908 C GLY A 174 -14.623 15.621 2.893 1.00 0.00 C ATOM 909 O GLY A 174 -14.957 16.425 3.765 1.00 0.00 O ATOM 0 H GLY A 174 -12.630 15.439 1.272 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.679 17.104 1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.541 15.629 0.960 1.00 0.00 H new ATOM 913 N HIS A 175 -14.238 14.378 3.164 1.00 0.00 N ATOM 914 CA HIS A 175 -14.182 13.875 4.533 1.00 0.00 C ATOM 915 C HIS A 175 -12.796 13.314 4.856 1.00 0.00 C ATOM 916 O HIS A 175 -12.454 12.211 4.427 1.00 0.00 O ATOM 917 CB HIS A 175 -15.240 12.789 4.740 1.00 0.00 C ATOM 918 CG HIS A 175 -16.644 13.286 4.594 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.452 13.589 5.671 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.387 13.528 3.488 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.629 13.996 5.233 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.616 13.968 3.914 1.00 0.00 N ATOM 0 H HIS A 175 -13.960 13.700 2.454 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.383 14.708 5.206 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.071 11.987 4.022 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.117 12.358 5.734 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.072 13.399 2.463 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.462 14.300 5.850 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.394 14.231 3.308 1.00 0.00 H new ATOM 931 N PRO A 176 -11.973 14.065 5.616 1.00 0.00 N ATOM 932 CA PRO A 176 -10.626 13.622 5.990 1.00 0.00 C ATOM 933 C PRO A 176 -10.653 12.512 7.035 1.00 0.00 C ATOM 934 O PRO A 176 -9.607 12.022 7.460 1.00 0.00 O ATOM 935 CB PRO A 176 -9.986 14.884 6.570 1.00 0.00 C ATOM 936 CG PRO A 176 -11.131 15.682 7.086 1.00 0.00 C ATOM 937 CD PRO A 176 -12.285 15.401 6.161 1.00 0.00 C ATOM 0 HA PRO A 176 -10.084 13.204 5.142 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.281 14.641 7.365 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.431 15.433 5.809 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.374 15.398 8.110 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.891 16.745 7.098 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.236 15.405 6.693 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.358 16.149 5.372 1.00 0.00 H new ATOM 945 N ASP A 177 -11.856 12.121 7.445 1.00 0.00 N ATOM 946 CA ASP A 177 -12.024 11.068 8.441 1.00 0.00 C ATOM 947 C ASP A 177 -11.629 9.709 7.873 1.00 0.00 C ATOM 948 O ASP A 177 -10.728 9.047 8.389 1.00 0.00 O ATOM 949 CB ASP A 177 -13.472 11.026 8.924 1.00 0.00 C ATOM 950 CG ASP A 177 -13.892 12.312 9.609 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.138 13.309 8.898 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.978 12.321 10.854 1.00 0.00 O ATOM 0 H ASP A 177 -12.730 12.519 7.102 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.370 11.293 9.283 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.130 10.838 8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.597 10.192 9.615 1.00 0.00 H new ATOM 957 N LEU A 178 -12.315 9.299 6.810 1.00 0.00 N ATOM 958 CA LEU A 178 -12.040 8.018 6.169 1.00 0.00 C ATOM 959 C LEU A 178 -10.588 7.951 5.705 1.00 0.00 C ATOM 960 O LEU A 178 -9.940 6.910 5.812 1.00 0.00 O ATOM 961 CB LEU A 178 -12.984 7.798 4.980 1.00 0.00 C ATOM 962 CG LEU A 178 -14.442 7.481 5.341 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.526 6.236 6.213 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.098 8.665 6.036 1.00 0.00 C ATOM 0 H LEU A 178 -13.065 9.836 6.375 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.209 7.228 6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.969 8.692 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.592 6.981 4.374 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.982 7.286 4.415 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.569 6.032 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.105 5.386 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -13.964 6.398 7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.130 8.416 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.553 8.898 6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.081 9.531 5.374 1.00 0.00 H new ATOM 976 N ILE A 179 -10.085 9.070 5.194 1.00 0.00 N ATOM 977 CA ILE A 179 -8.710 9.140 4.720 1.00 0.00 C ATOM 978 C ILE A 179 -7.730 8.960 5.875 1.00 0.00 C ATOM 979 O ILE A 179 -6.744 8.232 5.759 1.00 0.00 O ATOM 980 CB ILE A 179 -8.423 10.480 4.012 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.428 10.706 2.880 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.997 10.502 3.477 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.318 12.071 2.233 1.00 0.00 C ATOM 0 H ILE A 179 -10.610 9.939 5.098 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.577 8.331 4.002 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.530 11.289 4.735 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.283 9.940 2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.437 10.579 3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.809 11.454 2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.297 10.380 4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.863 9.688 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.061 12.159 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.493 12.844 2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.321 12.194 1.811 1.00 0.00 H new ATOM 995 N MET A 180 -8.012 9.630 6.990 1.00 0.00 N ATOM 996 CA MET A 180 -7.161 9.541 8.171 1.00 0.00 C ATOM 997 C MET A 180 -7.069 8.099 8.658 1.00 0.00 C ATOM 998 O MET A 180 -6.005 7.640 9.075 1.00 0.00 O ATOM 999 CB MET A 180 -7.701 10.438 9.287 1.00 0.00 C ATOM 1000 CG MET A 180 -6.872 10.395 10.561 1.00 0.00 C ATOM 1001 SD MET A 180 -5.168 10.927 10.301 1.00 0.00 S ATOM 1002 CE MET A 180 -5.415 12.631 9.810 1.00 0.00 C ATOM 0 H MET A 180 -8.823 10.239 7.099 1.00 0.00 H new ATOM 0 HA MET A 180 -6.162 9.881 7.899 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.744 11.466 8.926 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.723 10.139 9.519 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.336 11.032 11.314 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.875 9.380 10.957 1.00 0.00 H new ATOM 0 HE1 MET A 180 -4.476 13.177 9.906 1.00 0.00 H new ATOM 0 HE2 MET A 180 -5.751 12.666 8.774 1.00 0.00 H new ATOM 0 HE3 MET A 180 -6.168 13.089 10.451 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.193 7.391 8.602 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.219 6.005 9.032 1.00 0.00 C ATOM 1014 C GLY A 181 -7.693 5.067 7.965 1.00 0.00 C ATOM 1015 O GLY A 181 -7.305 3.936 8.258 1.00 0.00 O ATOM 0 H GLY A 181 -9.086 7.752 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -7.621 5.895 9.937 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.241 5.725 9.289 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.683 5.540 6.723 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.202 4.744 5.601 1.00 0.00 C ATOM 1021 C PHE A 182 -5.680 4.654 5.615 1.00 0.00 C ATOM 1022 O PHE A 182 -5.105 3.611 5.304 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.675 5.351 4.279 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.353 4.510 3.079 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.202 3.486 2.688 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.203 4.740 2.340 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.911 2.710 1.584 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.907 3.966 1.235 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.761 2.949 0.856 1.00 0.00 C ATOM 0 H PHE A 182 -8.004 6.474 6.468 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.610 3.738 5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.753 5.504 4.325 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.218 6.333 4.156 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.102 3.293 3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.531 5.533 2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.582 1.916 1.289 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.008 4.156 0.668 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.531 2.342 -0.007 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.033 5.759 5.978 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.577 5.810 6.035 1.00 0.00 C ATOM 1041 C ASN A 183 -3.048 4.974 7.194 1.00 0.00 C ATOM 1042 O ASN A 183 -1.877 4.595 7.217 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.104 7.258 6.175 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.459 8.105 4.968 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -4.452 7.850 4.286 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -2.645 9.120 4.695 1.00 0.00 N ATOM 0 H ASN A 183 -5.495 6.630 6.237 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.186 5.395 5.106 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.550 7.698 7.067 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.024 7.271 6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -2.833 9.723 3.894 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.833 9.296 5.287 1.00 0.00 H new ATOM 1053 N THR A 184 -3.922 4.686 8.153 1.00 0.00 N ATOM 1054 CA THR A 184 -3.550 3.894 9.320 1.00 0.00 C ATOM 1055 C THR A 184 -3.298 2.437 8.939 1.00 0.00 C ATOM 1056 O THR A 184 -2.446 1.772 9.528 1.00 0.00 O ATOM 1057 CB THR A 184 -4.642 3.954 10.404 1.00 0.00 C ATOM 1058 OG1 THR A 184 -4.919 5.317 10.743 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.217 3.195 11.654 1.00 0.00 C ATOM 0 H THR A 184 -4.896 4.990 8.145 1.00 0.00 H new ATOM 0 HA THR A 184 -2.630 4.322 9.718 1.00 0.00 H new ATOM 0 HB THR A 184 -5.541 3.485 10.004 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.335 5.766 9.978 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.007 3.255 12.402 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.035 2.151 11.401 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.304 3.636 12.055 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.043 1.950 7.952 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.897 0.572 7.493 1.00 0.00 C ATOM 1069 C PHE A 185 -2.489 0.319 6.960 1.00 0.00 C ATOM 1070 O PHE A 185 -1.837 -0.652 7.342 1.00 0.00 O ATOM 1071 CB PHE A 185 -4.929 0.258 6.408 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.332 0.130 6.933 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.766 -1.057 7.502 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.214 1.195 6.861 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.054 -1.180 7.987 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.504 1.079 7.345 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.924 -0.111 7.909 1.00 0.00 C ATOM 0 H PHE A 185 -4.753 2.488 7.455 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.066 -0.085 8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.902 1.045 5.654 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.650 -0.671 5.910 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.089 -1.896 7.567 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.891 2.127 6.422 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.380 -2.111 8.427 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.182 1.917 7.282 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.931 -0.204 8.288 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.031 1.200 6.075 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.700 1.079 5.488 1.00 0.00 C ATOM 1089 C LEU A 186 0.367 0.969 6.579 1.00 0.00 C ATOM 1090 O LEU A 186 0.231 1.572 7.644 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.406 2.286 4.594 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.401 2.507 3.450 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.148 3.846 2.775 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.312 1.375 2.436 1.00 0.00 C ATOM 0 H LEU A 186 -2.563 2.007 5.748 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.675 0.171 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.386 3.182 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.591 2.170 4.170 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.408 2.515 3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.864 3.986 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.263 4.648 3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.136 3.865 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.026 1.550 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.304 1.334 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.542 0.429 2.926 1.00 0.00 H new ATOM 1106 N PRO A 187 1.443 0.193 6.334 1.00 0.00 N ATOM 1107 CA PRO A 187 2.525 0.019 7.310 1.00 0.00 C ATOM 1108 C PRO A 187 3.118 1.355 7.760 1.00 0.00 C ATOM 1109 O PRO A 187 3.275 2.270 6.951 1.00 0.00 O ATOM 1110 CB PRO A 187 3.573 -0.795 6.547 1.00 0.00 C ATOM 1111 CG PRO A 187 2.808 -1.500 5.482 1.00 0.00 C ATOM 1112 CD PRO A 187 1.687 -0.575 5.098 1.00 0.00 C ATOM 0 HA PRO A 187 2.174 -0.464 8.222 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.341 -0.150 6.121 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.079 -1.502 7.204 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.444 -1.720 4.625 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.421 -2.453 5.844 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.968 0.075 4.269 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.800 -1.126 4.785 1.00 0.00 H new ATOM 1120 N PRO A 188 3.456 1.487 9.059 1.00 0.00 N ATOM 1121 CA PRO A 188 4.034 2.725 9.601 1.00 0.00 C ATOM 1122 C PRO A 188 5.281 3.161 8.837 1.00 0.00 C ATOM 1123 O PRO A 188 6.055 2.327 8.369 1.00 0.00 O ATOM 1124 CB PRO A 188 4.397 2.355 11.041 1.00 0.00 C ATOM 1125 CG PRO A 188 3.504 1.212 11.379 1.00 0.00 C ATOM 1126 CD PRO A 188 3.303 0.452 10.099 1.00 0.00 C ATOM 0 HA PRO A 188 3.340 3.563 9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 188 5.447 2.074 11.124 1.00 0.00 H new ATOM 0 HB3 PRO A 188 4.237 3.195 11.717 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.954 0.578 12.143 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.553 1.565 11.777 1.00 0.00 H new ATOM 0 HD2 PRO A 188 4.039 -0.344 9.985 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.319 -0.015 10.059 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.671 -10.339 -6.371 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.261 -10.645 -6.582 1.00 0.00 C ATOM 1237 C GLU B 132 -15.428 -9.368 -6.679 1.00 0.00 C ATOM 1238 O GLU B 132 -14.255 -9.350 -6.303 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.087 -11.481 -7.851 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.622 -10.806 -9.103 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.444 -11.656 -10.345 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.323 -12.500 -10.617 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -15.426 -11.477 -11.045 1.00 0.00 O ATOM 0 HA GLU B 132 -15.908 -11.217 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.028 -11.699 -7.990 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -16.594 -12.437 -7.719 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -17.681 -10.584 -8.968 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.112 -9.853 -9.243 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.045 -8.302 -7.182 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.364 -7.022 -7.338 1.00 0.00 C ATOM 1252 C ALA B 133 -14.811 -6.518 -6.009 1.00 0.00 C ATOM 1253 O ALA B 133 -13.667 -6.067 -5.936 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.307 -5.991 -7.939 1.00 0.00 C ATOM 0 H ALA B 133 -17.018 -8.301 -7.489 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.523 -7.174 -8.015 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.785 -5.041 -8.049 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.646 -6.334 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.167 -5.858 -7.283 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.625 -6.596 -4.961 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.207 -6.139 -3.641 1.00 0.00 C ATOM 1262 C GLU B 134 -14.134 -7.056 -3.065 1.00 0.00 C ATOM 1263 O GLU B 134 -13.297 -6.624 -2.274 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.411 -6.064 -2.695 1.00 0.00 C ATOM 1265 CG GLU B 134 -16.960 -7.420 -2.281 1.00 0.00 C ATOM 1266 CD GLU B 134 -16.385 -7.903 -0.963 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -16.930 -7.527 0.096 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -15.390 -8.657 -0.988 1.00 0.00 O ATOM 0 H GLU B 134 -16.573 -6.970 -5.000 1.00 0.00 H new ATOM 0 HA GLU B 134 -14.782 -5.140 -3.744 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.123 -5.512 -1.800 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -17.205 -5.495 -3.179 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.045 -7.359 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -16.739 -8.151 -3.059 1.00 0.00 H new ATOM 1275 N MET B 135 -14.159 -8.322 -3.468 1.00 0.00 N ATOM 1276 CA MET B 135 -13.182 -9.296 -2.992 1.00 0.00 C ATOM 1277 C MET B 135 -11.805 -9.013 -3.580 1.00 0.00 C ATOM 1278 O MET B 135 -10.786 -9.197 -2.913 1.00 0.00 O ATOM 1279 CB MET B 135 -13.621 -10.716 -3.356 1.00 0.00 C ATOM 1280 CG MET B 135 -14.897 -11.160 -2.658 1.00 0.00 C ATOM 1281 SD MET B 135 -15.431 -12.805 -3.167 1.00 0.00 S ATOM 1282 CE MET B 135 -14.029 -13.791 -2.647 1.00 0.00 C ATOM 0 H MET B 135 -14.845 -8.698 -4.123 1.00 0.00 H new ATOM 0 HA MET B 135 -13.122 -9.211 -1.907 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.768 -10.776 -4.434 1.00 0.00 H new ATOM 0 HB3 MET B 135 -12.819 -11.410 -3.104 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.738 -11.151 -1.580 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.690 -10.443 -2.869 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.326 -14.837 -2.576 1.00 0.00 H new ATOM 0 HE2 MET B 135 -13.224 -13.691 -3.375 1.00 0.00 H new ATOM 0 HE3 MET B 135 -13.682 -13.445 -1.673 1.00 0.00 H new ATOM 1292 N ILE B 136 -11.783 -8.556 -4.828 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.531 -8.255 -5.510 1.00 0.00 C ATOM 1294 C ILE B 136 -9.945 -6.939 -5.016 1.00 0.00 C ATOM 1295 O ILE B 136 -8.769 -6.867 -4.661 1.00 0.00 O ATOM 1296 CB ILE B 136 -10.722 -8.185 -7.038 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.213 -9.536 -7.565 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.422 -7.779 -7.719 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.477 -9.549 -9.055 1.00 0.00 C ATOM 0 H ILE B 136 -12.619 -8.386 -5.387 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.840 -9.066 -5.280 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.473 -7.429 -7.266 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.471 -10.299 -7.330 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.129 -9.809 -7.040 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.575 -7.734 -8.797 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.111 -6.799 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.648 -8.512 -7.492 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -11.822 -10.539 -9.355 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.242 -8.810 -9.296 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -10.558 -9.307 -9.589 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.770 -5.896 -5.001 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.328 -4.589 -4.539 1.00 0.00 C ATOM 1313 C ALA B 137 -9.785 -4.689 -3.122 1.00 0.00 C ATOM 1314 O ALA B 137 -8.675 -4.232 -2.830 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.470 -3.583 -4.607 1.00 0.00 C ATOM 0 H ALA B 137 -11.744 -5.932 -5.303 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.529 -4.240 -5.193 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.120 -2.612 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -11.817 -3.495 -5.637 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.291 -3.922 -3.975 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.565 -5.309 -2.241 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.149 -5.475 -0.858 1.00 0.00 C ATOM 1323 C LEU B 138 -8.889 -6.320 -0.790 1.00 0.00 C ATOM 1324 O LEU B 138 -7.974 -6.014 -0.028 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.263 -6.104 -0.021 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.211 -5.109 0.657 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.460 -4.264 1.677 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.886 -4.217 -0.376 1.00 0.00 C ATOM 0 H LEU B 138 -11.481 -5.701 -2.461 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.935 -4.490 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.850 -6.762 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.809 -6.730 0.747 1.00 0.00 H new ATOM 0 HG LEU B 138 -12.983 -5.676 1.178 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.150 -3.564 2.148 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.026 -4.913 2.438 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.666 -3.710 1.176 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.554 -3.519 0.128 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.128 -3.660 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.460 -4.833 -1.069 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.842 -7.383 -1.592 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.672 -8.246 -1.625 1.00 0.00 C ATOM 1342 C ALA B 139 -6.417 -7.398 -1.771 1.00 0.00 C ATOM 1343 O ALA B 139 -5.446 -7.572 -1.035 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.776 -9.249 -2.764 1.00 0.00 C ATOM 0 H ALA B 139 -9.595 -7.662 -2.221 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.617 -8.805 -0.691 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -6.891 -9.885 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.664 -9.865 -2.626 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.848 -8.716 -3.712 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.458 -6.465 -2.716 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.330 -5.585 -2.937 1.00 0.00 C ATOM 1352 C GLY B 140 -5.043 -4.719 -1.729 1.00 0.00 C ATOM 1353 O GLY B 140 -3.885 -4.489 -1.390 1.00 0.00 O ATOM 0 H GLY B 140 -7.254 -6.304 -3.333 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.448 -6.179 -3.175 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.529 -4.950 -3.800 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.102 -4.232 -1.081 1.00 0.00 N ATOM 1358 CA LEU B 141 -5.948 -3.395 0.108 1.00 0.00 C ATOM 1359 C LEU B 141 -5.125 -4.114 1.175 1.00 0.00 C ATOM 1360 O LEU B 141 -4.098 -3.605 1.631 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.319 -3.012 0.676 1.00 0.00 C ATOM 1362 CG LEU B 141 -7.937 -1.738 0.093 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.300 -2.026 -0.523 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.057 -0.672 1.169 1.00 0.00 C ATOM 0 H LEU B 141 -7.069 -4.401 -1.357 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.420 -2.487 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.008 -3.840 0.508 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.225 -2.890 1.755 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.280 -1.370 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.717 -1.105 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.190 -2.759 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -9.969 -2.421 0.242 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.498 0.229 0.741 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.692 -1.039 1.976 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.068 -0.440 1.563 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.576 -5.303 1.564 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.876 -6.087 2.573 1.00 0.00 C ATOM 1378 C LEU B 142 -3.506 -6.515 2.060 1.00 0.00 C ATOM 1379 O LEU B 142 -2.593 -6.772 2.844 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.706 -7.312 2.986 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.984 -7.004 3.772 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.692 -6.088 4.952 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.038 -6.391 2.864 1.00 0.00 C ATOM 0 H LEU B 142 -6.420 -5.742 1.197 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.735 -5.461 3.454 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.977 -7.866 2.087 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.078 -7.969 3.588 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.373 -7.944 4.164 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.616 -5.885 5.493 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.979 -6.571 5.620 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.271 -5.150 4.589 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.938 -6.180 3.442 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.655 -5.464 2.436 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.278 -7.089 2.062 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.370 -6.590 0.738 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.100 -6.961 0.126 1.00 0.00 C ATOM 1397 C GLN B 143 -1.141 -5.778 0.155 1.00 0.00 C ATOM 1398 O GLN B 143 0.077 -5.949 0.158 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.306 -7.438 -1.314 1.00 0.00 C ATOM 1400 CG GLN B 143 -2.849 -8.857 -1.415 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.822 -9.909 -1.036 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -0.933 -9.664 -0.220 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -1.942 -11.092 -1.628 1.00 0.00 N ATOM 0 H GLN B 143 -4.121 -6.400 0.074 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.670 -7.783 0.699 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -2.993 -6.758 -1.818 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -1.356 -7.383 -1.845 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -3.719 -8.955 -0.766 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -3.190 -9.039 -2.434 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -2.694 -11.253 -2.298 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -1.283 -11.840 -1.412 1.00 0.00 H new ATOM 1412 N MET B 144 -1.708 -4.574 0.173 1.00 0.00 N ATOM 1413 CA MET B 144 -0.917 -3.353 0.220 1.00 0.00 C ATOM 1414 C MET B 144 -0.366 -3.145 1.625 1.00 0.00 C ATOM 1415 O MET B 144 0.770 -2.705 1.802 1.00 0.00 O ATOM 1416 CB MET B 144 -1.765 -2.147 -0.189 1.00 0.00 C ATOM 1417 CG MET B 144 -1.988 -2.033 -1.687 1.00 0.00 C ATOM 1418 SD MET B 144 -2.297 -0.335 -2.215 1.00 0.00 S ATOM 1419 CE MET B 144 -3.674 0.110 -1.161 1.00 0.00 C ATOM 0 H MET B 144 -2.716 -4.421 0.156 1.00 0.00 H new ATOM 0 HA MET B 144 -0.088 -3.450 -0.481 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.733 -2.210 0.309 1.00 0.00 H new ATOM 0 HB3 MET B 144 -1.281 -1.237 0.167 1.00 0.00 H new ATOM 0 HG2 MET B 144 -1.114 -2.419 -2.211 1.00 0.00 H new ATOM 0 HG3 MET B 144 -2.834 -2.658 -1.973 1.00 0.00 H new ATOM 0 HE1 MET B 144 -4.179 0.984 -1.572 1.00 0.00 H new ATOM 0 HE2 MET B 144 -4.375 -0.723 -1.108 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.307 0.340 -0.161 1.00 0.00 H new ATOM 1429 N SER B 145 -1.188 -3.467 2.619 1.00 0.00 N ATOM 1430 CA SER B 145 -0.792 -3.328 4.016 1.00 0.00 C ATOM 1431 C SER B 145 -0.811 -4.681 4.723 1.00 0.00 C ATOM 1432 O SER B 145 -1.876 -5.219 5.021 1.00 0.00 O ATOM 1433 CB SER B 145 -1.720 -2.348 4.737 1.00 0.00 C ATOM 1434 OG SER B 145 -3.069 -2.773 4.662 1.00 0.00 O ATOM 0 H SER B 145 -2.133 -3.826 2.483 1.00 0.00 H new ATOM 0 HA SER B 145 0.226 -2.938 4.043 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.421 -2.261 5.781 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.623 -1.357 4.294 1.00 0.00 H new ATOM 0 HG SER B 145 -3.111 -3.747 4.758 1.00 0.00 H new