USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=17 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 Single : A 122 LYS NZ :NH3+ 163:sc= -0.0522 (180deg=-0.405) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -2.18 K(o=-2.2,f=-6.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -4.32 K(o=-4.3,f=-5.7!) 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) USER MOD Single : A 151 MET CE :methyl -175:sc= -2.89 (180deg=-3.32) USER MOD Single : A 152 LYS NZ :NH3+ 136:sc= -1.21 (180deg=-3.93!) USER MOD Single : A 155 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0848) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) 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 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.0253 X(o=-0.025,f=-0.033) USER MOD Single : A 180 MET CE :methyl 160:sc= -0.12 (180deg=-0.722) USER MOD Single : A 183 ASN : amide:sc= -0.624 X(o=-0.62,f=-0.96) USER MOD Single : A 184 THR OG1 : rot 64:sc= 0.0236 USER MOD Single : B 135 MET CE :methyl -161:sc= -0.145 (180deg=-0.621) USER MOD Single : B 143 GLN : amide:sc= -0.185 K(o=-0.18,f=-2.6!) USER MOD Single : B 144 MET CE :methyl -106:sc= -0.147 (180deg=-2.68!) USER MOD Single : B 145 SER OG : rot 81:sc= 0.354 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.652 -7.292 9.989 1.00 0.00 N ATOM 64 CA LYS A 122 -6.713 -8.259 9.732 1.00 0.00 C ATOM 65 C LYS A 122 -7.647 -7.757 8.637 1.00 0.00 C ATOM 66 O LYS A 122 -7.969 -6.570 8.581 1.00 0.00 O ATOM 67 CB LYS A 122 -7.507 -8.529 11.012 1.00 0.00 C ATOM 68 CG LYS A 122 -7.513 -9.990 11.437 1.00 0.00 C ATOM 69 CD LYS A 122 -8.283 -10.855 10.454 1.00 0.00 C ATOM 70 CE LYS A 122 -8.344 -12.302 10.917 1.00 0.00 C ATOM 71 NZ LYS A 122 -8.976 -12.431 12.259 1.00 0.00 N ATOM 0 HA LYS A 122 -6.253 -9.188 9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.091 -7.927 11.820 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.536 -8.199 10.866 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.488 -10.351 11.515 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.958 -10.080 12.428 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -9.294 -10.465 10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.809 -10.805 9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.907 -12.891 10.193 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.336 -12.715 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.260 -13.419 12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.295 -12.147 12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.814 -11.818 12.308 1.00 0.00 H new ATOM 85 N VAL A 123 -8.079 -8.666 7.769 1.00 0.00 N ATOM 86 CA VAL A 123 -8.976 -8.311 6.676 1.00 0.00 C ATOM 87 C VAL A 123 -10.353 -7.913 7.206 1.00 0.00 C ATOM 88 O VAL A 123 -11.078 -7.144 6.570 1.00 0.00 O ATOM 89 CB VAL A 123 -9.131 -9.476 5.675 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.932 -9.038 4.459 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.770 -10.018 5.262 1.00 0.00 C ATOM 0 H VAL A 123 -7.823 -9.653 7.801 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.531 -7.461 6.159 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.678 -10.279 6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -10.029 -9.874 3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.923 -8.711 4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.419 -8.214 3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.904 -10.838 4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.190 -9.225 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.240 -10.380 6.143 1.00 0.00 H new ATOM 101 N GLU A 124 -10.704 -8.436 8.378 1.00 0.00 N ATOM 102 CA GLU A 124 -11.992 -8.138 8.997 1.00 0.00 C ATOM 103 C GLU A 124 -12.154 -6.638 9.230 1.00 0.00 C ATOM 104 O GLU A 124 -13.222 -6.074 8.988 1.00 0.00 O ATOM 105 CB GLU A 124 -12.130 -8.888 10.324 1.00 0.00 C ATOM 106 CG GLU A 124 -13.442 -8.615 11.044 1.00 0.00 C ATOM 107 CD GLU A 124 -14.653 -8.989 10.213 1.00 0.00 C ATOM 108 OE1 GLU A 124 -15.067 -10.167 10.262 1.00 0.00 O ATOM 109 OE2 GLU A 124 -15.187 -8.105 9.511 1.00 0.00 O ATOM 0 H GLU A 124 -10.114 -9.069 8.918 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.777 -8.468 8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.043 -9.958 10.138 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.302 -8.610 10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.462 -9.174 11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.497 -7.558 11.303 1.00 0.00 H new ATOM 116 N ASP A 125 -11.086 -5.998 9.698 1.00 0.00 N ATOM 117 CA ASP A 125 -11.115 -4.565 9.962 1.00 0.00 C ATOM 118 C ASP A 125 -11.309 -3.798 8.663 1.00 0.00 C ATOM 119 O ASP A 125 -11.944 -2.742 8.638 1.00 0.00 O ATOM 120 CB ASP A 125 -9.821 -4.121 10.648 1.00 0.00 C ATOM 121 CG ASP A 125 -9.589 -4.839 11.964 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.186 -4.424 12.979 1.00 0.00 O ATOM 123 OD2 ASP A 125 -8.809 -5.814 11.978 1.00 0.00 O ATOM 0 H ASP A 125 -10.194 -6.448 9.901 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.951 -4.351 10.627 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.978 -4.306 9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.857 -3.046 10.825 1.00 0.00 H new ATOM 128 N ALA A 126 -10.759 -4.343 7.584 1.00 0.00 N ATOM 129 CA ALA A 126 -10.872 -3.720 6.273 1.00 0.00 C ATOM 130 C ALA A 126 -12.327 -3.670 5.831 1.00 0.00 C ATOM 131 O ALA A 126 -12.824 -2.624 5.417 1.00 0.00 O ATOM 132 CB ALA A 126 -10.033 -4.470 5.254 1.00 0.00 C ATOM 0 H ALA A 126 -10.230 -5.215 7.592 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.497 -2.699 6.343 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.129 -3.991 4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.988 -4.457 5.563 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.379 -5.502 5.187 1.00 0.00 H new ATOM 138 N LEU A 127 -13.005 -4.812 5.916 1.00 0.00 N ATOM 139 CA LEU A 127 -14.411 -4.888 5.538 1.00 0.00 C ATOM 140 C LEU A 127 -15.236 -3.928 6.382 1.00 0.00 C ATOM 141 O LEU A 127 -16.138 -3.260 5.876 1.00 0.00 O ATOM 142 CB LEU A 127 -14.935 -6.314 5.692 1.00 0.00 C ATOM 143 CG LEU A 127 -14.684 -7.226 4.492 1.00 0.00 C ATOM 144 CD1 LEU A 127 -13.205 -7.545 4.356 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.501 -8.500 4.621 1.00 0.00 C ATOM 0 H LEU A 127 -12.605 -5.692 6.242 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.501 -4.601 4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.474 -6.762 6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.008 -6.273 5.880 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.998 -6.703 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.051 -8.195 3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.645 -6.620 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.857 -8.048 5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.313 -9.141 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.216 -9.024 5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.561 -8.250 4.663 1.00 0.00 H new ATOM 157 N SER A 128 -14.928 -3.871 7.677 1.00 0.00 N ATOM 158 CA SER A 128 -15.629 -2.965 8.577 1.00 0.00 C ATOM 159 C SER A 128 -15.519 -1.545 8.040 1.00 0.00 C ATOM 160 O SER A 128 -16.490 -0.784 8.038 1.00 0.00 O ATOM 161 CB SER A 128 -15.039 -3.047 9.986 1.00 0.00 C ATOM 162 OG SER A 128 -15.722 -2.183 10.877 1.00 0.00 O ATOM 0 H SER A 128 -14.204 -4.437 8.120 1.00 0.00 H new ATOM 0 HA SER A 128 -16.679 -3.253 8.632 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.101 -4.072 10.350 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.982 -2.782 9.957 1.00 0.00 H new ATOM 0 HG SER A 128 -15.326 -2.256 11.771 1.00 0.00 H new ATOM 168 N TYR A 129 -14.322 -1.202 7.575 1.00 0.00 N ATOM 169 CA TYR A 129 -14.070 0.113 7.006 1.00 0.00 C ATOM 170 C TYR A 129 -14.896 0.300 5.739 1.00 0.00 C ATOM 171 O TYR A 129 -15.368 1.399 5.451 1.00 0.00 O ATOM 172 CB TYR A 129 -12.580 0.284 6.697 1.00 0.00 C ATOM 173 CG TYR A 129 -12.265 1.495 5.847 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.141 2.757 6.416 1.00 0.00 C ATOM 175 CD2 TYR A 129 -12.095 1.376 4.473 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.855 3.863 5.641 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.809 2.478 3.691 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.690 3.719 4.279 1.00 0.00 C ATOM 179 OH TYR A 129 -11.405 4.820 3.504 1.00 0.00 O ATOM 0 H TYR A 129 -13.511 -1.820 7.582 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.362 0.871 7.733 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.031 0.358 7.635 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.220 -0.609 6.187 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.271 2.874 7.482 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.188 0.405 4.009 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.761 4.837 6.099 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.679 2.368 2.624 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.318 4.547 2.567 1.00 0.00 H new ATOM 189 N LEU A 130 -15.067 -0.785 4.983 1.00 0.00 N ATOM 190 CA LEU A 130 -15.846 -0.739 3.754 1.00 0.00 C ATOM 191 C LEU A 130 -17.265 -0.277 4.061 1.00 0.00 C ATOM 192 O LEU A 130 -17.815 0.586 3.373 1.00 0.00 O ATOM 193 CB LEU A 130 -15.867 -2.114 3.080 1.00 0.00 C ATOM 194 CG LEU A 130 -16.486 -2.148 1.681 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.664 -1.313 0.711 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.599 -3.582 1.185 1.00 0.00 C ATOM 0 H LEU A 130 -14.677 -1.701 5.202 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.382 -0.030 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.844 -2.484 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.416 -2.805 3.719 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.487 -1.721 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.120 -1.350 -0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.631 -0.280 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.650 -1.710 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.041 -3.589 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.607 -4.032 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.230 -4.154 1.866 1.00 0.00 H new ATOM 208 N ASP A 131 -17.849 -0.857 5.105 1.00 0.00 N ATOM 209 CA ASP A 131 -19.195 -0.495 5.524 1.00 0.00 C ATOM 210 C ASP A 131 -19.229 0.967 5.952 1.00 0.00 C ATOM 211 O ASP A 131 -20.182 1.690 5.656 1.00 0.00 O ATOM 212 CB ASP A 131 -19.658 -1.390 6.674 1.00 0.00 C ATOM 213 CG ASP A 131 -21.074 -1.075 7.117 1.00 0.00 C ATOM 214 OD1 ASP A 131 -21.242 -0.182 7.975 1.00 0.00 O ATOM 215 OD2 ASP A 131 -22.013 -1.719 6.607 1.00 0.00 O ATOM 0 H ASP A 131 -17.410 -1.580 5.675 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.873 -0.637 4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.601 -2.434 6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.980 -1.270 7.519 1.00 0.00 H new ATOM 220 N GLN A 132 -18.181 1.392 6.655 1.00 0.00 N ATOM 221 CA GLN A 132 -18.076 2.773 7.115 1.00 0.00 C ATOM 222 C GLN A 132 -18.203 3.731 5.935 1.00 0.00 C ATOM 223 O GLN A 132 -18.889 4.753 6.019 1.00 0.00 O ATOM 224 CB GLN A 132 -16.740 2.994 7.832 1.00 0.00 C ATOM 225 CG GLN A 132 -16.627 4.347 8.515 1.00 0.00 C ATOM 226 CD GLN A 132 -17.479 4.448 9.767 1.00 0.00 C ATOM 227 OE1 GLN A 132 -18.524 3.807 9.877 1.00 0.00 O ATOM 228 NE2 GLN A 132 -17.033 5.256 10.722 1.00 0.00 N ATOM 0 H GLN A 132 -17.394 0.799 6.918 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.886 2.970 7.817 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.603 2.209 8.576 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -15.930 2.893 7.110 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.585 4.532 8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.924 5.128 7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.161 5.769 10.590 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -17.562 5.363 11.587 1.00 0.00 H new ATOM 237 N VAL A 133 -17.538 3.389 4.836 1.00 0.00 N ATOM 238 CA VAL A 133 -17.577 4.204 3.628 1.00 0.00 C ATOM 239 C VAL A 133 -18.986 4.240 3.048 1.00 0.00 C ATOM 240 O VAL A 133 -19.504 5.304 2.711 1.00 0.00 O ATOM 241 CB VAL A 133 -16.605 3.669 2.557 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.724 4.472 1.270 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.176 3.693 3.076 1.00 0.00 C ATOM 0 H VAL A 133 -16.964 2.550 4.758 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.272 5.212 3.909 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.873 2.636 2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.029 4.077 0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.742 4.399 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.486 5.517 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.503 3.312 2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.897 4.716 3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.101 3.068 3.966 1.00 0.00 H new ATOM 253 N LYS A 134 -19.600 3.066 2.933 1.00 0.00 N ATOM 254 CA LYS A 134 -20.952 2.960 2.396 1.00 0.00 C ATOM 255 C LYS A 134 -21.936 3.750 3.255 1.00 0.00 C ATOM 256 O LYS A 134 -22.986 4.181 2.779 1.00 0.00 O ATOM 257 CB LYS A 134 -21.380 1.492 2.322 1.00 0.00 C ATOM 258 CG LYS A 134 -22.722 1.278 1.637 1.00 0.00 C ATOM 259 CD LYS A 134 -22.685 1.716 0.181 1.00 0.00 C ATOM 260 CE LYS A 134 -24.023 1.490 -0.506 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.008 1.956 -1.921 1.00 0.00 N ATOM 0 H LYS A 134 -19.183 2.176 3.204 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.955 3.380 1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.616 0.927 1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.429 1.086 3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.996 0.224 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.494 1.837 2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.420 2.772 0.125 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.907 1.164 -0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -24.272 0.429 -0.476 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.805 2.016 0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -24.938 1.784 -2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.796 2.974 -1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -23.279 1.436 -2.450 1.00 0.00 H new ATOM 275 N LEU A 135 -21.585 3.937 4.524 1.00 0.00 N ATOM 276 CA LEU A 135 -22.432 4.674 5.457 1.00 0.00 C ATOM 277 C LEU A 135 -22.358 6.177 5.204 1.00 0.00 C ATOM 278 O LEU A 135 -23.348 6.800 4.823 1.00 0.00 O ATOM 279 CB LEU A 135 -22.016 4.376 6.897 1.00 0.00 C ATOM 280 CG LEU A 135 -22.832 5.100 7.969 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.205 4.462 8.119 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.090 5.097 9.296 1.00 0.00 C ATOM 0 H LEU A 135 -20.717 3.587 4.931 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.460 4.349 5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.093 3.302 7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -20.966 4.643 7.019 1.00 0.00 H new ATOM 0 HG LEU A 135 -22.970 6.135 7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.770 4.991 8.886 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.739 4.520 7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.091 3.417 8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.685 5.616 10.047 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.920 4.069 9.615 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.132 5.604 9.178 1.00 0.00 H new ATOM 294 N GLN A 136 -21.178 6.751 5.426 1.00 0.00 N ATOM 295 CA GLN A 136 -20.972 8.184 5.229 1.00 0.00 C ATOM 296 C GLN A 136 -21.437 8.628 3.845 1.00 0.00 C ATOM 297 O GLN A 136 -22.120 9.644 3.708 1.00 0.00 O ATOM 298 CB GLN A 136 -19.496 8.541 5.419 1.00 0.00 C ATOM 299 CG GLN A 136 -19.114 8.822 6.864 1.00 0.00 C ATOM 300 CD GLN A 136 -19.486 7.688 7.798 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.584 7.663 8.354 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.570 6.744 7.979 1.00 0.00 N ATOM 0 H GLN A 136 -20.350 6.246 5.742 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.569 8.709 5.975 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -18.882 7.722 5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.263 9.417 4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.040 8.999 6.924 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.607 9.736 7.195 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.673 6.805 7.498 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.764 5.958 8.599 1.00 0.00 H new ATOM 397 N VAL A 143 -18.671 7.334 -5.366 1.00 0.00 N ATOM 398 CA VAL A 143 -17.328 7.245 -4.802 1.00 0.00 C ATOM 399 C VAL A 143 -16.952 5.797 -4.498 1.00 0.00 C ATOM 400 O VAL A 143 -15.793 5.405 -4.631 1.00 0.00 O ATOM 401 CB VAL A 143 -17.208 8.075 -3.510 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.767 8.109 -3.023 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.738 9.483 -3.731 1.00 0.00 C ATOM 0 HA VAL A 143 -16.644 7.645 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.813 7.599 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.706 8.701 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.427 7.093 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.135 8.558 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.646 10.056 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.162 9.969 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.787 9.435 -4.025 1.00 0.00 H new ATOM 413 N TYR A 144 -17.942 5.012 -4.090 1.00 0.00 N ATOM 414 CA TYR A 144 -17.727 3.607 -3.762 1.00 0.00 C ATOM 415 C TYR A 144 -17.138 2.852 -4.951 1.00 0.00 C ATOM 416 O TYR A 144 -16.079 2.230 -4.843 1.00 0.00 O ATOM 417 CB TYR A 144 -19.047 2.964 -3.334 1.00 0.00 C ATOM 418 CG TYR A 144 -18.921 1.511 -2.933 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.549 1.158 -1.642 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.177 0.494 -3.844 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.435 -0.169 -1.271 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.066 -0.835 -3.480 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.695 -1.160 -2.193 1.00 0.00 C ATOM 424 OH TYR A 144 -18.584 -2.482 -1.826 1.00 0.00 O ATOM 0 H TYR A 144 -18.906 5.326 -3.978 1.00 0.00 H new ATOM 0 HA TYR A 144 -17.016 3.552 -2.938 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.459 3.527 -2.497 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.761 3.044 -4.154 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.346 1.932 -0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.468 0.746 -4.853 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.144 -0.428 -0.264 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.269 -1.614 -4.200 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.802 -3.053 -2.592 1.00 0.00 H new ATOM 434 N ASN A 145 -17.831 2.913 -6.085 1.00 0.00 N ATOM 435 CA ASN A 145 -17.383 2.233 -7.295 1.00 0.00 C ATOM 436 C ASN A 145 -15.974 2.666 -7.681 1.00 0.00 C ATOM 437 O ASN A 145 -15.108 1.831 -7.927 1.00 0.00 O ATOM 438 CB ASN A 145 -18.347 2.508 -8.452 1.00 0.00 C ATOM 439 CG ASN A 145 -19.611 1.672 -8.367 1.00 0.00 C ATOM 440 OD1 ASN A 145 -20.600 2.080 -7.759 1.00 0.00 O ATOM 441 ND2 ASN A 145 -19.583 0.495 -8.981 1.00 0.00 N ATOM 0 H ASN A 145 -18.706 3.427 -6.190 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.369 1.163 -7.088 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -18.614 3.565 -8.455 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.843 2.304 -9.397 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -20.403 -0.111 -8.960 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -18.741 0.197 -9.474 1.00 0.00 H new ATOM 448 N ASP A 146 -15.749 3.974 -7.732 1.00 0.00 N ATOM 449 CA ASP A 146 -14.440 4.512 -8.091 1.00 0.00 C ATOM 450 C ASP A 146 -13.342 3.960 -7.185 1.00 0.00 C ATOM 451 O ASP A 146 -12.226 3.700 -7.637 1.00 0.00 O ATOM 452 CB ASP A 146 -14.458 6.041 -8.021 1.00 0.00 C ATOM 453 CG ASP A 146 -15.268 6.662 -9.141 1.00 0.00 C ATOM 454 OD1 ASP A 146 -16.502 6.780 -8.989 1.00 0.00 O ATOM 455 OD2 ASP A 146 -14.669 7.032 -10.172 1.00 0.00 O ATOM 0 H ASP A 146 -16.455 4.682 -7.530 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.222 4.202 -9.113 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.871 6.353 -7.062 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.435 6.416 -8.065 1.00 0.00 H new ATOM 460 N PHE A 147 -13.667 3.772 -5.909 1.00 0.00 N ATOM 461 CA PHE A 147 -12.700 3.262 -4.942 1.00 0.00 C ATOM 462 C PHE A 147 -12.306 1.818 -5.241 1.00 0.00 C ATOM 463 O PHE A 147 -11.134 1.526 -5.490 1.00 0.00 O ATOM 464 CB PHE A 147 -13.268 3.358 -3.524 1.00 0.00 C ATOM 465 CG PHE A 147 -12.356 2.792 -2.472 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.107 3.347 -2.245 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.751 1.704 -1.710 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.268 2.827 -1.278 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.916 1.180 -0.742 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.673 1.742 -0.525 1.00 0.00 C ATOM 0 H PHE A 147 -14.591 3.965 -5.521 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.805 3.878 -5.021 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.471 4.404 -3.293 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.222 2.832 -3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.785 4.196 -2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.722 1.261 -1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.297 3.268 -1.111 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.235 0.331 -0.155 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.019 1.334 0.232 1.00 0.00 H new ATOM 480 N LEU A 148 -13.284 0.916 -5.221 1.00 0.00 N ATOM 481 CA LEU A 148 -13.015 -0.496 -5.478 1.00 0.00 C ATOM 482 C LEU A 148 -12.443 -0.707 -6.875 1.00 0.00 C ATOM 483 O LEU A 148 -11.568 -1.551 -7.070 1.00 0.00 O ATOM 484 CB LEU A 148 -14.279 -1.334 -5.288 1.00 0.00 C ATOM 485 CG LEU A 148 -14.702 -1.535 -3.831 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.405 -0.295 -3.302 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.598 -2.757 -3.703 1.00 0.00 C ATOM 0 H LEU A 148 -14.262 1.135 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.269 -0.825 -4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.098 -0.858 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.122 -2.311 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.807 -1.700 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.698 -0.458 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.729 0.558 -3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.292 -0.096 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.890 -2.886 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.489 -2.620 -4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.058 -3.641 -4.041 1.00 0.00 H new ATOM 499 N ASP A 149 -12.938 0.053 -7.846 1.00 0.00 N ATOM 500 CA ASP A 149 -12.448 -0.057 -9.215 1.00 0.00 C ATOM 501 C ASP A 149 -10.953 0.225 -9.254 1.00 0.00 C ATOM 502 O ASP A 149 -10.182 -0.533 -9.844 1.00 0.00 O ATOM 503 CB ASP A 149 -13.195 0.906 -10.141 1.00 0.00 C ATOM 504 CG ASP A 149 -14.490 0.313 -10.664 1.00 0.00 C ATOM 505 OD1 ASP A 149 -15.463 0.232 -9.885 1.00 0.00 O ATOM 506 OD2 ASP A 149 -14.529 -0.074 -11.849 1.00 0.00 O ATOM 0 H ASP A 149 -13.673 0.747 -7.712 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.629 -1.073 -9.567 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.412 1.829 -9.603 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.553 1.170 -10.982 1.00 0.00 H new ATOM 511 N ILE A 150 -10.552 1.324 -8.619 1.00 0.00 N ATOM 512 CA ILE A 150 -9.146 1.695 -8.555 1.00 0.00 C ATOM 513 C ILE A 150 -8.329 0.550 -7.970 1.00 0.00 C ATOM 514 O ILE A 150 -7.289 0.169 -8.510 1.00 0.00 O ATOM 515 CB ILE A 150 -8.944 2.965 -7.698 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.171 4.215 -8.550 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.559 2.979 -7.063 1.00 0.00 C ATOM 518 CD1 ILE A 150 -9.102 5.509 -7.768 1.00 0.00 C ATOM 0 H ILE A 150 -11.182 1.970 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.807 1.904 -9.570 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.676 2.960 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.426 4.242 -9.345 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.147 4.143 -9.030 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.442 3.883 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.443 2.104 -6.424 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.800 2.960 -7.845 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.273 6.350 -8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.866 5.505 -6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.118 5.605 -7.310 1.00 0.00 H new ATOM 530 N MET A 151 -8.815 0.013 -6.858 1.00 0.00 N ATOM 531 CA MET A 151 -8.151 -1.094 -6.190 1.00 0.00 C ATOM 532 C MET A 151 -7.905 -2.238 -7.164 1.00 0.00 C ATOM 533 O MET A 151 -6.823 -2.822 -7.193 1.00 0.00 O ATOM 534 CB MET A 151 -9.001 -1.579 -5.019 1.00 0.00 C ATOM 535 CG MET A 151 -9.053 -0.603 -3.855 1.00 0.00 C ATOM 536 SD MET A 151 -7.417 -0.233 -3.192 1.00 0.00 S ATOM 537 CE MET A 151 -6.802 -1.884 -2.877 1.00 0.00 C ATOM 0 H MET A 151 -9.670 0.329 -6.400 1.00 0.00 H new ATOM 0 HA MET A 151 -7.188 -0.747 -5.815 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.016 -1.765 -5.371 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.606 -2.532 -4.665 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.527 0.323 -4.182 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.677 -1.019 -3.064 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.833 -1.823 -2.381 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.504 -2.418 -2.237 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.694 -2.418 -3.821 1.00 0.00 H new ATOM 547 N LYS A 152 -8.924 -2.551 -7.960 1.00 0.00 N ATOM 548 CA LYS A 152 -8.829 -3.615 -8.947 1.00 0.00 C ATOM 549 C LYS A 152 -7.743 -3.301 -9.969 1.00 0.00 C ATOM 550 O LYS A 152 -7.035 -4.196 -10.429 1.00 0.00 O ATOM 551 CB LYS A 152 -10.174 -3.797 -9.643 1.00 0.00 C ATOM 552 CG LYS A 152 -10.370 -5.184 -10.222 1.00 0.00 C ATOM 553 CD LYS A 152 -11.682 -5.303 -10.983 1.00 0.00 C ATOM 554 CE LYS A 152 -12.880 -5.364 -10.046 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.232 -4.027 -9.491 1.00 0.00 N ATOM 0 H LYS A 152 -9.828 -2.079 -7.938 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.563 -4.542 -8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.974 -3.592 -8.931 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.263 -3.062 -10.443 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.541 -5.419 -10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.349 -5.919 -9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.790 -4.452 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -11.661 -6.199 -11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.738 -5.770 -10.582 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.663 -6.049 -9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.263 -3.897 -9.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -12.909 -3.965 -8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.769 -3.285 -10.054 1.00 0.00 H new ATOM 569 N GLU A 153 -7.622 -2.024 -10.328 1.00 0.00 N ATOM 570 CA GLU A 153 -6.606 -1.600 -11.284 1.00 0.00 C ATOM 571 C GLU A 153 -5.219 -1.915 -10.740 1.00 0.00 C ATOM 572 O GLU A 153 -4.337 -2.364 -11.473 1.00 0.00 O ATOM 573 CB GLU A 153 -6.729 -0.102 -11.573 1.00 0.00 C ATOM 574 CG GLU A 153 -8.032 0.284 -12.251 1.00 0.00 C ATOM 575 CD GLU A 153 -8.104 1.764 -12.576 1.00 0.00 C ATOM 576 OE1 GLU A 153 -8.276 2.571 -11.639 1.00 0.00 O ATOM 577 OE2 GLU A 153 -7.991 2.116 -13.770 1.00 0.00 O ATOM 0 H GLU A 153 -8.211 -1.271 -9.973 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.757 -2.144 -12.216 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.640 0.448 -10.636 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.896 0.207 -12.204 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.144 -0.292 -13.170 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.867 0.017 -11.604 1.00 0.00 H new ATOM 584 N PHE A 154 -5.039 -1.672 -9.446 1.00 0.00 N ATOM 585 CA PHE A 154 -3.769 -1.943 -8.782 1.00 0.00 C ATOM 586 C PHE A 154 -3.540 -3.446 -8.662 1.00 0.00 C ATOM 587 O PHE A 154 -2.431 -3.938 -8.871 1.00 0.00 O ATOM 588 CB PHE A 154 -3.754 -1.296 -7.394 1.00 0.00 C ATOM 589 CG PHE A 154 -2.560 -1.669 -6.556 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.369 -0.971 -6.674 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.633 -2.715 -5.648 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.272 -1.310 -5.903 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.540 -3.058 -4.876 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.358 -2.354 -5.003 1.00 0.00 C ATOM 0 H PHE A 154 -5.759 -1.287 -8.835 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.965 -1.516 -9.381 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.779 -0.212 -7.509 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.662 -1.581 -6.862 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.296 -0.153 -7.376 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.555 -3.268 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.651 -0.759 -6.005 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.609 -3.876 -4.174 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.497 -2.620 -4.399 1.00 0.00 H new ATOM 604 N LYS A 155 -4.603 -4.166 -8.321 1.00 0.00 N ATOM 605 CA LYS A 155 -4.535 -5.613 -8.167 1.00 0.00 C ATOM 606 C LYS A 155 -4.234 -6.286 -9.503 1.00 0.00 C ATOM 607 O LYS A 155 -3.627 -7.356 -9.548 1.00 0.00 O ATOM 608 CB LYS A 155 -5.853 -6.143 -7.596 1.00 0.00 C ATOM 609 CG LYS A 155 -5.892 -7.655 -7.440 1.00 0.00 C ATOM 610 CD LYS A 155 -5.006 -8.126 -6.299 1.00 0.00 C ATOM 611 CE LYS A 155 -5.126 -9.626 -6.089 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.632 -10.394 -7.265 1.00 0.00 N ATOM 0 H LYS A 155 -5.526 -3.768 -8.145 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.727 -5.848 -7.475 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.028 -5.682 -6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.671 -5.833 -8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -6.918 -7.976 -7.260 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.569 -8.125 -8.369 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.968 -7.868 -6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.283 -7.605 -5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.560 -9.915 -5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.168 -9.884 -5.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.604 -11.407 -7.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.270 -10.242 -8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.676 -10.070 -7.515 1.00 0.00 H new ATOM 626 N SER A 156 -4.663 -5.651 -10.589 1.00 0.00 N ATOM 627 CA SER A 156 -4.439 -6.188 -11.923 1.00 0.00 C ATOM 628 C SER A 156 -3.107 -5.700 -12.487 1.00 0.00 C ATOM 629 O SER A 156 -2.088 -6.382 -12.369 1.00 0.00 O ATOM 630 CB SER A 156 -5.582 -5.794 -12.861 1.00 0.00 C ATOM 631 OG SER A 156 -5.376 -6.315 -14.164 1.00 0.00 O ATOM 0 H SER A 156 -5.167 -4.765 -10.570 1.00 0.00 H new ATOM 0 HA SER A 156 -4.406 -7.275 -11.847 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.527 -6.164 -12.463 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.660 -4.708 -12.908 1.00 0.00 H new ATOM 0 HG SER A 156 -6.121 -6.051 -14.744 1.00 0.00 H new ATOM 637 N GLN A 157 -3.125 -4.514 -13.091 1.00 0.00 N ATOM 638 CA GLN A 157 -1.924 -3.926 -13.677 1.00 0.00 C ATOM 639 C GLN A 157 -2.231 -2.552 -14.266 1.00 0.00 C ATOM 640 O GLN A 157 -2.791 -2.448 -15.358 1.00 0.00 O ATOM 641 CB GLN A 157 -1.361 -4.844 -14.764 1.00 0.00 C ATOM 642 CG GLN A 157 -0.087 -4.322 -15.406 1.00 0.00 C ATOM 643 CD GLN A 157 0.454 -5.264 -16.463 1.00 0.00 C ATOM 644 OE1 GLN A 157 0.108 -5.160 -17.640 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.307 -6.193 -16.047 1.00 0.00 N ATOM 0 H GLN A 157 -3.962 -3.940 -13.187 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.180 -3.810 -12.889 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.164 -5.825 -14.332 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.117 -4.982 -15.537 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.282 -3.349 -15.856 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.669 -4.171 -14.636 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.566 -6.243 -15.062 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.703 -6.857 -16.713 1.00 0.00 H new ATOM 654 N SER A 158 -1.866 -1.503 -13.536 1.00 0.00 N ATOM 655 CA SER A 158 -2.106 -0.137 -13.988 1.00 0.00 C ATOM 656 C SER A 158 -1.291 0.860 -13.170 1.00 0.00 C ATOM 657 O SER A 158 -0.345 1.465 -13.674 1.00 0.00 O ATOM 658 CB SER A 158 -3.595 0.201 -13.885 1.00 0.00 C ATOM 659 OG SER A 158 -3.851 1.522 -14.328 1.00 0.00 O ATOM 0 H SER A 158 -1.403 -1.572 -12.630 1.00 0.00 H new ATOM 0 HA SER A 158 -1.793 -0.066 -15.030 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.173 -0.504 -14.482 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.925 0.090 -12.852 1.00 0.00 H new ATOM 0 HG SER A 158 -4.810 1.712 -14.254 1.00 0.00 H new ATOM 665 N ILE A 159 -1.666 1.024 -11.905 1.00 0.00 N ATOM 666 CA ILE A 159 -0.974 1.947 -11.015 1.00 0.00 C ATOM 667 C ILE A 159 -0.245 1.202 -9.900 1.00 0.00 C ATOM 668 O ILE A 159 -0.355 -0.019 -9.782 1.00 0.00 O ATOM 669 CB ILE A 159 -1.950 2.966 -10.395 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.102 2.245 -9.692 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.482 3.906 -11.468 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.009 3.169 -8.908 1.00 0.00 C ATOM 0 H ILE A 159 -2.446 0.529 -11.474 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.242 2.481 -11.621 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.412 3.556 -9.653 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.695 1.714 -10.437 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.691 1.494 -9.017 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.170 4.621 -11.017 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.651 4.442 -11.927 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.006 3.329 -12.230 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.802 2.588 -8.437 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.430 3.682 -8.140 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.449 3.904 -9.581 1.00 0.00 H new ATOM 684 N ASP A 160 0.501 1.946 -9.088 1.00 0.00 N ATOM 685 CA ASP A 160 1.252 1.356 -7.984 1.00 0.00 C ATOM 686 C ASP A 160 0.720 1.843 -6.640 1.00 0.00 C ATOM 687 O ASP A 160 -0.312 2.511 -6.577 1.00 0.00 O ATOM 688 CB ASP A 160 2.736 1.700 -8.113 1.00 0.00 C ATOM 689 CG ASP A 160 3.317 1.265 -9.445 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.682 0.077 -9.573 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.406 2.112 -10.359 1.00 0.00 O ATOM 0 H ASP A 160 0.602 2.957 -9.174 1.00 0.00 H new ATOM 0 HA ASP A 160 1.129 0.274 -8.030 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.868 2.776 -7.996 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.289 1.221 -7.305 1.00 0.00 H new ATOM 696 N THR A 161 1.431 1.503 -5.567 1.00 0.00 N ATOM 697 CA THR A 161 1.032 1.906 -4.223 1.00 0.00 C ATOM 698 C THR A 161 0.819 3.422 -4.126 1.00 0.00 C ATOM 699 O THR A 161 -0.232 3.869 -3.668 1.00 0.00 O ATOM 700 CB THR A 161 2.066 1.459 -3.167 1.00 0.00 C ATOM 701 OG1 THR A 161 2.264 0.042 -3.245 1.00 0.00 O ATOM 702 CG2 THR A 161 1.608 1.832 -1.763 1.00 0.00 C ATOM 0 H THR A 161 2.287 0.949 -5.604 1.00 0.00 H new ATOM 0 HA THR A 161 0.084 1.408 -4.018 1.00 0.00 H new ATOM 0 HB THR A 161 3.005 1.972 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.922 -0.234 -2.573 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.354 1.506 -1.038 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.485 2.913 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.657 1.344 -1.549 1.00 0.00 H new ATOM 710 N PRO A 162 1.805 4.243 -4.559 1.00 0.00 N ATOM 711 CA PRO A 162 1.676 5.703 -4.504 1.00 0.00 C ATOM 712 C PRO A 162 0.514 6.198 -5.356 1.00 0.00 C ATOM 713 O PRO A 162 -0.152 7.177 -5.012 1.00 0.00 O ATOM 714 CB PRO A 162 3.009 6.216 -5.060 1.00 0.00 C ATOM 715 CG PRO A 162 3.580 5.071 -5.824 1.00 0.00 C ATOM 716 CD PRO A 162 3.100 3.829 -5.130 1.00 0.00 C ATOM 0 HA PRO A 162 1.471 6.057 -3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.860 7.083 -5.703 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.678 6.526 -4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.248 5.091 -6.862 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.669 5.115 -5.836 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.986 2.997 -5.825 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.796 3.505 -4.357 1.00 0.00 H new ATOM 724 N GLY A 163 0.273 5.509 -6.468 1.00 0.00 N ATOM 725 CA GLY A 163 -0.814 5.883 -7.352 1.00 0.00 C ATOM 726 C GLY A 163 -2.170 5.679 -6.706 1.00 0.00 C ATOM 727 O GLY A 163 -3.080 6.487 -6.887 1.00 0.00 O ATOM 0 H GLY A 163 0.812 4.698 -6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.703 6.929 -7.640 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.756 5.293 -8.267 1.00 0.00 H new ATOM 731 N VAL A 164 -2.302 4.593 -5.948 1.00 0.00 N ATOM 732 CA VAL A 164 -3.553 4.284 -5.265 1.00 0.00 C ATOM 733 C VAL A 164 -3.822 5.288 -4.149 1.00 0.00 C ATOM 734 O VAL A 164 -4.934 5.791 -4.010 1.00 0.00 O ATOM 735 CB VAL A 164 -3.535 2.859 -4.671 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.812 2.579 -3.890 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.342 1.825 -5.768 1.00 0.00 C ATOM 0 H VAL A 164 -1.558 3.913 -5.792 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.348 4.345 -6.008 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.694 2.791 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.775 1.569 -3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.905 3.297 -3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.672 2.671 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.332 0.827 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.160 1.898 -6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.396 2.007 -6.277 1.00 0.00 H new ATOM 747 N ILE A 165 -2.792 5.582 -3.361 1.00 0.00 N ATOM 748 CA ILE A 165 -2.921 6.527 -2.257 1.00 0.00 C ATOM 749 C ILE A 165 -3.322 7.911 -2.762 1.00 0.00 C ATOM 750 O ILE A 165 -4.152 8.585 -2.155 1.00 0.00 O ATOM 751 CB ILE A 165 -1.608 6.638 -1.455 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.190 5.261 -0.933 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.768 7.622 -0.303 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.185 5.239 -0.301 1.00 0.00 C ATOM 0 H ILE A 165 -1.860 5.180 -3.466 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.703 6.145 -1.601 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.826 7.011 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.922 4.923 -0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.212 4.548 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.832 7.688 0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.026 8.605 -0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.561 7.278 0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.410 4.230 0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.929 5.545 -1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.208 5.926 0.545 1.00 0.00 H new ATOM 766 N SER A 166 -2.729 8.326 -3.880 1.00 0.00 N ATOM 767 CA SER A 166 -3.021 9.632 -4.463 1.00 0.00 C ATOM 768 C SER A 166 -4.454 9.703 -4.985 1.00 0.00 C ATOM 769 O SER A 166 -5.229 10.574 -4.586 1.00 0.00 O ATOM 770 CB SER A 166 -2.042 9.935 -5.596 1.00 0.00 C ATOM 771 OG SER A 166 -2.319 11.193 -6.188 1.00 0.00 O ATOM 0 H SER A 166 -2.044 7.776 -4.399 1.00 0.00 H new ATOM 0 HA SER A 166 -2.909 10.379 -3.677 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.022 9.928 -5.211 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.103 9.152 -6.352 1.00 0.00 H new ATOM 0 HG SER A 166 -1.678 11.364 -6.909 1.00 0.00 H new ATOM 777 N ARG A 167 -4.799 8.783 -5.881 1.00 0.00 N ATOM 778 CA ARG A 167 -6.137 8.745 -6.465 1.00 0.00 C ATOM 779 C ARG A 167 -7.210 8.663 -5.383 1.00 0.00 C ATOM 780 O ARG A 167 -8.176 9.425 -5.398 1.00 0.00 O ATOM 781 CB ARG A 167 -6.263 7.565 -7.426 1.00 0.00 C ATOM 782 CG ARG A 167 -5.364 7.682 -8.647 1.00 0.00 C ATOM 783 CD ARG A 167 -5.567 6.519 -9.603 1.00 0.00 C ATOM 784 NE ARG A 167 -6.932 6.468 -10.120 1.00 0.00 N ATOM 785 CZ ARG A 167 -7.311 5.678 -11.118 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.433 4.876 -11.705 1.00 0.00 N ATOM 787 NH2 ARG A 167 -8.572 5.688 -11.533 1.00 0.00 N ATOM 0 H ARG A 167 -4.171 8.054 -6.219 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.288 9.671 -7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -6.022 6.645 -6.893 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.299 7.482 -7.754 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.571 8.619 -9.164 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.322 7.716 -8.330 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.867 6.607 -10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -5.338 5.584 -9.091 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.633 7.072 -9.691 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.463 4.864 -11.390 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.728 4.271 -12.471 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.251 6.303 -11.085 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.861 5.081 -12.300 1.00 0.00 H new ATOM 801 N VAL A 168 -7.039 7.738 -4.444 1.00 0.00 N ATOM 802 CA VAL A 168 -7.997 7.575 -3.356 1.00 0.00 C ATOM 803 C VAL A 168 -8.052 8.835 -2.497 1.00 0.00 C ATOM 804 O VAL A 168 -9.110 9.204 -1.986 1.00 0.00 O ATOM 805 CB VAL A 168 -7.649 6.360 -2.471 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.577 6.280 -1.268 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.717 5.077 -3.286 1.00 0.00 C ATOM 0 H VAL A 168 -6.250 7.092 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.974 7.402 -3.807 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.631 6.485 -2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.311 5.415 -0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.478 7.187 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.607 6.180 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.469 4.228 -2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.724 4.951 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.006 5.132 -4.111 1.00 0.00 H new ATOM 817 N SER A 169 -6.906 9.495 -2.346 1.00 0.00 N ATOM 818 CA SER A 169 -6.829 10.721 -1.558 1.00 0.00 C ATOM 819 C SER A 169 -7.761 11.782 -2.130 1.00 0.00 C ATOM 820 O SER A 169 -8.523 12.415 -1.396 1.00 0.00 O ATOM 821 CB SER A 169 -5.394 11.250 -1.531 1.00 0.00 C ATOM 822 OG SER A 169 -5.301 12.434 -0.759 1.00 0.00 O ATOM 0 H SER A 169 -6.020 9.202 -2.758 1.00 0.00 H new ATOM 0 HA SER A 169 -7.140 10.491 -0.539 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.731 10.490 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 169 -5.057 11.448 -2.548 1.00 0.00 H new ATOM 0 HG SER A 169 -4.374 12.751 -0.756 1.00 0.00 H new ATOM 828 N GLN A 170 -7.697 11.970 -3.444 1.00 0.00 N ATOM 829 CA GLN A 170 -8.541 12.948 -4.119 1.00 0.00 C ATOM 830 C GLN A 170 -9.943 12.387 -4.333 1.00 0.00 C ATOM 831 O GLN A 170 -10.883 13.131 -4.618 1.00 0.00 O ATOM 832 CB GLN A 170 -7.922 13.355 -5.460 1.00 0.00 C ATOM 833 CG GLN A 170 -7.639 12.182 -6.384 1.00 0.00 C ATOM 834 CD GLN A 170 -7.028 12.611 -7.705 1.00 0.00 C ATOM 835 OE1 GLN A 170 -5.808 12.703 -7.838 1.00 0.00 O ATOM 836 NE2 GLN A 170 -7.877 12.874 -8.691 1.00 0.00 N ATOM 0 H GLN A 170 -7.069 11.457 -4.063 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.614 13.833 -3.487 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.594 14.049 -5.964 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.992 13.891 -5.273 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.964 11.486 -5.885 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.567 11.644 -6.576 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -8.881 12.785 -8.537 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.525 13.165 -9.603 1.00 0.00 H new ATOM 845 N LEU A 171 -10.075 11.070 -4.193 1.00 0.00 N ATOM 846 CA LEU A 171 -11.363 10.406 -4.364 1.00 0.00 C ATOM 847 C LEU A 171 -12.234 10.600 -3.126 1.00 0.00 C ATOM 848 O LEU A 171 -13.462 10.653 -3.217 1.00 0.00 O ATOM 849 CB LEU A 171 -11.156 8.911 -4.629 1.00 0.00 C ATOM 850 CG LEU A 171 -12.284 8.220 -5.399 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.348 8.736 -6.830 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.089 6.710 -5.382 1.00 0.00 C ATOM 0 H LEU A 171 -9.305 10.442 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.870 10.852 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.227 8.783 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.028 8.404 -3.673 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.230 8.451 -4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.156 8.234 -7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.532 9.810 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.402 8.534 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.899 6.232 -5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.136 6.461 -5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.092 6.354 -4.352 1.00 0.00 H new ATOM 864 N PHE A 172 -11.588 10.706 -1.968 1.00 0.00 N ATOM 865 CA PHE A 172 -12.294 10.899 -0.705 1.00 0.00 C ATOM 866 C PHE A 172 -11.883 12.215 -0.053 1.00 0.00 C ATOM 867 O PHE A 172 -11.989 12.379 1.163 1.00 0.00 O ATOM 868 CB PHE A 172 -12.008 9.736 0.248 1.00 0.00 C ATOM 869 CG PHE A 172 -12.566 8.423 -0.220 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.928 7.695 -1.210 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.731 7.917 0.333 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.441 6.486 -1.641 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.250 6.709 -0.093 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.604 5.992 -1.082 1.00 0.00 C ATOM 0 H PHE A 172 -10.573 10.661 -1.878 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.363 10.932 -0.915 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.930 9.638 0.375 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.425 9.970 1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.019 8.076 -1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.240 8.473 1.106 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.933 5.928 -2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -15.159 6.326 0.346 1.00 0.00 H new ATOM 0 HZ PHE A 172 -14.007 5.048 -1.417 1.00 0.00 H new ATOM 884 N LYS A 173 -11.420 13.151 -0.874 1.00 0.00 N ATOM 885 CA LYS A 173 -10.987 14.456 -0.387 1.00 0.00 C ATOM 886 C LYS A 173 -12.124 15.182 0.328 1.00 0.00 C ATOM 887 O LYS A 173 -11.889 16.059 1.159 1.00 0.00 O ATOM 888 CB LYS A 173 -10.471 15.305 -1.553 1.00 0.00 C ATOM 889 CG LYS A 173 -9.935 16.663 -1.132 1.00 0.00 C ATOM 890 CD LYS A 173 -9.511 17.491 -2.334 1.00 0.00 C ATOM 891 CE LYS A 173 -8.962 18.845 -1.911 1.00 0.00 C ATOM 892 NZ LYS A 173 -8.546 19.667 -3.081 1.00 0.00 N ATOM 0 H LYS A 173 -11.335 13.030 -1.883 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.181 14.301 0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.682 14.757 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.279 15.450 -2.270 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.700 17.199 -0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.085 16.528 -0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -8.753 16.950 -2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.364 17.634 -2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.720 19.382 -1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.109 18.700 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.178 20.581 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.804 19.167 -3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.365 19.828 -3.701 1.00 0.00 H new ATOM 906 N GLY A 174 -13.358 14.807 0.000 1.00 0.00 N ATOM 907 CA GLY A 174 -14.515 15.431 0.617 1.00 0.00 C ATOM 908 C GLY A 174 -14.536 15.269 2.126 1.00 0.00 C ATOM 909 O GLY A 174 -15.020 16.147 2.841 1.00 0.00 O ATOM 0 H GLY A 174 -13.577 14.081 -0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.524 16.493 0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.423 14.998 0.197 1.00 0.00 H new ATOM 913 N HIS A 175 -14.011 14.148 2.610 1.00 0.00 N ATOM 914 CA HIS A 175 -13.977 13.876 4.044 1.00 0.00 C ATOM 915 C HIS A 175 -12.611 13.332 4.467 1.00 0.00 C ATOM 916 O HIS A 175 -12.270 12.191 4.152 1.00 0.00 O ATOM 917 CB HIS A 175 -15.072 12.875 4.420 1.00 0.00 C ATOM 918 CG HIS A 175 -16.452 13.334 4.064 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.245 12.688 3.140 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.181 14.381 4.517 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.401 13.318 3.037 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.388 14.348 3.862 1.00 0.00 N ATOM 0 H HIS A 175 -13.603 13.413 2.032 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.153 14.815 4.569 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.873 11.927 3.920 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.027 12.685 5.492 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.872 15.106 5.255 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.218 13.038 2.388 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.151 15.012 3.992 1.00 0.00 H new ATOM 931 N PRO A 176 -11.806 14.139 5.187 1.00 0.00 N ATOM 932 CA PRO A 176 -10.477 13.718 5.645 1.00 0.00 C ATOM 933 C PRO A 176 -10.544 12.575 6.654 1.00 0.00 C ATOM 934 O PRO A 176 -9.538 11.921 6.931 1.00 0.00 O ATOM 935 CB PRO A 176 -9.904 14.978 6.304 1.00 0.00 C ATOM 936 CG PRO A 176 -11.096 15.794 6.668 1.00 0.00 C ATOM 937 CD PRO A 176 -12.121 15.518 5.606 1.00 0.00 C ATOM 0 HA PRO A 176 -9.870 13.338 4.823 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.311 14.729 7.184 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.249 15.518 5.621 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.471 15.520 7.654 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.847 16.855 6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.136 15.599 5.995 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.040 16.220 4.776 1.00 0.00 H new ATOM 945 N ASP A 177 -11.734 12.340 7.203 1.00 0.00 N ATOM 946 CA ASP A 177 -11.930 11.272 8.178 1.00 0.00 C ATOM 947 C ASP A 177 -11.555 9.918 7.583 1.00 0.00 C ATOM 948 O ASP A 177 -10.757 9.174 8.157 1.00 0.00 O ATOM 949 CB ASP A 177 -13.382 11.252 8.656 1.00 0.00 C ATOM 950 CG ASP A 177 -13.644 10.158 9.671 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.467 10.417 10.881 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.025 9.043 9.258 1.00 0.00 O ATOM 0 H ASP A 177 -12.576 12.875 6.989 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.279 11.465 9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -13.630 12.218 9.096 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.041 11.114 7.799 1.00 0.00 H new ATOM 957 N LEU A 178 -12.137 9.606 6.428 1.00 0.00 N ATOM 958 CA LEU A 178 -11.861 8.344 5.747 1.00 0.00 C ATOM 959 C LEU A 178 -10.373 8.217 5.436 1.00 0.00 C ATOM 960 O LEU A 178 -9.815 7.120 5.462 1.00 0.00 O ATOM 961 CB LEU A 178 -12.671 8.247 4.448 1.00 0.00 C ATOM 962 CG LEU A 178 -14.167 7.952 4.616 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.377 6.628 5.336 1.00 0.00 C ATOM 964 CD2 LEU A 178 -14.863 9.084 5.359 1.00 0.00 C ATOM 0 H LEU A 178 -12.802 10.209 5.944 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.154 7.530 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.564 9.185 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.233 7.466 3.826 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.610 7.875 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.445 6.438 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -13.922 5.823 4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -13.914 6.673 6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.923 8.852 5.466 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.416 9.200 6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -14.750 10.011 4.798 1.00 0.00 H new ATOM 976 N ILE A 179 -9.740 9.349 5.146 1.00 0.00 N ATOM 977 CA ILE A 179 -8.317 9.373 4.829 1.00 0.00 C ATOM 978 C ILE A 179 -7.486 8.912 6.019 1.00 0.00 C ATOM 979 O ILE A 179 -6.577 8.094 5.875 1.00 0.00 O ATOM 980 CB ILE A 179 -7.854 10.785 4.413 1.00 0.00 C ATOM 981 CG1 ILE A 179 -8.828 11.399 3.402 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.446 10.730 3.837 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.001 10.581 2.140 1.00 0.00 C ATOM 0 H ILE A 179 -10.191 10.263 5.124 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.168 8.690 3.993 1.00 0.00 H new ATOM 0 HB ILE A 179 -7.842 11.420 5.299 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.800 11.523 3.879 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.476 12.395 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.132 11.733 3.548 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.761 10.338 4.588 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.436 10.080 2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.705 11.082 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -8.039 10.478 1.638 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -9.384 9.593 2.396 1.00 0.00 H new ATOM 995 N MET A 180 -7.802 9.446 7.195 1.00 0.00 N ATOM 996 CA MET A 180 -7.088 9.089 8.416 1.00 0.00 C ATOM 997 C MET A 180 -7.244 7.603 8.717 1.00 0.00 C ATOM 998 O MET A 180 -6.266 6.910 9.000 1.00 0.00 O ATOM 999 CB MET A 180 -7.606 9.916 9.594 1.00 0.00 C ATOM 1000 CG MET A 180 -6.845 9.674 10.887 1.00 0.00 C ATOM 1001 SD MET A 180 -5.113 10.166 10.776 1.00 0.00 S ATOM 1002 CE MET A 180 -5.277 11.922 10.459 1.00 0.00 C ATOM 0 H MET A 180 -8.549 10.128 7.328 1.00 0.00 H new ATOM 0 HA MET A 180 -6.030 9.305 8.267 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.546 10.974 9.339 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.659 9.686 9.753 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.325 10.226 11.695 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.903 8.617 11.146 1.00 0.00 H new ATOM 0 HE1 MET A 180 -4.345 12.426 10.713 1.00 0.00 H new ATOM 0 HE2 MET A 180 -5.500 12.082 9.404 1.00 0.00 H new ATOM 0 HE3 MET A 180 -6.086 12.327 11.067 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.482 7.120 8.655 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.747 5.719 8.920 1.00 0.00 C ATOM 1014 C GLY A 181 -8.134 4.803 7.876 1.00 0.00 C ATOM 1015 O GLY A 181 -7.839 3.641 8.157 1.00 0.00 O ATOM 0 H GLY A 181 -9.306 7.676 8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.355 5.458 9.903 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.824 5.556 8.954 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.943 5.327 6.669 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.366 4.547 5.578 1.00 0.00 C ATOM 1021 C PHE A 182 -5.849 4.447 5.716 1.00 0.00 C ATOM 1022 O PHE A 182 -5.259 3.408 5.419 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.729 5.174 4.230 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.394 4.302 3.052 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.226 3.254 2.692 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.250 4.532 2.307 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.921 2.450 1.610 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.939 3.732 1.224 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.776 2.690 0.874 1.00 0.00 C ATOM 0 H PHE A 182 -8.179 6.288 6.421 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.780 3.540 5.627 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.796 5.394 4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.206 6.125 4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.123 3.063 3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.593 5.346 2.575 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.577 1.635 1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.043 3.921 0.652 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.536 2.064 0.027 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.224 5.531 6.169 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.776 5.564 6.343 1.00 0.00 C ATOM 1041 C ASN A 183 -3.326 4.540 7.380 1.00 0.00 C ATOM 1042 O ASN A 183 -2.220 4.005 7.299 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.323 6.964 6.764 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.630 8.012 5.713 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -3.653 7.721 4.518 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -3.865 9.241 6.156 1.00 0.00 N ATOM 0 H ASN A 183 -5.699 6.398 6.422 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.317 5.312 5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.814 7.236 7.698 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.251 6.952 6.959 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -4.075 9.990 5.496 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -3.835 9.437 7.157 1.00 0.00 H new ATOM 1053 N THR A 184 -4.191 4.271 8.352 1.00 0.00 N ATOM 1054 CA THR A 184 -3.886 3.313 9.409 1.00 0.00 C ATOM 1055 C THR A 184 -3.638 1.921 8.836 1.00 0.00 C ATOM 1056 O THR A 184 -2.748 1.203 9.293 1.00 0.00 O ATOM 1057 CB THR A 184 -5.024 3.241 10.443 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.236 4.531 11.029 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.708 2.229 11.536 1.00 0.00 C ATOM 0 H THR A 184 -5.111 4.704 8.430 1.00 0.00 H new ATOM 0 HA THR A 184 -2.979 3.662 9.903 1.00 0.00 H new ATOM 0 HB THR A 184 -5.929 2.921 9.927 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.538 5.158 10.339 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.529 2.199 12.252 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.578 1.242 11.092 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.791 2.520 12.047 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.431 1.544 7.837 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.289 0.237 7.205 1.00 0.00 C ATOM 1069 C PHE A 185 -2.890 0.067 6.632 1.00 0.00 C ATOM 1070 O PHE A 185 -2.210 -0.920 6.913 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.334 0.056 6.102 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.725 -0.154 6.631 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.065 -1.336 7.270 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.691 0.831 6.493 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.341 -1.532 7.761 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.968 0.639 6.981 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.295 -0.544 7.616 1.00 0.00 C ATOM 0 H PHE A 185 -5.176 2.123 7.449 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.449 -0.526 7.966 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.327 0.934 5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -5.055 -0.797 5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.324 -2.113 7.385 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.442 1.758 5.999 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.593 -2.457 8.258 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.712 1.414 6.866 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.294 -0.696 7.998 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.464 1.038 5.830 1.00 0.00 N ATOM 1088 CA LEU A 186 -1.141 1.001 5.221 1.00 0.00 C ATOM 1089 C LEU A 186 -0.063 0.824 6.286 1.00 0.00 C ATOM 1090 O LEU A 186 -0.226 1.277 7.420 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.884 2.285 4.429 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.799 2.500 3.223 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.579 3.883 2.626 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.563 1.422 2.174 1.00 0.00 C ATOM 0 H LEU A 186 -3.017 1.860 5.587 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.103 0.150 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.991 3.136 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.150 2.279 4.084 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.833 2.431 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.239 4.018 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.799 4.642 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.542 3.980 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.223 1.591 1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.526 1.459 1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.771 0.443 2.605 1.00 0.00 H new ATOM 1106 N PRO A 187 1.055 0.160 5.940 1.00 0.00 N ATOM 1107 CA PRO A 187 2.153 -0.071 6.882 1.00 0.00 C ATOM 1108 C PRO A 187 2.754 1.240 7.392 1.00 0.00 C ATOM 1109 O PRO A 187 2.902 2.195 6.629 1.00 0.00 O ATOM 1110 CB PRO A 187 3.185 -0.853 6.059 1.00 0.00 C ATOM 1111 CG PRO A 187 2.831 -0.587 4.636 1.00 0.00 C ATOM 1112 CD PRO A 187 1.342 -0.410 4.612 1.00 0.00 C ATOM 0 HA PRO A 187 1.820 -0.603 7.773 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.199 -0.521 6.281 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.142 -1.919 6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.337 0.305 4.267 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.137 -1.414 3.996 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.028 0.258 3.810 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.825 -1.357 4.459 1.00 0.00 H new ATOM 1120 N PRO A 188 3.106 1.306 8.691 1.00 0.00 N ATOM 1121 CA PRO A 188 3.686 2.515 9.287 1.00 0.00 C ATOM 1122 C PRO A 188 5.010 2.902 8.637 1.00 0.00 C ATOM 1123 O PRO A 188 5.712 2.055 8.085 1.00 0.00 O ATOM 1124 CB PRO A 188 3.903 2.134 10.756 1.00 0.00 C ATOM 1125 CG PRO A 188 3.909 0.643 10.773 1.00 0.00 C ATOM 1126 CD PRO A 188 2.977 0.218 9.677 1.00 0.00 C ATOM 0 HA PRO A 188 3.036 3.380 9.154 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.843 2.536 11.133 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.109 2.532 11.388 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.913 0.254 10.605 1.00 0.00 H new ATOM 0 HG3 PRO A 188 3.577 0.262 11.739 1.00 0.00 H new ATOM 0 HD2 PRO A 188 3.263 -0.745 9.255 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.952 0.117 10.035 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.191 -10.597 -7.019 1.00 0.00 N ATOM 1236 CA GLU B 132 -15.752 -10.714 -7.226 1.00 0.00 C ATOM 1237 C GLU B 132 -15.070 -9.351 -7.142 1.00 0.00 C ATOM 1238 O GLU B 132 -13.973 -9.230 -6.599 1.00 0.00 O ATOM 1239 CB GLU B 132 -15.462 -11.354 -8.584 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.070 -12.736 -8.751 1.00 0.00 C ATOM 1241 CD GLU B 132 -15.795 -13.333 -10.116 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -14.761 -14.019 -10.266 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -16.611 -13.115 -11.036 1.00 0.00 O ATOM 0 HA GLU B 132 -15.351 -11.348 -6.435 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.842 -10.702 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -14.383 -11.423 -8.720 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -15.673 -13.399 -7.982 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -17.147 -12.676 -8.595 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.730 -8.328 -7.678 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.183 -6.974 -7.674 1.00 0.00 C ATOM 1252 C ALA B 133 -14.796 -6.531 -6.266 1.00 0.00 C ATOM 1253 O ALA B 133 -13.742 -5.927 -6.065 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.185 -6.001 -8.276 1.00 0.00 C ATOM 0 H ALA B 133 -16.645 -8.411 -8.121 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.278 -6.977 -8.282 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.766 -4.995 -8.267 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.405 -6.294 -9.303 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.104 -6.016 -7.690 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.651 -6.835 -5.295 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.393 -6.465 -3.907 1.00 0.00 C ATOM 1262 C GLU B 134 -14.238 -7.273 -3.327 1.00 0.00 C ATOM 1263 O GLU B 134 -13.328 -6.720 -2.712 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.649 -6.673 -3.056 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.708 -5.600 -3.252 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.230 -5.540 -4.673 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -17.637 -4.808 -5.493 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.233 -6.223 -4.966 1.00 0.00 O ATOM 0 H GLU B 134 -16.527 -7.336 -5.443 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.119 -5.410 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.081 -7.645 -3.295 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.364 -6.701 -2.004 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.539 -5.788 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -17.290 -4.630 -2.983 1.00 0.00 H new ATOM 1275 N MET B 135 -14.280 -8.585 -3.530 1.00 0.00 N ATOM 1276 CA MET B 135 -13.242 -9.473 -3.019 1.00 0.00 C ATOM 1277 C MET B 135 -11.872 -9.127 -3.598 1.00 0.00 C ATOM 1278 O MET B 135 -10.850 -9.300 -2.934 1.00 0.00 O ATOM 1279 CB MET B 135 -13.591 -10.929 -3.338 1.00 0.00 C ATOM 1280 CG MET B 135 -12.578 -11.931 -2.809 1.00 0.00 C ATOM 1281 SD MET B 135 -12.999 -13.633 -3.227 1.00 0.00 S ATOM 1282 CE MET B 135 -14.544 -13.831 -2.341 1.00 0.00 C ATOM 0 H MET B 135 -15.022 -9.058 -4.045 1.00 0.00 H new ATOM 0 HA MET B 135 -13.193 -9.340 -1.938 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.570 -11.159 -2.917 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.673 -11.045 -4.419 1.00 0.00 H new ATOM 0 HG2 MET B 135 -11.594 -11.695 -3.214 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.509 -11.834 -1.726 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.758 -14.892 -2.215 1.00 0.00 H new ATOM 0 HE2 MET B 135 -14.465 -13.358 -1.362 1.00 0.00 H new ATOM 0 HE3 MET B 135 -15.350 -13.363 -2.906 1.00 0.00 H new ATOM 1292 N ILE B 136 -11.853 -8.628 -4.831 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.600 -8.275 -5.490 1.00 0.00 C ATOM 1294 C ILE B 136 -10.045 -6.960 -4.958 1.00 0.00 C ATOM 1295 O ILE B 136 -8.886 -6.891 -4.547 1.00 0.00 O ATOM 1296 CB ILE B 136 -10.767 -8.175 -7.018 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.101 -9.548 -7.606 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.501 -7.616 -7.655 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.357 -9.526 -9.097 1.00 0.00 C ATOM 0 H ILE B 136 -12.688 -8.460 -5.392 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.896 -9.077 -5.267 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.591 -7.495 -7.235 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.279 -10.232 -7.398 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -11.982 -9.945 -7.101 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.635 -7.552 -8.735 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.300 -6.622 -7.254 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.661 -8.274 -7.432 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -11.587 -10.534 -9.442 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.199 -8.868 -9.312 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -10.470 -9.160 -9.613 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.867 -5.915 -4.974 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.441 -4.611 -4.483 1.00 0.00 C ATOM 1313 C ALA B 137 -9.900 -4.732 -3.063 1.00 0.00 C ATOM 1314 O ALA B 137 -8.822 -4.222 -2.746 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.590 -3.614 -4.540 1.00 0.00 C ATOM 0 H ALA B 137 -11.826 -5.946 -5.320 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.642 -4.242 -5.126 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.251 -2.647 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -11.930 -3.509 -5.570 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.413 -3.972 -3.921 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.649 -5.426 -2.214 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.237 -5.624 -0.833 1.00 0.00 C ATOM 1323 C LEU B 138 -8.990 -6.496 -0.771 1.00 0.00 C ATOM 1324 O LEU B 138 -8.103 -6.262 0.046 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.367 -6.249 -0.014 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.396 -5.259 0.546 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.744 -4.316 1.547 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.056 -4.470 -0.576 1.00 0.00 C ATOM 0 H LEU B 138 -11.540 -5.858 -2.458 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.003 -4.650 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.888 -6.974 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.929 -6.801 0.817 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.168 -5.830 1.062 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.491 -3.622 1.933 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.325 -4.893 2.371 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.948 -3.757 1.055 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.782 -3.775 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.297 -3.913 -1.125 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.563 -5.156 -1.254 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.924 -7.505 -1.640 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.764 -8.387 -1.681 1.00 0.00 C ATOM 1342 C ALA B 139 -6.491 -7.561 -1.795 1.00 0.00 C ATOM 1343 O ALA B 139 -5.567 -7.705 -0.993 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.874 -9.358 -2.847 1.00 0.00 C ATOM 0 H ALA B 139 -9.653 -7.728 -2.317 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.728 -8.965 -0.758 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.000 -10.009 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.774 -9.962 -2.734 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.927 -8.800 -3.782 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.460 -6.682 -2.792 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.310 -5.824 -2.990 1.00 0.00 C ATOM 1352 C GLY B 140 -5.121 -4.869 -1.830 1.00 0.00 C ATOM 1353 O GLY B 140 -3.997 -4.480 -1.515 1.00 0.00 O ATOM 0 H GLY B 140 -7.213 -6.550 -3.467 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.415 -6.435 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.433 -5.257 -3.913 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.229 -4.482 -1.202 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.188 -3.577 -0.057 1.00 0.00 C ATOM 1359 C LEU B 141 -5.335 -4.159 1.066 1.00 0.00 C ATOM 1360 O LEU B 141 -4.374 -3.534 1.522 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.609 -3.313 0.451 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.094 -1.867 0.319 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.543 -1.830 -0.148 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -7.942 -1.139 1.645 1.00 0.00 C ATOM 0 H LEU B 141 -7.167 -4.782 -1.468 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.739 -2.637 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.297 -3.960 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.661 -3.602 1.501 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.482 -1.361 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.871 -0.794 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.625 -2.320 -1.118 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.172 -2.349 0.575 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.290 -0.112 1.538 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.534 -1.645 2.408 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -6.893 -1.137 1.941 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.688 -5.364 1.502 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.962 -6.035 2.572 1.00 0.00 C ATOM 1378 C LEU B 142 -3.637 -6.592 2.061 1.00 0.00 C ATOM 1379 O LEU B 142 -2.743 -6.907 2.846 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.812 -7.161 3.179 1.00 0.00 C ATOM 1381 CG LEU B 142 -7.069 -6.711 3.935 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.725 -5.664 4.982 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.118 -6.182 2.968 1.00 0.00 C ATOM 0 H LEU B 142 -6.474 -5.896 1.129 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.751 -5.300 3.349 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.114 -7.836 2.378 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.186 -7.736 3.861 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.485 -7.578 4.448 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.632 -5.360 5.505 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -6.017 -6.083 5.697 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.279 -4.796 4.496 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -9.001 -5.868 3.525 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.712 -5.331 2.421 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.393 -6.968 2.264 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.518 -6.709 0.741 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.298 -7.220 0.124 1.00 0.00 C ATOM 1397 C GLN B 143 -1.259 -6.110 -0.020 1.00 0.00 C ATOM 1398 O GLN B 143 -0.056 -6.370 -0.056 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.607 -7.823 -1.248 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.418 -8.513 -1.895 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.760 -9.127 -3.240 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -2.898 -9.530 -3.480 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -0.773 -9.203 -4.126 1.00 0.00 N ATOM 0 H GLN B 143 -4.251 -6.457 0.079 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.891 -7.997 0.771 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.420 -8.541 -1.144 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -2.962 -7.033 -1.910 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.610 -7.792 -2.024 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -1.047 -9.291 -1.228 1.00 0.00 H new ATOM 0 HE21 GLN B 143 0.156 -8.857 -3.886 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -0.944 -9.608 -5.047 1.00 0.00 H new ATOM 1412 N MET B 144 -1.737 -4.872 -0.105 1.00 0.00 N ATOM 1413 CA MET B 144 -0.860 -3.714 -0.251 1.00 0.00 C ATOM 1414 C MET B 144 -0.481 -3.138 1.110 1.00 0.00 C ATOM 1415 O MET B 144 0.618 -2.608 1.285 1.00 0.00 O ATOM 1416 CB MET B 144 -1.546 -2.640 -1.099 1.00 0.00 C ATOM 1417 CG MET B 144 -0.706 -1.387 -1.296 1.00 0.00 C ATOM 1418 SD MET B 144 -1.558 -0.121 -2.255 1.00 0.00 S ATOM 1419 CE MET B 144 -2.910 0.288 -1.152 1.00 0.00 C ATOM 0 H MET B 144 -2.731 -4.644 -0.075 1.00 0.00 H new ATOM 0 HA MET B 144 0.052 -4.040 -0.750 1.00 0.00 H new ATOM 0 HB2 MET B 144 -1.789 -3.061 -2.075 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.489 -2.364 -0.627 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.436 -0.979 -0.322 1.00 0.00 H new ATOM 0 HG3 MET B 144 0.224 -1.653 -1.799 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.837 -0.135 -1.540 1.00 0.00 H new ATOM 0 HE2 MET B 144 -2.709 -0.123 -0.163 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.007 1.371 -1.082 1.00 0.00 H new ATOM 1429 N SER B 145 -1.394 -3.243 2.070 1.00 0.00 N ATOM 1430 CA SER B 145 -1.151 -2.727 3.414 1.00 0.00 C ATOM 1431 C SER B 145 -0.297 -3.691 4.235 1.00 0.00 C ATOM 1432 O SER B 145 -0.207 -3.563 5.457 1.00 0.00 O ATOM 1433 CB SER B 145 -2.477 -2.470 4.128 1.00 0.00 C ATOM 1434 OG SER B 145 -3.256 -1.513 3.430 1.00 0.00 O ATOM 0 H SER B 145 -2.307 -3.680 1.944 1.00 0.00 H new ATOM 0 HA SER B 145 -0.605 -1.789 3.317 1.00 0.00 H new ATOM 0 HB2 SER B 145 -3.034 -3.403 4.215 1.00 0.00 H new ATOM 0 HB3 SER B 145 -2.285 -2.118 5.142 1.00 0.00 H new ATOM 0 HG SER B 145 -3.723 -1.950 2.687 1.00 0.00 H new