USER MOD reduce.3.24.130724 H: found=0, std=0, add=622, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 621 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 139 GLN : amide:sc= -0.356 K(o=0.28,f=-8.1!) USER MOD Set 1.2: A 167 THR OG1 : rot -132:sc= 0.632 USER MOD Set 2.1: A 134 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 137 GLN : amide:sc= 0 X(o=0,f=0.02) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.478 K(o=-0.48,f=-1.5!) USER MOD Single : A 131 GLN : amide:sc= -0.368 K(o=-0.37,f=-2.1!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.336 K(o=-0.34,f=-3.3!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot -179:sc= -1.88! USER MOD Single : A 157 THR OG1 : rot -170:sc= -1.12 USER MOD Single : A 159 HIS :FLIP no HE2:sc= -0.612 F(o=-2.2!,f=-0.61) USER MOD Single : A 162 SER OG : rot 74:sc= 0.75 USER MOD Single : A 164 LYS NZ :NH3+ 173:sc= -0.0149 (180deg=-0.038) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -5.99! C(o=-6!,f=-7.3!) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -156:sc= -1.81! (180deg=-2.53!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.297 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 126 -9.820 -12.476 -13.442 1.00 0.00 N ATOM 2 CA LEU A 126 -10.568 -12.672 -12.167 1.00 0.00 C ATOM 3 C LEU A 126 -9.771 -12.095 -10.993 1.00 0.00 C ATOM 4 O LEU A 126 -10.272 -11.302 -10.222 1.00 0.00 O ATOM 5 CB LEU A 126 -10.714 -14.187 -12.023 1.00 0.00 C ATOM 6 CG LEU A 126 -12.064 -14.629 -12.595 1.00 0.00 C ATOM 7 CD1 LEU A 126 -13.194 -13.953 -11.816 1.00 0.00 C ATOM 8 CD2 LEU A 126 -12.150 -14.229 -14.070 1.00 0.00 C ATOM 0 HA LEU A 126 -11.535 -12.168 -12.173 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.903 -14.692 -12.547 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.642 -14.471 -10.973 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.159 -15.711 -12.507 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -14.155 -14.267 -12.223 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.134 -14.239 -10.766 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.099 -12.871 -11.904 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.111 -14.544 -14.477 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.055 -13.147 -14.160 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.345 -14.711 -14.625 1.00 0.00 H new ATOM 20 N SER A 127 -8.535 -12.490 -10.853 1.00 0.00 N ATOM 21 CA SER A 127 -7.705 -11.966 -9.730 1.00 0.00 C ATOM 22 C SER A 127 -7.744 -10.435 -9.704 1.00 0.00 C ATOM 23 O SER A 127 -7.512 -9.815 -8.685 1.00 0.00 O ATOM 24 CB SER A 127 -6.288 -12.461 -10.021 1.00 0.00 C ATOM 25 OG SER A 127 -6.130 -13.774 -9.505 1.00 0.00 O ATOM 0 H SER A 127 -8.063 -13.153 -11.468 1.00 0.00 H new ATOM 0 HA SER A 127 -8.066 -12.306 -8.759 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.103 -12.456 -11.095 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.557 -11.791 -9.569 1.00 0.00 H new ATOM 0 HG SER A 127 -5.222 -14.092 -9.693 1.00 0.00 H new ATOM 31 N SER A 128 -8.033 -9.820 -10.818 1.00 0.00 N ATOM 32 CA SER A 128 -8.082 -8.330 -10.855 1.00 0.00 C ATOM 33 C SER A 128 -9.481 -7.833 -10.474 1.00 0.00 C ATOM 34 O SER A 128 -9.631 -6.887 -9.729 1.00 0.00 O ATOM 35 CB SER A 128 -7.759 -7.959 -12.302 1.00 0.00 C ATOM 36 OG SER A 128 -7.925 -6.560 -12.481 1.00 0.00 O ATOM 0 H SER A 128 -8.237 -10.284 -11.703 1.00 0.00 H new ATOM 0 HA SER A 128 -7.383 -7.878 -10.151 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.736 -8.248 -12.543 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.413 -8.504 -12.983 1.00 0.00 H new ATOM 0 HG SER A 128 -7.716 -6.322 -13.408 1.00 0.00 H new ATOM 42 N HIS A 129 -10.504 -8.460 -10.979 1.00 0.00 N ATOM 43 CA HIS A 129 -11.889 -8.016 -10.643 1.00 0.00 C ATOM 44 C HIS A 129 -12.071 -7.930 -9.124 1.00 0.00 C ATOM 45 O HIS A 129 -12.939 -7.236 -8.634 1.00 0.00 O ATOM 46 CB HIS A 129 -12.802 -9.090 -11.232 1.00 0.00 C ATOM 47 CG HIS A 129 -12.739 -9.037 -12.734 1.00 0.00 C ATOM 48 ND1 HIS A 129 -11.842 -8.223 -13.410 1.00 0.00 N ATOM 49 CD2 HIS A 129 -13.454 -9.692 -13.705 1.00 0.00 C ATOM 50 CE1 HIS A 129 -12.040 -8.408 -14.728 1.00 0.00 C ATOM 51 NE2 HIS A 129 -13.013 -9.294 -14.963 1.00 0.00 N ATOM 0 H HIS A 129 -10.444 -9.260 -11.609 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.111 -7.026 -11.042 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -12.496 -10.075 -10.880 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -13.827 -8.935 -10.895 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -14.241 -10.409 -13.520 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -11.481 -7.902 -15.502 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -13.358 -9.610 -15.869 1.00 0.00 H new ATOM 59 N PHE A 130 -11.270 -8.638 -8.376 1.00 0.00 N ATOM 60 CA PHE A 130 -11.411 -8.603 -6.886 1.00 0.00 C ATOM 61 C PHE A 130 -10.716 -7.368 -6.307 1.00 0.00 C ATOM 62 O PHE A 130 -10.985 -6.961 -5.194 1.00 0.00 O ATOM 63 CB PHE A 130 -10.722 -9.874 -6.358 1.00 0.00 C ATOM 64 CG PHE A 130 -11.060 -11.074 -7.216 1.00 0.00 C ATOM 65 CD1 PHE A 130 -12.350 -11.225 -7.740 1.00 0.00 C ATOM 66 CD2 PHE A 130 -10.077 -12.031 -7.487 1.00 0.00 C ATOM 67 CE1 PHE A 130 -12.653 -12.333 -8.537 1.00 0.00 C ATOM 68 CE2 PHE A 130 -10.381 -13.139 -8.283 1.00 0.00 C ATOM 69 CZ PHE A 130 -11.670 -13.292 -8.809 1.00 0.00 C ATOM 0 H PHE A 130 -10.525 -9.239 -8.728 1.00 0.00 H new ATOM 0 HA PHE A 130 -12.461 -8.558 -6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -9.642 -9.726 -6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -11.033 -10.059 -5.330 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -13.109 -10.487 -7.529 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -9.083 -11.914 -7.081 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -13.647 -12.449 -8.943 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -9.621 -13.878 -8.493 1.00 0.00 H new ATOM 0 HZ PHE A 130 -11.905 -14.148 -9.423 1.00 0.00 H new ATOM 79 N GLN A 131 -9.811 -6.782 -7.039 1.00 0.00 N ATOM 80 CA GLN A 131 -9.090 -5.590 -6.510 1.00 0.00 C ATOM 81 C GLN A 131 -9.803 -4.292 -6.913 1.00 0.00 C ATOM 82 O GLN A 131 -9.181 -3.268 -7.114 1.00 0.00 O ATOM 83 CB GLN A 131 -7.687 -5.684 -7.126 1.00 0.00 C ATOM 84 CG GLN A 131 -7.732 -5.370 -8.628 1.00 0.00 C ATOM 85 CD GLN A 131 -6.768 -4.223 -8.937 1.00 0.00 C ATOM 86 OE1 GLN A 131 -5.820 -3.999 -8.212 1.00 0.00 O ATOM 87 NE2 GLN A 131 -6.973 -3.482 -9.992 1.00 0.00 N ATOM 0 H GLN A 131 -9.539 -7.075 -7.978 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.053 -5.574 -5.421 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -7.016 -4.987 -6.624 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -7.282 -6.684 -6.970 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -7.459 -6.254 -9.204 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -8.745 -5.098 -8.924 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -7.769 -3.671 -10.601 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -6.337 -2.715 -10.208 1.00 0.00 H new ATOM 96 N GLU A 132 -11.102 -4.327 -7.029 1.00 0.00 N ATOM 97 CA GLU A 132 -11.850 -3.094 -7.414 1.00 0.00 C ATOM 98 C GLU A 132 -11.887 -2.109 -6.239 1.00 0.00 C ATOM 99 O GLU A 132 -12.940 -1.752 -5.751 1.00 0.00 O ATOM 100 CB GLU A 132 -13.261 -3.573 -7.760 1.00 0.00 C ATOM 101 CG GLU A 132 -13.921 -4.179 -6.517 1.00 0.00 C ATOM 102 CD GLU A 132 -14.904 -5.273 -6.940 1.00 0.00 C ATOM 103 OE1 GLU A 132 -14.778 -5.759 -8.052 1.00 0.00 O ATOM 104 OE2 GLU A 132 -15.766 -5.607 -6.144 1.00 0.00 O ATOM 0 H GLU A 132 -11.678 -5.154 -6.874 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.383 -2.573 -8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.858 -2.739 -8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.218 -4.314 -8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.161 -4.595 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.443 -3.404 -5.956 1.00 0.00 H new ATOM 111 N LEU A 133 -10.745 -1.671 -5.780 1.00 0.00 N ATOM 112 CA LEU A 133 -10.721 -0.713 -4.637 1.00 0.00 C ATOM 113 C LEU A 133 -10.207 0.652 -5.099 1.00 0.00 C ATOM 114 O LEU A 133 -10.970 1.562 -5.346 1.00 0.00 O ATOM 115 CB LEU A 133 -9.760 -1.332 -3.621 1.00 0.00 C ATOM 116 CG LEU A 133 -10.536 -2.257 -2.681 1.00 0.00 C ATOM 117 CD1 LEU A 133 -9.570 -2.898 -1.684 1.00 0.00 C ATOM 118 CD2 LEU A 133 -11.588 -1.447 -1.920 1.00 0.00 C ATOM 0 H LEU A 133 -9.830 -1.934 -6.146 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.713 -0.551 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -8.980 -1.892 -4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.264 -0.548 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.028 -3.036 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.123 -3.557 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.820 -3.476 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.078 -2.119 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.141 -2.106 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -11.096 -0.668 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.278 -0.989 -2.629 1.00 0.00 H new ATOM 130 N SER A 134 -8.920 0.808 -5.220 1.00 0.00 N ATOM 131 CA SER A 134 -8.373 2.121 -5.668 1.00 0.00 C ATOM 132 C SER A 134 -8.827 2.434 -7.099 1.00 0.00 C ATOM 133 O SER A 134 -8.689 3.545 -7.572 1.00 0.00 O ATOM 134 CB SER A 134 -6.854 1.957 -5.610 1.00 0.00 C ATOM 135 OG SER A 134 -6.233 3.207 -5.867 1.00 0.00 O ATOM 0 H SER A 134 -8.224 0.087 -5.029 1.00 0.00 H new ATOM 0 HA SER A 134 -8.720 2.944 -5.043 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.555 1.585 -4.630 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.529 1.220 -6.344 1.00 0.00 H new ATOM 0 HG SER A 134 -5.259 3.103 -5.828 1.00 0.00 H new ATOM 141 N ILE A 135 -9.356 1.465 -7.797 1.00 0.00 N ATOM 142 CA ILE A 135 -9.803 1.714 -9.198 1.00 0.00 C ATOM 143 C ILE A 135 -10.888 2.795 -9.246 1.00 0.00 C ATOM 144 O ILE A 135 -10.911 3.605 -10.152 1.00 0.00 O ATOM 145 CB ILE A 135 -10.319 0.358 -9.713 1.00 0.00 C ATOM 146 CG1 ILE A 135 -10.963 0.539 -11.107 1.00 0.00 C ATOM 147 CG2 ILE A 135 -11.323 -0.255 -8.722 1.00 0.00 C ATOM 148 CD1 ILE A 135 -12.415 1.036 -11.006 1.00 0.00 C ATOM 0 H ILE A 135 -9.498 0.513 -7.458 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.992 2.087 -9.823 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.477 -0.329 -9.802 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -10.376 1.249 -11.689 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -10.940 -0.409 -11.644 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -11.675 -1.213 -9.106 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.837 -0.407 -7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -12.170 0.420 -8.598 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -12.831 1.150 -12.007 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -13.009 0.313 -10.447 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -12.436 1.997 -10.493 1.00 0.00 H new ATOM 160 N TYR A 136 -11.775 2.840 -8.285 1.00 0.00 N ATOM 161 CA TYR A 136 -12.819 3.906 -8.316 1.00 0.00 C ATOM 162 C TYR A 136 -12.270 5.183 -7.671 1.00 0.00 C ATOM 163 O TYR A 136 -12.813 6.256 -7.840 1.00 0.00 O ATOM 164 CB TYR A 136 -14.033 3.350 -7.553 1.00 0.00 C ATOM 165 CG TYR A 136 -13.747 3.234 -6.073 1.00 0.00 C ATOM 166 CD1 TYR A 136 -13.663 4.382 -5.275 1.00 0.00 C ATOM 167 CD2 TYR A 136 -13.583 1.969 -5.497 1.00 0.00 C ATOM 168 CE1 TYR A 136 -13.413 4.265 -3.903 1.00 0.00 C ATOM 169 CE2 TYR A 136 -13.331 1.852 -4.125 1.00 0.00 C ATOM 170 CZ TYR A 136 -13.247 3.000 -3.328 1.00 0.00 C ATOM 171 OH TYR A 136 -13.000 2.884 -1.975 1.00 0.00 O ATOM 0 H TYR A 136 -11.822 2.197 -7.494 1.00 0.00 H new ATOM 0 HA TYR A 136 -13.110 4.169 -9.333 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -14.893 4.002 -7.709 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -14.298 2.371 -7.952 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -13.791 5.358 -5.719 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -13.651 1.083 -6.111 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -13.348 5.151 -3.288 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -13.201 0.876 -3.681 1.00 0.00 H new ATOM 0 HH TYR A 136 -12.911 1.937 -1.739 1.00 0.00 H new ATOM 181 N GLN A 137 -11.179 5.084 -6.949 1.00 0.00 N ATOM 182 CA GLN A 137 -10.596 6.303 -6.328 1.00 0.00 C ATOM 183 C GLN A 137 -10.295 7.315 -7.429 1.00 0.00 C ATOM 184 O GLN A 137 -10.585 8.489 -7.305 1.00 0.00 O ATOM 185 CB GLN A 137 -9.306 5.833 -5.652 1.00 0.00 C ATOM 186 CG GLN A 137 -9.277 6.333 -4.207 1.00 0.00 C ATOM 187 CD GLN A 137 -8.198 5.577 -3.427 1.00 0.00 C ATOM 188 OE1 GLN A 137 -8.495 4.880 -2.478 1.00 0.00 O ATOM 189 NE2 GLN A 137 -6.951 5.686 -3.791 1.00 0.00 N ATOM 0 H GLN A 137 -10.674 4.216 -6.767 1.00 0.00 H new ATOM 0 HA GLN A 137 -11.263 6.780 -5.610 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -9.247 4.745 -5.673 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -8.440 6.209 -6.196 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -9.074 7.404 -4.185 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -10.250 6.184 -3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -6.702 6.271 -4.588 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -6.225 5.186 -3.279 1.00 0.00 H new ATOM 198 N ASP A 138 -9.741 6.863 -8.524 1.00 0.00 N ATOM 199 CA ASP A 138 -9.462 7.803 -9.643 1.00 0.00 C ATOM 200 C ASP A 138 -10.789 8.399 -10.108 1.00 0.00 C ATOM 201 O ASP A 138 -10.890 9.569 -10.418 1.00 0.00 O ATOM 202 CB ASP A 138 -8.834 6.946 -10.743 1.00 0.00 C ATOM 203 CG ASP A 138 -8.060 7.844 -11.711 1.00 0.00 C ATOM 204 OD1 ASP A 138 -8.694 8.455 -12.555 1.00 0.00 O ATOM 205 OD2 ASP A 138 -6.848 7.905 -11.590 1.00 0.00 O ATOM 0 H ASP A 138 -9.473 5.893 -8.689 1.00 0.00 H new ATOM 0 HA ASP A 138 -8.801 8.624 -9.365 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -8.166 6.205 -10.304 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -9.609 6.398 -11.279 1.00 0.00 H new ATOM 210 N GLN A 139 -11.815 7.591 -10.130 1.00 0.00 N ATOM 211 CA GLN A 139 -13.157 8.084 -10.543 1.00 0.00 C ATOM 212 C GLN A 139 -13.687 9.063 -9.490 1.00 0.00 C ATOM 213 O GLN A 139 -14.259 10.087 -9.807 1.00 0.00 O ATOM 214 CB GLN A 139 -14.030 6.830 -10.596 1.00 0.00 C ATOM 215 CG GLN A 139 -13.438 5.836 -11.597 1.00 0.00 C ATOM 216 CD GLN A 139 -13.782 6.279 -13.020 1.00 0.00 C ATOM 217 OE1 GLN A 139 -13.740 7.454 -13.330 1.00 0.00 O ATOM 218 NE2 GLN A 139 -14.125 5.384 -13.905 1.00 0.00 N ATOM 0 H GLN A 139 -11.779 6.603 -9.877 1.00 0.00 H new ATOM 0 HA GLN A 139 -13.142 8.610 -11.498 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.090 6.374 -9.608 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -15.046 7.094 -10.888 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.356 5.780 -11.474 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.832 4.837 -11.410 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.161 4.398 -13.646 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.358 5.670 -14.856 1.00 0.00 H new ATOM 227 N GLU A 140 -13.494 8.751 -8.236 1.00 0.00 N ATOM 228 CA GLU A 140 -13.974 9.653 -7.152 1.00 0.00 C ATOM 229 C GLU A 140 -13.239 10.992 -7.222 1.00 0.00 C ATOM 230 O GLU A 140 -13.848 12.041 -7.314 1.00 0.00 O ATOM 231 CB GLU A 140 -13.632 8.918 -5.855 1.00 0.00 C ATOM 232 CG GLU A 140 -14.690 7.847 -5.578 1.00 0.00 C ATOM 233 CD GLU A 140 -14.412 7.194 -4.222 1.00 0.00 C ATOM 234 OE1 GLU A 140 -13.286 7.288 -3.761 1.00 0.00 O ATOM 235 OE2 GLU A 140 -15.330 6.611 -3.668 1.00 0.00 O ATOM 0 H GLU A 140 -13.022 7.905 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.039 9.871 -7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.647 8.458 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.589 9.624 -5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.684 8.293 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.676 7.094 -6.366 1.00 0.00 H new ATOM 242 N GLN A 141 -11.934 10.967 -7.186 1.00 0.00 N ATOM 243 CA GLN A 141 -11.163 12.243 -7.258 1.00 0.00 C ATOM 244 C GLN A 141 -11.599 13.044 -8.486 1.00 0.00 C ATOM 245 O GLN A 141 -11.600 14.260 -8.481 1.00 0.00 O ATOM 246 CB GLN A 141 -9.699 11.816 -7.386 1.00 0.00 C ATOM 247 CG GLN A 141 -9.175 11.378 -6.016 1.00 0.00 C ATOM 248 CD GLN A 141 -7.687 11.722 -5.907 1.00 0.00 C ATOM 249 OE1 GLN A 141 -7.165 12.470 -6.708 1.00 0.00 O ATOM 250 NE2 GLN A 141 -6.980 11.203 -4.941 1.00 0.00 N ATOM 0 H GLN A 141 -11.369 10.121 -7.110 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.324 12.877 -6.386 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -9.609 10.998 -8.101 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -9.100 12.642 -7.770 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.734 11.877 -5.224 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.322 10.306 -5.884 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.419 10.575 -4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.988 11.426 -4.859 1.00 0.00 H new ATOM 259 N ARG A 142 -11.978 12.368 -9.536 1.00 0.00 N ATOM 260 CA ARG A 142 -12.425 13.083 -10.764 1.00 0.00 C ATOM 261 C ARG A 142 -13.732 13.828 -10.482 1.00 0.00 C ATOM 262 O ARG A 142 -13.874 14.995 -10.790 1.00 0.00 O ATOM 263 CB ARG A 142 -12.644 11.982 -11.801 1.00 0.00 C ATOM 264 CG ARG A 142 -13.011 12.610 -13.147 1.00 0.00 C ATOM 265 CD ARG A 142 -13.004 11.530 -14.231 1.00 0.00 C ATOM 266 NE ARG A 142 -12.367 12.181 -15.414 1.00 0.00 N ATOM 267 CZ ARG A 142 -11.087 12.478 -15.412 1.00 0.00 C ATOM 268 NH1 ARG A 142 -10.334 12.211 -14.374 1.00 0.00 N ATOM 269 NH2 ARG A 142 -10.559 13.046 -16.460 1.00 0.00 N ATOM 0 H ARG A 142 -11.997 11.350 -9.596 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.702 13.823 -11.106 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -11.741 11.380 -11.903 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -13.438 11.312 -11.472 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.995 13.075 -13.088 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.301 13.398 -13.399 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.441 10.653 -13.912 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.015 11.194 -14.461 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.933 12.398 -16.234 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.740 11.766 -13.551 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.342 12.448 -14.389 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.139 13.256 -17.273 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.566 13.280 -16.467 1.00 0.00 H new ATOM 283 N ILE A 143 -14.686 13.163 -9.889 1.00 0.00 N ATOM 284 CA ILE A 143 -15.982 13.830 -9.577 1.00 0.00 C ATOM 285 C ILE A 143 -15.794 14.808 -8.412 1.00 0.00 C ATOM 286 O ILE A 143 -16.260 15.930 -8.449 1.00 0.00 O ATOM 287 CB ILE A 143 -16.931 12.687 -9.190 1.00 0.00 C ATOM 288 CG1 ILE A 143 -17.266 11.859 -10.437 1.00 0.00 C ATOM 289 CG2 ILE A 143 -18.225 13.255 -8.599 1.00 0.00 C ATOM 290 CD1 ILE A 143 -18.233 10.731 -10.062 1.00 0.00 C ATOM 0 H ILE A 143 -14.624 12.185 -9.607 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.372 14.408 -10.415 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.444 12.057 -8.446 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.714 12.497 -11.199 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -16.354 11.442 -10.865 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -18.891 12.436 -8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -17.992 13.843 -7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -18.714 13.891 -9.337 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -18.469 10.144 -10.950 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -17.769 10.087 -9.315 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -19.149 11.158 -9.655 1.00 0.00 H new ATOM 302 N LEU A 144 -15.116 14.390 -7.377 1.00 0.00 N ATOM 303 CA LEU A 144 -14.900 15.295 -6.212 1.00 0.00 C ATOM 304 C LEU A 144 -14.300 16.625 -6.675 1.00 0.00 C ATOM 305 O LEU A 144 -14.827 17.682 -6.393 1.00 0.00 O ATOM 306 CB LEU A 144 -13.918 14.549 -5.308 1.00 0.00 C ATOM 307 CG LEU A 144 -14.169 14.938 -3.851 1.00 0.00 C ATOM 308 CD1 LEU A 144 -13.461 13.943 -2.928 1.00 0.00 C ATOM 309 CD2 LEU A 144 -13.623 16.345 -3.597 1.00 0.00 C ATOM 0 H LEU A 144 -14.703 13.462 -7.288 1.00 0.00 H new ATOM 0 HA LEU A 144 -15.831 15.532 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -14.037 13.473 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.893 14.791 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 144 -15.240 14.922 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.640 14.220 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.849 12.940 -3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -12.390 13.959 -3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.802 16.623 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.552 16.361 -3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -14.126 17.055 -4.254 1.00 0.00 H new ATOM 321 N LYS A 145 -13.205 16.584 -7.384 1.00 0.00 N ATOM 322 CA LYS A 145 -12.584 17.854 -7.858 1.00 0.00 C ATOM 323 C LYS A 145 -13.610 18.674 -8.643 1.00 0.00 C ATOM 324 O LYS A 145 -13.838 19.832 -8.361 1.00 0.00 O ATOM 325 CB LYS A 145 -11.424 17.429 -8.758 1.00 0.00 C ATOM 326 CG LYS A 145 -10.594 18.660 -9.135 1.00 0.00 C ATOM 327 CD LYS A 145 -10.089 19.351 -7.865 1.00 0.00 C ATOM 328 CE LYS A 145 -10.798 20.697 -7.701 1.00 0.00 C ATOM 329 NZ LYS A 145 -10.280 21.247 -6.417 1.00 0.00 N ATOM 0 H LYS A 145 -12.715 15.731 -7.655 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.239 18.478 -7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.799 16.699 -8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -11.805 16.945 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.751 18.365 -9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.198 19.352 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.277 18.721 -6.996 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.011 19.500 -7.923 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.578 21.364 -8.534 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.880 20.573 -7.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.719 22.171 -6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.510 20.594 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.248 21.361 -6.479 1.00 0.00 H new ATOM 343 N PHE A 146 -14.242 18.080 -9.618 1.00 0.00 N ATOM 344 CA PHE A 146 -15.264 18.830 -10.402 1.00 0.00 C ATOM 345 C PHE A 146 -16.312 19.399 -9.441 1.00 0.00 C ATOM 346 O PHE A 146 -16.606 20.576 -9.451 1.00 0.00 O ATOM 347 CB PHE A 146 -15.870 17.786 -11.354 1.00 0.00 C ATOM 348 CG PHE A 146 -17.196 18.257 -11.932 1.00 0.00 C ATOM 349 CD1 PHE A 146 -17.466 19.625 -12.096 1.00 0.00 C ATOM 350 CD2 PHE A 146 -18.157 17.309 -12.300 1.00 0.00 C ATOM 351 CE1 PHE A 146 -18.695 20.038 -12.625 1.00 0.00 C ATOM 352 CE2 PHE A 146 -19.384 17.723 -12.830 1.00 0.00 C ATOM 353 CZ PHE A 146 -19.653 19.085 -12.991 1.00 0.00 C ATOM 0 H PHE A 146 -14.096 17.112 -9.905 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.855 19.674 -10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.171 17.583 -12.165 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -16.018 16.848 -10.819 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -16.726 20.359 -11.814 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.951 16.256 -12.175 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -18.904 21.090 -12.750 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.124 16.990 -13.115 1.00 0.00 H new ATOM 0 HZ PHE A 146 -20.601 19.403 -13.398 1.00 0.00 H new ATOM 363 N LEU A 147 -16.864 18.574 -8.598 1.00 0.00 N ATOM 364 CA LEU A 147 -17.875 19.077 -7.628 1.00 0.00 C ATOM 365 C LEU A 147 -17.283 20.243 -6.831 1.00 0.00 C ATOM 366 O LEU A 147 -17.978 21.156 -6.431 1.00 0.00 O ATOM 367 CB LEU A 147 -18.161 17.885 -6.716 1.00 0.00 C ATOM 368 CG LEU A 147 -19.093 16.907 -7.433 1.00 0.00 C ATOM 369 CD1 LEU A 147 -19.344 15.695 -6.536 1.00 0.00 C ATOM 370 CD2 LEU A 147 -20.422 17.599 -7.740 1.00 0.00 C ATOM 0 H LEU A 147 -16.660 17.576 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 147 -18.781 19.445 -8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.229 17.386 -6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -18.619 18.226 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 147 -18.631 16.581 -8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -20.008 14.997 -7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.397 15.202 -6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -19.806 16.021 -5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -21.086 16.902 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.886 17.926 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -20.243 18.464 -8.379 1.00 0.00 H new ATOM 382 N GLU A 148 -15.997 20.216 -6.609 1.00 0.00 N ATOM 383 CA GLU A 148 -15.341 21.317 -5.847 1.00 0.00 C ATOM 384 C GLU A 148 -15.158 22.557 -6.733 1.00 0.00 C ATOM 385 O GLU A 148 -15.163 23.674 -6.255 1.00 0.00 O ATOM 386 CB GLU A 148 -13.977 20.760 -5.441 1.00 0.00 C ATOM 387 CG GLU A 148 -14.167 19.520 -4.565 1.00 0.00 C ATOM 388 CD GLU A 148 -14.053 19.914 -3.091 1.00 0.00 C ATOM 389 OE1 GLU A 148 -14.861 20.713 -2.648 1.00 0.00 O ATOM 390 OE2 GLU A 148 -13.159 19.411 -2.431 1.00 0.00 O ATOM 0 H GLU A 148 -15.370 19.476 -6.924 1.00 0.00 H new ATOM 0 HA GLU A 148 -15.938 21.625 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.399 20.505 -6.329 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.411 21.517 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.141 19.071 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.416 18.769 -4.811 1.00 0.00 H new ATOM 397 N GLU A 149 -14.980 22.371 -8.015 1.00 0.00 N ATOM 398 CA GLU A 149 -14.775 23.548 -8.912 1.00 0.00 C ATOM 399 C GLU A 149 -16.080 24.343 -9.081 1.00 0.00 C ATOM 400 O GLU A 149 -16.064 25.513 -9.407 1.00 0.00 O ATOM 401 CB GLU A 149 -14.271 22.963 -10.250 1.00 0.00 C ATOM 402 CG GLU A 149 -15.434 22.484 -11.135 1.00 0.00 C ATOM 403 CD GLU A 149 -15.644 23.478 -12.279 1.00 0.00 C ATOM 404 OE1 GLU A 149 -14.657 23.993 -12.778 1.00 0.00 O ATOM 405 OE2 GLU A 149 -16.787 23.708 -12.636 1.00 0.00 O ATOM 0 H GLU A 149 -14.968 21.462 -8.478 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.055 24.257 -8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -13.695 23.719 -10.784 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -13.597 22.130 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.218 21.493 -11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -16.345 22.397 -10.542 1.00 0.00 H new ATOM 412 N LEU A 150 -17.204 23.718 -8.860 1.00 0.00 N ATOM 413 CA LEU A 150 -18.496 24.447 -9.011 1.00 0.00 C ATOM 414 C LEU A 150 -18.489 25.716 -8.151 1.00 0.00 C ATOM 415 O LEU A 150 -18.185 26.793 -8.624 1.00 0.00 O ATOM 416 CB LEU A 150 -19.565 23.465 -8.529 1.00 0.00 C ATOM 417 CG LEU A 150 -20.249 22.827 -9.739 1.00 0.00 C ATOM 418 CD1 LEU A 150 -20.167 21.303 -9.627 1.00 0.00 C ATOM 419 CD2 LEU A 150 -21.716 23.257 -9.781 1.00 0.00 C ATOM 0 H LEU A 150 -17.284 22.740 -8.583 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.677 24.765 -10.038 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.112 22.695 -7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -20.300 23.983 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 150 -19.749 23.151 -10.652 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.654 20.848 -10.489 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.122 20.996 -9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.667 20.978 -8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.204 22.802 -10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -22.216 22.933 -8.868 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -21.775 24.342 -9.861 1.00 0.00 H new ATOM 431 N GLY A 151 -18.815 25.601 -6.891 1.00 0.00 N ATOM 432 CA GLY A 151 -18.817 26.805 -6.010 1.00 0.00 C ATOM 433 C GLY A 151 -20.149 27.547 -6.148 1.00 0.00 C ATOM 434 O GLY A 151 -20.808 27.842 -5.171 1.00 0.00 O ATOM 0 H GLY A 151 -19.079 24.728 -6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.661 26.508 -4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.993 27.465 -6.280 1.00 0.00 H new ATOM 438 N GLU A 152 -20.547 27.860 -7.354 1.00 0.00 N ATOM 439 CA GLU A 152 -21.834 28.592 -7.559 1.00 0.00 C ATOM 440 C GLU A 152 -22.965 27.952 -6.743 1.00 0.00 C ATOM 441 O GLU A 152 -23.927 28.600 -6.386 1.00 0.00 O ATOM 442 CB GLU A 152 -22.122 28.471 -9.056 1.00 0.00 C ATOM 443 CG GLU A 152 -20.955 29.066 -9.848 1.00 0.00 C ATOM 444 CD GLU A 152 -21.500 29.974 -10.952 1.00 0.00 C ATOM 445 OE1 GLU A 152 -22.500 29.612 -11.550 1.00 0.00 O ATOM 446 OE2 GLU A 152 -20.908 31.015 -11.180 1.00 0.00 O ATOM 0 H GLU A 152 -20.035 27.640 -8.208 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.766 29.630 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.264 27.425 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.047 28.992 -9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.303 29.633 -9.184 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.352 28.269 -10.282 1.00 0.00 H new ATOM 453 N GLY A 153 -22.857 26.685 -6.446 1.00 0.00 N ATOM 454 CA GLY A 153 -23.927 26.014 -5.655 1.00 0.00 C ATOM 455 C GLY A 153 -24.790 25.160 -6.586 1.00 0.00 C ATOM 456 O GLY A 153 -25.343 24.155 -6.185 1.00 0.00 O ATOM 0 H GLY A 153 -22.076 26.087 -6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -23.483 25.390 -4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -24.543 26.759 -5.152 1.00 0.00 H new ATOM 460 N LYS A 154 -24.909 25.551 -7.825 1.00 0.00 N ATOM 461 CA LYS A 154 -25.736 24.759 -8.781 1.00 0.00 C ATOM 462 C LYS A 154 -25.223 23.318 -8.851 1.00 0.00 C ATOM 463 O LYS A 154 -24.373 22.990 -9.655 1.00 0.00 O ATOM 464 CB LYS A 154 -25.562 25.458 -10.129 1.00 0.00 C ATOM 465 CG LYS A 154 -26.348 24.701 -11.201 1.00 0.00 C ATOM 466 CD LYS A 154 -25.518 24.624 -12.483 1.00 0.00 C ATOM 467 CE LYS A 154 -25.571 25.970 -13.209 1.00 0.00 C ATOM 468 NZ LYS A 154 -24.985 25.703 -14.553 1.00 0.00 N ATOM 0 H LYS A 154 -24.470 26.384 -8.217 1.00 0.00 H new ATOM 0 HA LYS A 154 -26.783 24.710 -8.482 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -25.913 26.488 -10.065 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -24.506 25.497 -10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -26.588 23.697 -10.850 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -27.294 25.205 -11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -24.486 24.368 -12.245 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -25.901 23.835 -13.130 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -26.595 26.335 -13.290 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -25.002 26.730 -12.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -24.986 26.580 -15.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -24.008 25.363 -14.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -25.551 24.980 -15.041 1.00 0.00 H new ATOM 482 N ALA A 155 -25.732 22.455 -8.015 1.00 0.00 N ATOM 483 CA ALA A 155 -25.273 21.036 -8.031 1.00 0.00 C ATOM 484 C ALA A 155 -25.337 20.466 -9.452 1.00 0.00 C ATOM 485 O ALA A 155 -26.037 20.976 -10.305 1.00 0.00 O ATOM 486 CB ALA A 155 -26.248 20.295 -7.114 1.00 0.00 C ATOM 0 H ALA A 155 -26.447 22.671 -7.320 1.00 0.00 H new ATOM 0 HA ALA A 155 -24.240 20.936 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -25.978 19.240 -7.072 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -26.201 20.722 -6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -27.261 20.395 -7.504 1.00 0.00 H new ATOM 492 N THR A 156 -24.612 19.413 -9.710 1.00 0.00 N ATOM 493 CA THR A 156 -24.632 18.808 -11.074 1.00 0.00 C ATOM 494 C THR A 156 -25.160 17.376 -11.006 1.00 0.00 C ATOM 495 O THR A 156 -24.894 16.647 -10.072 1.00 0.00 O ATOM 496 CB THR A 156 -23.177 18.819 -11.548 1.00 0.00 C ATOM 497 OG1 THR A 156 -23.079 18.113 -12.776 1.00 0.00 O ATOM 498 CG2 THR A 156 -22.287 18.149 -10.503 1.00 0.00 C ATOM 0 H THR A 156 -24.006 18.944 -9.036 1.00 0.00 H new ATOM 0 HA THR A 156 -25.281 19.359 -11.755 1.00 0.00 H new ATOM 0 HB THR A 156 -22.850 19.849 -11.689 1.00 0.00 H new ATOM 0 HG1 THR A 156 -22.145 18.101 -13.073 1.00 0.00 H new ATOM 0 HG21 THR A 156 -21.252 18.160 -10.846 1.00 0.00 H new ATOM 0 HG22 THR A 156 -22.363 18.690 -9.560 1.00 0.00 H new ATOM 0 HG23 THR A 156 -22.610 17.118 -10.357 1.00 0.00 H new ATOM 506 N THR A 157 -25.911 16.971 -11.990 1.00 0.00 N ATOM 507 CA THR A 157 -26.472 15.584 -11.991 1.00 0.00 C ATOM 508 C THR A 157 -25.439 14.600 -12.539 1.00 0.00 C ATOM 509 O THR A 157 -24.559 14.968 -13.288 1.00 0.00 O ATOM 510 CB THR A 157 -27.690 15.628 -12.927 1.00 0.00 C ATOM 511 OG1 THR A 157 -27.243 15.685 -14.274 1.00 0.00 O ATOM 512 CG2 THR A 157 -28.555 16.857 -12.627 1.00 0.00 C ATOM 0 H THR A 157 -26.164 17.540 -12.798 1.00 0.00 H new ATOM 0 HA THR A 157 -26.741 15.260 -10.986 1.00 0.00 H new ATOM 0 HB THR A 157 -28.289 14.731 -12.769 1.00 0.00 H new ATOM 0 HG1 THR A 157 -28.003 15.872 -14.863 1.00 0.00 H new ATOM 0 HG21 THR A 157 -29.413 16.871 -13.300 1.00 0.00 H new ATOM 0 HG22 THR A 157 -28.904 16.813 -11.595 1.00 0.00 H new ATOM 0 HG23 THR A 157 -27.965 17.762 -12.773 1.00 0.00 H new ATOM 520 N ALA A 158 -25.545 13.344 -12.182 1.00 0.00 N ATOM 521 CA ALA A 158 -24.568 12.336 -12.695 1.00 0.00 C ATOM 522 C ALA A 158 -24.429 12.467 -14.214 1.00 0.00 C ATOM 523 O ALA A 158 -23.394 12.182 -14.783 1.00 0.00 O ATOM 524 CB ALA A 158 -25.157 10.977 -12.321 1.00 0.00 C ATOM 0 H ALA A 158 -26.264 12.974 -11.560 1.00 0.00 H new ATOM 0 HA ALA A 158 -23.573 12.472 -12.271 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -24.493 10.185 -12.666 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -25.266 10.913 -11.238 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -26.134 10.862 -12.791 1.00 0.00 H new ATOM 530 N HIS A 159 -25.461 12.921 -14.870 1.00 0.00 N ATOM 531 CA HIS A 159 -25.385 13.099 -16.344 1.00 0.00 C ATOM 532 C HIS A 159 -24.295 14.136 -16.653 1.00 0.00 C ATOM 533 O HIS A 159 -23.406 13.903 -17.450 1.00 0.00 O ATOM 534 CB HIS A 159 -26.785 13.597 -16.744 1.00 0.00 C ATOM 535 CG HIS A 159 -26.750 14.248 -18.102 1.00 0.00 C ATOM 536 ND1 HIS A 159 -26.173 15.413 -18.537 1.00 0.00 N flip ATOM 537 CD2 HIS A 159 -27.364 13.690 -19.211 1.00 0.00 C flip ATOM 538 CE1 HIS A 159 -26.423 15.581 -19.896 1.00 0.00 C flip ATOM 539 NE2 HIS A 159 -27.145 14.515 -20.253 1.00 0.00 N flip ATOM 0 H HIS A 159 -26.353 13.176 -14.447 1.00 0.00 H new ATOM 0 HA HIS A 159 -25.126 12.192 -16.891 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -27.485 12.761 -16.754 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -27.149 14.309 -16.003 1.00 0.00 H new ATOM 0 HD1 HIS A 159 -25.641 16.059 -17.953 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -27.917 12.763 -19.236 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -26.102 16.397 -20.526 1.00 0.00 H new ATOM 547 N ASP A 160 -24.355 15.272 -16.013 1.00 0.00 N ATOM 548 CA ASP A 160 -23.322 16.320 -16.248 1.00 0.00 C ATOM 549 C ASP A 160 -21.967 15.836 -15.726 1.00 0.00 C ATOM 550 O ASP A 160 -20.924 16.283 -16.161 1.00 0.00 O ATOM 551 CB ASP A 160 -23.809 17.531 -15.451 1.00 0.00 C ATOM 552 CG ASP A 160 -24.460 18.539 -16.401 1.00 0.00 C ATOM 553 OD1 ASP A 160 -24.919 18.122 -17.451 1.00 0.00 O ATOM 554 OD2 ASP A 160 -24.487 19.711 -16.062 1.00 0.00 O ATOM 0 H ASP A 160 -25.077 15.520 -15.336 1.00 0.00 H new ATOM 0 HA ASP A 160 -23.191 16.556 -17.304 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -24.525 17.216 -14.692 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -22.973 17.996 -14.928 1.00 0.00 H new ATOM 559 N LEU A 161 -21.979 14.917 -14.797 1.00 0.00 N ATOM 560 CA LEU A 161 -20.698 14.389 -14.244 1.00 0.00 C ATOM 561 C LEU A 161 -19.952 13.606 -15.327 1.00 0.00 C ATOM 562 O LEU A 161 -18.783 13.826 -15.577 1.00 0.00 O ATOM 563 CB LEU A 161 -21.120 13.450 -13.109 1.00 0.00 C ATOM 564 CG LEU A 161 -21.029 14.170 -11.760 1.00 0.00 C ATOM 565 CD1 LEU A 161 -19.588 14.611 -11.503 1.00 0.00 C ATOM 566 CD2 LEU A 161 -21.938 15.396 -11.767 1.00 0.00 C ATOM 0 H LEU A 161 -22.823 14.508 -14.396 1.00 0.00 H new ATOM 0 HA LEU A 161 -20.034 15.181 -13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -22.140 13.103 -13.275 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -20.480 12.567 -13.101 1.00 0.00 H new ATOM 0 HG LEU A 161 -21.345 13.487 -10.972 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -19.530 15.122 -10.542 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -18.937 13.737 -11.489 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -19.268 15.289 -12.295 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -21.870 15.905 -10.805 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -21.626 16.076 -12.560 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -22.968 15.084 -11.940 1.00 0.00 H new ATOM 578 N SER A 162 -20.626 12.692 -15.973 1.00 0.00 N ATOM 579 CA SER A 162 -19.969 11.888 -17.042 1.00 0.00 C ATOM 580 C SER A 162 -19.518 12.796 -18.189 1.00 0.00 C ATOM 581 O SER A 162 -18.588 12.490 -18.908 1.00 0.00 O ATOM 582 CB SER A 162 -21.049 10.914 -17.521 1.00 0.00 C ATOM 583 OG SER A 162 -20.788 10.542 -18.865 1.00 0.00 O ATOM 0 H SER A 162 -21.607 12.468 -15.805 1.00 0.00 H new ATOM 0 HA SER A 162 -19.080 11.370 -16.682 1.00 0.00 H new ATOM 0 HB2 SER A 162 -21.064 10.030 -16.884 1.00 0.00 H new ATOM 0 HB3 SER A 162 -22.032 11.379 -17.445 1.00 0.00 H new ATOM 0 HG SER A 162 -20.027 9.925 -18.892 1.00 0.00 H new ATOM 589 N GLY A 163 -20.170 13.912 -18.364 1.00 0.00 N ATOM 590 CA GLY A 163 -19.778 14.839 -19.464 1.00 0.00 C ATOM 591 C GLY A 163 -18.619 15.719 -18.991 1.00 0.00 C ATOM 592 O GLY A 163 -17.553 15.726 -19.575 1.00 0.00 O ATOM 0 H GLY A 163 -20.957 14.222 -17.794 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.483 14.271 -20.346 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -20.627 15.459 -19.753 1.00 0.00 H new ATOM 596 N LYS A 164 -18.817 16.456 -17.933 1.00 0.00 N ATOM 597 CA LYS A 164 -17.729 17.333 -17.411 1.00 0.00 C ATOM 598 C LYS A 164 -16.444 16.526 -17.222 1.00 0.00 C ATOM 599 O LYS A 164 -15.353 17.057 -17.259 1.00 0.00 O ATOM 600 CB LYS A 164 -18.243 17.822 -16.057 1.00 0.00 C ATOM 601 CG LYS A 164 -17.359 18.968 -15.552 1.00 0.00 C ATOM 602 CD LYS A 164 -17.757 20.278 -16.241 1.00 0.00 C ATOM 603 CE LYS A 164 -19.235 20.577 -15.977 1.00 0.00 C ATOM 604 NZ LYS A 164 -19.889 20.475 -17.312 1.00 0.00 N ATOM 0 H LYS A 164 -19.689 16.489 -17.405 1.00 0.00 H new ATOM 0 HA LYS A 164 -17.497 18.153 -18.091 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -19.275 18.160 -16.149 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -18.239 17.003 -15.338 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -17.462 19.069 -14.472 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -16.311 18.746 -15.752 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -17.140 21.096 -15.870 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -17.578 20.204 -17.314 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -19.663 19.865 -15.272 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -19.367 21.570 -15.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -20.920 20.549 -17.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -19.551 21.245 -17.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -19.653 19.559 -17.745 1.00 0.00 H new ATOM 618 N LEU A 165 -16.574 15.250 -16.999 1.00 0.00 N ATOM 619 CA LEU A 165 -15.367 14.403 -16.782 1.00 0.00 C ATOM 620 C LEU A 165 -15.155 13.462 -17.970 1.00 0.00 C ATOM 621 O LEU A 165 -14.105 13.442 -18.582 1.00 0.00 O ATOM 622 CB LEU A 165 -15.672 13.598 -15.513 1.00 0.00 C ATOM 623 CG LEU A 165 -16.102 14.540 -14.380 1.00 0.00 C ATOM 624 CD1 LEU A 165 -16.828 13.737 -13.301 1.00 0.00 C ATOM 625 CD2 LEU A 165 -14.869 15.212 -13.778 1.00 0.00 C ATOM 0 H LEU A 165 -17.465 14.755 -16.957 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.460 14.999 -16.684 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.462 12.874 -15.714 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.790 13.033 -15.211 1.00 0.00 H new ATOM 0 HG LEU A 165 -16.771 15.304 -14.775 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -17.134 14.404 -12.495 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -17.709 13.261 -13.732 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -16.160 12.973 -12.905 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -15.175 15.881 -12.974 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.197 14.451 -13.381 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.354 15.784 -14.549 1.00 0.00 H new ATOM 637 N GLY A 166 -16.143 12.674 -18.291 1.00 0.00 N ATOM 638 CA GLY A 166 -16.005 11.722 -19.429 1.00 0.00 C ATOM 639 C GLY A 166 -16.380 10.316 -18.954 1.00 0.00 C ATOM 640 O GLY A 166 -16.754 9.464 -19.737 1.00 0.00 O ATOM 0 H GLY A 166 -17.043 12.648 -17.813 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.651 12.025 -20.253 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.982 11.731 -19.805 1.00 0.00 H new ATOM 644 N THR A 167 -16.287 10.069 -17.675 1.00 0.00 N ATOM 645 CA THR A 167 -16.640 8.722 -17.142 1.00 0.00 C ATOM 646 C THR A 167 -18.104 8.393 -17.463 1.00 0.00 C ATOM 647 O THR A 167 -18.943 9.271 -17.472 1.00 0.00 O ATOM 648 CB THR A 167 -16.437 8.838 -15.630 1.00 0.00 C ATOM 649 OG1 THR A 167 -15.064 9.080 -15.355 1.00 0.00 O ATOM 650 CG2 THR A 167 -16.874 7.542 -14.951 1.00 0.00 C ATOM 0 H THR A 167 -15.981 10.744 -16.975 1.00 0.00 H new ATOM 0 HA THR A 167 -16.034 7.929 -17.579 1.00 0.00 H new ATOM 0 HB THR A 167 -17.036 9.664 -15.247 1.00 0.00 H new ATOM 0 HG1 THR A 167 -14.761 8.475 -14.646 1.00 0.00 H new ATOM 0 HG21 THR A 167 -16.728 7.628 -13.874 1.00 0.00 H new ATOM 0 HG22 THR A 167 -17.928 7.359 -15.161 1.00 0.00 H new ATOM 0 HG23 THR A 167 -16.279 6.713 -15.333 1.00 0.00 H new ATOM 658 N PRO A 168 -18.366 7.133 -17.713 1.00 0.00 N ATOM 659 CA PRO A 168 -19.750 6.700 -18.030 1.00 0.00 C ATOM 660 C PRO A 168 -20.638 6.814 -16.786 1.00 0.00 C ATOM 661 O PRO A 168 -20.189 6.624 -15.673 1.00 0.00 O ATOM 662 CB PRO A 168 -19.580 5.244 -18.462 1.00 0.00 C ATOM 663 CG PRO A 168 -18.315 4.796 -17.806 1.00 0.00 C ATOM 664 CD PRO A 168 -17.421 6.004 -17.724 1.00 0.00 C ATOM 0 HA PRO A 168 -20.230 7.307 -18.798 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -20.427 4.636 -18.145 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -19.515 5.158 -19.547 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -18.515 4.394 -16.813 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -17.840 4.001 -18.382 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -16.806 5.987 -16.824 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -16.741 6.058 -18.574 1.00 0.00 H new ATOM 672 N LYS A 169 -21.893 7.133 -16.965 1.00 0.00 N ATOM 673 CA LYS A 169 -22.811 7.273 -15.793 1.00 0.00 C ATOM 674 C LYS A 169 -22.677 6.076 -14.847 1.00 0.00 C ATOM 675 O LYS A 169 -22.569 6.236 -13.647 1.00 0.00 O ATOM 676 CB LYS A 169 -24.213 7.332 -16.394 1.00 0.00 C ATOM 677 CG LYS A 169 -24.524 8.770 -16.812 1.00 0.00 C ATOM 678 CD LYS A 169 -24.978 8.789 -18.273 1.00 0.00 C ATOM 679 CE LYS A 169 -26.499 8.948 -18.332 1.00 0.00 C ATOM 680 NZ LYS A 169 -26.744 9.838 -19.502 1.00 0.00 N ATOM 0 H LYS A 169 -22.324 7.303 -17.874 1.00 0.00 H new ATOM 0 HA LYS A 169 -22.581 8.159 -15.200 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -24.280 6.668 -17.256 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -24.948 6.986 -15.667 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -25.303 9.186 -16.173 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -23.640 9.396 -16.686 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -24.495 9.609 -18.805 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -24.678 7.866 -18.770 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -26.993 7.984 -18.458 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -26.887 9.387 -17.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -27.766 9.996 -19.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -26.267 10.750 -19.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -26.370 9.390 -20.363 1.00 0.00 H new ATOM 694 N LYS A 170 -22.678 4.879 -15.373 1.00 0.00 N ATOM 695 CA LYS A 170 -22.544 3.673 -14.497 1.00 0.00 C ATOM 696 C LYS A 170 -21.373 3.855 -13.524 1.00 0.00 C ATOM 697 O LYS A 170 -21.401 3.380 -12.405 1.00 0.00 O ATOM 698 CB LYS A 170 -22.271 2.516 -15.458 1.00 0.00 C ATOM 699 CG LYS A 170 -22.005 1.238 -14.659 1.00 0.00 C ATOM 700 CD LYS A 170 -23.221 0.921 -13.784 1.00 0.00 C ATOM 701 CE LYS A 170 -22.859 1.132 -12.313 1.00 0.00 C ATOM 702 NZ LYS A 170 -23.618 0.080 -11.579 1.00 0.00 N ATOM 0 H LYS A 170 -22.766 4.683 -16.370 1.00 0.00 H new ATOM 0 HA LYS A 170 -23.434 3.498 -13.892 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -23.124 2.372 -16.121 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -21.413 2.748 -16.089 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -21.805 0.408 -15.336 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -21.119 1.363 -14.037 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -24.058 1.563 -14.059 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -23.541 -0.108 -13.947 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -21.786 1.031 -12.151 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -23.139 2.130 -11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -23.423 0.158 -10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -24.637 0.206 -11.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -23.325 -0.859 -11.917 1.00 0.00 H new ATOM 716 N GLU A 171 -20.354 4.556 -13.941 1.00 0.00 N ATOM 717 CA GLU A 171 -19.188 4.790 -13.044 1.00 0.00 C ATOM 718 C GLU A 171 -19.426 6.058 -12.226 1.00 0.00 C ATOM 719 O GLU A 171 -18.935 6.210 -11.125 1.00 0.00 O ATOM 720 CB GLU A 171 -17.995 4.979 -13.980 1.00 0.00 C ATOM 721 CG GLU A 171 -17.357 3.623 -14.284 1.00 0.00 C ATOM 722 CD GLU A 171 -16.866 2.986 -12.983 1.00 0.00 C ATOM 723 OE1 GLU A 171 -16.016 3.579 -12.339 1.00 0.00 O ATOM 724 OE2 GLU A 171 -17.348 1.915 -12.652 1.00 0.00 O ATOM 0 H GLU A 171 -20.279 4.978 -14.867 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.025 3.970 -12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.319 5.455 -14.906 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -17.262 5.642 -13.521 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -18.081 2.970 -14.770 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.525 3.748 -14.977 1.00 0.00 H new ATOM 731 N ILE A 172 -20.184 6.973 -12.762 1.00 0.00 N ATOM 732 CA ILE A 172 -20.468 8.232 -12.024 1.00 0.00 C ATOM 733 C ILE A 172 -21.393 7.944 -10.843 1.00 0.00 C ATOM 734 O ILE A 172 -21.250 8.514 -9.784 1.00 0.00 O ATOM 735 CB ILE A 172 -21.161 9.133 -13.045 1.00 0.00 C ATOM 736 CG1 ILE A 172 -20.194 9.438 -14.198 1.00 0.00 C ATOM 737 CG2 ILE A 172 -21.598 10.435 -12.372 1.00 0.00 C ATOM 738 CD1 ILE A 172 -19.000 10.248 -13.684 1.00 0.00 C ATOM 0 H ILE A 172 -20.620 6.902 -13.682 1.00 0.00 H new ATOM 0 HA ILE A 172 -19.568 8.694 -11.618 1.00 0.00 H new ATOM 0 HB ILE A 172 -22.041 8.625 -13.439 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -19.846 8.508 -14.647 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -20.712 9.995 -14.979 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.092 11.075 -13.103 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -22.290 10.211 -11.560 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -20.724 10.949 -11.972 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -18.321 10.459 -14.510 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -19.354 11.186 -13.257 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -18.475 9.676 -12.919 1.00 0.00 H new ATOM 750 N ASN A 173 -22.339 7.060 -11.018 1.00 0.00 N ATOM 751 CA ASN A 173 -23.273 6.735 -9.903 1.00 0.00 C ATOM 752 C ASN A 173 -22.543 5.954 -8.805 1.00 0.00 C ATOM 753 O ASN A 173 -22.599 6.314 -7.645 1.00 0.00 O ATOM 754 CB ASN A 173 -24.375 5.884 -10.544 1.00 0.00 C ATOM 755 CG ASN A 173 -25.287 5.297 -9.461 1.00 0.00 C ATOM 756 OD1 ASN A 173 -25.227 5.699 -8.317 1.00 0.00 O ATOM 757 ND2 ASN A 173 -26.133 4.357 -9.780 1.00 0.00 N ATOM 0 H ASN A 173 -22.505 6.549 -11.885 1.00 0.00 H new ATOM 0 HA ASN A 173 -23.678 7.629 -9.428 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -24.961 6.493 -11.232 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -23.929 5.080 -11.130 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -26.745 3.959 -9.068 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -26.182 4.020 -10.742 1.00 0.00 H new ATOM 764 N ARG A 174 -21.855 4.892 -9.148 1.00 0.00 N ATOM 765 CA ARG A 174 -21.136 4.124 -8.091 1.00 0.00 C ATOM 766 C ARG A 174 -20.172 5.064 -7.360 1.00 0.00 C ATOM 767 O ARG A 174 -19.859 4.878 -6.202 1.00 0.00 O ATOM 768 CB ARG A 174 -20.396 2.990 -8.820 1.00 0.00 C ATOM 769 CG ARG A 174 -19.224 3.544 -9.632 1.00 0.00 C ATOM 770 CD ARG A 174 -17.911 3.209 -8.921 1.00 0.00 C ATOM 771 NE ARG A 174 -17.851 1.717 -8.914 1.00 0.00 N ATOM 772 CZ ARG A 174 -17.083 1.077 -8.064 1.00 0.00 C ATOM 773 NH1 ARG A 174 -16.344 1.726 -7.198 1.00 0.00 N ATOM 774 NH2 ARG A 174 -17.054 -0.228 -8.082 1.00 0.00 N ATOM 0 H ARG A 174 -21.762 4.531 -10.097 1.00 0.00 H new ATOM 0 HA ARG A 174 -21.806 3.707 -7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.031 2.262 -8.095 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -21.086 2.464 -9.480 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.227 3.116 -10.635 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.324 4.623 -9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -17.057 3.637 -9.446 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -17.896 3.610 -7.908 1.00 0.00 H new ATOM 0 HE ARG A 174 -18.415 1.188 -9.579 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -16.360 2.746 -7.177 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -15.753 1.211 -6.545 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -17.625 -0.742 -8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -16.460 -0.734 -7.425 1.00 0.00 H new ATOM 788 N VAL A 175 -19.730 6.093 -8.030 1.00 0.00 N ATOM 789 CA VAL A 175 -18.818 7.075 -7.382 1.00 0.00 C ATOM 790 C VAL A 175 -19.662 8.134 -6.667 1.00 0.00 C ATOM 791 O VAL A 175 -19.458 8.423 -5.504 1.00 0.00 O ATOM 792 CB VAL A 175 -18.017 7.696 -8.531 1.00 0.00 C ATOM 793 CG1 VAL A 175 -17.187 8.868 -8.007 1.00 0.00 C ATOM 794 CG2 VAL A 175 -17.080 6.642 -9.119 1.00 0.00 C ATOM 0 H VAL A 175 -19.963 6.296 -9.002 1.00 0.00 H new ATOM 0 HA VAL A 175 -18.157 6.624 -6.641 1.00 0.00 H new ATOM 0 HB VAL A 175 -18.704 8.052 -9.299 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -16.619 9.307 -8.827 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -17.850 9.621 -7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -16.500 8.513 -7.239 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -16.508 7.080 -9.937 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -16.397 6.291 -8.346 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -17.666 5.803 -9.494 1.00 0.00 H new ATOM 804 N LEU A 176 -20.627 8.696 -7.350 1.00 0.00 N ATOM 805 CA LEU A 176 -21.503 9.717 -6.709 1.00 0.00 C ATOM 806 C LEU A 176 -22.090 9.140 -5.422 1.00 0.00 C ATOM 807 O LEU A 176 -22.121 9.783 -4.392 1.00 0.00 O ATOM 808 CB LEU A 176 -22.620 9.976 -7.722 1.00 0.00 C ATOM 809 CG LEU A 176 -22.269 11.182 -8.590 1.00 0.00 C ATOM 810 CD1 LEU A 176 -23.400 11.440 -9.585 1.00 0.00 C ATOM 811 CD2 LEU A 176 -22.082 12.410 -7.703 1.00 0.00 C ATOM 0 H LEU A 176 -20.844 8.490 -8.325 1.00 0.00 H new ATOM 0 HA LEU A 176 -20.965 10.630 -6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -22.765 9.096 -8.349 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -23.561 10.154 -7.201 1.00 0.00 H new ATOM 0 HG LEU A 176 -21.345 10.982 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -23.150 12.301 -10.205 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -23.534 10.563 -10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -24.324 11.640 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -21.831 13.271 -8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -23.005 12.610 -7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -21.276 12.227 -6.993 1.00 0.00 H new ATOM 823 N TYR A 177 -22.551 7.921 -5.482 1.00 0.00 N ATOM 824 CA TYR A 177 -23.131 7.283 -4.272 1.00 0.00 C ATOM 825 C TYR A 177 -22.026 7.093 -3.233 1.00 0.00 C ATOM 826 O TYR A 177 -22.207 7.347 -2.060 1.00 0.00 O ATOM 827 CB TYR A 177 -23.658 5.928 -4.753 1.00 0.00 C ATOM 828 CG TYR A 177 -25.000 6.070 -5.456 1.00 0.00 C ATOM 829 CD1 TYR A 177 -25.367 7.268 -6.097 1.00 0.00 C ATOM 830 CD2 TYR A 177 -25.882 4.982 -5.470 1.00 0.00 C ATOM 831 CE1 TYR A 177 -26.606 7.369 -6.741 1.00 0.00 C ATOM 832 CE2 TYR A 177 -27.120 5.086 -6.116 1.00 0.00 C ATOM 833 CZ TYR A 177 -27.481 6.278 -6.750 1.00 0.00 C ATOM 834 OH TYR A 177 -28.703 6.379 -7.385 1.00 0.00 O ATOM 0 H TYR A 177 -22.550 7.340 -6.320 1.00 0.00 H new ATOM 0 HA TYR A 177 -23.920 7.878 -3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -22.936 5.476 -5.433 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -23.761 5.254 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -24.692 8.111 -6.092 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -25.606 4.060 -4.981 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -26.886 8.290 -7.231 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -27.797 4.244 -6.124 1.00 0.00 H new ATOM 0 HH TYR A 177 -29.188 5.532 -7.298 1.00 0.00 H new ATOM 844 N SER A 178 -20.871 6.659 -3.667 1.00 0.00 N ATOM 845 CA SER A 178 -19.740 6.467 -2.716 1.00 0.00 C ATOM 846 C SER A 178 -19.460 7.782 -1.992 1.00 0.00 C ATOM 847 O SER A 178 -19.383 7.832 -0.780 1.00 0.00 O ATOM 848 CB SER A 178 -18.549 6.066 -3.588 1.00 0.00 C ATOM 849 OG SER A 178 -18.255 4.692 -3.383 1.00 0.00 O ATOM 0 H SER A 178 -20.664 6.430 -4.639 1.00 0.00 H new ATOM 0 HA SER A 178 -19.950 5.714 -1.956 1.00 0.00 H new ATOM 0 HB2 SER A 178 -18.776 6.248 -4.639 1.00 0.00 H new ATOM 0 HB3 SER A 178 -17.681 6.676 -3.339 1.00 0.00 H new ATOM 0 HG SER A 178 -17.493 4.433 -3.943 1.00 0.00 H new ATOM 855 N LEU A 179 -19.329 8.854 -2.726 1.00 0.00 N ATOM 856 CA LEU A 179 -19.077 10.170 -2.078 1.00 0.00 C ATOM 857 C LEU A 179 -20.260 10.510 -1.176 1.00 0.00 C ATOM 858 O LEU A 179 -20.106 10.856 -0.023 1.00 0.00 O ATOM 859 CB LEU A 179 -18.986 11.166 -3.235 1.00 0.00 C ATOM 860 CG LEU A 179 -17.533 11.308 -3.684 1.00 0.00 C ATOM 861 CD1 LEU A 179 -16.697 11.871 -2.534 1.00 0.00 C ATOM 862 CD2 LEU A 179 -16.984 9.939 -4.095 1.00 0.00 C ATOM 0 H LEU A 179 -19.386 8.874 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 179 -18.175 10.180 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -19.602 10.827 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -19.376 12.135 -2.924 1.00 0.00 H new ATOM 0 HG LEU A 179 -17.483 11.986 -4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -15.660 11.973 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -17.085 12.848 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -16.749 11.194 -1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -15.947 10.044 -4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -17.035 9.257 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -17.579 9.540 -4.917 1.00 0.00 H new ATOM 874 N ALA A 180 -21.443 10.400 -1.702 1.00 0.00 N ATOM 875 CA ALA A 180 -22.657 10.697 -0.894 1.00 0.00 C ATOM 876 C ALA A 180 -22.723 9.773 0.328 1.00 0.00 C ATOM 877 O ALA A 180 -23.444 10.030 1.273 1.00 0.00 O ATOM 878 CB ALA A 180 -23.824 10.410 -1.840 1.00 0.00 C ATOM 0 H ALA A 180 -21.625 10.115 -2.664 1.00 0.00 H new ATOM 0 HA ALA A 180 -22.667 11.720 -0.517 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -24.765 10.603 -1.326 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -23.750 11.055 -2.715 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -23.790 9.367 -2.154 1.00 0.00 H new ATOM 884 N LYS A 181 -21.989 8.691 0.310 1.00 0.00 N ATOM 885 CA LYS A 181 -22.026 7.744 1.463 1.00 0.00 C ATOM 886 C LYS A 181 -21.036 8.158 2.560 1.00 0.00 C ATOM 887 O LYS A 181 -21.319 8.030 3.735 1.00 0.00 O ATOM 888 CB LYS A 181 -21.627 6.393 0.871 1.00 0.00 C ATOM 889 CG LYS A 181 -22.211 5.267 1.726 1.00 0.00 C ATOM 890 CD LYS A 181 -21.987 3.926 1.025 1.00 0.00 C ATOM 891 CE LYS A 181 -23.292 3.126 1.026 1.00 0.00 C ATOM 892 NZ LYS A 181 -23.291 2.397 2.325 1.00 0.00 N ATOM 0 H LYS A 181 -21.367 8.423 -0.452 1.00 0.00 H new ATOM 0 HA LYS A 181 -23.009 7.723 1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -21.990 6.312 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -20.541 6.308 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -21.739 5.259 2.708 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -23.276 5.432 1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -21.649 4.090 0.002 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -21.203 3.364 1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -24.158 3.782 0.941 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -23.333 2.434 0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -24.156 1.824 2.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -22.458 1.776 2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -23.258 3.082 3.107 1.00 0.00 H new ATOM 906 N LYS A 182 -19.875 8.639 2.200 1.00 0.00 N ATOM 907 CA LYS A 182 -18.887 9.037 3.246 1.00 0.00 C ATOM 908 C LYS A 182 -19.318 10.347 3.922 1.00 0.00 C ATOM 909 O LYS A 182 -18.878 10.670 5.008 1.00 0.00 O ATOM 910 CB LYS A 182 -17.547 9.188 2.503 1.00 0.00 C ATOM 911 CG LYS A 182 -17.510 10.494 1.704 1.00 0.00 C ATOM 912 CD LYS A 182 -16.697 10.284 0.426 1.00 0.00 C ATOM 913 CE LYS A 182 -15.224 10.083 0.786 1.00 0.00 C ATOM 914 NZ LYS A 182 -14.690 11.460 0.991 1.00 0.00 N ATOM 0 H LYS A 182 -19.570 8.773 1.236 1.00 0.00 H new ATOM 0 HA LYS A 182 -18.809 8.300 4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -16.725 9.172 3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -17.401 8.342 1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -18.523 10.810 1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -17.066 11.288 2.304 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -17.071 9.416 -0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -16.807 11.145 -0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -15.116 9.479 1.687 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.689 9.566 -0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.661 11.460 0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -15.140 12.111 0.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -14.895 11.771 1.962 1.00 0.00 H new ATOM 928 N GLY A 183 -20.177 11.098 3.290 1.00 0.00 N ATOM 929 CA GLY A 183 -20.635 12.379 3.900 1.00 0.00 C ATOM 930 C GLY A 183 -19.871 13.550 3.278 1.00 0.00 C ATOM 931 O GLY A 183 -19.774 14.615 3.856 1.00 0.00 O ATOM 0 H GLY A 183 -20.581 10.881 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -21.706 12.506 3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.473 12.358 4.978 1.00 0.00 H new ATOM 935 N LYS A 184 -19.330 13.367 2.104 1.00 0.00 N ATOM 936 CA LYS A 184 -18.577 14.479 1.454 1.00 0.00 C ATOM 937 C LYS A 184 -19.411 15.102 0.333 1.00 0.00 C ATOM 938 O LYS A 184 -19.176 16.221 -0.079 1.00 0.00 O ATOM 939 CB LYS A 184 -17.316 13.830 0.884 1.00 0.00 C ATOM 940 CG LYS A 184 -16.123 14.152 1.787 1.00 0.00 C ATOM 941 CD LYS A 184 -15.893 15.665 1.806 1.00 0.00 C ATOM 942 CE LYS A 184 -14.694 16.010 0.921 1.00 0.00 C ATOM 943 NZ LYS A 184 -14.251 17.355 1.387 1.00 0.00 N ATOM 0 H LYS A 184 -19.376 12.500 1.569 1.00 0.00 H new ATOM 0 HA LYS A 184 -18.341 15.279 2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -17.450 12.751 0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -17.131 14.196 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.309 13.789 2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -15.230 13.642 1.425 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -16.783 16.183 1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.715 16.004 2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -13.898 15.273 1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.972 16.028 -0.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.430 17.663 0.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.027 18.037 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.986 17.305 2.392 1.00 0.00 H new ATOM 957 N LEU A 185 -20.384 14.389 -0.166 1.00 0.00 N ATOM 958 CA LEU A 185 -21.228 14.947 -1.261 1.00 0.00 C ATOM 959 C LEU A 185 -22.614 15.315 -0.733 1.00 0.00 C ATOM 960 O LEU A 185 -23.017 14.907 0.339 1.00 0.00 O ATOM 961 CB LEU A 185 -21.342 13.824 -2.293 1.00 0.00 C ATOM 962 CG LEU A 185 -20.728 14.276 -3.620 1.00 0.00 C ATOM 963 CD1 LEU A 185 -21.515 15.472 -4.162 1.00 0.00 C ATOM 964 CD2 LEU A 185 -19.267 14.680 -3.402 1.00 0.00 C ATOM 0 H LEU A 185 -20.631 13.447 0.136 1.00 0.00 H new ATOM 0 HA LEU A 185 -20.794 15.853 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -20.832 12.932 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -22.388 13.556 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 185 -20.770 13.456 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.080 15.796 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -22.554 15.182 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.473 16.291 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -18.833 15.001 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.219 15.499 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -18.707 13.828 -3.017 1.00 0.00 H new ATOM 976 N GLN A 186 -23.345 16.079 -1.489 1.00 0.00 N ATOM 977 CA GLN A 186 -24.715 16.480 -1.059 1.00 0.00 C ATOM 978 C GLN A 186 -25.687 16.325 -2.231 1.00 0.00 C ATOM 979 O GLN A 186 -25.834 17.211 -3.049 1.00 0.00 O ATOM 980 CB GLN A 186 -24.591 17.948 -0.651 1.00 0.00 C ATOM 981 CG GLN A 186 -25.108 18.126 0.778 1.00 0.00 C ATOM 982 CD GLN A 186 -25.917 19.421 0.870 1.00 0.00 C ATOM 983 OE1 GLN A 186 -26.894 19.593 0.168 1.00 0.00 O ATOM 984 NE2 GLN A 186 -25.549 20.347 1.713 1.00 0.00 N ATOM 0 H GLN A 186 -23.053 16.447 -2.394 1.00 0.00 H new ATOM 0 HA GLN A 186 -25.094 15.867 -0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -23.551 18.268 -0.715 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -25.160 18.576 -1.336 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -25.729 17.276 1.060 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -24.272 18.156 1.477 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -24.729 20.203 2.303 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -26.081 21.214 1.782 1.00 0.00 H new ATOM 993 N LYS A 187 -26.346 15.202 -2.323 1.00 0.00 N ATOM 994 CA LYS A 187 -27.300 14.987 -3.448 1.00 0.00 C ATOM 995 C LYS A 187 -28.504 15.923 -3.314 1.00 0.00 C ATOM 996 O LYS A 187 -28.919 16.270 -2.226 1.00 0.00 O ATOM 997 CB LYS A 187 -27.741 13.530 -3.322 1.00 0.00 C ATOM 998 CG LYS A 187 -28.560 13.135 -4.553 1.00 0.00 C ATOM 999 CD LYS A 187 -28.796 11.627 -4.543 1.00 0.00 C ATOM 1000 CE LYS A 187 -30.208 11.333 -4.032 1.00 0.00 C ATOM 1001 NZ LYS A 187 -30.141 9.941 -3.505 1.00 0.00 N ATOM 0 H LYS A 187 -26.265 14.424 -1.668 1.00 0.00 H new ATOM 0 HA LYS A 187 -26.844 15.195 -4.416 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -26.869 12.882 -3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -28.336 13.396 -2.418 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -29.513 13.663 -4.554 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -28.034 13.426 -5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -28.670 11.222 -5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -28.059 11.137 -3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -30.501 12.037 -3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -30.944 11.418 -4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -31.073 9.664 -3.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -29.866 9.293 -4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -29.437 9.893 -2.741 1.00 0.00 H new ATOM 1015 N GLU A 188 -29.068 16.330 -4.418 1.00 0.00 N ATOM 1016 CA GLU A 188 -30.248 17.238 -4.364 1.00 0.00 C ATOM 1017 C GLU A 188 -31.473 16.539 -4.958 1.00 0.00 C ATOM 1018 O GLU A 188 -31.512 16.223 -6.130 1.00 0.00 O ATOM 1019 CB GLU A 188 -29.857 18.448 -5.212 1.00 0.00 C ATOM 1020 CG GLU A 188 -29.133 19.473 -4.337 1.00 0.00 C ATOM 1021 CD GLU A 188 -30.140 20.142 -3.398 1.00 0.00 C ATOM 1022 OE1 GLU A 188 -31.283 20.293 -3.797 1.00 0.00 O ATOM 1023 OE2 GLU A 188 -29.751 20.493 -2.297 1.00 0.00 O ATOM 0 H GLU A 188 -28.762 16.072 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 188 -30.506 17.524 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -29.213 18.136 -6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -30.746 18.896 -5.656 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -28.349 18.984 -3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -28.648 20.223 -4.962 1.00 0.00 H new ATOM 1030 N ALA A 189 -32.472 16.291 -4.153 1.00 0.00 N ATOM 1031 CA ALA A 189 -33.698 15.607 -4.661 1.00 0.00 C ATOM 1032 C ALA A 189 -34.196 16.274 -5.947 1.00 0.00 C ATOM 1033 O ALA A 189 -34.210 17.483 -6.065 1.00 0.00 O ATOM 1034 CB ALA A 189 -34.729 15.764 -3.544 1.00 0.00 C ATOM 0 H ALA A 189 -32.492 16.533 -3.162 1.00 0.00 H new ATOM 0 HA ALA A 189 -33.511 14.561 -4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -35.663 15.286 -3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -34.354 15.295 -2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -34.907 16.823 -3.359 1.00 0.00 H new ATOM 1040 N GLY A 190 -34.601 15.493 -6.909 1.00 0.00 N ATOM 1041 CA GLY A 190 -35.098 16.076 -8.186 1.00 0.00 C ATOM 1042 C GLY A 190 -35.058 15.009 -9.281 1.00 0.00 C ATOM 1043 O GLY A 190 -34.897 13.835 -9.011 1.00 0.00 O ATOM 0 H GLY A 190 -34.609 14.474 -6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -36.116 16.444 -8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -34.484 16.930 -8.472 1.00 0.00 H new ATOM 1047 N THR A 191 -35.204 15.405 -10.516 1.00 0.00 N ATOM 1048 CA THR A 191 -35.173 14.411 -11.626 1.00 0.00 C ATOM 1049 C THR A 191 -34.525 15.035 -12.878 1.00 0.00 C ATOM 1050 O THR A 191 -35.182 15.765 -13.594 1.00 0.00 O ATOM 1051 CB THR A 191 -36.640 14.073 -11.897 1.00 0.00 C ATOM 1052 OG1 THR A 191 -37.373 14.125 -10.680 1.00 0.00 O ATOM 1053 CG2 THR A 191 -36.736 12.668 -12.493 1.00 0.00 C ATOM 0 H THR A 191 -35.343 16.373 -10.804 1.00 0.00 H new ATOM 0 HA THR A 191 -34.591 13.525 -11.372 1.00 0.00 H new ATOM 0 HB THR A 191 -37.056 14.795 -12.600 1.00 0.00 H new ATOM 0 HG1 THR A 191 -38.313 13.910 -10.855 1.00 0.00 H new ATOM 0 HG21 THR A 191 -37.781 12.426 -12.687 1.00 0.00 H new ATOM 0 HG22 THR A 191 -36.175 12.630 -13.427 1.00 0.00 H new ATOM 0 HG23 THR A 191 -36.320 11.946 -11.791 1.00 0.00 H new ATOM 1061 N PRO A 192 -33.257 14.742 -13.120 1.00 0.00 N ATOM 1062 CA PRO A 192 -32.459 13.844 -12.236 1.00 0.00 C ATOM 1063 C PRO A 192 -31.946 14.608 -11.012 1.00 0.00 C ATOM 1064 O PRO A 192 -31.888 15.821 -11.021 1.00 0.00 O ATOM 1065 CB PRO A 192 -31.306 13.400 -13.114 1.00 0.00 C ATOM 1066 CG PRO A 192 -31.153 14.481 -14.134 1.00 0.00 C ATOM 1067 CD PRO A 192 -32.515 15.096 -14.337 1.00 0.00 C ATOM 0 HA PRO A 192 -33.040 13.007 -11.850 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -30.393 13.275 -12.532 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.517 12.440 -13.586 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -30.438 15.231 -13.796 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.770 14.075 -15.070 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -32.449 16.177 -14.463 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -33.001 14.701 -15.229 1.00 0.00 H new ATOM 1075 N PRO A 193 -31.583 13.869 -9.994 1.00 0.00 N ATOM 1076 CA PRO A 193 -31.061 14.492 -8.752 1.00 0.00 C ATOM 1077 C PRO A 193 -29.680 15.100 -9.009 1.00 0.00 C ATOM 1078 O PRO A 193 -28.859 14.530 -9.699 1.00 0.00 O ATOM 1079 CB PRO A 193 -30.980 13.325 -7.772 1.00 0.00 C ATOM 1080 CG PRO A 193 -30.863 12.107 -8.634 1.00 0.00 C ATOM 1081 CD PRO A 193 -31.618 12.403 -9.901 1.00 0.00 C ATOM 0 HA PRO A 193 -31.684 15.304 -8.378 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -30.120 13.424 -7.109 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -31.866 13.278 -7.139 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -29.818 11.883 -8.849 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -31.279 11.234 -8.130 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -31.147 11.936 -10.766 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -32.641 12.029 -9.854 1.00 0.00 H new ATOM 1089 N LEU A 194 -29.421 16.258 -8.466 1.00 0.00 N ATOM 1090 CA LEU A 194 -28.095 16.903 -8.690 1.00 0.00 C ATOM 1091 C LEU A 194 -27.146 16.594 -7.530 1.00 0.00 C ATOM 1092 O LEU A 194 -27.566 16.233 -6.448 1.00 0.00 O ATOM 1093 CB LEU A 194 -28.391 18.402 -8.754 1.00 0.00 C ATOM 1094 CG LEU A 194 -29.314 18.689 -9.940 1.00 0.00 C ATOM 1095 CD1 LEU A 194 -30.609 19.329 -9.436 1.00 0.00 C ATOM 1096 CD2 LEU A 194 -28.617 19.645 -10.909 1.00 0.00 C ATOM 0 H LEU A 194 -30.068 16.785 -7.879 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.611 16.541 -9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -28.860 18.731 -7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -27.462 18.963 -8.858 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.546 17.756 -10.453 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -31.267 19.534 -10.281 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -31.107 18.648 -8.745 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -30.378 20.262 -8.922 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -29.274 19.850 -11.754 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -28.385 20.578 -10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -27.694 19.190 -11.269 1.00 0.00 H new ATOM 1108 N TRP A 195 -25.867 16.735 -7.747 1.00 0.00 N ATOM 1109 CA TRP A 195 -24.889 16.453 -6.658 1.00 0.00 C ATOM 1110 C TRP A 195 -23.977 17.661 -6.436 1.00 0.00 C ATOM 1111 O TRP A 195 -23.546 18.307 -7.371 1.00 0.00 O ATOM 1112 CB TRP A 195 -24.061 15.267 -7.151 1.00 0.00 C ATOM 1113 CG TRP A 195 -24.956 14.122 -7.497 1.00 0.00 C ATOM 1114 CD1 TRP A 195 -25.722 14.039 -8.610 1.00 0.00 C ATOM 1115 CD2 TRP A 195 -25.180 12.890 -6.754 1.00 0.00 C ATOM 1116 NE1 TRP A 195 -26.401 12.835 -8.595 1.00 0.00 N ATOM 1117 CE2 TRP A 195 -26.101 12.092 -7.471 1.00 0.00 C ATOM 1118 CE3 TRP A 195 -24.679 12.394 -5.537 1.00 0.00 C ATOM 1119 CZ2 TRP A 195 -26.509 10.846 -7.000 1.00 0.00 C ATOM 1120 CZ3 TRP A 195 -25.089 11.140 -5.058 1.00 0.00 C ATOM 1121 CH2 TRP A 195 -26.003 10.367 -5.789 1.00 0.00 C ATOM 0 H TRP A 195 -25.457 17.033 -8.632 1.00 0.00 H new ATOM 0 HA TRP A 195 -25.390 16.242 -5.713 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -23.478 15.559 -8.024 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -23.352 14.964 -6.381 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -25.791 14.790 -9.383 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -27.045 12.532 -9.326 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -23.974 12.982 -4.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -27.212 10.254 -7.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -24.699 10.768 -4.122 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -26.315 9.403 -5.416 1.00 0.00 H new ATOM 1132 N LYS A 196 -23.670 17.962 -5.208 1.00 0.00 N ATOM 1133 CA LYS A 196 -22.776 19.120 -4.923 1.00 0.00 C ATOM 1134 C LYS A 196 -22.023 18.887 -3.610 1.00 0.00 C ATOM 1135 O LYS A 196 -22.521 18.249 -2.703 1.00 0.00 O ATOM 1136 CB LYS A 196 -23.707 20.326 -4.806 1.00 0.00 C ATOM 1137 CG LYS A 196 -24.700 20.095 -3.665 1.00 0.00 C ATOM 1138 CD LYS A 196 -25.662 21.281 -3.578 1.00 0.00 C ATOM 1139 CE LYS A 196 -25.305 22.140 -2.364 1.00 0.00 C ATOM 1140 NZ LYS A 196 -24.770 23.407 -2.939 1.00 0.00 N ATOM 0 H LYS A 196 -23.999 17.456 -4.386 1.00 0.00 H new ATOM 0 HA LYS A 196 -22.026 19.266 -5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -23.127 21.230 -4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -24.242 20.478 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.257 19.173 -3.834 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -24.166 19.976 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -25.604 21.877 -4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -26.689 20.925 -3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -26.179 22.327 -1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -24.564 21.647 -1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -24.502 24.052 -2.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -23.935 23.198 -3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -25.500 23.856 -3.528 1.00 0.00 H new ATOM 1154 N ILE A 197 -20.827 19.397 -3.501 1.00 0.00 N ATOM 1155 CA ILE A 197 -20.041 19.203 -2.249 1.00 0.00 C ATOM 1156 C ILE A 197 -20.870 19.614 -1.030 1.00 0.00 C ATOM 1157 O ILE A 197 -21.550 20.622 -1.037 1.00 0.00 O ATOM 1158 CB ILE A 197 -18.821 20.113 -2.405 1.00 0.00 C ATOM 1159 CG1 ILE A 197 -17.941 19.586 -3.539 1.00 0.00 C ATOM 1160 CG2 ILE A 197 -18.017 20.127 -1.102 1.00 0.00 C ATOM 1161 CD1 ILE A 197 -17.449 18.177 -3.197 1.00 0.00 C ATOM 0 H ILE A 197 -20.359 19.941 -4.226 1.00 0.00 H new ATOM 0 HA ILE A 197 -19.756 18.162 -2.097 1.00 0.00 H new ATOM 0 HB ILE A 197 -19.151 21.126 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -18.505 19.569 -4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -17.091 20.251 -3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -17.149 20.776 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -18.644 20.499 -0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -17.685 19.115 -0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -16.822 17.804 -4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -16.869 18.208 -2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -18.305 17.515 -3.066 1.00 0.00 H new ATOM 1173 N ALA A 198 -20.816 18.838 0.015 1.00 0.00 N ATOM 1174 CA ALA A 198 -21.599 19.178 1.235 1.00 0.00 C ATOM 1175 C ALA A 198 -20.928 20.329 1.997 1.00 0.00 C ATOM 1176 O ALA A 198 -21.456 21.420 2.076 1.00 0.00 O ATOM 1177 CB ALA A 198 -21.605 17.899 2.075 1.00 0.00 C ATOM 0 H ALA A 198 -20.264 17.983 0.078 1.00 0.00 H new ATOM 0 HA ALA A 198 -22.610 19.509 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -22.165 18.070 2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -22.074 17.094 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -20.580 17.620 2.321 1.00 0.00 H new ATOM 1183 N VAL A 199 -19.771 20.098 2.560 1.00 0.00 N ATOM 1184 CA VAL A 199 -19.080 21.184 3.311 1.00 0.00 C ATOM 1185 C VAL A 199 -17.911 21.735 2.489 1.00 0.00 C ATOM 1186 O VAL A 199 -16.844 21.156 2.443 1.00 0.00 O ATOM 1187 CB VAL A 199 -18.570 20.519 4.590 1.00 0.00 C ATOM 1188 CG1 VAL A 199 -17.890 21.567 5.474 1.00 0.00 C ATOM 1189 CG2 VAL A 199 -19.746 19.900 5.347 1.00 0.00 C ATOM 0 H VAL A 199 -19.277 19.206 2.532 1.00 0.00 H new ATOM 0 HA VAL A 199 -19.741 22.024 3.524 1.00 0.00 H new ATOM 0 HB VAL A 199 -17.853 19.740 4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -17.526 21.093 6.386 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -17.052 22.009 4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -18.607 22.347 5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -19.383 19.426 6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -20.464 20.679 5.604 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -20.231 19.153 4.718 1.00 0.00 H new ATOM 1199 N SER A 200 -18.105 22.850 1.840 1.00 0.00 N ATOM 1200 CA SER A 200 -17.004 23.436 1.021 1.00 0.00 C ATOM 1201 C SER A 200 -16.077 24.275 1.904 1.00 0.00 C ATOM 1202 O SER A 200 -16.475 25.280 2.460 1.00 0.00 O ATOM 1203 CB SER A 200 -17.706 24.319 -0.011 1.00 0.00 C ATOM 1204 OG SER A 200 -16.978 24.291 -1.231 1.00 0.00 O ATOM 0 H SER A 200 -18.976 23.381 1.841 1.00 0.00 H new ATOM 0 HA SER A 200 -16.387 22.671 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 200 -18.724 23.967 -0.175 1.00 0.00 H new ATOM 0 HB3 SER A 200 -17.778 25.342 0.359 1.00 0.00 H new ATOM 0 HG SER A 200 -17.428 24.855 -1.894 1.00 0.00 H new ATOM 1210 N ASP A 201 -14.844 23.871 2.038 1.00 0.00 N ATOM 1211 CA ASP A 201 -13.893 24.646 2.887 1.00 0.00 C ATOM 1212 C ASP A 201 -12.466 24.500 2.351 1.00 0.00 C ATOM 1213 O ASP A 201 -11.724 23.709 2.909 1.00 0.00 O ATOM 1214 CB ASP A 201 -14.010 24.028 4.280 1.00 0.00 C ATOM 1215 CG ASP A 201 -15.083 24.767 5.079 1.00 0.00 C ATOM 1216 OD1 ASP A 201 -14.939 25.965 5.260 1.00 0.00 O ATOM 1217 OD2 ASP A 201 -16.033 24.124 5.494 1.00 0.00 O ATOM 1218 OXT ASP A 201 -12.142 25.180 1.391 1.00 0.00 O ATOM 0 H ASP A 201 -14.453 23.038 1.597 1.00 0.00 H new ATOM 0 HA ASP A 201 -14.121 25.712 2.895 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -14.265 22.971 4.200 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -13.052 24.087 4.797 1.00 0.00 H new TER 1223 ASP A 201