USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 982 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 72 SER OG : rot -55:sc= 0.426 USER MOD Single : A 78 GLN : amide:sc= -4.37 K(o=-4.4,f=-12!) USER MOD Single : A 79 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.6) USER MOD Single : A 80 ASN : amide:sc= -0.316 X(o=-0.32,f=-0.05) USER MOD Single : A 82 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0242) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -5.97! C(o=-6!,f=-7.4!) USER MOD Single : A 98 ASN : amide:sc= -0.741 K(o=-0.74,f=-2.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.139 K(o=-0.14,f=-1.1!) USER MOD Single : A 103 LYS NZ :NH3+ -170:sc= -0.0327 (180deg=-0.198) USER MOD Single : A 107 SER OG : rot -71:sc= 0.846 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 84:sc= 0.48 USER MOD Single : A 114 SER OG : rot 81:sc= 0.858 USER MOD Single : A 119 CYS SG : rot -49:sc= -1.31 USER MOD Single : A 120 SER OG : rot 157:sc= 0.132 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.089 X(o=-0.089,f=-0.035) USER MOD Single : A 130 LYS NZ :NH3+ 147:sc= -3.18! (180deg=-4.96!) USER MOD Single : A 140 CYS SG : rot 170:sc= -1.11 USER MOD Single : A 141 SER OG : rot -145:sc= -0.803 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -4.39 K(o=-4.4,f=-9.2!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 134:sc= 0.392 (180deg=-1.22) USER MOD Single : A 165 LYS NZ :NH3+ -112:sc= 0.431 (180deg=-0.388) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0345) USER MOD Single : A 177 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00258) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 6.334 -3.432 -7.597 1.00 0.00 N ATOM 51 CA SER A 72 6.371 -3.022 -8.996 1.00 0.00 C ATOM 52 C SER A 72 7.579 -3.624 -9.707 1.00 0.00 C ATOM 53 O SER A 72 8.068 -3.077 -10.694 1.00 0.00 O ATOM 54 CB SER A 72 6.412 -1.496 -9.101 1.00 0.00 C ATOM 55 OG SER A 72 5.227 -0.917 -8.584 1.00 0.00 O ATOM 0 HA SER A 72 5.466 -3.389 -9.480 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.275 -1.114 -8.556 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.539 -1.203 -10.143 1.00 0.00 H new ATOM 0 HG SER A 72 4.449 -1.306 -9.036 1.00 0.00 H new ATOM 61 N GLU A 73 8.055 -4.756 -9.196 1.00 0.00 N ATOM 62 CA GLU A 73 9.206 -5.433 -9.782 1.00 0.00 C ATOM 63 C GLU A 73 8.862 -6.002 -11.155 1.00 0.00 C ATOM 64 O GLU A 73 9.536 -5.715 -12.145 1.00 0.00 O ATOM 65 CB GLU A 73 9.689 -6.554 -8.859 1.00 0.00 C ATOM 66 CG GLU A 73 9.741 -6.157 -7.394 1.00 0.00 C ATOM 67 CD GLU A 73 10.540 -4.889 -7.161 1.00 0.00 C ATOM 68 OE1 GLU A 73 11.407 -4.572 -8.003 1.00 0.00 O ATOM 69 OE2 GLU A 73 10.300 -4.215 -6.138 1.00 0.00 O ATOM 0 H GLU A 73 7.662 -5.223 -8.379 1.00 0.00 H new ATOM 0 HA GLU A 73 10.004 -4.701 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.029 -7.414 -8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.682 -6.871 -9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.726 -6.015 -7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.181 -6.970 -6.816 1.00 0.00 H new ATOM 76 N LEU A 74 7.810 -6.811 -11.207 1.00 0.00 N ATOM 77 CA LEU A 74 7.375 -7.422 -12.459 1.00 0.00 C ATOM 78 C LEU A 74 7.011 -6.356 -13.487 1.00 0.00 C ATOM 79 O LEU A 74 7.515 -6.366 -14.610 1.00 0.00 O ATOM 80 CB LEU A 74 6.176 -8.339 -12.212 1.00 0.00 C ATOM 81 CG LEU A 74 5.056 -7.762 -11.346 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.893 -7.305 -12.213 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.590 -8.788 -10.323 1.00 0.00 C ATOM 0 H LEU A 74 7.242 -7.060 -10.397 1.00 0.00 H new ATOM 0 HA LEU A 74 8.202 -8.013 -12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.754 -8.619 -13.177 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.535 -9.255 -11.743 1.00 0.00 H new ATOM 0 HG LEU A 74 5.446 -6.896 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.105 -6.897 -11.580 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.236 -6.537 -12.906 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.503 -8.153 -12.776 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.793 -8.360 -9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.218 -9.673 -10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.425 -9.067 -9.681 1.00 0.00 H new ATOM 95 N GLU A 75 6.134 -5.437 -13.095 1.00 0.00 N ATOM 96 CA GLU A 75 5.704 -4.363 -13.983 1.00 0.00 C ATOM 97 C GLU A 75 6.904 -3.584 -14.514 1.00 0.00 C ATOM 98 O GLU A 75 6.955 -3.231 -15.692 1.00 0.00 O ATOM 99 CB GLU A 75 4.750 -3.417 -13.251 1.00 0.00 C ATOM 100 CG GLU A 75 5.447 -2.491 -12.269 1.00 0.00 C ATOM 101 CD GLU A 75 4.474 -1.612 -11.506 1.00 0.00 C ATOM 102 OE1 GLU A 75 3.747 -2.143 -10.640 1.00 0.00 O ATOM 103 OE2 GLU A 75 4.441 -0.393 -11.775 1.00 0.00 O ATOM 0 H GLU A 75 5.708 -5.415 -12.169 1.00 0.00 H new ATOM 0 HA GLU A 75 5.181 -4.811 -14.828 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.213 -2.817 -13.985 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.006 -4.007 -12.716 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.025 -3.086 -11.562 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.154 -1.861 -12.808 1.00 0.00 H new ATOM 110 N GLU A 76 7.866 -3.318 -13.636 1.00 0.00 N ATOM 111 CA GLU A 76 9.064 -2.579 -14.016 1.00 0.00 C ATOM 112 C GLU A 76 9.848 -3.329 -15.089 1.00 0.00 C ATOM 113 O GLU A 76 10.413 -2.721 -16.000 1.00 0.00 O ATOM 114 CB GLU A 76 9.952 -2.340 -12.794 1.00 0.00 C ATOM 115 CG GLU A 76 9.624 -1.060 -12.044 1.00 0.00 C ATOM 116 CD GLU A 76 10.427 0.128 -12.538 1.00 0.00 C ATOM 117 OE1 GLU A 76 10.514 0.313 -13.770 1.00 0.00 O ATOM 118 OE2 GLU A 76 10.969 0.871 -11.694 1.00 0.00 O ATOM 0 H GLU A 76 7.839 -3.603 -12.657 1.00 0.00 H new ATOM 0 HA GLU A 76 8.752 -1.617 -14.423 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.854 -3.185 -12.113 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.994 -2.307 -13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.561 -0.844 -12.149 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.816 -1.207 -10.981 1.00 0.00 H new ATOM 125 N LEU A 77 9.878 -4.652 -14.976 1.00 0.00 N ATOM 126 CA LEU A 77 10.593 -5.486 -15.935 1.00 0.00 C ATOM 127 C LEU A 77 9.911 -5.453 -17.299 1.00 0.00 C ATOM 128 O LEU A 77 10.574 -5.370 -18.333 1.00 0.00 O ATOM 129 CB LEU A 77 10.674 -6.927 -15.428 1.00 0.00 C ATOM 130 CG LEU A 77 11.850 -7.756 -15.945 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.444 -8.547 -17.179 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.041 -6.859 -16.252 1.00 0.00 C ATOM 0 H LEU A 77 9.415 -5.170 -14.229 1.00 0.00 H new ATOM 0 HA LEU A 77 11.602 -5.088 -16.043 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.721 -6.906 -14.339 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.749 -7.438 -15.697 1.00 0.00 H new ATOM 0 HG LEU A 77 12.143 -8.461 -15.167 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.294 -9.131 -17.533 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.622 -9.218 -16.927 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.124 -7.860 -17.963 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.869 -7.466 -16.619 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.761 -6.130 -17.012 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.347 -6.338 -15.345 1.00 0.00 H new ATOM 144 N GLN A 78 8.584 -5.517 -17.294 1.00 0.00 N ATOM 145 CA GLN A 78 7.813 -5.493 -18.531 1.00 0.00 C ATOM 146 C GLN A 78 8.083 -4.214 -19.316 1.00 0.00 C ATOM 147 O GLN A 78 8.459 -4.261 -20.487 1.00 0.00 O ATOM 148 CB GLN A 78 6.318 -5.614 -18.228 1.00 0.00 C ATOM 149 CG GLN A 78 5.982 -6.739 -17.262 1.00 0.00 C ATOM 150 CD GLN A 78 6.904 -7.933 -17.414 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.227 -8.345 -18.529 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.333 -8.496 -16.291 1.00 0.00 N ATOM 0 H GLN A 78 8.020 -5.586 -16.447 1.00 0.00 H new ATOM 0 HA GLN A 78 8.123 -6.343 -19.139 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.963 -4.671 -17.812 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.778 -5.774 -19.161 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.043 -6.365 -16.240 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.952 -7.057 -17.424 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.040 -8.122 -15.389 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.956 -9.303 -16.331 1.00 0.00 H new ATOM 161 N GLN A 79 7.888 -3.073 -18.663 1.00 0.00 N ATOM 162 CA GLN A 79 8.110 -1.781 -19.301 1.00 0.00 C ATOM 163 C GLN A 79 9.538 -1.670 -19.825 1.00 0.00 C ATOM 164 O GLN A 79 9.762 -1.245 -20.958 1.00 0.00 O ATOM 165 CB GLN A 79 7.826 -0.646 -18.315 1.00 0.00 C ATOM 166 CG GLN A 79 8.584 -0.776 -17.004 1.00 0.00 C ATOM 167 CD GLN A 79 8.109 0.211 -15.955 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.715 1.264 -15.758 1.00 0.00 O ATOM 169 NE2 GLN A 79 7.019 -0.126 -15.276 1.00 0.00 N ATOM 0 H GLN A 79 7.577 -3.017 -17.693 1.00 0.00 H new ATOM 0 HA GLN A 79 7.426 -1.699 -20.145 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.085 0.304 -18.783 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.757 -0.617 -18.106 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.469 -1.790 -16.621 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.648 -0.622 -17.187 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.548 -1.009 -15.473 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.652 0.498 -14.558 1.00 0.00 H new ATOM 178 N ASN A 80 10.500 -2.055 -18.993 1.00 0.00 N ATOM 179 CA ASN A 80 11.907 -1.998 -19.372 1.00 0.00 C ATOM 180 C ASN A 80 12.151 -2.759 -20.672 1.00 0.00 C ATOM 181 O ASN A 80 12.865 -2.285 -21.556 1.00 0.00 O ATOM 182 CB ASN A 80 12.781 -2.577 -18.257 1.00 0.00 C ATOM 183 CG ASN A 80 13.277 -1.511 -17.300 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.477 -1.246 -17.216 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.354 -0.892 -16.573 1.00 0.00 N ATOM 0 H ASN A 80 10.331 -2.410 -18.052 1.00 0.00 H new ATOM 0 HA ASN A 80 12.174 -0.953 -19.528 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.211 -3.323 -17.703 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.635 -3.091 -18.698 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.628 -0.165 -15.912 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.371 -1.144 -16.675 1.00 0.00 H new ATOM 192 N ILE A 81 11.553 -3.941 -20.780 1.00 0.00 N ATOM 193 CA ILE A 81 11.704 -4.766 -21.972 1.00 0.00 C ATOM 194 C ILE A 81 11.208 -4.034 -23.214 1.00 0.00 C ATOM 195 O ILE A 81 11.940 -3.880 -24.192 1.00 0.00 O ATOM 196 CB ILE A 81 10.941 -6.097 -21.835 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.530 -6.933 -20.696 1.00 0.00 C ATOM 198 CG2 ILE A 81 10.987 -6.871 -23.145 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.542 -7.902 -20.086 1.00 0.00 C ATOM 0 H ILE A 81 10.960 -4.348 -20.057 1.00 0.00 H new ATOM 0 HA ILE A 81 12.768 -4.976 -22.078 1.00 0.00 H new ATOM 0 HB ILE A 81 9.899 -5.879 -21.600 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.389 -7.490 -21.071 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.899 -6.264 -19.918 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.444 -7.809 -23.033 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.527 -6.277 -23.935 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.024 -7.081 -23.407 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.027 -8.461 -19.286 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.694 -7.350 -19.681 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.192 -8.595 -20.851 1.00 0.00 H new ATOM 211 N LYS A 82 9.959 -3.583 -23.169 1.00 0.00 N ATOM 212 CA LYS A 82 9.364 -2.863 -24.289 1.00 0.00 C ATOM 213 C LYS A 82 10.179 -1.620 -24.632 1.00 0.00 C ATOM 214 O LYS A 82 10.139 -1.132 -25.762 1.00 0.00 O ATOM 215 CB LYS A 82 7.923 -2.466 -23.958 1.00 0.00 C ATOM 216 CG LYS A 82 7.047 -3.639 -23.553 1.00 0.00 C ATOM 217 CD LYS A 82 6.297 -3.354 -22.262 1.00 0.00 C ATOM 218 CE LYS A 82 4.805 -3.193 -22.508 1.00 0.00 C ATOM 219 NZ LYS A 82 4.511 -2.036 -23.397 1.00 0.00 N ATOM 0 H LYS A 82 9.339 -3.703 -22.368 1.00 0.00 H new ATOM 0 HA LYS A 82 9.363 -3.525 -25.155 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.933 -1.735 -23.150 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.481 -1.976 -24.826 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.334 -3.854 -24.349 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.664 -4.529 -23.428 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.465 -4.167 -21.556 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.691 -2.447 -21.804 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.410 -4.105 -22.956 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.292 -3.059 -21.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.482 -1.898 -23.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.953 -1.178 -23.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.893 -2.222 -24.346 1.00 0.00 H new ATOM 233 N LEU A 83 10.918 -1.114 -23.651 1.00 0.00 N ATOM 234 CA LEU A 83 11.745 0.072 -23.850 1.00 0.00 C ATOM 235 C LEU A 83 13.001 -0.267 -24.646 1.00 0.00 C ATOM 236 O LEU A 83 13.198 0.231 -25.754 1.00 0.00 O ATOM 237 CB LEU A 83 12.131 0.680 -22.500 1.00 0.00 C ATOM 238 CG LEU A 83 11.206 1.775 -21.968 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.378 1.935 -20.466 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.475 3.093 -22.681 1.00 0.00 C ATOM 0 H LEU A 83 10.962 -1.506 -22.710 1.00 0.00 H new ATOM 0 HA LEU A 83 11.164 0.799 -24.417 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.174 -0.121 -21.762 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.137 1.091 -22.584 1.00 0.00 H new ATOM 0 HG LEU A 83 10.175 1.481 -22.166 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.712 2.719 -20.105 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.135 0.995 -19.970 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.410 2.206 -20.245 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.808 3.861 -22.290 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.510 3.392 -22.514 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.300 2.971 -23.750 1.00 0.00 H new ATOM 252 N GLU A 84 13.846 -1.120 -24.074 1.00 0.00 N ATOM 253 CA GLU A 84 15.082 -1.526 -24.733 1.00 0.00 C ATOM 254 C GLU A 84 14.789 -2.220 -26.060 1.00 0.00 C ATOM 255 O GLU A 84 15.482 -2.001 -27.054 1.00 0.00 O ATOM 256 CB GLU A 84 15.887 -2.458 -23.825 1.00 0.00 C ATOM 257 CG GLU A 84 15.039 -3.504 -23.121 1.00 0.00 C ATOM 258 CD GLU A 84 15.616 -4.901 -23.242 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.841 -5.020 -23.453 1.00 0.00 O ATOM 260 OE2 GLU A 84 14.843 -5.875 -23.126 1.00 0.00 O ATOM 0 H GLU A 84 13.697 -1.542 -23.158 1.00 0.00 H new ATOM 0 HA GLU A 84 15.668 -0.629 -24.934 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.650 -2.961 -24.419 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.408 -1.861 -23.076 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.948 -3.243 -22.067 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.033 -3.493 -23.540 1.00 0.00 H new ATOM 267 N LEU A 85 13.758 -3.058 -26.068 1.00 0.00 N ATOM 268 CA LEU A 85 13.372 -3.785 -27.272 1.00 0.00 C ATOM 269 C LEU A 85 11.855 -3.830 -27.419 1.00 0.00 C ATOM 270 O LEU A 85 11.122 -3.461 -26.501 1.00 0.00 O ATOM 271 CB LEU A 85 13.935 -5.207 -27.235 1.00 0.00 C ATOM 272 CG LEU A 85 13.106 -6.237 -26.465 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.297 -7.095 -27.425 1.00 0.00 C ATOM 274 CD2 LEU A 85 14.006 -7.106 -25.599 1.00 0.00 C ATOM 0 H LEU A 85 13.174 -3.251 -25.254 1.00 0.00 H new ATOM 0 HA LEU A 85 13.786 -3.259 -28.132 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.051 -5.557 -28.261 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.932 -5.170 -26.796 1.00 0.00 H new ATOM 0 HG LEU A 85 12.413 -5.704 -25.813 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.714 -7.822 -26.860 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.625 -6.460 -28.002 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.972 -7.619 -28.102 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.399 -7.833 -25.059 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.723 -7.630 -26.231 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.541 -6.479 -24.886 1.00 0.00 H new ATOM 286 N GLU A 86 11.391 -4.287 -28.578 1.00 0.00 N ATOM 287 CA GLU A 86 9.960 -4.381 -28.843 1.00 0.00 C ATOM 288 C GLU A 86 9.689 -5.265 -30.057 1.00 0.00 C ATOM 289 O GLU A 86 10.572 -5.492 -30.883 1.00 0.00 O ATOM 290 CB GLU A 86 9.368 -2.989 -29.070 1.00 0.00 C ATOM 291 CG GLU A 86 8.253 -2.636 -28.100 1.00 0.00 C ATOM 292 CD GLU A 86 7.195 -1.747 -28.725 1.00 0.00 C ATOM 293 OE1 GLU A 86 6.393 -2.259 -29.534 1.00 0.00 O ATOM 294 OE2 GLU A 86 7.169 -0.540 -28.406 1.00 0.00 O ATOM 0 H GLU A 86 11.984 -4.598 -29.347 1.00 0.00 H new ATOM 0 HA GLU A 86 9.484 -4.832 -27.972 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.162 -2.247 -28.983 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.985 -2.928 -30.089 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.786 -3.553 -27.740 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.678 -2.133 -27.231 1.00 0.00 H new ATOM 301 N GLY A 87 8.459 -5.762 -30.157 1.00 0.00 N ATOM 302 CA GLY A 87 8.093 -6.616 -31.272 1.00 0.00 C ATOM 303 C GLY A 87 7.755 -8.027 -30.835 1.00 0.00 C ATOM 304 O GLY A 87 6.990 -8.227 -29.891 1.00 0.00 O ATOM 0 H GLY A 87 7.711 -5.588 -29.486 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.237 -6.185 -31.790 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.915 -6.647 -31.987 1.00 0.00 H new ATOM 308 N LYS A 88 8.325 -9.011 -31.523 1.00 0.00 N ATOM 309 CA LYS A 88 8.081 -10.412 -31.201 1.00 0.00 C ATOM 310 C LYS A 88 8.933 -10.855 -30.016 1.00 0.00 C ATOM 311 O LYS A 88 8.476 -11.612 -29.161 1.00 0.00 O ATOM 312 CB LYS A 88 8.379 -11.294 -32.415 1.00 0.00 C ATOM 313 CG LYS A 88 8.326 -12.782 -32.114 1.00 0.00 C ATOM 314 CD LYS A 88 9.576 -13.495 -32.603 1.00 0.00 C ATOM 315 CE LYS A 88 9.410 -13.994 -34.030 1.00 0.00 C ATOM 316 NZ LYS A 88 8.898 -15.392 -34.073 1.00 0.00 N ATOM 0 H LYS A 88 8.960 -8.864 -32.308 1.00 0.00 H new ATOM 0 HA LYS A 88 7.031 -10.519 -30.930 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.662 -11.066 -33.204 1.00 0.00 H new ATOM 0 HB3 LYS A 88 9.368 -11.045 -32.801 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.216 -12.933 -31.040 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.448 -13.219 -32.589 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.427 -12.816 -32.550 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.797 -14.336 -31.946 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.723 -13.339 -34.566 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.368 -13.942 -34.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 8.799 -15.695 -35.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 9.566 -16.021 -33.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.972 -15.437 -33.603 1.00 0.00 H new ATOM 330 N GLU A 89 10.172 -10.376 -29.972 1.00 0.00 N ATOM 331 CA GLU A 89 11.086 -10.723 -28.891 1.00 0.00 C ATOM 332 C GLU A 89 10.465 -10.413 -27.532 1.00 0.00 C ATOM 333 O GLU A 89 10.470 -11.251 -26.631 1.00 0.00 O ATOM 334 CB GLU A 89 12.406 -9.964 -29.045 1.00 0.00 C ATOM 335 CG GLU A 89 13.408 -10.664 -29.948 1.00 0.00 C ATOM 336 CD GLU A 89 14.449 -9.715 -30.509 1.00 0.00 C ATOM 337 OE1 GLU A 89 15.397 -9.370 -29.773 1.00 0.00 O ATOM 338 OE2 GLU A 89 14.315 -9.317 -31.685 1.00 0.00 O ATOM 0 H GLU A 89 10.565 -9.747 -30.672 1.00 0.00 H new ATOM 0 HA GLU A 89 11.282 -11.794 -28.946 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.200 -8.971 -29.445 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.852 -9.824 -28.060 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.907 -11.454 -29.387 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.877 -11.143 -30.771 1.00 0.00 H new ATOM 345 N GLN A 90 9.931 -9.204 -27.394 1.00 0.00 N ATOM 346 CA GLN A 90 9.307 -8.782 -26.146 1.00 0.00 C ATOM 347 C GLN A 90 8.058 -9.609 -25.855 1.00 0.00 C ATOM 348 O GLN A 90 7.750 -9.898 -24.700 1.00 0.00 O ATOM 349 CB GLN A 90 8.947 -7.297 -26.207 1.00 0.00 C ATOM 350 CG GLN A 90 7.760 -6.995 -27.107 1.00 0.00 C ATOM 351 CD GLN A 90 6.458 -6.888 -26.339 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.464 -7.528 -26.687 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.455 -6.078 -25.287 1.00 0.00 N ATOM 0 H GLN A 90 9.918 -8.499 -28.131 1.00 0.00 H new ATOM 0 HA GLN A 90 10.023 -8.942 -25.339 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.728 -6.943 -25.200 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.812 -6.736 -26.560 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.941 -6.061 -27.640 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.670 -7.779 -27.859 1.00 0.00 H new ATOM 0 HE21 GLN A 90 7.301 -5.567 -25.034 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.607 -5.967 -24.731 1.00 0.00 H new ATOM 362 N GLU A 91 7.344 -9.984 -26.912 1.00 0.00 N ATOM 363 CA GLU A 91 6.129 -10.776 -26.769 1.00 0.00 C ATOM 364 C GLU A 91 6.421 -12.101 -26.070 1.00 0.00 C ATOM 365 O GLU A 91 5.785 -12.443 -25.072 1.00 0.00 O ATOM 366 CB GLU A 91 5.500 -11.038 -28.140 1.00 0.00 C ATOM 367 CG GLU A 91 4.824 -9.819 -28.743 1.00 0.00 C ATOM 368 CD GLU A 91 4.748 -9.882 -30.256 1.00 0.00 C ATOM 369 OE1 GLU A 91 4.793 -11.003 -30.805 1.00 0.00 O ATOM 370 OE2 GLU A 91 4.644 -8.812 -30.891 1.00 0.00 O ATOM 0 H GLU A 91 7.586 -9.752 -27.875 1.00 0.00 H new ATOM 0 HA GLU A 91 5.427 -10.209 -26.157 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.273 -11.390 -28.824 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.768 -11.840 -28.047 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.817 -9.728 -28.336 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.369 -8.923 -28.447 1.00 0.00 H new ATOM 377 N LEU A 92 7.387 -12.842 -26.600 1.00 0.00 N ATOM 378 CA LEU A 92 7.765 -14.130 -26.029 1.00 0.00 C ATOM 379 C LEU A 92 8.116 -13.988 -24.551 1.00 0.00 C ATOM 380 O LEU A 92 7.634 -14.749 -23.713 1.00 0.00 O ATOM 381 CB LEU A 92 8.952 -14.721 -26.792 1.00 0.00 C ATOM 382 CG LEU A 92 8.608 -15.551 -28.029 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.561 -14.842 -28.873 1.00 0.00 C ATOM 384 CD2 LEU A 92 9.859 -15.828 -28.850 1.00 0.00 C ATOM 0 H LEU A 92 7.923 -12.573 -27.425 1.00 0.00 H new ATOM 0 HA LEU A 92 6.912 -14.803 -26.119 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.605 -13.904 -27.098 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.524 -15.347 -26.107 1.00 0.00 H new ATOM 0 HG LEU A 92 8.195 -16.504 -27.700 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.329 -15.448 -29.749 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.656 -14.695 -28.283 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.946 -13.874 -29.193 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.595 -16.420 -29.727 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.301 -14.884 -29.169 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.578 -16.379 -28.243 1.00 0.00 H new ATOM 396 N ALA A 93 8.957 -13.007 -24.240 1.00 0.00 N ATOM 397 CA ALA A 93 9.368 -12.762 -22.863 1.00 0.00 C ATOM 398 C ALA A 93 8.159 -12.598 -21.949 1.00 0.00 C ATOM 399 O ALA A 93 8.038 -13.284 -20.933 1.00 0.00 O ATOM 400 CB ALA A 93 10.258 -11.530 -22.789 1.00 0.00 C ATOM 0 H ALA A 93 9.367 -12.369 -24.923 1.00 0.00 H new ATOM 0 HA ALA A 93 9.934 -13.628 -22.520 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.557 -11.359 -21.755 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.145 -11.685 -23.403 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.710 -10.662 -23.156 1.00 0.00 H new ATOM 406 N LEU A 94 7.265 -11.686 -22.316 1.00 0.00 N ATOM 407 CA LEU A 94 6.064 -11.432 -21.528 1.00 0.00 C ATOM 408 C LEU A 94 5.314 -12.730 -21.244 1.00 0.00 C ATOM 409 O LEU A 94 4.919 -12.994 -20.109 1.00 0.00 O ATOM 410 CB LEU A 94 5.148 -10.450 -22.260 1.00 0.00 C ATOM 411 CG LEU A 94 5.589 -8.986 -22.251 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.348 -8.347 -23.610 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.858 -8.216 -21.160 1.00 0.00 C ATOM 0 H LEU A 94 7.349 -11.110 -23.154 1.00 0.00 H new ATOM 0 HA LEU A 94 6.369 -10.995 -20.577 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.055 -10.774 -23.297 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.154 -10.512 -21.817 1.00 0.00 H new ATOM 0 HG LEU A 94 6.658 -8.950 -22.040 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.668 -7.305 -23.584 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.917 -8.883 -24.370 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.286 -8.394 -23.851 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.184 -7.176 -21.168 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.784 -8.261 -21.340 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.082 -8.659 -20.190 1.00 0.00 H new ATOM 425 N GLU A 95 5.124 -13.537 -22.283 1.00 0.00 N ATOM 426 CA GLU A 95 4.422 -14.808 -22.144 1.00 0.00 C ATOM 427 C GLU A 95 5.060 -15.665 -21.055 1.00 0.00 C ATOM 428 O GLU A 95 4.382 -16.131 -20.138 1.00 0.00 O ATOM 429 CB GLU A 95 4.427 -15.566 -23.473 1.00 0.00 C ATOM 430 CG GLU A 95 3.658 -14.861 -24.579 1.00 0.00 C ATOM 431 CD GLU A 95 2.156 -15.003 -24.426 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.698 -15.290 -23.301 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.439 -14.825 -25.433 1.00 0.00 O ATOM 0 H GLU A 95 5.446 -13.334 -23.229 1.00 0.00 H new ATOM 0 HA GLU A 95 3.392 -14.596 -21.859 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.458 -15.711 -23.795 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.999 -16.556 -23.318 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.921 -13.803 -24.582 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.961 -15.268 -25.544 1.00 0.00 H new ATOM 440 N LEU A 96 6.369 -15.870 -21.162 1.00 0.00 N ATOM 441 CA LEU A 96 7.100 -16.671 -20.187 1.00 0.00 C ATOM 442 C LEU A 96 6.875 -16.147 -18.772 1.00 0.00 C ATOM 443 O LEU A 96 6.623 -16.918 -17.845 1.00 0.00 O ATOM 444 CB LEU A 96 8.594 -16.668 -20.512 1.00 0.00 C ATOM 445 CG LEU A 96 9.412 -17.818 -19.924 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.503 -17.689 -18.411 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.804 -19.158 -20.311 1.00 0.00 C ATOM 0 H LEU A 96 6.945 -15.492 -21.914 1.00 0.00 H new ATOM 0 HA LEU A 96 6.725 -17.693 -20.240 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.709 -16.684 -21.596 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.020 -15.729 -20.160 1.00 0.00 H new ATOM 0 HG LEU A 96 10.421 -17.768 -20.334 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.089 -18.516 -18.010 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.985 -16.745 -18.155 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.501 -17.713 -17.983 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.400 -19.965 -19.884 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.784 -19.219 -19.930 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.792 -19.252 -21.397 1.00 0.00 H new ATOM 459 N LEU A 97 6.965 -14.831 -18.613 1.00 0.00 N ATOM 460 CA LEU A 97 6.769 -14.202 -17.312 1.00 0.00 C ATOM 461 C LEU A 97 5.287 -13.963 -17.040 1.00 0.00 C ATOM 462 O LEU A 97 4.918 -13.390 -16.016 1.00 0.00 O ATOM 463 CB LEU A 97 7.532 -12.878 -17.243 1.00 0.00 C ATOM 464 CG LEU A 97 7.173 -11.841 -18.308 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.999 -10.990 -17.850 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.377 -10.966 -18.625 1.00 0.00 C ATOM 0 H LEU A 97 7.173 -14.179 -19.369 1.00 0.00 H new ATOM 0 HA LEU A 97 7.155 -14.877 -16.548 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.363 -12.435 -16.261 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.598 -13.092 -17.317 1.00 0.00 H new ATOM 0 HG LEU A 97 6.881 -12.367 -19.217 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.758 -10.258 -18.621 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.134 -11.629 -17.673 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.263 -10.472 -16.928 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.104 -10.233 -19.385 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.699 -10.449 -17.721 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.191 -11.588 -18.997 1.00 0.00 H new ATOM 478 N ASN A 98 4.442 -14.409 -17.964 1.00 0.00 N ATOM 479 CA ASN A 98 3.000 -14.245 -17.823 1.00 0.00 C ATOM 480 C ASN A 98 2.357 -15.520 -17.285 1.00 0.00 C ATOM 481 O ASN A 98 1.302 -15.476 -16.651 1.00 0.00 O ATOM 482 CB ASN A 98 2.374 -13.875 -19.170 1.00 0.00 C ATOM 483 CG ASN A 98 2.226 -12.376 -19.346 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.162 -11.629 -18.369 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.170 -11.930 -20.595 1.00 0.00 N ATOM 0 H ASN A 98 4.731 -14.886 -18.818 1.00 0.00 H new ATOM 0 HA ASN A 98 2.819 -13.440 -17.111 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.990 -14.274 -19.976 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.395 -14.347 -19.254 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.070 -10.931 -20.776 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.227 -12.586 -21.374 1.00 0.00 H new ATOM 492 N TYR A 99 3.000 -16.653 -17.540 1.00 0.00 N ATOM 493 CA TYR A 99 2.491 -17.941 -17.083 1.00 0.00 C ATOM 494 C TYR A 99 3.087 -18.313 -15.729 1.00 0.00 C ATOM 495 O TYR A 99 3.490 -19.455 -15.506 1.00 0.00 O ATOM 496 CB TYR A 99 2.807 -19.031 -18.108 1.00 0.00 C ATOM 497 CG TYR A 99 1.880 -19.027 -19.303 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.733 -17.890 -20.088 1.00 0.00 C ATOM 499 CD2 TYR A 99 1.150 -20.158 -19.645 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.887 -17.880 -21.180 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.303 -20.158 -20.736 1.00 0.00 C ATOM 502 CZ TYR A 99 0.174 -19.017 -21.500 1.00 0.00 C ATOM 503 OH TYR A 99 -0.670 -19.013 -22.587 1.00 0.00 O ATOM 0 H TYR A 99 3.875 -16.706 -18.061 1.00 0.00 H new ATOM 0 HA TYR A 99 1.410 -17.857 -16.973 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.833 -18.906 -18.454 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.752 -20.004 -17.620 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.290 -16.998 -19.840 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.246 -21.053 -19.048 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.784 -16.988 -21.780 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.255 -21.047 -20.990 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.095 -19.892 -22.674 1.00 0.00 H new ATOM 513 N LEU A 100 3.140 -17.339 -14.826 1.00 0.00 N ATOM 514 CA LEU A 100 3.686 -17.562 -13.492 1.00 0.00 C ATOM 515 C LEU A 100 2.632 -17.298 -12.421 1.00 0.00 C ATOM 516 O LEU A 100 1.670 -16.566 -12.651 1.00 0.00 O ATOM 517 CB LEU A 100 4.901 -16.663 -13.260 1.00 0.00 C ATOM 518 CG LEU A 100 4.635 -15.158 -13.274 1.00 0.00 C ATOM 519 CD1 LEU A 100 4.104 -14.696 -11.926 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.901 -14.396 -13.640 1.00 0.00 C ATOM 0 H LEU A 100 2.812 -16.388 -14.994 1.00 0.00 H new ATOM 0 HA LEU A 100 3.995 -18.605 -13.423 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.343 -16.925 -12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.645 -16.887 -14.024 1.00 0.00 H new ATOM 0 HG LEU A 100 3.878 -14.950 -14.030 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.921 -13.622 -11.956 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.173 -15.217 -11.704 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.837 -14.918 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.693 -13.326 -13.645 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.679 -14.611 -12.908 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.238 -14.705 -14.629 1.00 0.00 H new ATOM 532 N ASN A 101 2.822 -17.897 -11.250 1.00 0.00 N ATOM 533 CA ASN A 101 1.888 -17.725 -10.143 1.00 0.00 C ATOM 534 C ASN A 101 2.350 -16.610 -9.210 1.00 0.00 C ATOM 535 O ASN A 101 3.384 -15.984 -9.441 1.00 0.00 O ATOM 536 CB ASN A 101 1.745 -19.033 -9.361 1.00 0.00 C ATOM 537 CG ASN A 101 0.702 -19.955 -9.963 1.00 0.00 C ATOM 538 OD1 ASN A 101 -0.318 -19.501 -10.484 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.952 -21.257 -9.893 1.00 0.00 N ATOM 0 H ASN A 101 3.614 -18.506 -11.043 1.00 0.00 H new ATOM 0 HA ASN A 101 0.918 -17.449 -10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.707 -19.545 -9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.476 -18.809 -8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.286 -21.926 -10.280 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.810 -21.589 -9.452 1.00 0.00 H new ATOM 546 N GLU A 102 1.576 -16.368 -8.157 1.00 0.00 N ATOM 547 CA GLU A 102 1.907 -15.328 -7.190 1.00 0.00 C ATOM 548 C GLU A 102 3.203 -15.659 -6.456 1.00 0.00 C ATOM 549 O GLU A 102 3.683 -14.877 -5.636 1.00 0.00 O ATOM 550 CB GLU A 102 0.767 -15.157 -6.183 1.00 0.00 C ATOM 551 CG GLU A 102 0.288 -16.466 -5.577 1.00 0.00 C ATOM 552 CD GLU A 102 -0.172 -16.310 -4.141 1.00 0.00 C ATOM 553 OE1 GLU A 102 0.512 -15.603 -3.372 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.216 -16.897 -3.786 1.00 0.00 O ATOM 0 H GLU A 102 0.716 -16.877 -7.952 1.00 0.00 H new ATOM 0 HA GLU A 102 2.047 -14.393 -7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.097 -14.495 -5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.072 -14.666 -6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.532 -16.861 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.095 -17.198 -5.619 1.00 0.00 H new ATOM 561 N LYS A 103 3.765 -16.825 -6.757 1.00 0.00 N ATOM 562 CA LYS A 103 5.006 -17.262 -6.128 1.00 0.00 C ATOM 563 C LYS A 103 6.209 -16.568 -6.759 1.00 0.00 C ATOM 564 O LYS A 103 7.276 -16.481 -6.153 1.00 0.00 O ATOM 565 CB LYS A 103 5.157 -18.780 -6.251 1.00 0.00 C ATOM 566 CG LYS A 103 3.846 -19.535 -6.114 1.00 0.00 C ATOM 567 CD LYS A 103 3.104 -19.139 -4.849 1.00 0.00 C ATOM 568 CE LYS A 103 3.963 -19.346 -3.611 1.00 0.00 C ATOM 569 NZ LYS A 103 4.520 -20.726 -3.547 1.00 0.00 N ATOM 0 H LYS A 103 3.380 -17.485 -7.433 1.00 0.00 H new ATOM 0 HA LYS A 103 4.965 -16.991 -5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.603 -19.015 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.850 -19.131 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.218 -19.336 -6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.042 -20.607 -6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.804 -18.093 -4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.191 -19.728 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.780 -18.624 -3.611 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.367 -19.153 -2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.955 -20.882 -2.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.755 -21.416 -3.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.239 -20.845 -4.289 1.00 0.00 H new ATOM 583 N GLY A 104 6.028 -16.075 -7.981 1.00 0.00 N ATOM 584 CA GLY A 104 7.107 -15.394 -8.673 1.00 0.00 C ATOM 585 C GLY A 104 7.710 -16.237 -9.779 1.00 0.00 C ATOM 586 O GLY A 104 8.169 -15.709 -10.792 1.00 0.00 O ATOM 0 H GLY A 104 5.154 -16.135 -8.504 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.732 -14.461 -9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.885 -15.130 -7.956 1.00 0.00 H new ATOM 590 N PHE A 105 7.711 -17.552 -9.585 1.00 0.00 N ATOM 591 CA PHE A 105 8.265 -18.470 -10.573 1.00 0.00 C ATOM 592 C PHE A 105 7.165 -19.034 -11.469 1.00 0.00 C ATOM 593 O PHE A 105 6.053 -19.302 -11.012 1.00 0.00 O ATOM 594 CB PHE A 105 9.008 -19.613 -9.879 1.00 0.00 C ATOM 595 CG PHE A 105 8.097 -20.602 -9.211 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.638 -20.381 -7.922 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.698 -21.753 -9.871 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.800 -21.290 -7.304 1.00 0.00 C ATOM 599 CE2 PHE A 105 6.860 -22.666 -9.259 1.00 0.00 C ATOM 600 CZ PHE A 105 6.409 -22.433 -7.974 1.00 0.00 C ATOM 0 H PHE A 105 7.334 -18.005 -8.753 1.00 0.00 H new ATOM 0 HA PHE A 105 8.967 -17.914 -11.195 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.622 -20.135 -10.613 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.686 -19.196 -9.135 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.939 -19.488 -7.394 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.046 -21.939 -10.876 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.451 -21.107 -6.298 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.558 -23.560 -9.784 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.752 -23.143 -7.494 1.00 0.00 H new ATOM 610 N LEU A 106 7.483 -19.210 -12.746 1.00 0.00 N ATOM 611 CA LEU A 106 6.523 -19.741 -13.708 1.00 0.00 C ATOM 612 C LEU A 106 5.755 -20.919 -13.116 1.00 0.00 C ATOM 613 O LEU A 106 6.304 -21.707 -12.347 1.00 0.00 O ATOM 614 CB LEU A 106 7.239 -20.175 -14.987 1.00 0.00 C ATOM 615 CG LEU A 106 8.687 -20.639 -14.822 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.781 -21.730 -13.766 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.246 -21.129 -16.149 1.00 0.00 C ATOM 0 H LEU A 106 8.398 -18.993 -13.140 1.00 0.00 H new ATOM 0 HA LEU A 106 5.812 -18.951 -13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.669 -20.985 -15.442 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.224 -19.341 -15.689 1.00 0.00 H new ATOM 0 HG LEU A 106 9.284 -19.789 -14.492 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.819 -22.048 -13.662 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.423 -21.344 -12.812 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.169 -22.581 -14.066 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.277 -21.455 -16.011 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.646 -21.965 -16.510 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.216 -20.319 -16.878 1.00 0.00 H new ATOM 629 N SER A 107 4.482 -21.033 -13.483 1.00 0.00 N ATOM 630 CA SER A 107 3.638 -22.114 -12.987 1.00 0.00 C ATOM 631 C SER A 107 3.912 -23.409 -13.746 1.00 0.00 C ATOM 632 O SER A 107 3.511 -24.491 -13.318 1.00 0.00 O ATOM 633 CB SER A 107 2.161 -21.736 -13.117 1.00 0.00 C ATOM 634 OG SER A 107 1.868 -21.266 -14.421 1.00 0.00 O ATOM 0 H SER A 107 4.013 -20.391 -14.122 1.00 0.00 H new ATOM 0 HA SER A 107 3.874 -22.273 -11.935 1.00 0.00 H new ATOM 0 HB2 SER A 107 1.539 -22.602 -12.891 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.913 -20.967 -12.386 1.00 0.00 H new ATOM 0 HG SER A 107 2.268 -20.380 -14.547 1.00 0.00 H new ATOM 640 N LYS A 108 4.600 -23.290 -14.877 1.00 0.00 N ATOM 641 CA LYS A 108 4.931 -24.449 -15.697 1.00 0.00 C ATOM 642 C LYS A 108 6.329 -24.314 -16.292 1.00 0.00 C ATOM 643 O LYS A 108 6.860 -23.209 -16.408 1.00 0.00 O ATOM 644 CB LYS A 108 3.902 -24.617 -16.818 1.00 0.00 C ATOM 645 CG LYS A 108 2.683 -23.724 -16.664 1.00 0.00 C ATOM 646 CD LYS A 108 1.644 -24.009 -17.735 1.00 0.00 C ATOM 647 CE LYS A 108 1.044 -25.397 -17.574 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.406 -25.417 -17.912 1.00 0.00 N ATOM 0 H LYS A 108 4.939 -22.402 -15.246 1.00 0.00 H new ATOM 0 HA LYS A 108 4.911 -25.332 -15.058 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.380 -24.403 -17.774 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.578 -25.657 -16.850 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.242 -23.875 -15.679 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.987 -22.679 -16.720 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.853 -23.261 -17.684 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.102 -23.921 -18.720 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.576 -26.099 -18.216 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.182 -25.736 -16.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.778 -26.381 -17.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.918 -24.766 -17.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.536 -25.118 -18.900 1.00 0.00 H new ATOM 662 N SER A 109 6.919 -25.444 -16.668 1.00 0.00 N ATOM 663 CA SER A 109 8.256 -25.451 -17.249 1.00 0.00 C ATOM 664 C SER A 109 8.300 -24.612 -18.523 1.00 0.00 C ATOM 665 O SER A 109 7.268 -24.345 -19.140 1.00 0.00 O ATOM 666 CB SER A 109 8.695 -26.885 -17.554 1.00 0.00 C ATOM 667 OG SER A 109 8.453 -27.738 -16.448 1.00 0.00 O ATOM 0 H SER A 109 6.492 -26.366 -16.581 1.00 0.00 H new ATOM 0 HA SER A 109 8.943 -25.014 -16.524 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.158 -27.255 -18.427 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.756 -26.899 -17.803 1.00 0.00 H new ATOM 0 HG SER A 109 7.523 -28.046 -16.470 1.00 0.00 H new ATOM 673 N VAL A 110 9.502 -24.200 -18.911 1.00 0.00 N ATOM 674 CA VAL A 110 9.682 -23.392 -20.112 1.00 0.00 C ATOM 675 C VAL A 110 9.307 -24.177 -21.364 1.00 0.00 C ATOM 676 O VAL A 110 8.686 -23.640 -22.281 1.00 0.00 O ATOM 677 CB VAL A 110 11.136 -22.900 -20.244 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.247 -21.850 -21.339 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.636 -22.353 -18.916 1.00 0.00 C ATOM 0 H VAL A 110 10.366 -24.412 -18.412 1.00 0.00 H new ATOM 0 HA VAL A 110 9.022 -22.530 -20.016 1.00 0.00 H new ATOM 0 HB VAL A 110 11.764 -23.747 -20.521 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.281 -21.514 -21.418 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.932 -22.281 -22.289 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.608 -21.001 -21.096 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.665 -22.010 -19.028 1.00 0.00 H new ATOM 0 HG22 VAL A 110 11.007 -21.519 -18.606 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.595 -23.138 -18.161 1.00 0.00 H new ATOM 689 N GLU A 111 9.687 -25.450 -21.393 1.00 0.00 N ATOM 690 CA GLU A 111 9.390 -26.309 -22.534 1.00 0.00 C ATOM 691 C GLU A 111 7.897 -26.295 -22.851 1.00 0.00 C ATOM 692 O GLU A 111 7.496 -26.009 -23.979 1.00 0.00 O ATOM 693 CB GLU A 111 9.850 -27.742 -22.255 1.00 0.00 C ATOM 694 CG GLU A 111 11.359 -27.890 -22.165 1.00 0.00 C ATOM 695 CD GLU A 111 11.779 -29.077 -21.320 1.00 0.00 C ATOM 696 OE1 GLU A 111 10.962 -30.006 -21.153 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.926 -29.076 -20.825 1.00 0.00 O ATOM 0 H GLU A 111 10.200 -25.909 -20.641 1.00 0.00 H new ATOM 0 HA GLU A 111 9.931 -25.923 -23.398 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.404 -28.082 -21.321 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.476 -28.395 -23.044 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.770 -27.999 -23.169 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.785 -26.980 -21.743 1.00 0.00 H new ATOM 704 N GLU A 112 7.082 -26.606 -21.849 1.00 0.00 N ATOM 705 CA GLU A 112 5.634 -26.630 -22.022 1.00 0.00 C ATOM 706 C GLU A 112 5.093 -25.226 -22.278 1.00 0.00 C ATOM 707 O GLU A 112 4.267 -25.021 -23.167 1.00 0.00 O ATOM 708 CB GLU A 112 4.961 -27.231 -20.786 1.00 0.00 C ATOM 709 CG GLU A 112 5.358 -26.553 -19.486 1.00 0.00 C ATOM 710 CD GLU A 112 4.922 -27.335 -18.263 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.700 -27.522 -18.083 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.801 -27.760 -17.485 1.00 0.00 O ATOM 0 H GLU A 112 7.399 -26.845 -20.909 1.00 0.00 H new ATOM 0 HA GLU A 112 5.407 -27.251 -22.889 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.879 -27.166 -20.904 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.212 -28.290 -20.725 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.440 -26.424 -19.464 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.918 -25.556 -19.451 1.00 0.00 H new ATOM 719 N ILE A 113 5.564 -24.265 -21.491 1.00 0.00 N ATOM 720 CA ILE A 113 5.129 -22.881 -21.632 1.00 0.00 C ATOM 721 C ILE A 113 5.363 -22.373 -23.051 1.00 0.00 C ATOM 722 O ILE A 113 4.549 -21.630 -23.598 1.00 0.00 O ATOM 723 CB ILE A 113 5.859 -21.957 -20.640 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.164 -21.983 -19.278 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.918 -20.537 -21.184 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.886 -21.185 -18.215 1.00 0.00 C ATOM 0 H ILE A 113 6.247 -24.419 -20.749 1.00 0.00 H new ATOM 0 HA ILE A 113 4.061 -22.862 -21.414 1.00 0.00 H new ATOM 0 HB ILE A 113 6.879 -22.319 -20.513 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.152 -21.594 -19.388 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.073 -23.017 -18.945 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.437 -19.896 -20.472 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.454 -20.533 -22.133 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.905 -20.164 -21.337 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.336 -21.249 -17.276 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.889 -21.588 -18.076 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.954 -20.142 -18.526 1.00 0.00 H new ATOM 738 N SER A 114 6.482 -22.780 -23.642 1.00 0.00 N ATOM 739 CA SER A 114 6.826 -22.365 -24.997 1.00 0.00 C ATOM 740 C SER A 114 5.989 -23.120 -26.025 1.00 0.00 C ATOM 741 O SER A 114 5.675 -22.594 -27.093 1.00 0.00 O ATOM 742 CB SER A 114 8.314 -22.598 -25.262 1.00 0.00 C ATOM 743 OG SER A 114 8.520 -23.792 -25.998 1.00 0.00 O ATOM 0 H SER A 114 7.166 -23.397 -23.204 1.00 0.00 H new ATOM 0 HA SER A 114 6.611 -21.301 -25.091 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.725 -21.752 -25.813 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.851 -22.653 -24.315 1.00 0.00 H new ATOM 0 HG SER A 114 8.357 -23.622 -26.949 1.00 0.00 H new ATOM 749 N ASP A 115 5.632 -24.356 -25.695 1.00 0.00 N ATOM 750 CA ASP A 115 4.831 -25.184 -26.588 1.00 0.00 C ATOM 751 C ASP A 115 3.372 -24.739 -26.580 1.00 0.00 C ATOM 752 O ASP A 115 2.681 -24.821 -27.596 1.00 0.00 O ATOM 753 CB ASP A 115 4.931 -26.655 -26.181 1.00 0.00 C ATOM 754 CG ASP A 115 6.062 -27.376 -26.886 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.858 -26.702 -27.573 1.00 0.00 O ATOM 756 OD2 ASP A 115 6.151 -28.615 -26.753 1.00 0.00 O ATOM 0 H ASP A 115 5.885 -24.807 -24.815 1.00 0.00 H new ATOM 0 HA ASP A 115 5.222 -25.067 -27.599 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.078 -26.721 -25.103 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.989 -27.156 -26.406 1.00 0.00 H new ATOM 761 N VAL A 116 2.909 -24.268 -25.427 1.00 0.00 N ATOM 762 CA VAL A 116 1.532 -23.810 -25.286 1.00 0.00 C ATOM 763 C VAL A 116 1.343 -22.435 -25.916 1.00 0.00 C ATOM 764 O VAL A 116 0.305 -22.151 -26.515 1.00 0.00 O ATOM 765 CB VAL A 116 1.110 -23.747 -23.806 1.00 0.00 C ATOM 766 CG1 VAL A 116 2.024 -22.811 -23.029 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.342 -23.310 -23.684 1.00 0.00 C ATOM 0 H VAL A 116 3.467 -24.193 -24.577 1.00 0.00 H new ATOM 0 HA VAL A 116 0.903 -24.534 -25.805 1.00 0.00 H new ATOM 0 HB VAL A 116 1.202 -24.745 -23.377 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.710 -22.779 -21.986 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.051 -23.173 -23.089 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.967 -21.810 -23.456 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.623 -23.271 -22.632 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.463 -22.322 -24.129 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.982 -24.023 -24.204 1.00 0.00 H new ATOM 777 N LEU A 117 2.353 -21.583 -25.778 1.00 0.00 N ATOM 778 CA LEU A 117 2.300 -20.236 -26.334 1.00 0.00 C ATOM 779 C LEU A 117 2.596 -20.253 -27.830 1.00 0.00 C ATOM 780 O LEU A 117 2.552 -19.216 -28.494 1.00 0.00 O ATOM 781 CB LEU A 117 3.298 -19.326 -25.616 1.00 0.00 C ATOM 782 CG LEU A 117 4.682 -19.211 -26.255 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.719 -18.055 -27.243 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.751 -19.035 -25.186 1.00 0.00 C ATOM 0 H LEU A 117 3.219 -21.802 -25.285 1.00 0.00 H new ATOM 0 HA LEU A 117 1.292 -19.848 -26.185 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.866 -18.327 -25.550 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.420 -19.688 -24.595 1.00 0.00 H new ATOM 0 HG LEU A 117 4.888 -20.134 -26.798 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.712 -17.988 -27.688 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.980 -18.223 -28.027 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.491 -17.124 -26.723 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.729 -18.955 -25.660 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.549 -18.129 -24.615 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.741 -19.895 -24.517 1.00 0.00 H new ATOM 796 N ARG A 118 2.896 -21.436 -28.356 1.00 0.00 N ATOM 797 CA ARG A 118 3.198 -21.588 -29.774 1.00 0.00 C ATOM 798 C ARG A 118 4.529 -20.927 -30.120 1.00 0.00 C ATOM 799 O ARG A 118 4.602 -20.089 -31.020 1.00 0.00 O ATOM 800 CB ARG A 118 2.079 -20.981 -30.623 1.00 0.00 C ATOM 801 CG ARG A 118 0.684 -21.301 -30.111 1.00 0.00 C ATOM 802 CD ARG A 118 0.464 -22.801 -29.993 1.00 0.00 C ATOM 803 NE ARG A 118 -0.871 -23.121 -29.494 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.966 -23.071 -30.244 1.00 0.00 C ATOM 805 NH1 ARG A 118 -1.886 -22.715 -31.518 1.00 0.00 N ATOM 806 NH2 ARG A 118 -3.146 -23.377 -29.718 1.00 0.00 N ATOM 0 H ARG A 118 2.936 -22.304 -27.821 1.00 0.00 H new ATOM 0 HA ARG A 118 3.273 -22.653 -29.992 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.205 -19.899 -30.656 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.173 -21.344 -31.646 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.536 -20.833 -29.138 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.059 -20.875 -30.786 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.608 -23.266 -30.968 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.212 -23.226 -29.324 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.967 -23.398 -28.517 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.981 -22.478 -31.926 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.729 -22.678 -32.091 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.212 -23.651 -28.738 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -3.987 -23.338 -30.294 1.00 0.00 H new ATOM 820 N CYS A 119 5.577 -21.309 -29.400 1.00 0.00 N ATOM 821 CA CYS A 119 6.906 -20.752 -29.630 1.00 0.00 C ATOM 822 C CYS A 119 7.985 -21.800 -29.379 1.00 0.00 C ATOM 823 O CYS A 119 7.869 -22.620 -28.469 1.00 0.00 O ATOM 824 CB CYS A 119 7.137 -19.539 -28.727 1.00 0.00 C ATOM 825 SG CYS A 119 8.867 -19.028 -28.606 1.00 0.00 S ATOM 0 H CYS A 119 5.533 -22.002 -28.652 1.00 0.00 H new ATOM 0 HA CYS A 119 6.966 -20.437 -30.672 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.548 -18.702 -29.102 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.766 -19.767 -27.728 1.00 0.00 H new ATOM 0 HG CYS A 119 9.608 -20.063 -28.342 1.00 0.00 H new ATOM 831 N SER A 120 9.034 -21.769 -30.195 1.00 0.00 N ATOM 832 CA SER A 120 10.132 -22.720 -30.065 1.00 0.00 C ATOM 833 C SER A 120 10.808 -22.587 -28.704 1.00 0.00 C ATOM 834 O SER A 120 10.835 -21.507 -28.114 1.00 0.00 O ATOM 835 CB SER A 120 11.158 -22.502 -31.180 1.00 0.00 C ATOM 836 OG SER A 120 10.626 -21.688 -32.210 1.00 0.00 O ATOM 0 H SER A 120 9.147 -21.096 -30.953 1.00 0.00 H new ATOM 0 HA SER A 120 9.721 -23.726 -30.150 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.053 -22.035 -30.769 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.461 -23.464 -31.593 1.00 0.00 H new ATOM 0 HG SER A 120 11.359 -21.267 -32.706 1.00 0.00 H new ATOM 842 N VAL A 121 11.353 -23.694 -28.210 1.00 0.00 N ATOM 843 CA VAL A 121 12.030 -23.703 -26.919 1.00 0.00 C ATOM 844 C VAL A 121 13.317 -22.888 -26.968 1.00 0.00 C ATOM 845 O VAL A 121 13.537 -22.007 -26.137 1.00 0.00 O ATOM 846 CB VAL A 121 12.362 -25.139 -26.469 1.00 0.00 C ATOM 847 CG1 VAL A 121 13.747 -25.196 -25.844 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.308 -25.649 -25.498 1.00 0.00 C ATOM 0 H VAL A 121 11.339 -24.597 -28.685 1.00 0.00 H new ATOM 0 HA VAL A 121 11.345 -23.254 -26.200 1.00 0.00 H new ATOM 0 HB VAL A 121 12.359 -25.786 -27.346 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.964 -26.218 -25.532 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.489 -24.874 -26.574 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.782 -24.537 -24.977 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.558 -26.664 -25.190 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.277 -25.001 -24.622 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.333 -25.647 -25.985 1.00 0.00 H new ATOM 858 N GLU A 122 14.165 -23.188 -27.947 1.00 0.00 N ATOM 859 CA GLU A 122 15.431 -22.481 -28.104 1.00 0.00 C ATOM 860 C GLU A 122 15.201 -20.980 -28.255 1.00 0.00 C ATOM 861 O GLU A 122 15.838 -20.174 -27.577 1.00 0.00 O ATOM 862 CB GLU A 122 16.192 -23.017 -29.319 1.00 0.00 C ATOM 863 CG GLU A 122 15.287 -23.527 -30.428 1.00 0.00 C ATOM 864 CD GLU A 122 16.043 -23.816 -31.710 1.00 0.00 C ATOM 865 OE1 GLU A 122 16.686 -22.888 -32.243 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.990 -24.972 -32.181 1.00 0.00 O ATOM 0 H GLU A 122 13.999 -23.915 -28.643 1.00 0.00 H new ATOM 0 HA GLU A 122 16.027 -22.651 -27.207 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.829 -22.226 -29.716 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.850 -23.825 -28.998 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.785 -24.435 -30.094 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.510 -22.788 -30.627 1.00 0.00 H new ATOM 873 N GLU A 123 14.289 -20.614 -29.149 1.00 0.00 N ATOM 874 CA GLU A 123 13.977 -19.210 -29.390 1.00 0.00 C ATOM 875 C GLU A 123 13.532 -18.523 -28.102 1.00 0.00 C ATOM 876 O GLU A 123 13.996 -17.429 -27.776 1.00 0.00 O ATOM 877 CB GLU A 123 12.883 -19.083 -30.452 1.00 0.00 C ATOM 878 CG GLU A 123 13.421 -18.957 -31.868 1.00 0.00 C ATOM 879 CD GLU A 123 14.258 -20.152 -32.281 1.00 0.00 C ATOM 880 OE1 GLU A 123 13.681 -21.128 -32.804 1.00 0.00 O ATOM 881 OE2 GLU A 123 15.490 -20.110 -32.082 1.00 0.00 O ATOM 0 H GLU A 123 13.753 -21.269 -29.718 1.00 0.00 H new ATOM 0 HA GLU A 123 14.882 -18.720 -29.750 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.231 -19.955 -30.396 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.269 -18.211 -30.227 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.587 -18.845 -32.561 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.023 -18.052 -31.945 1.00 0.00 H new ATOM 888 N LEU A 124 12.631 -19.171 -27.373 1.00 0.00 N ATOM 889 CA LEU A 124 12.122 -18.624 -26.120 1.00 0.00 C ATOM 890 C LEU A 124 13.254 -18.415 -25.118 1.00 0.00 C ATOM 891 O LEU A 124 13.255 -17.442 -24.364 1.00 0.00 O ATOM 892 CB LEU A 124 11.065 -19.555 -25.525 1.00 0.00 C ATOM 893 CG LEU A 124 10.054 -18.906 -24.580 1.00 0.00 C ATOM 894 CD1 LEU A 124 10.747 -18.392 -23.328 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.314 -17.777 -25.284 1.00 0.00 C ATOM 0 H LEU A 124 12.237 -20.077 -27.628 1.00 0.00 H new ATOM 0 HA LEU A 124 11.666 -17.657 -26.333 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.518 -20.022 -26.344 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.575 -20.354 -24.986 1.00 0.00 H new ATOM 0 HG LEU A 124 9.326 -19.661 -24.283 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.011 -17.933 -22.667 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.230 -19.222 -22.813 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.497 -17.651 -23.605 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.598 -17.327 -24.596 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.029 -17.021 -25.610 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.784 -18.174 -26.150 1.00 0.00 H new ATOM 907 N GLU A 125 14.215 -19.333 -25.118 1.00 0.00 N ATOM 908 CA GLU A 125 15.352 -19.247 -24.210 1.00 0.00 C ATOM 909 C GLU A 125 16.201 -18.016 -24.515 1.00 0.00 C ATOM 910 O GLU A 125 16.595 -17.280 -23.611 1.00 0.00 O ATOM 911 CB GLU A 125 16.211 -20.510 -24.312 1.00 0.00 C ATOM 912 CG GLU A 125 15.817 -21.595 -23.324 1.00 0.00 C ATOM 913 CD GLU A 125 16.789 -22.759 -23.318 1.00 0.00 C ATOM 914 OE1 GLU A 125 17.802 -22.690 -24.044 1.00 0.00 O ATOM 915 OE2 GLU A 125 16.535 -23.739 -22.586 1.00 0.00 O ATOM 0 H GLU A 125 14.229 -20.144 -25.736 1.00 0.00 H new ATOM 0 HA GLU A 125 14.967 -19.159 -23.194 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.138 -20.908 -25.324 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.255 -20.243 -24.149 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.762 -21.167 -22.323 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.820 -21.960 -23.570 1.00 0.00 H new ATOM 922 N LYS A 126 16.479 -17.800 -25.796 1.00 0.00 N ATOM 923 CA LYS A 126 17.280 -16.659 -26.223 1.00 0.00 C ATOM 924 C LYS A 126 16.631 -15.347 -25.794 1.00 0.00 C ATOM 925 O LYS A 126 17.270 -14.502 -25.167 1.00 0.00 O ATOM 926 CB LYS A 126 17.463 -16.677 -27.742 1.00 0.00 C ATOM 927 CG LYS A 126 18.165 -17.922 -28.256 1.00 0.00 C ATOM 928 CD LYS A 126 19.460 -18.182 -27.504 1.00 0.00 C ATOM 929 CE LYS A 126 20.422 -17.010 -27.630 1.00 0.00 C ATOM 930 NZ LYS A 126 21.807 -17.385 -27.231 1.00 0.00 N ATOM 0 H LYS A 126 16.161 -18.400 -26.557 1.00 0.00 H new ATOM 0 HA LYS A 126 18.257 -16.734 -25.745 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.486 -16.599 -28.218 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.035 -15.798 -28.041 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.504 -18.783 -28.153 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.377 -17.809 -29.319 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.241 -18.363 -26.452 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.932 -19.085 -27.891 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.425 -16.651 -28.659 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.075 -16.186 -27.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.432 -16.560 -27.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.809 -17.703 -26.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.148 -18.154 -27.842 1.00 0.00 H new ATOM 944 N VAL A 127 15.356 -15.184 -26.135 1.00 0.00 N ATOM 945 CA VAL A 127 14.619 -13.976 -25.783 1.00 0.00 C ATOM 946 C VAL A 127 14.453 -13.854 -24.272 1.00 0.00 C ATOM 947 O VAL A 127 14.609 -12.773 -23.705 1.00 0.00 O ATOM 948 CB VAL A 127 13.229 -13.954 -26.445 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.358 -13.829 -27.955 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.441 -15.200 -26.070 1.00 0.00 C ATOM 0 H VAL A 127 14.812 -15.873 -26.654 1.00 0.00 H new ATOM 0 HA VAL A 127 15.201 -13.131 -26.151 1.00 0.00 H new ATOM 0 HB VAL A 127 12.685 -13.084 -26.078 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.365 -13.815 -28.405 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.881 -12.904 -28.200 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.921 -14.678 -28.344 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.461 -15.168 -26.546 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.979 -16.086 -26.407 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.317 -15.240 -24.988 1.00 0.00 H new ATOM 960 N ARG A 128 14.136 -14.971 -23.626 1.00 0.00 N ATOM 961 CA ARG A 128 13.948 -14.990 -22.180 1.00 0.00 C ATOM 962 C ARG A 128 15.223 -14.561 -21.460 1.00 0.00 C ATOM 963 O ARG A 128 15.169 -13.916 -20.414 1.00 0.00 O ATOM 964 CB ARG A 128 13.533 -16.388 -21.716 1.00 0.00 C ATOM 965 CG ARG A 128 13.171 -16.458 -20.242 1.00 0.00 C ATOM 966 CD ARG A 128 12.091 -15.448 -19.885 1.00 0.00 C ATOM 967 NE ARG A 128 11.678 -15.560 -18.488 1.00 0.00 N ATOM 968 CZ ARG A 128 11.091 -14.577 -17.815 1.00 0.00 C ATOM 969 NH1 ARG A 128 10.848 -13.416 -18.407 1.00 0.00 N ATOM 970 NH2 ARG A 128 10.744 -14.755 -16.547 1.00 0.00 N ATOM 0 H ARG A 128 14.004 -15.874 -24.081 1.00 0.00 H new ATOM 0 HA ARG A 128 13.156 -14.283 -21.933 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.679 -16.719 -22.307 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.348 -17.084 -21.915 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.826 -17.463 -19.998 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.059 -16.271 -19.639 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.460 -14.440 -20.074 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.227 -15.598 -20.532 1.00 0.00 H new ATOM 0 HE ARG A 128 11.850 -16.441 -18.003 1.00 0.00 H new ATOM 0 HH11 ARG A 128 11.112 -13.276 -19.382 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.397 -12.663 -17.887 1.00 0.00 H new ATOM 0 HH21 ARG A 128 10.928 -15.647 -16.088 1.00 0.00 H new ATOM 0 HH22 ARG A 128 10.293 -14.000 -16.031 1.00 0.00 H new ATOM 984 N GLN A 129 16.368 -14.925 -22.029 1.00 0.00 N ATOM 985 CA GLN A 129 17.656 -14.578 -21.440 1.00 0.00 C ATOM 986 C GLN A 129 17.940 -13.087 -21.589 1.00 0.00 C ATOM 987 O GLN A 129 18.281 -12.409 -20.620 1.00 0.00 O ATOM 988 CB GLN A 129 18.775 -15.391 -22.095 1.00 0.00 C ATOM 989 CG GLN A 129 18.817 -16.842 -21.644 1.00 0.00 C ATOM 990 CD GLN A 129 19.370 -17.001 -20.242 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.584 -17.061 -20.043 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.480 -17.071 -19.259 1.00 0.00 N ATOM 0 H GLN A 129 16.430 -15.459 -22.896 1.00 0.00 H new ATOM 0 HA GLN A 129 17.617 -14.816 -20.377 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.650 -15.359 -23.177 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.733 -14.922 -21.871 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.811 -17.260 -21.683 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.429 -17.417 -22.339 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.483 -17.017 -19.469 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.793 -17.179 -18.294 1.00 0.00 H new ATOM 1001 N LYS A 130 17.797 -12.583 -22.810 1.00 0.00 N ATOM 1002 CA LYS A 130 18.036 -11.171 -23.088 1.00 0.00 C ATOM 1003 C LYS A 130 17.157 -10.287 -22.210 1.00 0.00 C ATOM 1004 O LYS A 130 17.575 -9.213 -21.777 1.00 0.00 O ATOM 1005 CB LYS A 130 17.770 -10.869 -24.564 1.00 0.00 C ATOM 1006 CG LYS A 130 16.406 -10.250 -24.821 1.00 0.00 C ATOM 1007 CD LYS A 130 16.113 -10.145 -26.309 1.00 0.00 C ATOM 1008 CE LYS A 130 17.078 -9.195 -27.001 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.859 -7.782 -26.586 1.00 0.00 N ATOM 0 H LYS A 130 17.517 -13.131 -23.623 1.00 0.00 H new ATOM 0 HA LYS A 130 19.080 -10.953 -22.861 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.542 -10.194 -24.933 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.854 -11.793 -25.136 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.636 -10.852 -24.339 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.364 -9.258 -24.370 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.183 -11.132 -26.765 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.090 -9.798 -26.456 1.00 0.00 H new ATOM 0 HE2 LYS A 130 18.103 -9.487 -26.770 1.00 0.00 H new ATOM 0 HE3 LYS A 130 16.958 -9.279 -28.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.767 -7.276 -26.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.207 -7.322 -27.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.450 -7.760 -25.630 1.00 0.00 H new ATOM 1023 N VAL A 131 15.937 -10.746 -21.948 1.00 0.00 N ATOM 1024 CA VAL A 131 15.000 -9.998 -21.119 1.00 0.00 C ATOM 1025 C VAL A 131 15.251 -10.255 -19.638 1.00 0.00 C ATOM 1026 O VAL A 131 15.005 -9.390 -18.796 1.00 0.00 O ATOM 1027 CB VAL A 131 13.541 -10.363 -21.452 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.267 -10.167 -22.936 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.240 -11.793 -21.030 1.00 0.00 C ATOM 0 H VAL A 131 15.575 -11.633 -22.298 1.00 0.00 H new ATOM 0 HA VAL A 131 15.161 -8.942 -21.334 1.00 0.00 H new ATOM 0 HB VAL A 131 12.882 -9.698 -20.894 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.232 -10.430 -23.153 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.440 -9.125 -23.203 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.932 -10.806 -23.516 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.205 -12.034 -21.273 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.905 -12.476 -21.559 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.394 -11.895 -19.956 1.00 0.00 H new ATOM 1039 N LEU A 132 15.743 -11.448 -19.325 1.00 0.00 N ATOM 1040 CA LEU A 132 16.028 -11.820 -17.943 1.00 0.00 C ATOM 1041 C LEU A 132 17.158 -10.969 -17.373 1.00 0.00 C ATOM 1042 O LEU A 132 17.207 -10.709 -16.170 1.00 0.00 O ATOM 1043 CB LEU A 132 16.399 -13.302 -17.859 1.00 0.00 C ATOM 1044 CG LEU A 132 17.464 -13.670 -16.826 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.273 -15.101 -16.348 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.858 -13.482 -17.407 1.00 0.00 C ATOM 0 H LEU A 132 15.953 -12.175 -20.009 1.00 0.00 H new ATOM 0 HA LEU A 132 15.130 -11.642 -17.352 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.495 -13.870 -17.638 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.746 -13.625 -18.840 1.00 0.00 H new ATOM 0 HG LEU A 132 17.356 -13.005 -15.969 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.040 -15.345 -15.613 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.288 -15.204 -15.892 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.353 -15.782 -17.196 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.603 -13.749 -16.658 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.977 -14.122 -18.281 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.993 -12.440 -17.699 1.00 0.00 H new ATOM 1058 N ARG A 133 18.064 -10.535 -18.244 1.00 0.00 N ATOM 1059 CA ARG A 133 19.192 -9.712 -17.827 1.00 0.00 C ATOM 1060 C ARG A 133 18.722 -8.333 -17.374 1.00 0.00 C ATOM 1061 O ARG A 133 19.445 -7.614 -16.683 1.00 0.00 O ATOM 1062 CB ARG A 133 20.197 -9.570 -18.971 1.00 0.00 C ATOM 1063 CG ARG A 133 19.751 -8.605 -20.057 1.00 0.00 C ATOM 1064 CD ARG A 133 20.718 -7.440 -20.199 1.00 0.00 C ATOM 1065 NE ARG A 133 20.952 -6.765 -18.925 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.397 -5.517 -18.826 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.653 -4.812 -19.919 1.00 0.00 N ATOM 1068 NH2 ARG A 133 21.585 -4.972 -17.631 1.00 0.00 N ATOM 0 H ARG A 133 18.038 -10.740 -19.243 1.00 0.00 H new ATOM 0 HA ARG A 133 19.677 -10.205 -16.985 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.151 -9.232 -18.566 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.369 -10.550 -19.416 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.675 -9.134 -21.007 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.756 -8.227 -19.823 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.666 -7.802 -20.597 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.322 -6.726 -20.920 1.00 0.00 H new ATOM 0 HE ARG A 133 20.764 -7.280 -18.065 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.508 -5.227 -20.839 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.995 -3.854 -19.840 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.388 -5.511 -16.788 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.927 -4.014 -17.555 1.00 0.00 H new ATOM 1082 N LEU A 134 17.506 -7.970 -17.768 1.00 0.00 N ATOM 1083 CA LEU A 134 16.938 -6.677 -17.404 1.00 0.00 C ATOM 1084 C LEU A 134 16.657 -6.608 -15.906 1.00 0.00 C ATOM 1085 O LEU A 134 16.721 -7.618 -15.206 1.00 0.00 O ATOM 1086 CB LEU A 134 15.650 -6.424 -18.188 1.00 0.00 C ATOM 1087 CG LEU A 134 15.824 -5.899 -19.613 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.660 -6.864 -20.439 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.468 -5.670 -20.267 1.00 0.00 C ATOM 0 H LEU A 134 16.895 -8.553 -18.340 1.00 0.00 H new ATOM 0 HA LEU A 134 17.666 -5.905 -17.655 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.086 -7.356 -18.232 1.00 0.00 H new ATOM 0 HB3 LEU A 134 15.043 -5.710 -17.631 1.00 0.00 H new ATOM 0 HG LEU A 134 16.348 -4.944 -19.566 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.773 -6.474 -21.450 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.643 -6.977 -19.982 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.164 -7.834 -20.478 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.611 -5.296 -21.281 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.917 -6.610 -20.301 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.903 -4.940 -19.688 1.00 0.00 H new ATOM 1101 N GLU A 135 16.344 -5.410 -15.422 1.00 0.00 N ATOM 1102 CA GLU A 135 16.052 -5.211 -14.007 1.00 0.00 C ATOM 1103 C GLU A 135 14.569 -4.924 -13.793 1.00 0.00 C ATOM 1104 O GLU A 135 13.987 -4.034 -14.414 1.00 0.00 O ATOM 1105 CB GLU A 135 16.891 -4.061 -13.447 1.00 0.00 C ATOM 1106 CG GLU A 135 16.551 -3.702 -12.011 1.00 0.00 C ATOM 1107 CD GLU A 135 17.290 -2.470 -11.526 1.00 0.00 C ATOM 1108 OE1 GLU A 135 17.536 -1.564 -12.350 1.00 0.00 O ATOM 1109 OE2 GLU A 135 17.622 -2.411 -10.324 1.00 0.00 O ATOM 0 H GLU A 135 16.286 -4.564 -15.988 1.00 0.00 H new ATOM 0 HA GLU A 135 16.307 -6.129 -13.477 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.946 -4.330 -13.505 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.751 -3.181 -14.075 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.477 -3.533 -11.927 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.793 -4.544 -11.363 1.00 0.00 H new ATOM 1116 N PRO A 136 13.941 -5.695 -12.894 1.00 0.00 N ATOM 1117 CA PRO A 136 14.623 -6.758 -12.149 1.00 0.00 C ATOM 1118 C PRO A 136 15.005 -7.936 -13.039 1.00 0.00 C ATOM 1119 O PRO A 136 14.487 -8.084 -14.146 1.00 0.00 O ATOM 1120 CB PRO A 136 13.583 -7.187 -11.111 1.00 0.00 C ATOM 1121 CG PRO A 136 12.271 -6.829 -11.719 1.00 0.00 C ATOM 1122 CD PRO A 136 12.516 -5.591 -12.535 1.00 0.00 C ATOM 0 HA PRO A 136 15.562 -6.414 -11.715 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.646 -8.256 -10.906 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.734 -6.671 -10.163 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.896 -7.640 -12.343 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.521 -6.647 -10.949 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.880 -5.561 -13.420 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.311 -4.686 -11.963 1.00 0.00 H new ATOM 1130 N LEU A 137 15.913 -8.772 -12.548 1.00 0.00 N ATOM 1131 CA LEU A 137 16.364 -9.939 -13.298 1.00 0.00 C ATOM 1132 C LEU A 137 15.246 -10.968 -13.428 1.00 0.00 C ATOM 1133 O LEU A 137 14.324 -11.004 -12.615 1.00 0.00 O ATOM 1134 CB LEU A 137 17.578 -10.571 -12.616 1.00 0.00 C ATOM 1135 CG LEU A 137 18.796 -9.664 -12.438 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.798 -8.561 -13.485 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.819 -9.070 -11.037 1.00 0.00 C ATOM 0 H LEU A 137 16.352 -8.663 -11.634 1.00 0.00 H new ATOM 0 HA LEU A 137 16.648 -9.610 -14.298 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.271 -10.931 -11.634 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.881 -11.444 -13.195 1.00 0.00 H new ATOM 0 HG LEU A 137 19.695 -10.266 -12.571 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.672 -7.926 -13.342 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.830 -9.004 -14.480 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.893 -7.962 -13.384 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.693 -8.427 -10.929 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.915 -8.483 -10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.866 -9.873 -10.302 1.00 0.00 H new ATOM 1149 N GLY A 138 15.337 -11.807 -14.456 1.00 0.00 N ATOM 1150 CA GLY A 138 14.328 -12.827 -14.673 1.00 0.00 C ATOM 1151 C GLY A 138 14.369 -13.915 -13.618 1.00 0.00 C ATOM 1152 O GLY A 138 15.103 -14.894 -13.754 1.00 0.00 O ATOM 0 H GLY A 138 16.092 -11.798 -15.142 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.341 -12.364 -14.675 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.472 -13.273 -15.657 1.00 0.00 H new ATOM 1156 N VAL A 139 13.579 -13.745 -12.563 1.00 0.00 N ATOM 1157 CA VAL A 139 13.528 -14.720 -11.480 1.00 0.00 C ATOM 1158 C VAL A 139 12.706 -15.941 -11.879 1.00 0.00 C ATOM 1159 O VAL A 139 13.010 -17.064 -11.477 1.00 0.00 O ATOM 1160 CB VAL A 139 12.928 -14.107 -10.201 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.535 -13.559 -10.472 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.896 -15.137 -9.082 1.00 0.00 C ATOM 0 H VAL A 139 12.965 -12.941 -12.435 1.00 0.00 H new ATOM 0 HA VAL A 139 14.555 -15.026 -11.280 1.00 0.00 H new ATOM 0 HB VAL A 139 13.562 -13.279 -9.885 1.00 0.00 H new ATOM 0 HG11 VAL A 139 11.128 -13.130 -9.556 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.591 -12.788 -11.240 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.887 -14.366 -10.814 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.469 -14.687 -8.186 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.286 -15.987 -9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.910 -15.476 -8.870 1.00 0.00 H new ATOM 1172 N CYS A 140 11.665 -15.713 -12.672 1.00 0.00 N ATOM 1173 CA CYS A 140 10.798 -16.795 -13.125 1.00 0.00 C ATOM 1174 C CYS A 140 11.509 -17.664 -14.158 1.00 0.00 C ATOM 1175 O CYS A 140 11.267 -18.869 -14.241 1.00 0.00 O ATOM 1176 CB CYS A 140 9.508 -16.228 -13.719 1.00 0.00 C ATOM 1177 SG CYS A 140 8.869 -17.166 -15.127 1.00 0.00 S ATOM 0 H CYS A 140 11.401 -14.789 -13.014 1.00 0.00 H new ATOM 0 HA CYS A 140 10.550 -17.415 -12.263 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.745 -16.197 -12.941 1.00 0.00 H new ATOM 0 HB3 CYS A 140 9.686 -15.199 -14.032 1.00 0.00 H new ATOM 0 HG CYS A 140 7.676 -16.743 -15.425 1.00 0.00 H new ATOM 1183 N SER A 141 12.384 -17.045 -14.943 1.00 0.00 N ATOM 1184 CA SER A 141 13.126 -17.762 -15.974 1.00 0.00 C ATOM 1185 C SER A 141 13.977 -18.869 -15.361 1.00 0.00 C ATOM 1186 O SER A 141 13.774 -20.051 -15.639 1.00 0.00 O ATOM 1187 CB SER A 141 14.016 -16.794 -16.757 1.00 0.00 C ATOM 1188 OG SER A 141 13.608 -15.452 -16.558 1.00 0.00 O ATOM 0 H SER A 141 12.597 -16.049 -14.885 1.00 0.00 H new ATOM 0 HA SER A 141 12.406 -18.216 -16.655 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.053 -16.913 -16.442 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.976 -17.036 -17.819 1.00 0.00 H new ATOM 0 HG SER A 141 13.745 -14.942 -17.384 1.00 0.00 H new ATOM 1194 N LYS A 142 14.932 -18.479 -14.523 1.00 0.00 N ATOM 1195 CA LYS A 142 15.815 -19.436 -13.868 1.00 0.00 C ATOM 1196 C LYS A 142 15.187 -19.962 -12.581 1.00 0.00 C ATOM 1197 O LYS A 142 14.966 -21.164 -12.433 1.00 0.00 O ATOM 1198 CB LYS A 142 17.167 -18.788 -13.561 1.00 0.00 C ATOM 1199 CG LYS A 142 17.895 -18.286 -14.796 1.00 0.00 C ATOM 1200 CD LYS A 142 19.400 -18.281 -14.592 1.00 0.00 C ATOM 1201 CE LYS A 142 20.041 -19.548 -15.137 1.00 0.00 C ATOM 1202 NZ LYS A 142 21.526 -19.445 -15.181 1.00 0.00 N ATOM 0 H LYS A 142 15.114 -17.505 -14.281 1.00 0.00 H new ATOM 0 HA LYS A 142 15.968 -20.275 -14.547 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.014 -17.954 -12.876 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.799 -19.512 -13.046 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.645 -18.917 -15.649 1.00 0.00 H new ATOM 0 HG3 LYS A 142 17.556 -17.278 -15.035 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.832 -17.411 -15.087 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.624 -18.187 -13.529 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.754 -20.396 -14.515 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.661 -19.745 -16.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.924 -20.329 -15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 21.801 -18.652 -15.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 21.891 -19.283 -14.221 1.00 0.00 H new ATOM 1216 N ASP A 143 14.902 -19.054 -11.653 1.00 0.00 N ATOM 1217 CA ASP A 143 14.298 -19.427 -10.380 1.00 0.00 C ATOM 1218 C ASP A 143 14.446 -18.303 -9.359 1.00 0.00 C ATOM 1219 O ASP A 143 14.847 -17.190 -9.699 1.00 0.00 O ATOM 1220 CB ASP A 143 14.937 -20.708 -9.842 1.00 0.00 C ATOM 1221 CG ASP A 143 14.018 -21.907 -9.959 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.844 -21.798 -9.545 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.471 -22.955 -10.466 1.00 0.00 O ATOM 0 H ASP A 143 15.080 -18.055 -11.759 1.00 0.00 H new ATOM 0 HA ASP A 143 13.236 -19.604 -10.549 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.860 -20.907 -10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.209 -20.563 -8.797 1.00 0.00 H new ATOM 1228 N VAL A 144 14.118 -18.601 -8.106 1.00 0.00 N ATOM 1229 CA VAL A 144 14.215 -17.616 -7.035 1.00 0.00 C ATOM 1230 C VAL A 144 15.665 -17.393 -6.622 1.00 0.00 C ATOM 1231 O VAL A 144 16.143 -16.260 -6.586 1.00 0.00 O ATOM 1232 CB VAL A 144 13.402 -18.049 -5.800 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.347 -16.925 -4.777 1.00 0.00 C ATOM 1234 CG2 VAL A 144 12.001 -18.478 -6.208 1.00 0.00 C ATOM 0 H VAL A 144 13.783 -19.517 -7.807 1.00 0.00 H new ATOM 0 HA VAL A 144 13.804 -16.684 -7.424 1.00 0.00 H new ATOM 0 HB VAL A 144 13.899 -18.903 -5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.769 -17.249 -3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.359 -16.669 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.874 -16.050 -5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 144 11.441 -18.781 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.492 -17.645 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.065 -19.317 -6.901 1.00 0.00 H new ATOM 1244 N TRP A 145 16.360 -18.482 -6.313 1.00 0.00 N ATOM 1245 CA TRP A 145 17.758 -18.405 -5.903 1.00 0.00 C ATOM 1246 C TRP A 145 18.656 -18.071 -7.090 1.00 0.00 C ATOM 1247 O TRP A 145 19.700 -17.441 -6.930 1.00 0.00 O ATOM 1248 CB TRP A 145 18.199 -19.726 -5.270 1.00 0.00 C ATOM 1249 CG TRP A 145 18.053 -20.902 -6.188 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.984 -21.373 -7.070 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.910 -21.753 -6.315 1.00 0.00 C ATOM 1252 NE1 TRP A 145 18.487 -22.467 -7.737 1.00 0.00 N ATOM 1253 CE2 TRP A 145 17.217 -22.721 -7.292 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.657 -21.794 -5.698 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 16.316 -23.714 -7.665 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.763 -22.781 -6.069 1.00 0.00 C ATOM 1257 CH2 TRP A 145 15.096 -23.731 -7.044 1.00 0.00 C ATOM 0 H TRP A 145 15.979 -19.428 -6.338 1.00 0.00 H new ATOM 0 HA TRP A 145 17.851 -17.608 -5.165 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.241 -19.643 -4.961 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.612 -19.903 -4.369 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.966 -20.948 -7.221 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.984 -23.003 -8.448 1.00 0.00 H new ATOM 0 HE3 TRP A 145 15.392 -21.067 -4.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.570 -24.445 -8.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.791 -22.821 -5.599 1.00 0.00 H new ATOM 0 HH2 TRP A 145 14.376 -24.491 -7.311 1.00 0.00 H new ATOM 1268 N GLU A 146 18.241 -18.498 -8.278 1.00 0.00 N ATOM 1269 CA GLU A 146 19.010 -18.243 -9.491 1.00 0.00 C ATOM 1270 C GLU A 146 18.999 -16.758 -9.840 1.00 0.00 C ATOM 1271 O GLU A 146 19.850 -16.279 -10.590 1.00 0.00 O ATOM 1272 CB GLU A 146 18.446 -19.057 -10.659 1.00 0.00 C ATOM 1273 CG GLU A 146 18.805 -20.532 -10.601 1.00 0.00 C ATOM 1274 CD GLU A 146 20.234 -20.802 -11.029 1.00 0.00 C ATOM 1275 OE1 GLU A 146 21.094 -19.923 -10.815 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.493 -21.894 -11.577 1.00 0.00 O ATOM 0 H GLU A 146 17.378 -19.021 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 146 20.040 -18.548 -9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.361 -18.956 -10.671 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.816 -18.638 -11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.659 -20.898 -9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.125 -21.093 -11.243 1.00 0.00 H new ATOM 1283 N PHE A 147 18.030 -16.034 -9.291 1.00 0.00 N ATOM 1284 CA PHE A 147 17.907 -14.603 -9.545 1.00 0.00 C ATOM 1285 C PHE A 147 19.234 -13.891 -9.299 1.00 0.00 C ATOM 1286 O PHE A 147 19.696 -13.110 -10.132 1.00 0.00 O ATOM 1287 CB PHE A 147 16.818 -13.998 -8.656 1.00 0.00 C ATOM 1288 CG PHE A 147 16.807 -12.496 -8.661 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.647 -11.780 -7.823 1.00 0.00 C ATOM 1290 CD2 PHE A 147 15.956 -11.799 -9.504 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.639 -10.398 -7.826 1.00 0.00 C ATOM 1292 CE2 PHE A 147 15.944 -10.417 -9.511 1.00 0.00 C ATOM 1293 CZ PHE A 147 16.785 -9.716 -8.670 1.00 0.00 C ATOM 0 H PHE A 147 17.318 -16.414 -8.667 1.00 0.00 H new ATOM 0 HA PHE A 147 17.630 -14.467 -10.591 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.846 -14.362 -8.988 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.958 -14.349 -7.634 1.00 0.00 H new ATOM 0 HD1 PHE A 147 18.316 -12.308 -7.160 1.00 0.00 H new ATOM 0 HD2 PHE A 147 15.295 -12.342 -10.163 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.300 -9.852 -7.169 1.00 0.00 H new ATOM 0 HE2 PHE A 147 15.277 -9.886 -10.174 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.775 -8.636 -8.672 1.00 0.00 H new ATOM 1303 N LEU A 148 19.842 -14.166 -8.151 1.00 0.00 N ATOM 1304 CA LEU A 148 21.116 -13.552 -7.793 1.00 0.00 C ATOM 1305 C LEU A 148 22.250 -14.116 -8.644 1.00 0.00 C ATOM 1306 O LEU A 148 23.073 -13.369 -9.172 1.00 0.00 O ATOM 1307 CB LEU A 148 21.415 -13.777 -6.310 1.00 0.00 C ATOM 1308 CG LEU A 148 22.687 -13.118 -5.775 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.917 -11.774 -6.448 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.607 -12.954 -4.264 1.00 0.00 C ATOM 0 H LEU A 148 19.473 -14.810 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 148 21.041 -12.481 -7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.568 -13.411 -5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.483 -14.850 -6.132 1.00 0.00 H new ATOM 0 HG LEU A 148 23.533 -13.765 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.827 -11.321 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.020 -11.919 -7.523 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.069 -11.118 -6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.520 -12.484 -3.900 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.751 -12.329 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.492 -13.932 -3.797 1.00 0.00 H new ATOM 1322 N GLU A 149 22.284 -15.439 -8.773 1.00 0.00 N ATOM 1323 CA GLU A 149 23.316 -16.103 -9.560 1.00 0.00 C ATOM 1324 C GLU A 149 23.406 -15.499 -10.959 1.00 0.00 C ATOM 1325 O GLU A 149 24.471 -15.055 -11.389 1.00 0.00 O ATOM 1326 CB GLU A 149 23.030 -17.602 -9.657 1.00 0.00 C ATOM 1327 CG GLU A 149 22.694 -18.246 -8.322 1.00 0.00 C ATOM 1328 CD GLU A 149 23.025 -19.725 -8.287 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.250 -20.307 -9.369 1.00 0.00 O ATOM 1330 OE2 GLU A 149 23.060 -20.300 -7.180 1.00 0.00 O ATOM 0 H GLU A 149 21.609 -16.071 -8.343 1.00 0.00 H new ATOM 0 HA GLU A 149 24.272 -15.955 -9.057 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.201 -17.761 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.899 -18.102 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.242 -17.736 -7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.633 -18.110 -8.114 1.00 0.00 H new ATOM 1337 N LEU A 150 22.280 -15.487 -11.664 1.00 0.00 N ATOM 1338 CA LEU A 150 22.229 -14.938 -13.015 1.00 0.00 C ATOM 1339 C LEU A 150 22.501 -13.437 -13.004 1.00 0.00 C ATOM 1340 O LEU A 150 23.135 -12.906 -13.915 1.00 0.00 O ATOM 1341 CB LEU A 150 20.865 -15.217 -13.649 1.00 0.00 C ATOM 1342 CG LEU A 150 19.721 -14.305 -13.206 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.734 -13.008 -13.999 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.383 -15.014 -13.363 1.00 0.00 C ATOM 0 H LEU A 150 21.390 -15.851 -11.323 1.00 0.00 H new ATOM 0 HA LEU A 150 23.004 -15.424 -13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.967 -15.139 -14.731 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.588 -16.248 -13.428 1.00 0.00 H new ATOM 0 HG LEU A 150 19.862 -14.064 -12.152 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.912 -12.372 -13.670 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.680 -12.492 -13.837 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.619 -13.229 -15.060 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.580 -14.350 -13.043 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.235 -15.285 -14.408 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.375 -15.915 -12.750 1.00 0.00 H new ATOM 1356 N GLN A 151 22.018 -12.761 -11.967 1.00 0.00 N ATOM 1357 CA GLN A 151 22.210 -11.322 -11.837 1.00 0.00 C ATOM 1358 C GLN A 151 23.690 -10.961 -11.914 1.00 0.00 C ATOM 1359 O GLN A 151 24.065 -9.967 -12.536 1.00 0.00 O ATOM 1360 CB GLN A 151 21.619 -10.824 -10.517 1.00 0.00 C ATOM 1361 CG GLN A 151 21.958 -9.375 -10.207 1.00 0.00 C ATOM 1362 CD GLN A 151 23.295 -9.224 -9.510 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.621 -9.983 -8.597 1.00 0.00 O ATOM 1364 NE2 GLN A 151 24.078 -8.241 -9.937 1.00 0.00 N ATOM 0 H GLN A 151 21.491 -13.187 -11.205 1.00 0.00 H new ATOM 0 HA GLN A 151 21.693 -10.836 -12.664 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.535 -10.936 -10.548 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.981 -11.455 -9.705 1.00 0.00 H new ATOM 0 HG2 GLN A 151 21.970 -8.802 -11.134 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.175 -8.949 -9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 151 23.768 -7.635 -10.697 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.990 -8.091 -9.505 1.00 0.00 H new ATOM 1373 N ILE A 152 24.526 -11.775 -11.277 1.00 0.00 N ATOM 1374 CA ILE A 152 25.964 -11.541 -11.274 1.00 0.00 C ATOM 1375 C ILE A 152 26.579 -11.882 -12.628 1.00 0.00 C ATOM 1376 O ILE A 152 27.281 -11.067 -13.224 1.00 0.00 O ATOM 1377 CB ILE A 152 26.667 -12.368 -10.181 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.912 -12.247 -8.856 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.110 -11.914 -10.019 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.676 -13.575 -8.171 1.00 0.00 C ATOM 0 H ILE A 152 24.232 -12.602 -10.757 1.00 0.00 H new ATOM 0 HA ILE A 152 26.111 -10.481 -11.067 1.00 0.00 H new ATOM 0 HB ILE A 152 26.669 -13.416 -10.482 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.473 -11.596 -8.185 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.951 -11.765 -9.037 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.593 -12.508 -9.243 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.641 -12.047 -10.961 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.131 -10.862 -9.736 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.136 -13.412 -7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.088 -14.221 -8.823 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.634 -14.050 -7.958 1.00 0.00 H new ATOM 1392 N GLU A 153 26.308 -13.093 -13.107 1.00 0.00 N ATOM 1393 CA GLU A 153 26.835 -13.541 -14.391 1.00 0.00 C ATOM 1394 C GLU A 153 26.526 -12.527 -15.489 1.00 0.00 C ATOM 1395 O GLU A 153 27.276 -12.397 -16.455 1.00 0.00 O ATOM 1396 CB GLU A 153 26.247 -14.904 -14.760 1.00 0.00 C ATOM 1397 CG GLU A 153 26.653 -15.387 -16.142 1.00 0.00 C ATOM 1398 CD GLU A 153 26.041 -16.729 -16.494 1.00 0.00 C ATOM 1399 OE1 GLU A 153 24.917 -16.745 -17.039 1.00 0.00 O ATOM 1400 OE2 GLU A 153 26.686 -17.764 -16.224 1.00 0.00 O ATOM 0 H GLU A 153 25.728 -13.780 -12.626 1.00 0.00 H new ATOM 0 HA GLU A 153 27.917 -13.633 -14.299 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.563 -15.639 -14.020 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.160 -14.847 -14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.351 -14.648 -16.884 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.739 -15.463 -16.192 1.00 0.00 H new ATOM 1407 N GLU A 154 25.417 -11.812 -15.331 1.00 0.00 N ATOM 1408 CA GLU A 154 25.008 -10.811 -16.310 1.00 0.00 C ATOM 1409 C GLU A 154 25.569 -9.438 -15.950 1.00 0.00 C ATOM 1410 O GLU A 154 26.236 -8.796 -16.763 1.00 0.00 O ATOM 1411 CB GLU A 154 23.482 -10.743 -16.396 1.00 0.00 C ATOM 1412 CG GLU A 154 22.847 -12.012 -16.941 1.00 0.00 C ATOM 1413 CD GLU A 154 23.552 -12.533 -18.177 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.620 -11.791 -19.179 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.036 -13.684 -18.143 1.00 0.00 O ATOM 0 H GLU A 154 24.786 -11.907 -14.535 1.00 0.00 H new ATOM 0 HA GLU A 154 25.407 -11.105 -17.281 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.079 -10.542 -15.403 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.199 -9.903 -17.031 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.860 -12.781 -16.169 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.801 -11.817 -17.179 1.00 0.00 H new ATOM 1422 N ILE A 155 25.294 -8.994 -14.729 1.00 0.00 N ATOM 1423 CA ILE A 155 25.771 -7.699 -14.262 1.00 0.00 C ATOM 1424 C ILE A 155 27.281 -7.713 -14.050 1.00 0.00 C ATOM 1425 O ILE A 155 28.033 -7.115 -14.821 1.00 0.00 O ATOM 1426 CB ILE A 155 25.084 -7.286 -12.947 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.572 -7.166 -13.152 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.660 -5.974 -12.437 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.189 -6.281 -14.318 1.00 0.00 C ATOM 0 H ILE A 155 24.743 -9.512 -14.045 1.00 0.00 H new ATOM 0 HA ILE A 155 25.521 -6.974 -15.036 1.00 0.00 H new ATOM 0 HB ILE A 155 25.271 -8.057 -12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.155 -8.161 -13.309 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.120 -6.770 -12.242 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.164 -5.696 -11.507 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.729 -6.091 -12.257 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.501 -5.193 -13.181 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.103 -6.242 -14.404 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.576 -5.275 -14.154 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.611 -6.687 -15.237 1.00 0.00 H new ATOM 1441 N TYR A 156 27.719 -8.400 -13.001 1.00 0.00 N ATOM 1442 CA TYR A 156 29.140 -8.492 -12.686 1.00 0.00 C ATOM 1443 C TYR A 156 29.667 -9.899 -12.952 1.00 0.00 C ATOM 1444 O TYR A 156 29.797 -10.722 -12.045 1.00 0.00 O ATOM 1445 CB TYR A 156 29.387 -8.110 -11.226 1.00 0.00 C ATOM 1446 CG TYR A 156 28.702 -6.827 -10.812 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.134 -5.598 -11.296 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.623 -6.844 -9.937 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.512 -4.424 -10.920 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.994 -5.674 -9.556 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.443 -4.467 -10.050 1.00 0.00 C ATOM 1452 OH TYR A 156 26.819 -3.299 -9.674 1.00 0.00 O ATOM 0 H TYR A 156 27.110 -8.902 -12.354 1.00 0.00 H new ATOM 0 HA TYR A 156 29.675 -7.795 -13.332 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.042 -8.920 -10.584 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.460 -8.009 -11.062 1.00 0.00 H new ATOM 0 HD1 TYR A 156 29.971 -5.561 -11.978 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.270 -7.788 -9.548 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.861 -3.477 -11.305 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.156 -5.705 -8.876 1.00 0.00 H new ATOM 0 HH TYR A 156 26.085 -3.504 -9.058 1.00 0.00 H new ATOM 1462 N PRO A 157 29.979 -10.183 -14.225 1.00 0.00 N ATOM 1463 CA PRO A 157 30.498 -11.489 -14.641 1.00 0.00 C ATOM 1464 C PRO A 157 31.915 -11.738 -14.136 1.00 0.00 C ATOM 1465 O PRO A 157 32.397 -12.870 -14.145 1.00 0.00 O ATOM 1466 CB PRO A 157 30.482 -11.407 -16.169 1.00 0.00 C ATOM 1467 CG PRO A 157 30.575 -9.951 -16.471 1.00 0.00 C ATOM 1468 CD PRO A 157 29.849 -9.250 -15.357 1.00 0.00 C ATOM 0 HA PRO A 157 29.905 -12.310 -14.238 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.318 -11.956 -16.604 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.569 -11.839 -16.579 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.615 -9.629 -16.523 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.122 -9.723 -17.436 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.296 -8.281 -15.133 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.804 -9.068 -15.610 1.00 0.00 H new ATOM 1476 N GLU A 158 32.577 -10.672 -13.695 1.00 0.00 N ATOM 1477 CA GLU A 158 33.939 -10.776 -13.186 1.00 0.00 C ATOM 1478 C GLU A 158 33.946 -11.292 -11.750 1.00 0.00 C ATOM 1479 O GLU A 158 34.838 -12.041 -11.353 1.00 0.00 O ATOM 1480 CB GLU A 158 34.638 -9.417 -13.255 1.00 0.00 C ATOM 1481 CG GLU A 158 33.862 -8.299 -12.580 1.00 0.00 C ATOM 1482 CD GLU A 158 34.650 -7.005 -12.505 1.00 0.00 C ATOM 1483 OE1 GLU A 158 35.658 -6.967 -11.769 1.00 0.00 O ATOM 1484 OE2 GLU A 158 34.259 -6.031 -13.182 1.00 0.00 O ATOM 0 H GLU A 158 32.192 -9.728 -13.680 1.00 0.00 H new ATOM 0 HA GLU A 158 34.480 -11.487 -13.811 1.00 0.00 H new ATOM 0 HB2 GLU A 158 35.620 -9.499 -12.789 1.00 0.00 H new ATOM 0 HB3 GLU A 158 34.802 -9.155 -14.300 1.00 0.00 H new ATOM 0 HG2 GLU A 158 32.935 -8.124 -13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.585 -8.610 -11.573 1.00 0.00 H new ATOM 1491 N GLU A 159 32.944 -10.884 -10.977 1.00 0.00 N ATOM 1492 CA GLU A 159 32.836 -11.303 -9.584 1.00 0.00 C ATOM 1493 C GLU A 159 31.803 -12.416 -9.430 1.00 0.00 C ATOM 1494 O GLU A 159 31.209 -12.582 -8.365 1.00 0.00 O ATOM 1495 CB GLU A 159 32.457 -10.115 -8.698 1.00 0.00 C ATOM 1496 CG GLU A 159 33.453 -8.969 -8.759 1.00 0.00 C ATOM 1497 CD GLU A 159 34.408 -8.963 -7.580 1.00 0.00 C ATOM 1498 OE1 GLU A 159 33.957 -8.665 -6.454 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.604 -9.255 -7.784 1.00 0.00 O ATOM 0 H GLU A 159 32.197 -10.265 -11.291 1.00 0.00 H new ATOM 0 HA GLU A 159 33.807 -11.685 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.475 -9.748 -8.997 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.370 -10.455 -7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 159 34.025 -9.038 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 159 32.912 -8.023 -8.788 1.00 0.00 H new ATOM 1506 N GLU A 160 31.596 -13.175 -10.501 1.00 0.00 N ATOM 1507 CA GLU A 160 30.634 -14.272 -10.485 1.00 0.00 C ATOM 1508 C GLU A 160 30.903 -15.214 -9.315 1.00 0.00 C ATOM 1509 O GLU A 160 29.987 -15.582 -8.580 1.00 0.00 O ATOM 1510 CB GLU A 160 30.690 -15.048 -11.802 1.00 0.00 C ATOM 1511 CG GLU A 160 32.092 -15.486 -12.191 1.00 0.00 C ATOM 1512 CD GLU A 160 32.158 -16.051 -13.597 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.101 -16.461 -14.121 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.265 -16.082 -14.173 1.00 0.00 O ATOM 0 H GLU A 160 32.081 -13.051 -11.390 1.00 0.00 H new ATOM 0 HA GLU A 160 29.638 -13.846 -10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.052 -15.928 -11.723 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.279 -14.427 -12.598 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.769 -14.635 -12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.443 -16.238 -11.484 1.00 0.00 H new ATOM 1521 N GLU A 161 32.164 -15.599 -9.150 1.00 0.00 N ATOM 1522 CA GLU A 161 32.553 -16.499 -8.070 1.00 0.00 C ATOM 1523 C GLU A 161 32.384 -15.824 -6.712 1.00 0.00 C ATOM 1524 O GLU A 161 31.982 -16.459 -5.737 1.00 0.00 O ATOM 1525 CB GLU A 161 34.003 -16.951 -8.251 1.00 0.00 C ATOM 1526 CG GLU A 161 34.976 -15.804 -8.468 1.00 0.00 C ATOM 1527 CD GLU A 161 36.423 -16.258 -8.467 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.847 -16.889 -7.476 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.131 -15.983 -9.458 1.00 0.00 O ATOM 0 H GLU A 161 32.934 -15.302 -9.750 1.00 0.00 H new ATOM 0 HA GLU A 161 31.901 -17.372 -8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.311 -17.516 -7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.059 -17.630 -9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.752 -15.318 -9.418 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.833 -15.058 -7.686 1.00 0.00 H new ATOM 1536 N ILE A 162 32.695 -14.533 -6.657 1.00 0.00 N ATOM 1537 CA ILE A 162 32.577 -13.772 -5.420 1.00 0.00 C ATOM 1538 C ILE A 162 31.152 -13.816 -4.880 1.00 0.00 C ATOM 1539 O ILE A 162 30.913 -14.277 -3.763 1.00 0.00 O ATOM 1540 CB ILE A 162 32.993 -12.302 -5.621 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.350 -12.225 -6.323 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.039 -11.577 -4.285 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.444 -12.988 -5.609 1.00 0.00 C ATOM 0 H ILE A 162 33.030 -13.993 -7.455 1.00 0.00 H new ATOM 0 HA ILE A 162 33.250 -14.236 -4.699 1.00 0.00 H new ATOM 0 HB ILE A 162 32.251 -11.813 -6.252 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.248 -12.614 -7.336 1.00 0.00 H new ATOM 0 HG13 ILE A 162 34.645 -11.180 -6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.334 -10.540 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.053 -11.607 -3.821 1.00 0.00 H new ATOM 0 HG23 ILE A 162 33.762 -12.064 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.378 -12.889 -6.163 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.573 -12.584 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.170 -14.041 -5.544 1.00 0.00 H new ATOM 1555 N LEU A 163 30.207 -13.335 -5.681 1.00 0.00 N ATOM 1556 CA LEU A 163 28.803 -13.321 -5.285 1.00 0.00 C ATOM 1557 C LEU A 163 28.242 -14.738 -5.218 1.00 0.00 C ATOM 1558 O LEU A 163 27.354 -15.029 -4.416 1.00 0.00 O ATOM 1559 CB LEU A 163 27.984 -12.482 -6.267 1.00 0.00 C ATOM 1560 CG LEU A 163 28.126 -10.965 -6.135 1.00 0.00 C ATOM 1561 CD1 LEU A 163 28.646 -10.596 -4.754 1.00 0.00 C ATOM 1562 CD2 LEU A 163 29.046 -10.419 -7.217 1.00 0.00 C ATOM 0 H LEU A 163 30.388 -12.950 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 163 28.735 -12.876 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.267 -12.766 -7.281 1.00 0.00 H new ATOM 0 HB3 LEU A 163 26.932 -12.740 -6.145 1.00 0.00 H new ATOM 0 HG LEU A 163 27.142 -10.515 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 163 28.741 -9.513 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 163 27.949 -10.953 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 163 29.621 -11.057 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 163 29.135 -9.338 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 163 30.031 -10.876 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 163 28.632 -10.651 -8.198 1.00 0.00 H new ATOM 1574 N LYS A 164 28.768 -15.618 -6.064 1.00 0.00 N ATOM 1575 CA LYS A 164 28.323 -17.006 -6.099 1.00 0.00 C ATOM 1576 C LYS A 164 28.486 -17.665 -4.733 1.00 0.00 C ATOM 1577 O LYS A 164 27.567 -18.312 -4.231 1.00 0.00 O ATOM 1578 CB LYS A 164 29.111 -17.788 -7.152 1.00 0.00 C ATOM 1579 CG LYS A 164 28.934 -19.294 -7.050 1.00 0.00 C ATOM 1580 CD LYS A 164 27.478 -19.696 -7.221 1.00 0.00 C ATOM 1581 CE LYS A 164 26.979 -19.399 -8.626 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.036 -20.444 -9.112 1.00 0.00 N ATOM 0 H LYS A 164 29.503 -15.394 -6.735 1.00 0.00 H new ATOM 0 HA LYS A 164 27.265 -17.016 -6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.800 -17.460 -8.144 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.170 -17.548 -7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.540 -19.785 -7.811 1.00 0.00 H new ATOM 0 HG3 LYS A 164 29.297 -19.639 -6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 164 27.366 -20.760 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 164 26.864 -19.162 -6.495 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.483 -18.428 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.828 -19.331 -9.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 25.207 -19.989 -9.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 26.513 -21.040 -9.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 25.729 -21.033 -8.312 1.00 0.00 H new ATOM 1596 N LYS A 165 29.660 -17.494 -4.136 1.00 0.00 N ATOM 1597 CA LYS A 165 29.943 -18.069 -2.826 1.00 0.00 C ATOM 1598 C LYS A 165 29.204 -17.311 -1.728 1.00 0.00 C ATOM 1599 O LYS A 165 28.852 -17.882 -0.696 1.00 0.00 O ATOM 1600 CB LYS A 165 31.448 -18.048 -2.551 1.00 0.00 C ATOM 1601 CG LYS A 165 31.801 -18.213 -1.083 1.00 0.00 C ATOM 1602 CD LYS A 165 32.035 -16.871 -0.411 1.00 0.00 C ATOM 1603 CE LYS A 165 31.889 -16.971 1.100 1.00 0.00 C ATOM 1604 NZ LYS A 165 32.714 -18.075 1.665 1.00 0.00 N ATOM 0 H LYS A 165 30.431 -16.962 -4.538 1.00 0.00 H new ATOM 0 HA LYS A 165 29.595 -19.102 -2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.924 -18.845 -3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.862 -17.106 -2.912 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.996 -18.741 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.696 -18.828 -0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 165 33.033 -16.508 -0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.325 -16.140 -0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.184 -16.026 1.557 1.00 0.00 H new ATOM 0 HE3 LYS A 165 30.842 -17.134 1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 32.090 -18.824 2.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.327 -18.466 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.302 -17.707 2.440 1.00 0.00 H new ATOM 1618 N ALA A 166 28.972 -16.023 -1.957 1.00 0.00 N ATOM 1619 CA ALA A 166 28.272 -15.189 -0.989 1.00 0.00 C ATOM 1620 C ALA A 166 26.796 -15.563 -0.907 1.00 0.00 C ATOM 1621 O ALA A 166 26.252 -15.752 0.182 1.00 0.00 O ATOM 1622 CB ALA A 166 28.426 -13.719 -1.350 1.00 0.00 C ATOM 0 H ALA A 166 29.259 -15.534 -2.805 1.00 0.00 H new ATOM 0 HA ALA A 166 28.718 -15.360 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 166 27.898 -13.107 -0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.483 -13.453 -1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.007 -13.542 -2.341 1.00 0.00 H new ATOM 1628 N LEU A 167 26.152 -15.669 -2.064 1.00 0.00 N ATOM 1629 CA LEU A 167 24.738 -16.021 -2.123 1.00 0.00 C ATOM 1630 C LEU A 167 24.511 -17.449 -1.638 1.00 0.00 C ATOM 1631 O LEU A 167 23.550 -17.727 -0.921 1.00 0.00 O ATOM 1632 CB LEU A 167 24.213 -15.866 -3.551 1.00 0.00 C ATOM 1633 CG LEU A 167 24.932 -16.685 -4.624 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.280 -18.050 -4.779 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.936 -15.939 -5.950 1.00 0.00 C ATOM 0 H LEU A 167 26.587 -15.516 -2.974 1.00 0.00 H new ATOM 0 HA LEU A 167 24.193 -15.343 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.158 -16.139 -3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.272 -14.813 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 167 25.965 -16.833 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.805 -18.619 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.330 -18.587 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.237 -17.924 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.452 -16.536 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.909 -15.760 -6.270 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.450 -14.985 -5.829 1.00 0.00 H new ATOM 1647 N ARG A 168 25.404 -18.351 -2.033 1.00 0.00 N ATOM 1648 CA ARG A 168 25.302 -19.751 -1.637 1.00 0.00 C ATOM 1649 C ARG A 168 25.573 -19.915 -0.145 1.00 0.00 C ATOM 1650 O ARG A 168 24.995 -20.783 0.509 1.00 0.00 O ATOM 1651 CB ARG A 168 26.284 -20.603 -2.443 1.00 0.00 C ATOM 1652 CG ARG A 168 27.671 -20.682 -1.824 1.00 0.00 C ATOM 1653 CD ARG A 168 28.621 -21.496 -2.689 1.00 0.00 C ATOM 1654 NE ARG A 168 29.918 -21.688 -2.045 1.00 0.00 N ATOM 1655 CZ ARG A 168 31.011 -22.072 -2.695 1.00 0.00 C ATOM 1656 NH1 ARG A 168 30.963 -22.304 -4.000 1.00 0.00 N ATOM 1657 NH2 ARG A 168 32.154 -22.225 -2.040 1.00 0.00 N ATOM 0 H ARG A 168 26.206 -18.138 -2.626 1.00 0.00 H new ATOM 0 HA ARG A 168 24.286 -20.088 -1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.881 -21.611 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.367 -20.193 -3.449 1.00 0.00 H new ATOM 0 HG2 ARG A 168 28.069 -19.676 -1.691 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.604 -21.131 -0.833 1.00 0.00 H new ATOM 0 HD2 ARG A 168 28.175 -22.467 -2.903 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.762 -20.993 -3.646 1.00 0.00 H new ATOM 0 HE ARG A 168 29.988 -21.518 -1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 168 30.085 -22.188 -4.507 1.00 0.00 H new ATOM 0 HH12 ARG A 168 31.804 -22.599 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 168 32.194 -22.048 -1.036 1.00 0.00 H new ATOM 0 HH22 ARG A 168 32.993 -22.520 -2.540 1.00 0.00 H new ATOM 1671 N ASP A 169 26.456 -19.077 0.386 1.00 0.00 N ATOM 1672 CA ASP A 169 26.805 -19.129 1.801 1.00 0.00 C ATOM 1673 C ASP A 169 25.640 -18.654 2.665 1.00 0.00 C ATOM 1674 O ASP A 169 25.283 -19.298 3.653 1.00 0.00 O ATOM 1675 CB ASP A 169 28.042 -18.273 2.076 1.00 0.00 C ATOM 1676 CG ASP A 169 29.333 -19.048 1.900 1.00 0.00 C ATOM 1677 OD1 ASP A 169 29.429 -19.828 0.929 1.00 0.00 O ATOM 1678 OD2 ASP A 169 30.247 -18.877 2.734 1.00 0.00 O ATOM 0 H ASP A 169 26.943 -18.353 -0.142 1.00 0.00 H new ATOM 0 HA ASP A 169 27.026 -20.165 2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.043 -17.414 1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 169 27.992 -17.883 3.092 1.00 0.00 H new ATOM 1683 N LEU A 170 25.054 -17.523 2.288 1.00 0.00 N ATOM 1684 CA LEU A 170 23.930 -16.961 3.029 1.00 0.00 C ATOM 1685 C LEU A 170 22.683 -17.825 2.867 1.00 0.00 C ATOM 1686 O LEU A 170 21.843 -17.897 3.764 1.00 0.00 O ATOM 1687 CB LEU A 170 23.642 -15.536 2.553 1.00 0.00 C ATOM 1688 CG LEU A 170 23.376 -15.369 1.056 1.00 0.00 C ATOM 1689 CD1 LEU A 170 21.929 -15.705 0.731 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.710 -13.953 0.610 1.00 0.00 C ATOM 0 H LEU A 170 25.338 -16.977 1.474 1.00 0.00 H new ATOM 0 HA LEU A 170 24.198 -16.938 4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 170 22.777 -15.160 3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.489 -14.906 2.824 1.00 0.00 H new ATOM 0 HG LEU A 170 24.019 -16.061 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.758 -15.581 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.723 -16.737 1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.268 -15.038 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.515 -13.852 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 170 23.093 -13.243 1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 170 24.762 -13.748 0.807 1.00 0.00 H new ATOM 1702 N LYS A 171 22.570 -18.481 1.718 1.00 0.00 N ATOM 1703 CA LYS A 171 21.429 -19.344 1.438 1.00 0.00 C ATOM 1704 C LYS A 171 21.490 -20.617 2.276 1.00 0.00 C ATOM 1705 O LYS A 171 20.469 -21.097 2.768 1.00 0.00 O ATOM 1706 CB LYS A 171 21.387 -19.703 -0.049 1.00 0.00 C ATOM 1707 CG LYS A 171 20.613 -20.975 -0.347 1.00 0.00 C ATOM 1708 CD LYS A 171 21.529 -22.187 -0.394 1.00 0.00 C ATOM 1709 CE LYS A 171 21.880 -22.565 -1.825 1.00 0.00 C ATOM 1710 NZ LYS A 171 22.698 -23.808 -1.885 1.00 0.00 N ATOM 0 H LYS A 171 23.256 -18.431 0.964 1.00 0.00 H new ATOM 0 HA LYS A 171 20.522 -18.800 1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.938 -18.877 -0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 171 22.407 -19.814 -0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.849 -21.124 0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 171 20.095 -20.872 -1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.442 -21.976 0.162 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.044 -23.030 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.964 -22.705 -2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 171 22.427 -21.747 -2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.917 -24.032 -2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.584 -23.666 -1.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 22.166 -24.595 -1.461 1.00 0.00 H new ATOM 1724 N ARG A 172 22.694 -21.157 2.437 1.00 0.00 N ATOM 1725 CA ARG A 172 22.888 -22.374 3.216 1.00 0.00 C ATOM 1726 C ARG A 172 23.117 -22.045 4.689 1.00 0.00 C ATOM 1727 O ARG A 172 23.024 -22.917 5.551 1.00 0.00 O ATOM 1728 CB ARG A 172 24.074 -23.171 2.670 1.00 0.00 C ATOM 1729 CG ARG A 172 25.420 -22.516 2.932 1.00 0.00 C ATOM 1730 CD ARG A 172 26.528 -23.178 2.126 1.00 0.00 C ATOM 1731 NE ARG A 172 26.209 -23.235 0.702 1.00 0.00 N ATOM 1732 CZ ARG A 172 26.929 -23.913 -0.185 1.00 0.00 C ATOM 1733 NH1 ARG A 172 28.002 -24.588 0.203 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.575 -23.917 -1.464 1.00 0.00 N ATOM 0 H ARG A 172 23.550 -20.771 2.038 1.00 0.00 H new ATOM 0 HA ARG A 172 21.984 -22.978 3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.070 -24.165 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 172 23.947 -23.305 1.596 1.00 0.00 H new ATOM 0 HG2 ARG A 172 25.366 -21.457 2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 172 25.655 -22.577 3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 172 27.458 -22.627 2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 172 26.695 -24.188 2.501 1.00 0.00 H new ATOM 0 HE ARG A 172 25.389 -22.727 0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 172 28.277 -24.588 1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 172 28.553 -25.108 -0.481 1.00 0.00 H new ATOM 0 HH21 ARG A 172 25.750 -23.399 -1.766 1.00 0.00 H new ATOM 0 HH22 ARG A 172 27.128 -24.438 -2.145 1.00 0.00 H new ATOM 1748 N GLY A 173 23.417 -20.780 4.968 1.00 0.00 N ATOM 1749 CA GLY A 173 23.655 -20.359 6.336 1.00 0.00 C ATOM 1750 C GLY A 173 25.112 -20.032 6.597 1.00 0.00 C ATOM 1751 O GLY A 173 25.939 -20.929 6.756 1.00 0.00 O ATOM 0 H GLY A 173 23.499 -20.040 4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 173 23.044 -19.483 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.335 -21.148 7.017 1.00 0.00 H new ATOM 1755 N LYS A 174 25.428 -18.742 6.639 1.00 0.00 N ATOM 1756 CA LYS A 174 26.795 -18.296 6.882 1.00 0.00 C ATOM 1757 C LYS A 174 26.877 -16.773 6.892 1.00 0.00 C ATOM 1758 O LYS A 174 25.909 -16.086 6.564 1.00 0.00 O ATOM 1759 CB LYS A 174 27.734 -18.861 5.814 1.00 0.00 C ATOM 1760 CG LYS A 174 29.069 -19.333 6.365 1.00 0.00 C ATOM 1761 CD LYS A 174 29.038 -20.813 6.708 1.00 0.00 C ATOM 1762 CE LYS A 174 28.966 -21.674 5.456 1.00 0.00 C ATOM 1763 NZ LYS A 174 29.500 -23.043 5.694 1.00 0.00 N ATOM 0 H LYS A 174 24.755 -17.986 6.508 1.00 0.00 H new ATOM 0 HA LYS A 174 27.103 -18.665 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.242 -19.695 5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.912 -18.096 5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.853 -19.145 5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.320 -18.757 7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 174 29.929 -21.074 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 174 28.178 -21.022 7.345 1.00 0.00 H new ATOM 0 HE2 LYS A 174 27.931 -21.741 5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 174 29.531 -21.198 4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 29.434 -23.599 4.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.495 -22.981 5.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 28.945 -23.507 6.441 1.00 0.00 H new ATOM 1777 N LYS A 175 28.039 -16.250 7.270 1.00 0.00 N ATOM 1778 CA LYS A 175 28.249 -14.809 7.320 1.00 0.00 C ATOM 1779 C LYS A 175 28.596 -14.261 5.939 1.00 0.00 C ATOM 1780 O LYS A 175 29.081 -14.991 5.074 1.00 0.00 O ATOM 1781 CB LYS A 175 29.366 -14.470 8.310 1.00 0.00 C ATOM 1782 CG LYS A 175 30.742 -14.924 7.854 1.00 0.00 C ATOM 1783 CD LYS A 175 31.670 -15.161 9.033 1.00 0.00 C ATOM 1784 CE LYS A 175 32.079 -13.853 9.693 1.00 0.00 C ATOM 1785 NZ LYS A 175 33.076 -13.108 8.876 1.00 0.00 N ATOM 0 H LYS A 175 28.850 -16.804 7.546 1.00 0.00 H new ATOM 0 HA LYS A 175 27.322 -14.343 7.654 1.00 0.00 H new ATOM 0 HB2 LYS A 175 29.383 -13.392 8.470 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.140 -14.932 9.271 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.649 -15.841 7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 175 31.175 -14.171 7.195 1.00 0.00 H new ATOM 0 HD2 LYS A 175 31.175 -15.799 9.765 1.00 0.00 H new ATOM 0 HD3 LYS A 175 32.559 -15.693 8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 175 31.197 -13.231 9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 175 32.498 -14.059 10.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 33.430 -12.294 9.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 33.869 -13.737 8.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 32.626 -12.772 8.001 1.00 0.00 H new ATOM 1799 N LEU A 176 28.345 -12.971 5.740 1.00 0.00 N ATOM 1800 CA LEU A 176 28.632 -12.325 4.464 1.00 0.00 C ATOM 1801 C LEU A 176 29.680 -11.229 4.632 1.00 0.00 C ATOM 1802 O LEU A 176 29.653 -10.473 5.604 1.00 0.00 O ATOM 1803 CB LEU A 176 27.352 -11.735 3.869 1.00 0.00 C ATOM 1804 CG LEU A 176 26.896 -12.329 2.536 1.00 0.00 C ATOM 1805 CD1 LEU A 176 26.841 -13.846 2.618 1.00 0.00 C ATOM 1806 CD2 LEU A 176 25.540 -11.765 2.137 1.00 0.00 C ATOM 0 H LEU A 176 27.944 -12.353 6.445 1.00 0.00 H new ATOM 0 HA LEU A 176 29.027 -13.079 3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 176 26.547 -11.859 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.498 -10.663 3.735 1.00 0.00 H new ATOM 0 HG LEU A 176 27.621 -12.054 1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 176 26.514 -14.251 1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 176 27.831 -14.234 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 176 26.138 -14.143 3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 176 25.231 -12.199 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 176 24.804 -12.010 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 176 25.612 -10.682 2.036 1.00 0.00 H new ATOM 1818 N LYS A 177 30.601 -11.148 3.679 1.00 0.00 N ATOM 1819 CA LYS A 177 31.657 -10.142 3.718 1.00 0.00 C ATOM 1820 C LYS A 177 31.068 -8.736 3.764 1.00 0.00 C ATOM 1821 O LYS A 177 29.883 -8.525 3.503 1.00 0.00 O ATOM 1822 CB LYS A 177 32.570 -10.285 2.498 1.00 0.00 C ATOM 1823 CG LYS A 177 33.899 -10.952 2.808 1.00 0.00 C ATOM 1824 CD LYS A 177 34.305 -11.922 1.712 1.00 0.00 C ATOM 1825 CE LYS A 177 35.723 -12.434 1.917 1.00 0.00 C ATOM 1826 NZ LYS A 177 35.836 -13.281 3.137 1.00 0.00 N ATOM 0 H LYS A 177 30.638 -11.767 2.869 1.00 0.00 H new ATOM 0 HA LYS A 177 32.243 -10.301 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.052 -10.864 1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.758 -9.297 2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.670 -10.191 2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.828 -11.483 3.757 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.612 -12.763 1.695 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.232 -11.429 0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 177 36.031 -13.011 1.045 1.00 0.00 H new ATOM 0 HE3 LYS A 177 36.406 -11.589 1.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.813 -13.624 3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.583 -12.719 3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.190 -14.093 3.057 1.00 0.00 H new ATOM 1840 N PRO A 178 31.912 -7.751 4.102 1.00 0.00 N ATOM 1841 CA PRO A 178 31.497 -6.347 4.188 1.00 0.00 C ATOM 1842 C PRO A 178 31.191 -5.749 2.819 1.00 0.00 C ATOM 1843 O PRO A 178 30.221 -5.009 2.658 1.00 0.00 O ATOM 1844 CB PRO A 178 32.711 -5.656 4.814 1.00 0.00 C ATOM 1845 CG PRO A 178 33.868 -6.523 4.456 1.00 0.00 C ATOM 1846 CD PRO A 178 33.337 -7.930 4.426 1.00 0.00 C ATOM 0 HA PRO A 178 30.578 -6.228 4.762 1.00 0.00 H new ATOM 0 HB2 PRO A 178 32.837 -4.646 4.423 1.00 0.00 H new ATOM 0 HB3 PRO A 178 32.602 -5.568 5.895 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.282 -6.241 3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 178 34.671 -6.424 5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 178 33.846 -8.536 3.676 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.471 -8.430 5.385 1.00 0.00 H new ATOM 1854 N GLU A 179 32.025 -6.074 1.836 1.00 0.00 N ATOM 1855 CA GLU A 179 31.842 -5.567 0.481 1.00 0.00 C ATOM 1856 C GLU A 179 30.665 -6.255 -0.203 1.00 0.00 C ATOM 1857 O GLU A 179 29.853 -5.607 -0.866 1.00 0.00 O ATOM 1858 CB GLU A 179 33.116 -5.775 -0.341 1.00 0.00 C ATOM 1859 CG GLU A 179 34.365 -5.213 0.318 1.00 0.00 C ATOM 1860 CD GLU A 179 34.133 -3.849 0.938 1.00 0.00 C ATOM 1861 OE1 GLU A 179 33.446 -3.019 0.305 1.00 0.00 O ATOM 1862 OE2 GLU A 179 34.640 -3.610 2.054 1.00 0.00 O ATOM 0 H GLU A 179 32.833 -6.685 1.952 1.00 0.00 H new ATOM 0 HA GLU A 179 31.629 -4.500 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.256 -6.842 -0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 179 32.989 -5.307 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.708 -5.904 1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.161 -5.141 -0.423 1.00 0.00 H new ATOM 1869 N ILE A 180 30.578 -7.571 -0.039 1.00 0.00 N ATOM 1870 CA ILE A 180 29.500 -8.346 -0.639 1.00 0.00 C ATOM 1871 C ILE A 180 28.144 -7.920 -0.089 1.00 0.00 C ATOM 1872 O ILE A 180 27.157 -7.854 -0.822 1.00 0.00 O ATOM 1873 CB ILE A 180 29.689 -9.855 -0.396 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.142 -10.258 -0.657 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.745 -10.657 -1.280 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.648 -9.845 -2.022 1.00 0.00 C ATOM 0 H ILE A 180 31.242 -8.123 0.505 1.00 0.00 H new ATOM 0 HA ILE A 180 29.531 -8.152 -1.711 1.00 0.00 H new ATOM 0 HB ILE A 180 29.452 -10.072 0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.777 -9.811 0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.234 -11.339 -0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.891 -11.721 -1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.714 -10.387 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 180 28.953 -10.438 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.684 -10.163 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.037 -10.313 -2.794 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.588 -8.761 -2.120 1.00 0.00 H new ATOM 1888 N LYS A 181 28.102 -7.630 1.207 1.00 0.00 N ATOM 1889 CA LYS A 181 26.867 -7.207 1.857 1.00 0.00 C ATOM 1890 C LYS A 181 26.204 -6.074 1.080 1.00 0.00 C ATOM 1891 O LYS A 181 24.996 -6.091 0.849 1.00 0.00 O ATOM 1892 CB LYS A 181 27.151 -6.757 3.292 1.00 0.00 C ATOM 1893 CG LYS A 181 25.906 -6.662 4.157 1.00 0.00 C ATOM 1894 CD LYS A 181 26.207 -6.999 5.608 1.00 0.00 C ATOM 1895 CE LYS A 181 26.390 -5.743 6.446 1.00 0.00 C ATOM 1896 NZ LYS A 181 25.102 -5.271 7.025 1.00 0.00 N ATOM 0 H LYS A 181 28.909 -7.680 1.828 1.00 0.00 H new ATOM 0 HA LYS A 181 26.186 -8.058 1.877 1.00 0.00 H new ATOM 0 HB2 LYS A 181 27.850 -7.456 3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 181 27.642 -5.784 3.268 1.00 0.00 H new ATOM 0 HG2 LYS A 181 25.495 -5.655 4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.144 -7.342 3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 181 25.394 -7.597 6.020 1.00 0.00 H new ATOM 0 HD3 LYS A 181 27.109 -7.608 5.661 1.00 0.00 H new ATOM 0 HE2 LYS A 181 27.098 -5.943 7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 181 26.822 -4.955 5.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 25.269 -4.413 7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 24.434 -5.056 6.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 24.702 -6.013 7.634 1.00 0.00 H new ATOM 1910 N GLY A 182 27.004 -5.090 0.678 1.00 0.00 N ATOM 1911 CA GLY A 182 26.476 -3.964 -0.069 1.00 0.00 C ATOM 1912 C GLY A 182 26.097 -4.337 -1.489 1.00 0.00 C ATOM 1913 O GLY A 182 25.080 -3.879 -2.009 1.00 0.00 O ATOM 0 H GLY A 182 28.008 -5.053 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 182 25.600 -3.569 0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.219 -3.167 -0.092 1.00 0.00 H new ATOM 1917 N LYS A 183 26.919 -5.170 -2.119 1.00 0.00 N ATOM 1918 CA LYS A 183 26.666 -5.605 -3.488 1.00 0.00 C ATOM 1919 C LYS A 183 25.343 -6.358 -3.584 1.00 0.00 C ATOM 1920 O LYS A 183 24.530 -6.094 -4.472 1.00 0.00 O ATOM 1921 CB LYS A 183 27.808 -6.496 -3.981 1.00 0.00 C ATOM 1922 CG LYS A 183 29.141 -5.774 -4.086 1.00 0.00 C ATOM 1923 CD LYS A 183 29.780 -5.979 -5.449 1.00 0.00 C ATOM 1924 CE LYS A 183 29.247 -4.986 -6.470 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.311 -4.524 -7.403 1.00 0.00 N ATOM 0 H LYS A 183 27.766 -5.557 -1.703 1.00 0.00 H new ATOM 0 HA LYS A 183 26.606 -4.718 -4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 183 27.915 -7.343 -3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.546 -6.901 -4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 183 28.994 -4.709 -3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.814 -6.136 -3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 183 30.861 -5.871 -5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.587 -6.995 -5.793 1.00 0.00 H new ATOM 0 HE2 LYS A 183 28.441 -5.448 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.820 -4.127 -5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 29.907 -3.849 -8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 31.069 -4.060 -6.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 30.701 -5.340 -7.916 1.00 0.00 H new ATOM 1939 N LEU A 184 25.132 -7.294 -2.665 1.00 0.00 N ATOM 1940 CA LEU A 184 23.905 -8.083 -2.646 1.00 0.00 C ATOM 1941 C LEU A 184 22.748 -7.278 -2.063 1.00 0.00 C ATOM 1942 O LEU A 184 21.585 -7.526 -2.380 1.00 0.00 O ATOM 1943 CB LEU A 184 24.112 -9.362 -1.832 1.00 0.00 C ATOM 1944 CG LEU A 184 25.316 -10.219 -2.224 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.260 -11.569 -1.525 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.374 -10.400 -3.733 1.00 0.00 C ATOM 0 H LEU A 184 25.794 -7.525 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 184 23.657 -8.348 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.213 -9.088 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.213 -9.973 -1.917 1.00 0.00 H new ATOM 0 HG LEU A 184 26.223 -9.705 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.125 -12.165 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.268 -11.420 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.347 -12.090 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.237 -11.012 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.464 -10.892 -4.076 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.463 -9.426 -4.213 1.00 0.00 H new ATOM 1958 N SER A 185 23.076 -6.311 -1.212 1.00 0.00 N ATOM 1959 CA SER A 185 22.064 -5.470 -0.584 1.00 0.00 C ATOM 1960 C SER A 185 21.159 -4.833 -1.635 1.00 0.00 C ATOM 1961 O SER A 185 19.941 -4.774 -1.467 1.00 0.00 O ATOM 1962 CB SER A 185 22.728 -4.381 0.261 1.00 0.00 C ATOM 1963 OG SER A 185 21.964 -3.188 0.246 1.00 0.00 O ATOM 0 H SER A 185 24.035 -6.091 -0.942 1.00 0.00 H new ATOM 0 HA SER A 185 21.454 -6.100 0.063 1.00 0.00 H new ATOM 0 HB2 SER A 185 22.842 -4.731 1.287 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.729 -4.180 -0.120 1.00 0.00 H new ATOM 0 HG SER A 185 22.408 -2.508 0.794 1.00 0.00 H new