USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1091 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 SER OG : rot -160:sc= 0.00829 USER MOD Set 1.2: A 197 THR OG1 : rot -179:sc= -0.759 USER MOD Set 2.1: A 176 ASN : amide:sc= 0 K(o=-0.7,f=-4.9!) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.7 K(o=-0.7,f=-0.03) USER MOD Set 3.1: A 138 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.437) USER MOD Set 3.2: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 128 TYR OH : rot 165:sc= -1.03 USER MOD Set 4.2: A 130 GLN : amide:sc= -1.34 K(o=-2.4,f=-1.2!) USER MOD Set 5.1: A 80 SER OG : rot 180:sc= 0.252 USER MOD Set 5.2: A 81 THR OG1 : rot 180:sc= 0.0869 USER MOD Single : A 69 ASN : amide:sc= -5.15! C(o=-5.1!,f=-8.6!) USER MOD Single : A 73 THR OG1 : rot -20:sc= -1.87 USER MOD Single : A 76 THR OG1 : rot 180:sc= -1.55 USER MOD Single : A 79 CYS SG : rot 70:sc= -3.24 USER MOD Single : A 91 THR OG1 : rot -80:sc= 0.367 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.101 K(o=-0.1,f=-0.64) USER MOD Single : A 105 LYS NZ :NH3+ -140:sc= -0.125 (180deg=-0.531) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.0608 K(o=-0.061,f=-7.2!) USER MOD Single : A 124 SER OG : rot 61:sc= 0.173 USER MOD Single : A 126 MET CE :methyl -119:sc= -11.2! (180deg=-22!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -6.02! C(o=-6!,f=-6.1!) USER MOD Single : A 132 THR OG1 : rot 92:sc= 0.53 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0764 USER MOD Single : A 149 TYR OH : rot 30:sc= -0.861 USER MOD Single : A 156 TYR OH : rot -150:sc= -1.37 USER MOD Single : A 160 THR OG1 : rot 150:sc= -1.04 USER MOD Single : A 162 MET CE :methyl 154:sc= -1.99 (180deg=-4.5!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -118:sc= -0.689 (180deg=-4.81!) USER MOD Single : A 174 SER OG : rot 34:sc= 0.217 USER MOD Single : A 175 TYR OH : rot 165:sc= -1.58 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 108:sc= 1.29 USER MOD Single : A 182 THR OG1 : rot 52:sc= -0.243 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 189 HIS : no HD1:sc= -2.44! C(o=-2.4!,f=-6.5!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -175:sc= -1.22 (180deg=-1.27) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 17.158 -3.172 2.056 1.00 0.00 N ATOM 121 CA ASN A 69 17.424 -2.304 0.870 1.00 0.00 C ATOM 122 C ASN A 69 16.172 -1.487 0.530 1.00 0.00 C ATOM 123 O ASN A 69 16.193 -0.271 0.540 1.00 0.00 O ATOM 124 CB ASN A 69 17.757 -3.290 -0.259 1.00 0.00 C ATOM 125 CG ASN A 69 17.928 -2.546 -1.592 1.00 0.00 C ATOM 126 OD1 ASN A 69 17.916 -1.332 -1.633 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.087 -3.234 -2.691 1.00 0.00 N ATOM 0 HA ASN A 69 18.229 -1.589 1.039 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.672 -3.832 -0.018 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.962 -4.031 -0.349 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.201 -2.752 -3.583 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.097 -4.253 -2.658 1.00 0.00 H new ATOM 134 N VAL A 70 15.091 -2.151 0.220 1.00 0.00 N ATOM 135 CA VAL A 70 13.836 -1.426 -0.136 1.00 0.00 C ATOM 136 C VAL A 70 12.787 -1.603 0.967 1.00 0.00 C ATOM 137 O VAL A 70 12.634 -2.671 1.526 1.00 0.00 O ATOM 138 CB VAL A 70 13.364 -2.075 -1.444 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.055 -1.425 -1.912 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.438 -1.891 -2.520 1.00 0.00 C ATOM 0 H VAL A 70 15.022 -3.168 0.198 1.00 0.00 H new ATOM 0 HA VAL A 70 13.994 -0.353 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 70 13.193 -3.138 -1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 70 11.728 -1.893 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.289 -1.560 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.217 -0.360 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.104 -2.352 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.611 -0.827 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.365 -2.363 -2.194 1.00 0.00 H new ATOM 150 N VAL A 71 12.063 -0.558 1.271 1.00 0.00 N ATOM 151 CA VAL A 71 11.009 -0.645 2.326 1.00 0.00 C ATOM 152 C VAL A 71 9.874 0.326 1.999 1.00 0.00 C ATOM 153 O VAL A 71 10.101 1.415 1.494 1.00 0.00 O ATOM 154 CB VAL A 71 11.700 -0.242 3.634 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.689 -0.284 4.789 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.842 -1.217 3.931 1.00 0.00 C ATOM 0 H VAL A 71 12.157 0.358 0.831 1.00 0.00 H new ATOM 0 HA VAL A 71 10.577 -1.643 2.396 1.00 0.00 H new ATOM 0 HB VAL A 71 12.096 0.769 3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.184 0.003 5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.873 0.409 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.291 -1.294 4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.333 -0.930 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.443 -2.227 4.028 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.565 -1.190 3.116 1.00 0.00 H new ATOM 166 N VAL A 72 8.658 -0.055 2.294 1.00 0.00 N ATOM 167 CA VAL A 72 7.502 0.845 2.016 1.00 0.00 C ATOM 168 C VAL A 72 7.577 2.050 2.949 1.00 0.00 C ATOM 169 O VAL A 72 7.216 1.978 4.106 1.00 0.00 O ATOM 170 CB VAL A 72 6.249 0.012 2.303 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.001 0.853 2.031 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.233 -1.220 1.395 1.00 0.00 C ATOM 0 H VAL A 72 8.417 -0.952 2.716 1.00 0.00 H new ATOM 0 HA VAL A 72 7.495 1.217 0.991 1.00 0.00 H new ATOM 0 HB VAL A 72 6.258 -0.302 3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.110 0.259 2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.007 1.732 2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.995 1.168 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.341 -1.812 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.226 -0.903 0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.120 -1.824 1.585 1.00 0.00 H new ATOM 182 N THR A 73 8.061 3.151 2.449 1.00 0.00 N ATOM 183 CA THR A 73 8.189 4.376 3.298 1.00 0.00 C ATOM 184 C THR A 73 6.809 4.956 3.618 1.00 0.00 C ATOM 185 O THR A 73 6.536 5.327 4.745 1.00 0.00 O ATOM 186 CB THR A 73 9.005 5.369 2.463 1.00 0.00 C ATOM 187 OG1 THR A 73 8.321 5.639 1.248 1.00 0.00 O ATOM 188 CG2 THR A 73 10.383 4.777 2.159 1.00 0.00 C ATOM 0 H THR A 73 8.376 3.260 1.485 1.00 0.00 H new ATOM 0 HA THR A 73 8.669 4.157 4.252 1.00 0.00 H new ATOM 0 HB THR A 73 9.130 6.296 3.022 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.681 4.920 1.066 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.960 5.486 1.565 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.907 4.575 3.094 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.265 3.848 1.601 1.00 0.00 H new ATOM 196 N ARG A 74 5.940 5.041 2.641 1.00 0.00 N ATOM 197 CA ARG A 74 4.580 5.604 2.898 1.00 0.00 C ATOM 198 C ARG A 74 3.595 5.153 1.816 1.00 0.00 C ATOM 199 O ARG A 74 3.965 4.526 0.842 1.00 0.00 O ATOM 200 CB ARG A 74 4.767 7.125 2.855 1.00 0.00 C ATOM 201 CG ARG A 74 4.729 7.694 4.276 1.00 0.00 C ATOM 202 CD ARG A 74 5.746 8.831 4.402 1.00 0.00 C ATOM 203 NE ARG A 74 5.733 9.200 5.845 1.00 0.00 N ATOM 204 CZ ARG A 74 6.113 10.391 6.219 1.00 0.00 C ATOM 205 NH1 ARG A 74 5.328 11.416 6.029 1.00 0.00 N ATOM 206 NH2 ARG A 74 7.277 10.557 6.783 1.00 0.00 N ATOM 0 H ARG A 74 6.113 4.746 1.680 1.00 0.00 H new ATOM 0 HA ARG A 74 4.171 5.267 3.851 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.717 7.370 2.381 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.982 7.580 2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.728 8.061 4.505 1.00 0.00 H new ATOM 0 HG3 ARG A 74 4.954 6.910 4.999 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.738 8.510 4.085 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.470 9.679 3.775 1.00 0.00 H new ATOM 0 HE ARG A 74 5.427 8.521 6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.417 11.286 5.588 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.625 12.347 6.321 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.891 9.756 6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.574 11.488 7.075 1.00 0.00 H new ATOM 220 N LEU A 75 2.339 5.476 1.989 1.00 0.00 N ATOM 221 CA LEU A 75 1.303 5.085 0.988 1.00 0.00 C ATOM 222 C LEU A 75 0.253 6.191 0.880 1.00 0.00 C ATOM 223 O LEU A 75 0.175 7.059 1.729 1.00 0.00 O ATOM 224 CB LEU A 75 0.681 3.805 1.547 1.00 0.00 C ATOM 225 CG LEU A 75 -0.325 3.239 0.543 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.320 1.712 0.628 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.728 3.762 0.872 1.00 0.00 C ATOM 0 H LEU A 75 1.984 5.999 2.789 1.00 0.00 H new ATOM 0 HA LEU A 75 1.716 4.932 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.460 3.070 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.185 4.014 2.495 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.049 3.551 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.036 1.305 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.677 1.338 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.597 1.403 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.444 3.358 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.006 3.450 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.733 4.851 0.815 1.00 0.00 H new ATOM 239 N THR A 76 -0.551 6.173 -0.155 1.00 0.00 N ATOM 240 CA THR A 76 -1.596 7.236 -0.305 1.00 0.00 C ATOM 241 C THR A 76 -2.810 6.712 -1.084 1.00 0.00 C ATOM 242 O THR A 76 -2.739 5.700 -1.756 1.00 0.00 O ATOM 243 CB THR A 76 -0.904 8.356 -1.081 1.00 0.00 C ATOM 244 OG1 THR A 76 0.317 8.692 -0.436 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.814 9.584 -1.129 1.00 0.00 C ATOM 0 H THR A 76 -0.530 5.474 -0.898 1.00 0.00 H new ATOM 0 HA THR A 76 -1.975 7.572 0.660 1.00 0.00 H new ATOM 0 HB THR A 76 -0.698 8.021 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.763 9.409 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.319 10.382 -1.683 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.750 9.324 -1.625 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.023 9.922 -0.114 1.00 0.00 H new ATOM 253 N LEU A 77 -3.922 7.403 -0.997 1.00 0.00 N ATOM 254 CA LEU A 77 -5.149 6.965 -1.730 1.00 0.00 C ATOM 255 C LEU A 77 -5.915 8.188 -2.241 1.00 0.00 C ATOM 256 O LEU A 77 -6.839 8.661 -1.605 1.00 0.00 O ATOM 257 CB LEU A 77 -5.987 6.201 -0.700 1.00 0.00 C ATOM 258 CG LEU A 77 -5.819 4.688 -0.907 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.691 3.992 0.449 1.00 0.00 C ATOM 260 CD2 LEU A 77 -7.043 4.134 -1.648 1.00 0.00 C ATOM 0 H LEU A 77 -4.031 8.255 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.912 6.346 -2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.678 6.475 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.037 6.476 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.920 4.504 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.572 2.919 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.821 4.382 0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.588 4.178 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.924 3.061 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.941 4.322 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.135 4.625 -2.617 1.00 0.00 H new ATOM 272 N VAL A 78 -5.530 8.702 -3.382 1.00 0.00 N ATOM 273 CA VAL A 78 -6.227 9.901 -3.944 1.00 0.00 C ATOM 274 C VAL A 78 -7.608 9.506 -4.476 1.00 0.00 C ATOM 275 O VAL A 78 -7.790 8.430 -5.017 1.00 0.00 O ATOM 276 CB VAL A 78 -5.329 10.393 -5.086 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.943 11.644 -5.722 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.940 10.737 -4.537 1.00 0.00 C ATOM 0 H VAL A 78 -4.762 8.343 -3.950 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.384 10.675 -3.193 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.242 9.607 -5.836 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.303 11.991 -6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.931 11.404 -6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.033 12.428 -4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.304 11.086 -5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.030 11.520 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.497 9.849 -4.085 1.00 0.00 H new ATOM 288 N CYS A 79 -8.580 10.370 -4.323 1.00 0.00 N ATOM 289 CA CYS A 79 -9.955 10.054 -4.814 1.00 0.00 C ATOM 290 C CYS A 79 -10.604 11.311 -5.408 1.00 0.00 C ATOM 291 O CYS A 79 -9.931 12.276 -5.717 1.00 0.00 O ATOM 292 CB CYS A 79 -10.715 9.587 -3.573 1.00 0.00 C ATOM 293 SG CYS A 79 -9.986 8.048 -2.958 1.00 0.00 S ATOM 0 H CYS A 79 -8.480 11.282 -3.878 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.955 9.298 -5.599 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.676 10.354 -2.800 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.766 9.432 -3.815 1.00 0.00 H new ATOM 0 HG CYS A 79 -8.811 8.294 -2.458 1.00 0.00 H new ATOM 299 N SER A 80 -11.905 11.303 -5.572 1.00 0.00 N ATOM 300 CA SER A 80 -12.600 12.493 -6.152 1.00 0.00 C ATOM 301 C SER A 80 -13.452 13.195 -5.087 1.00 0.00 C ATOM 302 O SER A 80 -13.116 14.268 -4.623 1.00 0.00 O ATOM 303 CB SER A 80 -13.488 11.930 -7.260 1.00 0.00 C ATOM 304 OG SER A 80 -14.178 10.788 -6.772 1.00 0.00 O ATOM 0 H SER A 80 -12.515 10.523 -5.329 1.00 0.00 H new ATOM 0 HA SER A 80 -11.895 13.235 -6.527 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.200 12.686 -7.591 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.883 11.661 -8.126 1.00 0.00 H new ATOM 0 HG SER A 80 -14.750 10.425 -7.480 1.00 0.00 H new ATOM 310 N THR A 81 -14.554 12.598 -4.706 1.00 0.00 N ATOM 311 CA THR A 81 -15.439 13.228 -3.677 1.00 0.00 C ATOM 312 C THR A 81 -15.128 12.672 -2.284 1.00 0.00 C ATOM 313 O THR A 81 -15.982 12.637 -1.417 1.00 0.00 O ATOM 314 CB THR A 81 -16.863 12.853 -4.095 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.889 11.500 -4.529 1.00 0.00 O ATOM 316 CG2 THR A 81 -17.321 13.766 -5.235 1.00 0.00 C ATOM 0 H THR A 81 -14.880 11.700 -5.064 1.00 0.00 H new ATOM 0 HA THR A 81 -15.297 14.307 -3.623 1.00 0.00 H new ATOM 0 HB THR A 81 -17.534 12.974 -3.244 1.00 0.00 H new ATOM 0 HG1 THR A 81 -17.801 11.259 -4.795 1.00 0.00 H new ATOM 0 HG21 THR A 81 -18.335 13.497 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 81 -17.303 14.803 -4.900 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.651 13.649 -6.087 1.00 0.00 H new ATOM 324 N ALA A 82 -13.914 12.241 -2.066 1.00 0.00 N ATOM 325 CA ALA A 82 -13.534 11.686 -0.733 1.00 0.00 C ATOM 326 C ALA A 82 -13.004 12.807 0.174 1.00 0.00 C ATOM 327 O ALA A 82 -13.003 13.957 -0.222 1.00 0.00 O ATOM 328 CB ALA A 82 -12.432 10.679 -1.041 1.00 0.00 C ATOM 0 H ALA A 82 -13.165 12.249 -2.758 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.375 11.230 -0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.090 10.219 -0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.819 9.908 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.597 11.189 -1.522 1.00 0.00 H new ATOM 334 N PRO A 83 -12.563 12.451 1.363 1.00 0.00 N ATOM 335 CA PRO A 83 -12.031 13.472 2.292 1.00 0.00 C ATOM 336 C PRO A 83 -10.623 13.892 1.859 1.00 0.00 C ATOM 337 O PRO A 83 -10.182 14.988 2.152 1.00 0.00 O ATOM 338 CB PRO A 83 -12.007 12.763 3.643 1.00 0.00 C ATOM 339 CG PRO A 83 -11.922 11.305 3.324 1.00 0.00 C ATOM 340 CD PRO A 83 -12.513 11.099 1.951 1.00 0.00 C ATOM 0 HA PRO A 83 -12.627 14.384 2.318 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.154 13.085 4.241 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.904 12.987 4.221 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.886 10.968 3.348 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.465 10.719 4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.898 10.428 1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.507 10.655 2.009 1.00 0.00 H new ATOM 348 N GLY A 84 -9.919 13.035 1.154 1.00 0.00 N ATOM 349 CA GLY A 84 -8.543 13.402 0.698 1.00 0.00 C ATOM 350 C GLY A 84 -7.683 12.141 0.514 1.00 0.00 C ATOM 351 O GLY A 84 -8.165 11.038 0.684 1.00 0.00 O ATOM 0 H GLY A 84 -10.237 12.106 0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.599 13.951 -0.242 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.076 14.064 1.427 1.00 0.00 H new ATOM 355 N PRO A 85 -6.426 12.342 0.170 1.00 0.00 N ATOM 356 CA PRO A 85 -5.498 11.197 -0.033 1.00 0.00 C ATOM 357 C PRO A 85 -5.155 10.542 1.302 1.00 0.00 C ATOM 358 O PRO A 85 -4.212 10.928 1.968 1.00 0.00 O ATOM 359 CB PRO A 85 -4.261 11.839 -0.656 1.00 0.00 C ATOM 360 CG PRO A 85 -4.299 13.265 -0.211 1.00 0.00 C ATOM 361 CD PRO A 85 -5.750 13.634 -0.058 1.00 0.00 C ATOM 0 HA PRO A 85 -5.923 10.410 -0.656 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.349 11.345 -0.321 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.283 11.764 -1.743 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.767 13.390 0.732 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.811 13.911 -0.941 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.902 14.317 0.778 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.131 14.132 -0.950 1.00 0.00 H new ATOM 369 N LEU A 86 -5.911 9.547 1.695 1.00 0.00 N ATOM 370 CA LEU A 86 -5.624 8.857 2.989 1.00 0.00 C ATOM 371 C LEU A 86 -4.267 8.157 2.901 1.00 0.00 C ATOM 372 O LEU A 86 -4.100 7.203 2.163 1.00 0.00 O ATOM 373 CB LEU A 86 -6.751 7.838 3.167 1.00 0.00 C ATOM 374 CG LEU A 86 -8.092 8.569 3.254 1.00 0.00 C ATOM 375 CD1 LEU A 86 -9.189 7.704 2.634 1.00 0.00 C ATOM 376 CD2 LEU A 86 -8.428 8.843 4.722 1.00 0.00 C ATOM 0 H LEU A 86 -6.712 9.184 1.177 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.581 9.548 3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.759 7.139 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.586 7.251 4.071 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.026 9.513 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.144 8.227 2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.951 7.508 1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.256 6.759 3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -9.383 9.364 4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -8.493 7.899 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.647 9.462 5.165 1.00 0.00 H new ATOM 388 N GLU A 87 -3.293 8.635 3.633 1.00 0.00 N ATOM 389 CA GLU A 87 -1.939 8.012 3.581 1.00 0.00 C ATOM 390 C GLU A 87 -1.732 7.058 4.760 1.00 0.00 C ATOM 391 O GLU A 87 -2.408 7.139 5.767 1.00 0.00 O ATOM 392 CB GLU A 87 -0.962 9.185 3.667 1.00 0.00 C ATOM 393 CG GLU A 87 -0.898 9.897 2.313 1.00 0.00 C ATOM 394 CD GLU A 87 -0.282 11.286 2.494 1.00 0.00 C ATOM 395 OE1 GLU A 87 0.930 11.362 2.615 1.00 0.00 O ATOM 396 OE2 GLU A 87 -1.032 12.247 2.510 1.00 0.00 O ATOM 0 H GLU A 87 -3.379 9.431 4.265 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.798 7.422 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.282 9.882 4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.028 8.827 3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.303 9.313 1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.898 9.984 1.888 1.00 0.00 H new ATOM 403 N LEU A 88 -0.791 6.156 4.633 1.00 0.00 N ATOM 404 CA LEU A 88 -0.517 5.187 5.735 1.00 0.00 C ATOM 405 C LEU A 88 0.988 5.124 6.012 1.00 0.00 C ATOM 406 O LEU A 88 1.785 4.934 5.113 1.00 0.00 O ATOM 407 CB LEU A 88 -1.027 3.841 5.213 1.00 0.00 C ATOM 408 CG LEU A 88 -2.419 3.567 5.788 1.00 0.00 C ATOM 409 CD1 LEU A 88 -3.099 2.465 4.975 1.00 0.00 C ATOM 410 CD2 LEU A 88 -2.293 3.122 7.247 1.00 0.00 C ATOM 0 H LEU A 88 -0.199 6.050 3.809 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.002 5.469 6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.067 3.853 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.340 3.044 5.498 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.017 4.477 5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.090 2.270 5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.191 2.783 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.501 1.555 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.285 2.927 7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.694 2.213 7.300 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.810 3.909 7.827 1.00 0.00 H new ATOM 422 N ASP A 89 1.379 5.287 7.250 1.00 0.00 N ATOM 423 CA ASP A 89 2.834 5.245 7.596 1.00 0.00 C ATOM 424 C ASP A 89 3.344 3.800 7.584 1.00 0.00 C ATOM 425 O ASP A 89 2.724 2.909 8.130 1.00 0.00 O ATOM 426 CB ASP A 89 2.929 5.834 9.004 1.00 0.00 C ATOM 427 CG ASP A 89 4.243 6.606 9.148 1.00 0.00 C ATOM 428 OD1 ASP A 89 4.349 7.670 8.560 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.120 6.119 9.841 1.00 0.00 O ATOM 0 H ASP A 89 0.753 5.448 8.039 1.00 0.00 H new ATOM 0 HA ASP A 89 3.440 5.801 6.881 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.084 6.496 9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.880 5.038 9.747 1.00 0.00 H new ATOM 434 N LEU A 90 4.472 3.567 6.961 1.00 0.00 N ATOM 435 CA LEU A 90 5.035 2.185 6.904 1.00 0.00 C ATOM 436 C LEU A 90 6.519 2.204 7.277 1.00 0.00 C ATOM 437 O LEU A 90 7.355 1.685 6.562 1.00 0.00 O ATOM 438 CB LEU A 90 4.840 1.741 5.454 1.00 0.00 C ATOM 439 CG LEU A 90 3.354 1.419 5.206 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.839 2.225 4.010 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.192 -0.078 4.917 1.00 0.00 C ATOM 0 H LEU A 90 5.029 4.278 6.488 1.00 0.00 H new ATOM 0 HA LEU A 90 4.547 1.506 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.170 2.527 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.452 0.863 5.247 1.00 0.00 H new ATOM 0 HG LEU A 90 2.780 1.684 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.788 1.993 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.947 3.290 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.416 1.967 3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.140 -0.303 4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.772 -0.343 4.033 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.549 -0.654 5.771 1.00 0.00 H new ATOM 453 N THR A 91 6.848 2.799 8.396 1.00 0.00 N ATOM 454 CA THR A 91 8.275 2.858 8.828 1.00 0.00 C ATOM 455 C THR A 91 8.435 2.252 10.226 1.00 0.00 C ATOM 456 O THR A 91 9.075 1.231 10.398 1.00 0.00 O ATOM 457 CB THR A 91 8.622 4.348 8.846 1.00 0.00 C ATOM 458 OG1 THR A 91 7.739 5.027 9.728 1.00 0.00 O ATOM 459 CG2 THR A 91 8.484 4.923 7.437 1.00 0.00 C ATOM 0 H THR A 91 6.187 3.247 9.030 1.00 0.00 H new ATOM 0 HA THR A 91 8.929 2.294 8.163 1.00 0.00 H new ATOM 0 HB THR A 91 9.649 4.479 9.188 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.884 5.187 9.276 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.731 5.984 7.451 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.163 4.401 6.763 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.459 4.794 7.090 1.00 0.00 H new ATOM 467 N GLY A 92 7.860 2.876 11.223 1.00 0.00 N ATOM 468 CA GLY A 92 7.977 2.344 12.613 1.00 0.00 C ATOM 469 C GLY A 92 6.581 2.099 13.191 1.00 0.00 C ATOM 470 O GLY A 92 6.277 1.020 13.664 1.00 0.00 O ATOM 0 H GLY A 92 7.314 3.733 11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.548 1.416 12.610 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.521 3.051 13.239 1.00 0.00 H new ATOM 474 N ASP A 93 5.732 3.096 13.157 1.00 0.00 N ATOM 475 CA ASP A 93 4.350 2.928 13.706 1.00 0.00 C ATOM 476 C ASP A 93 3.535 1.994 12.807 1.00 0.00 C ATOM 477 O ASP A 93 2.638 2.422 12.104 1.00 0.00 O ATOM 478 CB ASP A 93 3.747 4.334 13.716 1.00 0.00 C ATOM 479 CG ASP A 93 4.328 5.131 14.884 1.00 0.00 C ATOM 480 OD1 ASP A 93 5.490 5.493 14.810 1.00 0.00 O ATOM 481 OD2 ASP A 93 3.599 5.368 15.834 1.00 0.00 O ATOM 0 H ASP A 93 5.936 4.019 12.773 1.00 0.00 H new ATOM 0 HA ASP A 93 4.353 2.485 14.702 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.962 4.840 12.775 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.662 4.275 13.806 1.00 0.00 H new ATOM 486 N LEU A 94 3.839 0.721 12.828 1.00 0.00 N ATOM 487 CA LEU A 94 3.085 -0.250 11.980 1.00 0.00 C ATOM 488 C LEU A 94 1.935 -0.867 12.785 1.00 0.00 C ATOM 489 O LEU A 94 0.886 -1.169 12.251 1.00 0.00 O ATOM 490 CB LEU A 94 4.110 -1.327 11.585 1.00 0.00 C ATOM 491 CG LEU A 94 4.202 -1.450 10.056 1.00 0.00 C ATOM 492 CD1 LEU A 94 2.845 -1.877 9.483 1.00 0.00 C ATOM 493 CD2 LEU A 94 4.615 -0.106 9.446 1.00 0.00 C ATOM 0 H LEU A 94 4.579 0.312 13.398 1.00 0.00 H new ATOM 0 HA LEU A 94 2.643 0.224 11.104 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.088 -1.074 11.995 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.823 -2.286 12.016 1.00 0.00 H new ATOM 0 HG LEU A 94 4.951 -2.202 9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.918 -1.962 8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.559 -2.841 9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.092 -1.132 9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.678 -0.202 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.874 0.652 9.701 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.587 0.189 9.841 1.00 0.00 H new ATOM 505 N GLU A 95 2.133 -1.058 14.066 1.00 0.00 N ATOM 506 CA GLU A 95 1.058 -1.661 14.916 1.00 0.00 C ATOM 507 C GLU A 95 -0.211 -0.799 14.871 1.00 0.00 C ATOM 508 O GLU A 95 -1.309 -1.291 15.053 1.00 0.00 O ATOM 509 CB GLU A 95 1.634 -1.704 16.337 1.00 0.00 C ATOM 510 CG GLU A 95 2.009 -0.291 16.797 1.00 0.00 C ATOM 511 CD GLU A 95 2.317 -0.306 18.297 1.00 0.00 C ATOM 512 OE1 GLU A 95 3.124 -1.124 18.706 1.00 0.00 O ATOM 513 OE2 GLU A 95 1.738 0.498 19.008 1.00 0.00 O ATOM 0 H GLU A 95 2.993 -0.822 14.561 1.00 0.00 H new ATOM 0 HA GLU A 95 0.775 -2.654 14.567 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.903 -2.135 17.021 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.513 -2.348 16.362 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.876 0.066 16.241 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.191 0.399 16.590 1.00 0.00 H new ATOM 520 N SER A 96 -0.064 0.478 14.629 1.00 0.00 N ATOM 521 CA SER A 96 -1.261 1.377 14.570 1.00 0.00 C ATOM 522 C SER A 96 -2.218 0.924 13.460 1.00 0.00 C ATOM 523 O SER A 96 -3.400 1.212 13.495 1.00 0.00 O ATOM 524 CB SER A 96 -0.706 2.768 14.260 1.00 0.00 C ATOM 525 OG SER A 96 -1.712 3.742 14.507 1.00 0.00 O ATOM 0 H SER A 96 0.832 0.939 14.469 1.00 0.00 H new ATOM 0 HA SER A 96 -1.826 1.362 15.502 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.170 2.968 14.877 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.382 2.819 13.221 1.00 0.00 H new ATOM 0 HG SER A 96 -1.358 4.635 14.310 1.00 0.00 H new ATOM 531 N PHE A 97 -1.714 0.222 12.475 1.00 0.00 N ATOM 532 CA PHE A 97 -2.591 -0.251 11.356 1.00 0.00 C ATOM 533 C PHE A 97 -3.699 -1.156 11.899 1.00 0.00 C ATOM 534 O PHE A 97 -4.791 -1.205 11.364 1.00 0.00 O ATOM 535 CB PHE A 97 -1.668 -1.044 10.425 1.00 0.00 C ATOM 536 CG PHE A 97 -0.980 -0.109 9.454 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.295 1.022 9.922 1.00 0.00 C ATOM 538 CD2 PHE A 97 -1.024 -0.379 8.081 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.342 1.878 9.017 1.00 0.00 C ATOM 540 CE2 PHE A 97 -0.385 0.478 7.177 1.00 0.00 C ATOM 541 CZ PHE A 97 0.297 1.607 7.645 1.00 0.00 C ATOM 0 H PHE A 97 -0.733 -0.045 12.396 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.075 0.578 10.840 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.924 -1.584 11.011 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.245 -1.790 9.877 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.259 1.232 10.981 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.551 -1.249 7.719 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.869 2.749 9.378 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.418 0.268 6.118 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.788 2.269 6.947 1.00 0.00 H new ATOM 551 N LYS A 98 -3.420 -1.874 12.956 1.00 0.00 N ATOM 552 CA LYS A 98 -4.448 -2.786 13.542 1.00 0.00 C ATOM 553 C LYS A 98 -5.524 -1.984 14.277 1.00 0.00 C ATOM 554 O LYS A 98 -6.655 -2.415 14.400 1.00 0.00 O ATOM 555 CB LYS A 98 -3.687 -3.676 14.514 1.00 0.00 C ATOM 556 CG LYS A 98 -2.816 -4.662 13.733 1.00 0.00 C ATOM 557 CD LYS A 98 -2.442 -5.840 14.635 1.00 0.00 C ATOM 558 CE LYS A 98 -1.041 -6.338 14.272 1.00 0.00 C ATOM 559 NZ LYS A 98 -0.534 -6.995 15.509 1.00 0.00 N ATOM 0 H LYS A 98 -2.522 -1.868 13.440 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.960 -3.367 12.775 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.065 -3.067 15.170 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.386 -4.218 15.150 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.352 -5.020 12.854 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -1.915 -4.163 13.376 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.471 -5.534 15.681 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.167 -6.645 14.518 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.075 -7.039 13.438 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.395 -5.514 13.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 0.424 -7.363 15.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.506 -6.302 16.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.165 -7.780 15.769 1.00 0.00 H new ATOM 573 N LYS A 99 -5.180 -0.818 14.765 1.00 0.00 N ATOM 574 CA LYS A 99 -6.179 0.019 15.495 1.00 0.00 C ATOM 575 C LYS A 99 -6.638 1.187 14.615 1.00 0.00 C ATOM 576 O LYS A 99 -7.004 2.237 15.106 1.00 0.00 O ATOM 577 CB LYS A 99 -5.438 0.537 16.727 1.00 0.00 C ATOM 578 CG LYS A 99 -6.450 1.071 17.744 1.00 0.00 C ATOM 579 CD LYS A 99 -5.912 0.861 19.162 1.00 0.00 C ATOM 580 CE LYS A 99 -5.236 2.144 19.650 1.00 0.00 C ATOM 581 NZ LYS A 99 -5.453 2.156 21.123 1.00 0.00 N ATOM 0 H LYS A 99 -4.248 -0.410 14.689 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.072 -0.546 15.763 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.847 -0.263 17.172 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.743 1.326 16.441 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.634 2.131 17.567 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.404 0.558 17.626 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.726 0.589 19.834 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.200 0.036 19.173 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.173 2.147 19.407 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.673 3.024 19.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.017 3.007 21.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.473 2.159 21.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.020 1.310 21.545 1.00 0.00 H new ATOM 595 N GLN A 100 -6.621 1.006 13.318 1.00 0.00 N ATOM 596 CA GLN A 100 -7.055 2.101 12.398 1.00 0.00 C ATOM 597 C GLN A 100 -7.457 1.519 11.038 1.00 0.00 C ATOM 598 O GLN A 100 -6.819 0.618 10.527 1.00 0.00 O ATOM 599 CB GLN A 100 -5.832 3.006 12.252 1.00 0.00 C ATOM 600 CG GLN A 100 -5.812 4.027 13.392 1.00 0.00 C ATOM 601 CD GLN A 100 -4.946 5.223 12.990 1.00 0.00 C ATOM 602 OE1 GLN A 100 -5.078 5.743 11.900 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.062 5.685 13.831 1.00 0.00 N ATOM 0 H GLN A 100 -6.325 0.146 12.856 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.919 2.644 12.781 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.920 2.409 12.269 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.859 3.519 11.291 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.826 4.358 13.616 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.419 3.568 14.299 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.952 5.248 14.746 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.481 6.483 13.573 1.00 0.00 H new ATOM 612 N SER A 101 -8.511 2.031 10.452 1.00 0.00 N ATOM 613 CA SER A 101 -8.961 1.515 9.124 1.00 0.00 C ATOM 614 C SER A 101 -9.090 2.664 8.121 1.00 0.00 C ATOM 615 O SER A 101 -8.771 3.799 8.421 1.00 0.00 O ATOM 616 CB SER A 101 -10.330 0.879 9.379 1.00 0.00 C ATOM 617 OG SER A 101 -11.062 1.681 10.297 1.00 0.00 O ATOM 0 H SER A 101 -9.079 2.785 10.837 1.00 0.00 H new ATOM 0 HA SER A 101 -8.251 0.802 8.705 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.880 0.786 8.442 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.206 -0.128 9.778 1.00 0.00 H new ATOM 0 HG SER A 101 -11.775 1.145 10.703 1.00 0.00 H new ATOM 623 N PHE A 102 -9.558 2.373 6.935 1.00 0.00 N ATOM 624 CA PHE A 102 -9.716 3.437 5.900 1.00 0.00 C ATOM 625 C PHE A 102 -11.193 3.599 5.538 1.00 0.00 C ATOM 626 O PHE A 102 -11.781 2.742 4.905 1.00 0.00 O ATOM 627 CB PHE A 102 -8.920 2.936 4.692 1.00 0.00 C ATOM 628 CG PHE A 102 -7.586 3.643 4.625 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.735 3.643 5.737 1.00 0.00 C ATOM 630 CD2 PHE A 102 -7.201 4.299 3.449 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.500 4.298 5.671 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.966 4.953 3.385 1.00 0.00 C ATOM 633 CZ PHE A 102 -5.116 4.953 4.495 1.00 0.00 C ATOM 0 H PHE A 102 -9.839 1.439 6.638 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.362 4.408 6.246 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.767 1.859 4.767 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.482 3.115 3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.031 3.138 6.645 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.858 4.300 2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.843 4.298 6.528 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.669 5.458 2.478 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.163 5.458 4.445 1.00 0.00 H new ATOM 643 N VAL A 103 -11.797 4.691 5.934 1.00 0.00 N ATOM 644 CA VAL A 103 -13.241 4.908 5.613 1.00 0.00 C ATOM 645 C VAL A 103 -13.398 5.239 4.123 1.00 0.00 C ATOM 646 O VAL A 103 -13.080 6.328 3.683 1.00 0.00 O ATOM 647 CB VAL A 103 -13.679 6.094 6.481 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.160 6.393 6.237 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.470 5.752 7.959 1.00 0.00 C ATOM 0 H VAL A 103 -11.354 5.441 6.465 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.846 4.024 5.812 1.00 0.00 H new ATOM 0 HB VAL A 103 -13.083 6.969 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.468 7.236 6.855 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.313 6.639 5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.755 5.517 6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.782 6.595 8.575 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.064 4.875 8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.416 5.542 8.138 1.00 0.00 H new ATOM 659 N LEU A 104 -13.884 4.302 3.350 1.00 0.00 N ATOM 660 CA LEU A 104 -14.062 4.545 1.887 1.00 0.00 C ATOM 661 C LEU A 104 -15.528 4.329 1.492 1.00 0.00 C ATOM 662 O LEU A 104 -16.269 3.656 2.182 1.00 0.00 O ATOM 663 CB LEU A 104 -13.160 3.512 1.210 1.00 0.00 C ATOM 664 CG LEU A 104 -12.849 3.961 -0.219 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.425 3.547 -0.592 1.00 0.00 C ATOM 666 CD2 LEU A 104 -13.843 3.314 -1.187 1.00 0.00 C ATOM 0 H LEU A 104 -14.166 3.376 3.670 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.805 5.564 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.235 3.396 1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.650 2.539 1.198 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.935 5.046 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.208 3.869 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.719 4.014 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.332 2.463 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.621 3.634 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.761 2.229 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.857 3.617 -0.924 1.00 0.00 H new ATOM 678 N LYS A 105 -15.949 4.896 0.385 1.00 0.00 N ATOM 679 CA LYS A 105 -17.368 4.723 -0.052 1.00 0.00 C ATOM 680 C LYS A 105 -17.516 3.452 -0.892 1.00 0.00 C ATOM 681 O LYS A 105 -16.542 2.924 -1.398 1.00 0.00 O ATOM 682 CB LYS A 105 -17.695 5.958 -0.888 1.00 0.00 C ATOM 683 CG LYS A 105 -19.176 6.312 -0.721 1.00 0.00 C ATOM 684 CD LYS A 105 -19.541 7.486 -1.643 1.00 0.00 C ATOM 685 CE LYS A 105 -20.798 7.145 -2.449 1.00 0.00 C ATOM 686 NZ LYS A 105 -21.474 8.452 -2.679 1.00 0.00 N ATOM 0 H LYS A 105 -15.372 5.469 -0.231 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.043 4.623 0.798 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.072 6.797 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.472 5.769 -1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.795 5.446 -0.958 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -19.381 6.576 0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.711 8.385 -1.051 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.713 7.701 -2.318 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.543 6.661 -3.392 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.443 6.458 -1.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.502 8.334 -2.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -21.133 9.146 -1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.260 8.789 -3.639 1.00 0.00 H new ATOM 700 N GLU A 106 -18.743 2.975 -1.025 1.00 0.00 N ATOM 701 CA GLU A 106 -19.074 1.716 -1.801 1.00 0.00 C ATOM 702 C GLU A 106 -17.977 1.278 -2.787 1.00 0.00 C ATOM 703 O GLU A 106 -17.303 0.293 -2.558 1.00 0.00 O ATOM 704 CB GLU A 106 -20.346 2.071 -2.569 1.00 0.00 C ATOM 705 CG GLU A 106 -21.560 1.914 -1.649 1.00 0.00 C ATOM 706 CD GLU A 106 -22.833 2.272 -2.416 1.00 0.00 C ATOM 707 OE1 GLU A 106 -22.973 3.427 -2.787 1.00 0.00 O ATOM 708 OE2 GLU A 106 -23.646 1.386 -2.623 1.00 0.00 O ATOM 0 H GLU A 106 -19.560 3.424 -0.612 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.181 0.874 -1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -20.287 3.095 -2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.450 1.424 -3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.621 0.890 -1.281 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.455 2.560 -0.777 1.00 0.00 H new ATOM 715 N GLY A 107 -17.793 1.989 -3.870 1.00 0.00 N ATOM 716 CA GLY A 107 -16.738 1.579 -4.842 1.00 0.00 C ATOM 717 C GLY A 107 -16.176 2.796 -5.574 1.00 0.00 C ATOM 718 O GLY A 107 -16.295 2.901 -6.781 1.00 0.00 O ATOM 0 H GLY A 107 -18.321 2.825 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.935 1.061 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.154 0.875 -5.563 1.00 0.00 H new ATOM 722 N VAL A 108 -15.551 3.707 -4.866 1.00 0.00 N ATOM 723 CA VAL A 108 -14.974 4.902 -5.556 1.00 0.00 C ATOM 724 C VAL A 108 -13.721 4.506 -6.340 1.00 0.00 C ATOM 725 O VAL A 108 -12.800 3.923 -5.798 1.00 0.00 O ATOM 726 CB VAL A 108 -14.610 5.898 -4.452 1.00 0.00 C ATOM 727 CG1 VAL A 108 -15.869 6.294 -3.689 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.591 5.274 -3.489 1.00 0.00 C ATOM 0 H VAL A 108 -15.417 3.676 -3.855 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.683 5.332 -6.264 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.166 6.785 -4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.610 7.003 -2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.580 6.756 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.319 5.407 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.341 5.993 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.019 4.380 -3.035 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.689 5.005 -4.038 1.00 0.00 H new ATOM 738 N GLU A 109 -13.673 4.841 -7.599 1.00 0.00 N ATOM 739 CA GLU A 109 -12.467 4.511 -8.416 1.00 0.00 C ATOM 740 C GLU A 109 -11.318 5.418 -7.976 1.00 0.00 C ATOM 741 O GLU A 109 -11.205 6.544 -8.425 1.00 0.00 O ATOM 742 CB GLU A 109 -12.865 4.800 -9.866 1.00 0.00 C ATOM 743 CG GLU A 109 -13.506 3.553 -10.478 1.00 0.00 C ATOM 744 CD GLU A 109 -14.006 3.874 -11.887 1.00 0.00 C ATOM 745 OE1 GLU A 109 -13.309 4.579 -12.597 1.00 0.00 O ATOM 746 OE2 GLU A 109 -15.080 3.410 -12.233 1.00 0.00 O ATOM 0 H GLU A 109 -14.416 5.329 -8.100 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.142 3.477 -8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.563 5.636 -9.903 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.988 5.092 -10.444 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.781 2.740 -10.515 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.334 3.214 -9.855 1.00 0.00 H new ATOM 753 N TYR A 110 -10.486 4.952 -7.080 1.00 0.00 N ATOM 754 CA TYR A 110 -9.367 5.809 -6.587 1.00 0.00 C ATOM 755 C TYR A 110 -8.007 5.316 -7.091 1.00 0.00 C ATOM 756 O TYR A 110 -7.819 4.150 -7.377 1.00 0.00 O ATOM 757 CB TYR A 110 -9.443 5.721 -5.053 1.00 0.00 C ATOM 758 CG TYR A 110 -9.252 4.289 -4.578 1.00 0.00 C ATOM 759 CD1 TYR A 110 -7.982 3.698 -4.622 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.341 3.561 -4.073 1.00 0.00 C ATOM 761 CE1 TYR A 110 -7.802 2.385 -4.171 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.156 2.250 -3.620 1.00 0.00 C ATOM 763 CZ TYR A 110 -8.887 1.661 -3.670 1.00 0.00 C ATOM 764 OH TYR A 110 -8.709 0.368 -3.222 1.00 0.00 O ATOM 0 H TYR A 110 -10.533 4.019 -6.670 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.463 6.832 -6.950 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.678 6.360 -4.610 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.408 6.095 -4.711 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.141 4.257 -5.005 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.321 4.013 -4.034 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.823 1.931 -4.210 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -10.994 1.691 -3.231 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.565 0.011 -2.906 1.00 0.00 H new ATOM 774 N ARG A 111 -7.055 6.210 -7.168 1.00 0.00 N ATOM 775 CA ARG A 111 -5.685 5.830 -7.617 1.00 0.00 C ATOM 776 C ARG A 111 -4.759 5.825 -6.397 1.00 0.00 C ATOM 777 O ARG A 111 -4.754 6.762 -5.621 1.00 0.00 O ATOM 778 CB ARG A 111 -5.267 6.923 -8.611 1.00 0.00 C ATOM 779 CG ARG A 111 -5.159 6.332 -10.021 1.00 0.00 C ATOM 780 CD ARG A 111 -3.985 6.981 -10.765 1.00 0.00 C ATOM 781 NE ARG A 111 -4.613 7.867 -11.784 1.00 0.00 N ATOM 782 CZ ARG A 111 -4.655 7.496 -13.035 1.00 0.00 C ATOM 783 NH1 ARG A 111 -3.564 7.101 -13.634 1.00 0.00 N ATOM 784 NH2 ARG A 111 -5.786 7.521 -13.687 1.00 0.00 N ATOM 0 H ARG A 111 -7.171 7.197 -6.936 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.642 4.843 -8.078 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -5.996 7.733 -8.602 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -4.310 7.352 -8.313 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.014 5.253 -9.963 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.087 6.500 -10.568 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.353 7.550 -10.084 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.351 6.228 -11.234 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.010 8.764 -11.504 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.681 7.083 -13.125 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.595 6.811 -14.611 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.638 7.831 -13.219 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.818 7.231 -14.664 1.00 0.00 H new ATOM 798 N ILE A 112 -3.990 4.782 -6.208 1.00 0.00 N ATOM 799 CA ILE A 112 -3.084 4.737 -5.012 1.00 0.00 C ATOM 800 C ILE A 112 -1.678 5.209 -5.386 1.00 0.00 C ATOM 801 O ILE A 112 -1.181 4.921 -6.457 1.00 0.00 O ATOM 802 CB ILE A 112 -3.047 3.274 -4.555 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.472 2.769 -4.300 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.237 3.176 -3.259 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.436 1.279 -3.947 1.00 0.00 C ATOM 0 H ILE A 112 -3.948 3.967 -6.820 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.446 5.393 -4.220 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.585 2.664 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.929 3.334 -3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.088 2.928 -5.185 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.206 2.138 -2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.222 3.531 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.706 3.789 -2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.450 0.923 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.997 0.720 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.835 1.132 -3.050 1.00 0.00 H new ATOM 817 N LYS A 113 -1.034 5.927 -4.501 1.00 0.00 N ATOM 818 CA LYS A 113 0.346 6.418 -4.780 1.00 0.00 C ATOM 819 C LYS A 113 1.312 5.817 -3.756 1.00 0.00 C ATOM 820 O LYS A 113 1.364 6.243 -2.618 1.00 0.00 O ATOM 821 CB LYS A 113 0.268 7.938 -4.621 1.00 0.00 C ATOM 822 CG LYS A 113 0.202 8.600 -6.000 1.00 0.00 C ATOM 823 CD LYS A 113 -0.175 10.074 -5.842 1.00 0.00 C ATOM 824 CE LYS A 113 0.969 10.821 -5.155 1.00 0.00 C ATOM 825 NZ LYS A 113 0.482 12.222 -5.011 1.00 0.00 N ATOM 0 H LYS A 113 -1.409 6.195 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 113 0.703 6.138 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.611 8.207 -4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.138 8.301 -4.074 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.165 8.512 -6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.532 8.091 -6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.378 10.515 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.089 10.166 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.201 10.382 -4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.881 10.779 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.213 12.798 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.276 12.616 -5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.383 12.231 -4.434 1.00 0.00 H new ATOM 839 N ILE A 114 2.064 4.818 -4.148 1.00 0.00 N ATOM 840 CA ILE A 114 3.015 4.175 -3.193 1.00 0.00 C ATOM 841 C ILE A 114 4.366 4.895 -3.208 1.00 0.00 C ATOM 842 O ILE A 114 4.974 5.073 -4.245 1.00 0.00 O ATOM 843 CB ILE A 114 3.177 2.735 -3.703 1.00 0.00 C ATOM 844 CG1 ILE A 114 1.815 2.020 -3.686 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.177 1.969 -2.822 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.259 1.956 -2.257 1.00 0.00 C ATOM 0 H ILE A 114 2.059 4.421 -5.088 1.00 0.00 H new ATOM 0 HA ILE A 114 2.648 4.213 -2.167 1.00 0.00 H new ATOM 0 HB ILE A 114 3.556 2.764 -4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.113 2.547 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.922 1.012 -4.086 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.283 0.950 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.145 2.469 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.813 1.945 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.295 1.447 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 114 1.954 1.408 -1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.132 2.967 -1.870 1.00 0.00 H new ATOM 858 N SER A 115 4.848 5.278 -2.057 1.00 0.00 N ATOM 859 CA SER A 115 6.175 5.952 -1.976 1.00 0.00 C ATOM 860 C SER A 115 7.144 5.027 -1.240 1.00 0.00 C ATOM 861 O SER A 115 6.780 4.402 -0.260 1.00 0.00 O ATOM 862 CB SER A 115 5.929 7.231 -1.176 1.00 0.00 C ATOM 863 OG SER A 115 4.741 7.857 -1.644 1.00 0.00 O ATOM 0 H SER A 115 4.375 5.152 -1.162 1.00 0.00 H new ATOM 0 HA SER A 115 6.604 6.179 -2.952 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.837 6.998 -0.115 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.776 7.908 -1.282 1.00 0.00 H new ATOM 0 HG SER A 115 4.580 8.677 -1.132 1.00 0.00 H new ATOM 869 N PHE A 116 8.362 4.914 -1.706 1.00 0.00 N ATOM 870 CA PHE A 116 9.332 4.003 -1.028 1.00 0.00 C ATOM 871 C PHE A 116 10.766 4.501 -1.209 1.00 0.00 C ATOM 872 O PHE A 116 11.011 5.472 -1.899 1.00 0.00 O ATOM 873 CB PHE A 116 9.122 2.634 -1.685 1.00 0.00 C ATOM 874 CG PHE A 116 9.410 2.711 -3.166 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.502 3.330 -4.035 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.590 2.162 -3.669 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.780 3.397 -5.404 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.869 2.228 -5.037 1.00 0.00 C ATOM 879 CZ PHE A 116 9.962 2.845 -5.905 1.00 0.00 C ATOM 0 H PHE A 116 8.724 5.409 -2.521 1.00 0.00 H new ATOM 0 HA PHE A 116 9.169 3.957 0.049 1.00 0.00 H new ATOM 0 HB2 PHE A 116 9.775 1.896 -1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.097 2.300 -1.524 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.588 3.755 -3.648 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.290 1.685 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.081 3.875 -6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.784 1.803 -5.423 1.00 0.00 H new ATOM 0 HZ PHE A 116 10.175 2.895 -6.963 1.00 0.00 H new ATOM 889 N ARG A 117 11.714 3.853 -0.577 1.00 0.00 N ATOM 890 CA ARG A 117 13.135 4.299 -0.693 1.00 0.00 C ATOM 891 C ARG A 117 14.050 3.142 -1.108 1.00 0.00 C ATOM 892 O ARG A 117 13.797 1.993 -0.802 1.00 0.00 O ATOM 893 CB ARG A 117 13.505 4.787 0.711 1.00 0.00 C ATOM 894 CG ARG A 117 13.055 6.241 0.893 1.00 0.00 C ATOM 895 CD ARG A 117 14.260 7.177 0.751 1.00 0.00 C ATOM 896 NE ARG A 117 15.129 6.860 1.918 1.00 0.00 N ATOM 897 CZ ARG A 117 15.205 7.692 2.922 1.00 0.00 C ATOM 898 NH1 ARG A 117 14.271 7.702 3.833 1.00 0.00 N ATOM 899 NH2 ARG A 117 16.215 8.514 3.013 1.00 0.00 N ATOM 0 H ARG A 117 11.564 3.035 0.014 1.00 0.00 H new ATOM 0 HA ARG A 117 13.253 5.071 -1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.032 4.154 1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.582 4.709 0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.297 6.493 0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.596 6.370 1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.784 7.007 -0.190 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.952 8.222 0.760 1.00 0.00 H new ATOM 0 HE ARG A 117 15.665 5.992 1.933 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.482 7.060 3.761 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.330 8.352 4.617 1.00 0.00 H new ATOM 0 HH21 ARG A 117 16.945 8.506 2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.275 9.164 3.797 1.00 0.00 H new ATOM 913 N VAL A 118 15.121 3.453 -1.793 1.00 0.00 N ATOM 914 CA VAL A 118 16.084 2.400 -2.228 1.00 0.00 C ATOM 915 C VAL A 118 17.509 2.859 -1.893 1.00 0.00 C ATOM 916 O VAL A 118 18.008 3.807 -2.470 1.00 0.00 O ATOM 917 CB VAL A 118 15.891 2.276 -3.744 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.827 1.198 -4.295 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.440 1.887 -4.048 1.00 0.00 C ATOM 0 H VAL A 118 15.371 4.402 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 118 15.921 1.443 -1.732 1.00 0.00 H new ATOM 0 HB VAL A 118 16.119 3.233 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.688 1.112 -5.373 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.861 1.471 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.600 0.243 -3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.305 1.799 -5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.213 0.932 -3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.769 2.653 -3.659 1.00 0.00 H new ATOM 929 N ASN A 119 18.154 2.214 -0.952 1.00 0.00 N ATOM 930 CA ASN A 119 19.538 2.636 -0.566 1.00 0.00 C ATOM 931 C ASN A 119 20.510 1.451 -0.579 1.00 0.00 C ATOM 932 O ASN A 119 21.263 1.254 0.359 1.00 0.00 O ATOM 933 CB ASN A 119 19.397 3.198 0.854 1.00 0.00 C ATOM 934 CG ASN A 119 18.827 2.129 1.795 1.00 0.00 C ATOM 935 OD1 ASN A 119 18.419 1.069 1.362 1.00 0.00 O ATOM 936 ND2 ASN A 119 18.781 2.369 3.077 1.00 0.00 N ATOM 0 H ASN A 119 17.784 1.416 -0.436 1.00 0.00 H new ATOM 0 HA ASN A 119 19.943 3.367 -1.266 1.00 0.00 H new ATOM 0 HB2 ASN A 119 20.368 3.532 1.218 1.00 0.00 H new ATOM 0 HB3 ASN A 119 18.743 4.070 0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 119 18.403 1.668 3.714 1.00 0.00 H new ATOM 0 HD22 ASN A 119 19.123 3.258 3.442 1.00 0.00 H new ATOM 943 N ARG A 120 20.510 0.672 -1.628 1.00 0.00 N ATOM 944 CA ARG A 120 21.448 -0.490 -1.696 1.00 0.00 C ATOM 945 C ARG A 120 21.765 -0.844 -3.153 1.00 0.00 C ATOM 946 O ARG A 120 22.871 -0.645 -3.618 1.00 0.00 O ATOM 947 CB ARG A 120 20.715 -1.645 -1.003 1.00 0.00 C ATOM 948 CG ARG A 120 21.646 -2.316 0.011 1.00 0.00 C ATOM 949 CD ARG A 120 22.641 -3.215 -0.726 1.00 0.00 C ATOM 950 NE ARG A 120 23.622 -3.635 0.312 1.00 0.00 N ATOM 951 CZ ARG A 120 23.866 -4.903 0.504 1.00 0.00 C ATOM 952 NH1 ARG A 120 22.879 -5.740 0.662 1.00 0.00 N ATOM 953 NH2 ARG A 120 25.097 -5.332 0.538 1.00 0.00 N ATOM 0 H ARG A 120 19.903 0.788 -2.440 1.00 0.00 H new ATOM 0 HA ARG A 120 22.401 -0.271 -1.215 1.00 0.00 H new ATOM 0 HB2 ARG A 120 19.823 -1.272 -0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.383 -2.373 -1.743 1.00 0.00 H new ATOM 0 HG2 ARG A 120 22.180 -1.560 0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 120 21.064 -2.905 0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.142 -4.077 -1.169 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.131 -2.678 -1.538 1.00 0.00 H new ATOM 0 HE ARG A 120 24.103 -2.932 0.873 1.00 0.00 H new ATOM 0 HH11 ARG A 120 21.916 -5.404 0.636 1.00 0.00 H new ATOM 0 HH12 ARG A 120 23.070 -6.731 0.812 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.869 -4.677 0.415 1.00 0.00 H new ATOM 0 HH22 ARG A 120 25.288 -6.323 0.688 1.00 0.00 H new ATOM 967 N GLU A 121 20.805 -1.368 -3.874 1.00 0.00 N ATOM 968 CA GLU A 121 21.053 -1.739 -5.300 1.00 0.00 C ATOM 969 C GLU A 121 19.865 -1.332 -6.173 1.00 0.00 C ATOM 970 O GLU A 121 18.833 -0.916 -5.683 1.00 0.00 O ATOM 971 CB GLU A 121 21.214 -3.258 -5.290 1.00 0.00 C ATOM 972 CG GLU A 121 22.627 -3.619 -4.831 1.00 0.00 C ATOM 973 CD GLU A 121 22.759 -5.141 -4.729 1.00 0.00 C ATOM 974 OE1 GLU A 121 21.810 -5.769 -4.289 1.00 0.00 O ATOM 975 OE2 GLU A 121 23.805 -5.650 -5.094 1.00 0.00 O ATOM 0 H GLU A 121 19.861 -1.555 -3.536 1.00 0.00 H new ATOM 0 HA GLU A 121 21.930 -1.236 -5.708 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.478 -3.708 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.030 -3.660 -6.286 1.00 0.00 H new ATOM 0 HG2 GLU A 121 23.361 -3.226 -5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.835 -3.160 -3.865 1.00 0.00 H new ATOM 982 N ILE A 122 20.013 -1.450 -7.467 1.00 0.00 N ATOM 983 CA ILE A 122 18.905 -1.073 -8.394 1.00 0.00 C ATOM 984 C ILE A 122 17.870 -2.203 -8.460 1.00 0.00 C ATOM 985 O ILE A 122 18.129 -3.258 -9.011 1.00 0.00 O ATOM 986 CB ILE A 122 19.574 -0.866 -9.756 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.626 0.241 -9.644 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.524 -0.460 -10.791 1.00 0.00 C ATOM 989 CD1 ILE A 122 21.424 0.317 -10.945 1.00 0.00 C ATOM 0 H ILE A 122 20.858 -1.793 -7.924 1.00 0.00 H new ATOM 0 HA ILE A 122 18.376 -0.177 -8.067 1.00 0.00 H new ATOM 0 HB ILE A 122 20.050 -1.796 -10.067 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.143 1.198 -9.444 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.294 0.040 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.004 -0.314 -11.758 1.00 0.00 H new ATOM 0 HG22 ILE A 122 17.772 -1.245 -10.874 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.046 0.469 -10.479 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.173 1.105 -10.867 1.00 0.00 H new ATOM 0 HD12 ILE A 122 21.918 -0.638 -11.125 1.00 0.00 H new ATOM 0 HD13 ILE A 122 20.750 0.538 -11.773 1.00 0.00 H new ATOM 1001 N VAL A 123 16.707 -1.984 -7.907 1.00 0.00 N ATOM 1002 CA VAL A 123 15.648 -3.038 -7.934 1.00 0.00 C ATOM 1003 C VAL A 123 14.871 -2.961 -9.252 1.00 0.00 C ATOM 1004 O VAL A 123 13.806 -2.373 -9.321 1.00 0.00 O ATOM 1005 CB VAL A 123 14.739 -2.720 -6.742 1.00 0.00 C ATOM 1006 CG1 VAL A 123 13.598 -3.740 -6.673 1.00 0.00 C ATOM 1007 CG2 VAL A 123 15.555 -2.786 -5.447 1.00 0.00 C ATOM 0 H VAL A 123 16.443 -1.119 -7.436 1.00 0.00 H new ATOM 0 HA VAL A 123 16.058 -4.046 -7.867 1.00 0.00 H new ATOM 0 HB VAL A 123 14.323 -1.720 -6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 123 12.955 -3.509 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.015 -3.696 -7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.012 -4.741 -6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 123 14.909 -2.560 -4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.971 -3.787 -5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.366 -2.059 -5.490 1.00 0.00 H new ATOM 1017 N SER A 124 15.399 -3.548 -10.294 1.00 0.00 N ATOM 1018 CA SER A 124 14.701 -3.513 -11.616 1.00 0.00 C ATOM 1019 C SER A 124 13.606 -4.584 -11.666 1.00 0.00 C ATOM 1020 O SER A 124 13.775 -5.626 -12.273 1.00 0.00 O ATOM 1021 CB SER A 124 15.790 -3.808 -12.647 1.00 0.00 C ATOM 1022 OG SER A 124 16.575 -4.907 -12.200 1.00 0.00 O ATOM 0 H SER A 124 16.286 -4.052 -10.288 1.00 0.00 H new ATOM 0 HA SER A 124 14.215 -2.555 -11.801 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.340 -4.037 -13.613 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.420 -2.930 -12.789 1.00 0.00 H new ATOM 0 HG SER A 124 16.005 -5.698 -12.104 1.00 0.00 H new ATOM 1028 N GLY A 125 12.486 -4.329 -11.038 1.00 0.00 N ATOM 1029 CA GLY A 125 11.375 -5.327 -11.051 1.00 0.00 C ATOM 1030 C GLY A 125 10.621 -5.282 -9.721 1.00 0.00 C ATOM 1031 O GLY A 125 10.328 -6.307 -9.133 1.00 0.00 O ATOM 0 H GLY A 125 12.294 -3.473 -10.517 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.692 -5.114 -11.874 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.774 -6.327 -11.219 1.00 0.00 H new ATOM 1035 N MET A 126 10.300 -4.105 -9.247 1.00 0.00 N ATOM 1036 CA MET A 126 9.553 -3.992 -7.957 1.00 0.00 C ATOM 1037 C MET A 126 8.066 -4.265 -8.202 1.00 0.00 C ATOM 1038 O MET A 126 7.497 -3.812 -9.178 1.00 0.00 O ATOM 1039 CB MET A 126 9.778 -2.549 -7.491 1.00 0.00 C ATOM 1040 CG MET A 126 9.042 -2.307 -6.166 1.00 0.00 C ATOM 1041 SD MET A 126 10.200 -2.449 -4.777 1.00 0.00 S ATOM 1042 CE MET A 126 10.097 -0.734 -4.201 1.00 0.00 C ATOM 0 H MET A 126 10.523 -3.217 -9.697 1.00 0.00 H new ATOM 0 HA MET A 126 9.891 -4.708 -7.208 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.844 -2.361 -7.364 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.419 -1.853 -8.249 1.00 0.00 H new ATOM 0 HG2 MET A 126 8.586 -1.317 -6.170 1.00 0.00 H new ATOM 0 HG3 MET A 126 8.234 -3.030 -6.052 1.00 0.00 H new ATOM 0 HE1 MET A 126 11.081 -0.269 -4.266 1.00 0.00 H new ATOM 0 HE2 MET A 126 9.393 -0.183 -4.824 1.00 0.00 H new ATOM 0 HE3 MET A 126 9.755 -0.718 -3.166 1.00 0.00 H new ATOM 1052 N LYS A 127 7.436 -5.012 -7.328 1.00 0.00 N ATOM 1053 CA LYS A 127 5.987 -5.326 -7.517 1.00 0.00 C ATOM 1054 C LYS A 127 5.179 -4.949 -6.272 1.00 0.00 C ATOM 1055 O LYS A 127 5.709 -4.844 -5.183 1.00 0.00 O ATOM 1056 CB LYS A 127 5.939 -6.837 -7.745 1.00 0.00 C ATOM 1057 CG LYS A 127 6.365 -7.152 -9.180 1.00 0.00 C ATOM 1058 CD LYS A 127 6.666 -8.646 -9.308 1.00 0.00 C ATOM 1059 CE LYS A 127 5.369 -9.444 -9.146 1.00 0.00 C ATOM 1060 NZ LYS A 127 5.626 -10.736 -9.842 1.00 0.00 N ATOM 0 H LYS A 127 7.862 -5.416 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 127 5.556 -4.767 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.598 -7.343 -7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.931 -7.211 -7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.575 -6.869 -9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.247 -6.569 -9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.115 -8.855 -10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.389 -8.948 -8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.131 -9.602 -8.094 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.523 -8.918 -9.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.782 -11.340 -9.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.843 -10.554 -10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.432 -11.217 -9.394 1.00 0.00 H new ATOM 1074 N TYR A 128 3.896 -4.751 -6.435 1.00 0.00 N ATOM 1075 CA TYR A 128 3.027 -4.387 -5.276 1.00 0.00 C ATOM 1076 C TYR A 128 1.751 -5.236 -5.314 1.00 0.00 C ATOM 1077 O TYR A 128 0.908 -5.064 -6.176 1.00 0.00 O ATOM 1078 CB TYR A 128 2.708 -2.896 -5.474 1.00 0.00 C ATOM 1079 CG TYR A 128 1.708 -2.414 -4.436 1.00 0.00 C ATOM 1080 CD1 TYR A 128 1.847 -2.779 -3.088 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.642 -1.595 -4.829 1.00 0.00 C ATOM 1082 CE1 TYR A 128 0.921 -2.328 -2.142 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.284 -1.145 -3.880 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.145 -1.511 -2.536 1.00 0.00 C ATOM 1085 OH TYR A 128 -1.058 -1.066 -1.603 1.00 0.00 O ATOM 0 H TYR A 128 3.410 -4.827 -7.328 1.00 0.00 H new ATOM 0 HA TYR A 128 3.502 -4.566 -4.311 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.625 -2.311 -5.401 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.306 -2.735 -6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.669 -3.408 -2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.534 -1.310 -5.865 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.029 -2.611 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.106 -0.515 -4.185 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.583 -0.331 -1.984 1.00 0.00 H new ATOM 1095 N ILE A 129 1.610 -6.155 -4.394 1.00 0.00 N ATOM 1096 CA ILE A 129 0.394 -7.023 -4.379 1.00 0.00 C ATOM 1097 C ILE A 129 -0.523 -6.638 -3.216 1.00 0.00 C ATOM 1098 O ILE A 129 -0.133 -5.920 -2.315 1.00 0.00 O ATOM 1099 CB ILE A 129 0.921 -8.453 -4.204 1.00 0.00 C ATOM 1100 CG1 ILE A 129 1.878 -8.795 -5.351 1.00 0.00 C ATOM 1101 CG2 ILE A 129 -0.249 -9.438 -4.217 1.00 0.00 C ATOM 1102 CD1 ILE A 129 3.298 -8.369 -4.977 1.00 0.00 C ATOM 0 H ILE A 129 2.284 -6.342 -3.652 1.00 0.00 H new ATOM 0 HA ILE A 129 -0.195 -6.918 -5.290 1.00 0.00 H new ATOM 0 HB ILE A 129 1.449 -8.524 -3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.850 -9.865 -5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.564 -8.289 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.128 -10.453 -4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.932 -9.202 -3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.778 -9.362 -5.167 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.978 -8.613 -5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.320 -7.294 -4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 129 3.610 -8.896 -4.075 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.742 -7.115 -3.236 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.705 -6.789 -2.142 1.00 0.00 C ATOM 1116 C GLN A 130 -3.765 -7.891 -2.045 1.00 0.00 C ATOM 1117 O GLN A 130 -4.383 -8.244 -3.027 1.00 0.00 O ATOM 1118 CB GLN A 130 -3.348 -5.461 -2.558 1.00 0.00 C ATOM 1119 CG GLN A 130 -2.781 -4.322 -1.707 1.00 0.00 C ATOM 1120 CD GLN A 130 -3.343 -2.988 -2.200 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -3.632 -2.832 -3.369 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -3.510 -2.011 -1.350 1.00 0.00 N ATOM 0 H GLN A 130 -2.113 -7.720 -3.968 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.222 -6.715 -1.168 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.157 -5.269 -3.614 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.430 -5.516 -2.435 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.040 -4.473 -0.659 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.693 -4.315 -1.768 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.267 -2.142 -0.368 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.883 -1.117 -1.668 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.975 -8.436 -0.872 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.998 -9.520 -0.716 1.00 0.00 C ATOM 1133 C HIS A 131 -6.192 -9.008 0.085 1.00 0.00 C ATOM 1134 O HIS A 131 -6.062 -8.654 1.242 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.299 -10.650 0.047 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.088 -11.114 -0.713 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -2.913 -12.433 -1.102 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -1.983 -10.441 -1.161 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.739 -12.509 -1.752 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.130 -11.323 -1.817 1.00 0.00 N ATOM 0 H HIS A 131 -3.484 -8.179 -0.016 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.373 -9.858 -1.682 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.005 -10.303 1.038 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -4.988 -11.482 0.192 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.801 -9.385 -1.026 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.337 -13.420 -2.171 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.233 -11.109 -2.253 1.00 0.00 H new ATOM 1148 N THR A 132 -7.352 -8.975 -0.515 1.00 0.00 N ATOM 1149 CA THR A 132 -8.563 -8.490 0.215 1.00 0.00 C ATOM 1150 C THR A 132 -8.942 -9.485 1.314 1.00 0.00 C ATOM 1151 O THR A 132 -9.854 -10.276 1.163 1.00 0.00 O ATOM 1152 CB THR A 132 -9.667 -8.409 -0.842 1.00 0.00 C ATOM 1153 OG1 THR A 132 -9.184 -7.704 -1.977 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.878 -7.679 -0.262 1.00 0.00 C ATOM 0 H THR A 132 -7.515 -9.263 -1.480 1.00 0.00 H new ATOM 0 HA THR A 132 -8.397 -7.526 0.697 1.00 0.00 H new ATOM 0 HB THR A 132 -9.961 -9.416 -1.139 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.802 -8.339 -2.618 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.664 -7.622 -1.015 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.248 -8.222 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.587 -6.672 0.036 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.242 -9.449 2.420 1.00 0.00 N ATOM 1163 CA TYR A 133 -8.546 -10.391 3.539 1.00 0.00 C ATOM 1164 C TYR A 133 -9.773 -9.908 4.318 1.00 0.00 C ATOM 1165 O TYR A 133 -9.700 -8.967 5.086 1.00 0.00 O ATOM 1166 CB TYR A 133 -7.300 -10.370 4.431 1.00 0.00 C ATOM 1167 CG TYR A 133 -6.439 -11.577 4.137 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -5.651 -11.609 2.981 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -6.429 -12.661 5.023 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -4.850 -12.725 2.712 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -5.628 -13.777 4.753 1.00 0.00 C ATOM 1172 CZ TYR A 133 -4.839 -13.810 3.597 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.051 -14.910 3.330 1.00 0.00 O ATOM 0 H TYR A 133 -7.471 -8.805 2.596 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.771 -11.396 3.181 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -6.732 -9.456 4.257 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -7.593 -10.368 5.481 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.661 -10.773 2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.039 -12.636 5.914 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.240 -12.749 1.821 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -5.619 -14.613 5.437 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.160 -15.572 4.045 1.00 0.00 H new ATOM 1183 N ARG A 134 -10.894 -10.552 4.126 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.136 -10.148 4.852 1.00 0.00 C ATOM 1185 C ARG A 134 -12.650 -11.323 5.688 1.00 0.00 C ATOM 1186 O ARG A 134 -12.398 -12.471 5.377 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.136 -9.786 3.748 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.475 -9.377 4.371 1.00 0.00 C ATOM 1189 CD ARG A 134 -14.340 -8.002 5.029 1.00 0.00 C ATOM 1190 NE ARG A 134 -15.452 -7.940 6.017 1.00 0.00 N ATOM 1191 CZ ARG A 134 -16.676 -7.741 5.612 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -17.393 -8.743 5.184 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.182 -6.538 5.634 1.00 0.00 N ATOM 0 H ARG A 134 -11.004 -11.345 3.494 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.973 -9.316 5.537 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -12.742 -8.970 3.142 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.280 -10.637 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.250 -9.350 3.605 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.784 -10.116 5.111 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.372 -7.891 5.517 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.420 -7.202 4.293 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.257 -8.053 7.012 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.997 -9.683 5.166 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.350 -8.587 4.867 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.620 -5.755 5.968 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.139 -6.381 5.318 1.00 0.00 H new ATOM 1207 N LYS A 135 -13.365 -11.046 6.752 1.00 0.00 N ATOM 1208 CA LYS A 135 -13.904 -12.144 7.626 1.00 0.00 C ATOM 1209 C LYS A 135 -12.782 -13.097 8.057 1.00 0.00 C ATOM 1210 O LYS A 135 -12.981 -14.292 8.172 1.00 0.00 O ATOM 1211 CB LYS A 135 -14.935 -12.883 6.766 1.00 0.00 C ATOM 1212 CG LYS A 135 -16.346 -12.422 7.143 1.00 0.00 C ATOM 1213 CD LYS A 135 -16.686 -12.918 8.549 1.00 0.00 C ATOM 1214 CE LYS A 135 -17.597 -11.903 9.241 1.00 0.00 C ATOM 1215 NZ LYS A 135 -18.978 -12.415 9.024 1.00 0.00 N ATOM 0 H LYS A 135 -13.601 -10.102 7.057 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.347 -11.748 8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.748 -12.689 5.710 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.842 -13.959 6.913 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.407 -11.334 7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.070 -12.807 6.425 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.180 -13.888 8.494 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -15.773 -13.057 9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.367 -11.826 10.304 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.474 -10.907 8.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.661 -11.771 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.171 -12.471 8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.068 -13.361 9.446 1.00 0.00 H new ATOM 1229 N GLY A 136 -11.610 -12.571 8.298 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.467 -13.430 8.727 1.00 0.00 C ATOM 1231 C GLY A 136 -10.110 -14.430 7.622 1.00 0.00 C ATOM 1232 O GLY A 136 -9.535 -15.470 7.883 1.00 0.00 O ATOM 0 H GLY A 136 -11.394 -11.577 8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.602 -12.808 8.957 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.728 -13.965 9.640 1.00 0.00 H new ATOM 1236 N VAL A 137 -10.440 -14.124 6.389 1.00 0.00 N ATOM 1237 CA VAL A 137 -10.111 -15.058 5.268 1.00 0.00 C ATOM 1238 C VAL A 137 -9.866 -14.269 3.977 1.00 0.00 C ATOM 1239 O VAL A 137 -10.435 -13.216 3.766 1.00 0.00 O ATOM 1240 CB VAL A 137 -11.330 -15.976 5.121 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -11.529 -16.773 6.411 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -12.585 -15.141 4.842 1.00 0.00 C ATOM 0 H VAL A 137 -10.922 -13.269 6.112 1.00 0.00 H new ATOM 0 HA VAL A 137 -9.205 -15.630 5.468 1.00 0.00 H new ATOM 0 HB VAL A 137 -11.161 -16.660 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -12.396 -17.425 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -10.642 -17.376 6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.691 -16.086 7.242 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -13.446 -15.801 4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -12.754 -14.451 5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.449 -14.576 3.920 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.019 -14.775 3.117 1.00 0.00 N ATOM 1253 CA LYS A 138 -8.725 -14.063 1.835 1.00 0.00 C ATOM 1254 C LYS A 138 -9.833 -14.329 0.816 1.00 0.00 C ATOM 1255 O LYS A 138 -10.289 -15.447 0.660 1.00 0.00 O ATOM 1256 CB LYS A 138 -7.401 -14.652 1.350 1.00 0.00 C ATOM 1257 CG LYS A 138 -6.843 -13.796 0.213 1.00 0.00 C ATOM 1258 CD LYS A 138 -6.081 -14.686 -0.774 1.00 0.00 C ATOM 1259 CE LYS A 138 -4.850 -15.275 -0.083 1.00 0.00 C ATOM 1260 NZ LYS A 138 -4.072 -15.928 -1.172 1.00 0.00 N ATOM 0 H LYS A 138 -8.517 -15.653 3.247 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.668 -12.983 1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.687 -14.692 2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.551 -15.676 1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.655 -13.280 -0.299 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.180 -13.029 0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.728 -15.487 -1.133 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.779 -14.105 -1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.264 -14.499 0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.135 -15.995 0.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -3.419 -16.625 -0.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -4.724 -16.407 -1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.529 -15.208 -1.690 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.269 -13.309 0.118 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.351 -13.499 -0.896 1.00 0.00 C ATOM 1276 C ILE A 139 -10.854 -13.135 -2.300 1.00 0.00 C ATOM 1277 O ILE A 139 -11.368 -13.622 -3.289 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.491 -12.572 -0.457 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.006 -11.110 -0.418 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -12.977 -12.992 0.934 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -12.815 -10.270 -1.410 1.00 0.00 C ATOM 0 H ILE A 139 -9.922 -12.354 0.207 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.677 -14.538 -0.948 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.310 -12.650 -1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.116 -10.707 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.946 -11.062 -0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.788 -12.335 1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.336 -14.021 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.154 -12.919 1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.469 -9.237 -1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.682 -10.667 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.871 -10.307 -1.142 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.856 -12.283 -2.402 1.00 0.00 N ATOM 1294 CA ASP A 140 -9.325 -11.892 -3.750 1.00 0.00 C ATOM 1295 C ASP A 140 -8.092 -11.001 -3.595 1.00 0.00 C ATOM 1296 O ASP A 140 -8.025 -10.177 -2.702 1.00 0.00 O ATOM 1297 CB ASP A 140 -10.456 -11.111 -4.430 1.00 0.00 C ATOM 1298 CG ASP A 140 -10.468 -11.428 -5.927 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -10.244 -12.577 -6.270 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -10.702 -10.517 -6.702 1.00 0.00 O ATOM 0 H ASP A 140 -9.388 -11.843 -1.610 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.026 -12.763 -4.333 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.415 -11.376 -3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.317 -10.041 -4.275 1.00 0.00 H new ATOM 1305 N LYS A 141 -7.120 -11.150 -4.462 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.893 -10.302 -4.370 1.00 0.00 C ATOM 1307 C LYS A 141 -5.465 -9.834 -5.768 1.00 0.00 C ATOM 1308 O LYS A 141 -5.934 -10.341 -6.769 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.821 -11.199 -3.732 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.548 -12.412 -4.631 1.00 0.00 C ATOM 1311 CD LYS A 141 -3.849 -13.505 -3.820 1.00 0.00 C ATOM 1312 CE LYS A 141 -4.196 -14.877 -4.403 1.00 0.00 C ATOM 1313 NZ LYS A 141 -2.920 -15.646 -4.361 1.00 0.00 N ATOM 0 H LYS A 141 -7.124 -11.822 -5.229 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.058 -9.402 -3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.902 -10.632 -3.584 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.152 -11.532 -2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.484 -12.792 -5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.926 -12.118 -5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.770 -13.353 -3.839 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.160 -13.453 -2.776 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.973 -15.369 -3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.571 -14.789 -5.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.077 -16.600 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.201 -15.157 -4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.591 -15.719 -3.377 1.00 0.00 H new ATOM 1327 N THR A 142 -4.579 -8.871 -5.837 1.00 0.00 N ATOM 1328 CA THR A 142 -4.119 -8.365 -7.167 1.00 0.00 C ATOM 1329 C THR A 142 -2.640 -7.974 -7.106 1.00 0.00 C ATOM 1330 O THR A 142 -2.112 -7.683 -6.050 1.00 0.00 O ATOM 1331 CB THR A 142 -4.986 -7.136 -7.445 1.00 0.00 C ATOM 1332 OG1 THR A 142 -6.338 -7.428 -7.115 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.889 -6.766 -8.925 1.00 0.00 C ATOM 0 H THR A 142 -4.155 -8.414 -5.030 1.00 0.00 H new ATOM 0 HA THR A 142 -4.215 -9.119 -7.949 1.00 0.00 H new ATOM 0 HB THR A 142 -4.636 -6.299 -6.840 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.895 -6.641 -7.291 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.507 -5.890 -9.122 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.852 -6.543 -9.177 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.238 -7.601 -9.532 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.971 -7.966 -8.233 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.522 -7.595 -8.252 1.00 0.00 C ATOM 1343 C ASP A 143 -0.275 -6.464 -9.256 1.00 0.00 C ATOM 1344 O ASP A 143 -0.738 -6.510 -10.380 1.00 0.00 O ATOM 1345 CB ASP A 143 0.213 -8.871 -8.679 1.00 0.00 C ATOM 1346 CG ASP A 143 -0.291 -9.336 -10.049 1.00 0.00 C ATOM 1347 OD1 ASP A 143 0.169 -8.796 -11.043 1.00 0.00 O ATOM 1348 OD2 ASP A 143 -1.129 -10.222 -10.080 1.00 0.00 O ATOM 0 H ASP A 143 -2.367 -8.201 -9.143 1.00 0.00 H new ATOM 0 HA ASP A 143 -0.177 -7.235 -7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.286 -8.685 -8.722 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.055 -9.656 -7.939 1.00 0.00 H new ATOM 1353 N TYR A 144 0.449 -5.450 -8.854 1.00 0.00 N ATOM 1354 CA TYR A 144 0.730 -4.310 -9.779 1.00 0.00 C ATOM 1355 C TYR A 144 2.239 -4.103 -9.935 1.00 0.00 C ATOM 1356 O TYR A 144 2.943 -3.870 -8.970 1.00 0.00 O ATOM 1357 CB TYR A 144 0.106 -3.088 -9.105 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.390 -3.101 -9.308 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.922 -3.126 -10.602 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -2.244 -3.084 -8.200 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -3.308 -3.134 -10.788 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.630 -3.091 -8.384 1.00 0.00 C ATOM 1363 CZ TYR A 144 -4.164 -3.117 -9.679 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.531 -3.124 -9.862 1.00 0.00 O ATOM 0 H TYR A 144 0.858 -5.362 -7.924 1.00 0.00 H new ATOM 0 HA TYR A 144 0.325 -4.489 -10.775 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.338 -3.091 -8.040 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.531 -2.175 -9.522 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -1.262 -3.139 -11.457 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.832 -3.065 -7.202 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.719 -3.153 -11.787 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.289 -3.076 -7.528 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.978 -3.111 -8.990 1.00 0.00 H new ATOM 1374 N MET A 145 2.738 -4.174 -11.143 1.00 0.00 N ATOM 1375 CA MET A 145 4.203 -3.964 -11.365 1.00 0.00 C ATOM 1376 C MET A 145 4.567 -2.522 -11.006 1.00 0.00 C ATOM 1377 O MET A 145 4.019 -1.585 -11.554 1.00 0.00 O ATOM 1378 CB MET A 145 4.429 -4.221 -12.857 1.00 0.00 C ATOM 1379 CG MET A 145 4.788 -5.692 -13.074 1.00 0.00 C ATOM 1380 SD MET A 145 4.555 -6.120 -14.817 1.00 0.00 S ATOM 1381 CE MET A 145 6.141 -5.491 -15.419 1.00 0.00 C ATOM 0 H MET A 145 2.196 -4.368 -11.985 1.00 0.00 H new ATOM 0 HA MET A 145 4.818 -4.622 -10.751 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.531 -3.968 -13.420 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.229 -3.582 -13.230 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.822 -5.872 -12.779 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.162 -6.326 -12.446 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.213 -5.655 -16.494 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.213 -4.424 -15.209 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.954 -6.015 -14.917 1.00 0.00 H new ATOM 1391 N VAL A 146 5.479 -2.338 -10.085 1.00 0.00 N ATOM 1392 CA VAL A 146 5.869 -0.952 -9.680 1.00 0.00 C ATOM 1393 C VAL A 146 6.834 -0.351 -10.705 1.00 0.00 C ATOM 1394 O VAL A 146 6.571 0.693 -11.272 1.00 0.00 O ATOM 1395 CB VAL A 146 6.549 -1.103 -8.313 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.932 0.277 -7.775 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.587 -1.778 -7.327 1.00 0.00 C ATOM 0 H VAL A 146 5.970 -3.086 -9.596 1.00 0.00 H new ATOM 0 HA VAL A 146 5.010 -0.283 -9.628 1.00 0.00 H new ATOM 0 HB VAL A 146 7.444 -1.715 -8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.415 0.168 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.619 0.760 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.035 0.887 -7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.074 -1.883 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.690 -1.168 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.312 -2.763 -7.704 1.00 0.00 H new ATOM 1407 N GLY A 147 7.945 -1.002 -10.955 1.00 0.00 N ATOM 1408 CA GLY A 147 8.918 -0.466 -11.954 1.00 0.00 C ATOM 1409 C GLY A 147 10.347 -0.606 -11.426 1.00 0.00 C ATOM 1410 O GLY A 147 10.566 -0.994 -10.294 1.00 0.00 O ATOM 0 H GLY A 147 8.218 -1.879 -10.511 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.816 -1.004 -12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 147 8.699 0.582 -12.160 1.00 0.00 H new ATOM 1414 N SER A 148 11.318 -0.288 -12.244 1.00 0.00 N ATOM 1415 CA SER A 148 12.743 -0.390 -11.808 1.00 0.00 C ATOM 1416 C SER A 148 13.155 0.887 -11.073 1.00 0.00 C ATOM 1417 O SER A 148 12.637 1.957 -11.340 1.00 0.00 O ATOM 1418 CB SER A 148 13.542 -0.546 -13.101 1.00 0.00 C ATOM 1419 OG SER A 148 13.151 0.467 -14.019 1.00 0.00 O ATOM 0 H SER A 148 11.184 0.040 -13.201 1.00 0.00 H new ATOM 0 HA SER A 148 12.911 -1.222 -11.124 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.610 -0.473 -12.894 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.368 -1.531 -13.533 1.00 0.00 H new ATOM 0 HG SER A 148 13.663 0.371 -14.849 1.00 0.00 H new ATOM 1425 N TYR A 149 14.074 0.787 -10.145 1.00 0.00 N ATOM 1426 CA TYR A 149 14.511 1.999 -9.387 1.00 0.00 C ATOM 1427 C TYR A 149 15.996 1.895 -9.026 1.00 0.00 C ATOM 1428 O TYR A 149 16.576 0.825 -9.053 1.00 0.00 O ATOM 1429 CB TYR A 149 13.635 2.013 -8.130 1.00 0.00 C ATOM 1430 CG TYR A 149 12.187 2.145 -8.543 1.00 0.00 C ATOM 1431 CD1 TYR A 149 11.738 3.329 -9.139 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.300 1.079 -8.350 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.404 3.450 -9.540 1.00 0.00 C ATOM 1434 CE2 TYR A 149 9.964 1.198 -8.756 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.516 2.385 -9.349 1.00 0.00 C ATOM 1436 OH TYR A 149 8.201 2.504 -9.749 1.00 0.00 O ATOM 0 H TYR A 149 14.540 -0.081 -9.880 1.00 0.00 H new ATOM 0 HA TYR A 149 14.400 2.916 -9.966 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.782 1.097 -7.558 1.00 0.00 H new ATOM 0 HB3 TYR A 149 13.919 2.842 -7.482 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.423 4.150 -9.289 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.645 0.166 -7.889 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.059 4.365 -9.997 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.280 0.375 -8.612 1.00 0.00 H new ATOM 0 HH TYR A 149 8.147 3.108 -10.519 1.00 0.00 H new ATOM 1446 N GLY A 150 16.619 3.004 -8.704 1.00 0.00 N ATOM 1447 CA GLY A 150 18.071 2.980 -8.360 1.00 0.00 C ATOM 1448 C GLY A 150 18.271 3.258 -6.859 1.00 0.00 C ATOM 1449 O GLY A 150 17.442 3.891 -6.237 1.00 0.00 O ATOM 0 H GLY A 150 16.181 3.925 -8.665 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.496 2.010 -8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 150 18.603 3.727 -8.949 1.00 0.00 H new ATOM 1453 N PRO A 151 19.374 2.773 -6.324 1.00 0.00 N ATOM 1454 CA PRO A 151 19.674 2.983 -4.880 1.00 0.00 C ATOM 1455 C PRO A 151 20.077 4.447 -4.625 1.00 0.00 C ATOM 1456 O PRO A 151 19.714 5.326 -5.377 1.00 0.00 O ATOM 1457 CB PRO A 151 20.842 2.022 -4.622 1.00 0.00 C ATOM 1458 CG PRO A 151 21.499 1.837 -5.949 1.00 0.00 C ATOM 1459 CD PRO A 151 20.431 1.993 -6.996 1.00 0.00 C ATOM 0 HA PRO A 151 18.825 2.793 -4.223 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.538 2.436 -3.893 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.489 1.072 -4.222 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.290 2.573 -6.093 1.00 0.00 H new ATOM 0 HG3 PRO A 151 21.963 0.853 -6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 151 20.810 2.512 -7.876 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.059 1.025 -7.332 1.00 0.00 H new ATOM 1467 N ARG A 152 20.818 4.708 -3.562 1.00 0.00 N ATOM 1468 CA ARG A 152 21.266 6.109 -3.211 1.00 0.00 C ATOM 1469 C ARG A 152 20.092 6.932 -2.673 1.00 0.00 C ATOM 1470 O ARG A 152 19.840 8.037 -3.112 1.00 0.00 O ATOM 1471 CB ARG A 152 21.851 6.767 -4.480 1.00 0.00 C ATOM 1472 CG ARG A 152 22.849 5.821 -5.157 1.00 0.00 C ATOM 1473 CD ARG A 152 23.574 6.566 -6.281 1.00 0.00 C ATOM 1474 NE ARG A 152 24.514 7.490 -5.587 1.00 0.00 N ATOM 1475 CZ ARG A 152 24.294 8.776 -5.600 1.00 0.00 C ATOM 1476 NH1 ARG A 152 23.958 9.370 -6.713 1.00 0.00 N ATOM 1477 NH2 ARG A 152 24.410 9.471 -4.502 1.00 0.00 N ATOM 0 H ARG A 152 21.138 3.993 -2.909 1.00 0.00 H new ATOM 0 HA ARG A 152 22.026 6.068 -2.431 1.00 0.00 H new ATOM 0 HB2 ARG A 152 21.047 7.015 -5.173 1.00 0.00 H new ATOM 0 HB3 ARG A 152 22.346 7.702 -4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 152 23.569 5.452 -4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 152 22.328 4.952 -5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 152 24.109 5.874 -6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 152 22.871 7.115 -6.908 1.00 0.00 H new ATOM 0 HE ARG A 152 25.330 7.117 -5.101 1.00 0.00 H new ATOM 0 HH11 ARG A 152 23.867 8.829 -7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 152 23.786 10.375 -6.723 1.00 0.00 H new ATOM 0 HH21 ARG A 152 24.673 9.009 -3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 152 24.238 10.476 -4.514 1.00 0.00 H new ATOM 1491 N ALA A 153 19.385 6.404 -1.701 1.00 0.00 N ATOM 1492 CA ALA A 153 18.229 7.143 -1.090 1.00 0.00 C ATOM 1493 C ALA A 153 17.260 7.665 -2.154 1.00 0.00 C ATOM 1494 O ALA A 153 16.528 8.610 -1.922 1.00 0.00 O ATOM 1495 CB ALA A 153 18.863 8.316 -0.345 1.00 0.00 C ATOM 0 H ALA A 153 19.560 5.483 -1.300 1.00 0.00 H new ATOM 0 HA ALA A 153 17.645 6.491 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.082 8.909 0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 153 19.547 7.938 0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 153 19.413 8.940 -1.049 1.00 0.00 H new ATOM 1501 N GLU A 154 17.244 7.059 -3.311 1.00 0.00 N ATOM 1502 CA GLU A 154 16.315 7.521 -4.385 1.00 0.00 C ATOM 1503 C GLU A 154 14.906 6.984 -4.118 1.00 0.00 C ATOM 1504 O GLU A 154 14.624 5.821 -4.342 1.00 0.00 O ATOM 1505 CB GLU A 154 16.882 6.944 -5.686 1.00 0.00 C ATOM 1506 CG GLU A 154 16.931 8.037 -6.758 1.00 0.00 C ATOM 1507 CD GLU A 154 18.096 7.770 -7.714 1.00 0.00 C ATOM 1508 OE1 GLU A 154 19.101 7.246 -7.262 1.00 0.00 O ATOM 1509 OE2 GLU A 154 17.964 8.096 -8.883 1.00 0.00 O ATOM 0 H GLU A 154 17.833 6.264 -3.560 1.00 0.00 H new ATOM 0 HA GLU A 154 16.239 8.607 -4.431 1.00 0.00 H new ATOM 0 HB2 GLU A 154 17.882 6.546 -5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.263 6.114 -6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.992 8.060 -7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.049 9.014 -6.290 1.00 0.00 H new ATOM 1516 N GLU A 155 14.027 7.824 -3.632 1.00 0.00 N ATOM 1517 CA GLU A 155 12.634 7.366 -3.341 1.00 0.00 C ATOM 1518 C GLU A 155 11.691 7.749 -4.484 1.00 0.00 C ATOM 1519 O GLU A 155 11.422 8.912 -4.721 1.00 0.00 O ATOM 1520 CB GLU A 155 12.231 8.075 -2.040 1.00 0.00 C ATOM 1521 CG GLU A 155 12.288 9.602 -2.215 1.00 0.00 C ATOM 1522 CD GLU A 155 13.148 10.221 -1.109 1.00 0.00 C ATOM 1523 OE1 GLU A 155 14.356 10.248 -1.270 1.00 0.00 O ATOM 1524 OE2 GLU A 155 12.581 10.657 -0.120 1.00 0.00 O ATOM 0 H GLU A 155 14.213 8.805 -3.424 1.00 0.00 H new ATOM 0 HA GLU A 155 12.577 6.282 -3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.224 7.774 -1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.897 7.771 -1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.703 9.850 -3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.281 10.019 -2.181 1.00 0.00 H new ATOM 1531 N TYR A 156 11.184 6.772 -5.191 1.00 0.00 N ATOM 1532 CA TYR A 156 10.252 7.064 -6.320 1.00 0.00 C ATOM 1533 C TYR A 156 8.806 6.924 -5.837 1.00 0.00 C ATOM 1534 O TYR A 156 8.556 6.703 -4.667 1.00 0.00 O ATOM 1535 CB TYR A 156 10.566 6.018 -7.394 1.00 0.00 C ATOM 1536 CG TYR A 156 12.027 6.098 -7.782 1.00 0.00 C ATOM 1537 CD1 TYR A 156 12.973 5.333 -7.090 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.432 6.933 -8.830 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.327 5.402 -7.445 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.785 7.002 -9.186 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.732 6.237 -8.494 1.00 0.00 C ATOM 1542 OH TYR A 156 16.065 6.306 -8.845 1.00 0.00 O ATOM 0 H TYR A 156 11.376 5.783 -5.034 1.00 0.00 H new ATOM 0 HA TYR A 156 10.372 8.076 -6.707 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.334 5.020 -7.021 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.939 6.184 -8.270 1.00 0.00 H new ATOM 0 HD1 TYR A 156 12.659 4.689 -6.282 1.00 0.00 H new ATOM 0 HD2 TYR A 156 11.702 7.523 -9.364 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.057 4.812 -6.911 1.00 0.00 H new ATOM 0 HE2 TYR A 156 14.098 7.646 -9.995 1.00 0.00 H new ATOM 0 HH TYR A 156 16.263 7.196 -9.203 1.00 0.00 H new ATOM 1552 N GLU A 157 7.855 7.054 -6.727 1.00 0.00 N ATOM 1553 CA GLU A 157 6.424 6.931 -6.320 1.00 0.00 C ATOM 1554 C GLU A 157 5.627 6.182 -7.389 1.00 0.00 C ATOM 1555 O GLU A 157 5.423 6.676 -8.483 1.00 0.00 O ATOM 1556 CB GLU A 157 5.927 8.371 -6.192 1.00 0.00 C ATOM 1557 CG GLU A 157 6.087 8.843 -4.745 1.00 0.00 C ATOM 1558 CD GLU A 157 5.429 10.216 -4.579 1.00 0.00 C ATOM 1559 OE1 GLU A 157 5.623 11.051 -5.446 1.00 0.00 O ATOM 1560 OE2 GLU A 157 4.744 10.405 -3.589 1.00 0.00 O ATOM 0 H GLU A 157 8.009 7.240 -7.718 1.00 0.00 H new ATOM 0 HA GLU A 157 6.307 6.372 -5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.490 9.021 -6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 157 4.881 8.433 -6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 157 5.630 8.124 -4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.144 8.901 -4.485 1.00 0.00 H new ATOM 1567 N PHE A 158 5.163 4.998 -7.076 1.00 0.00 N ATOM 1568 CA PHE A 158 4.366 4.214 -8.064 1.00 0.00 C ATOM 1569 C PHE A 158 2.905 4.668 -8.007 1.00 0.00 C ATOM 1570 O PHE A 158 2.479 5.271 -7.039 1.00 0.00 O ATOM 1571 CB PHE A 158 4.507 2.756 -7.620 1.00 0.00 C ATOM 1572 CG PHE A 158 3.749 1.852 -8.564 1.00 0.00 C ATOM 1573 CD1 PHE A 158 3.979 1.922 -9.944 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.814 0.943 -8.056 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.273 1.082 -10.815 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.109 0.105 -8.926 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.338 0.175 -10.305 1.00 0.00 C ATOM 0 H PHE A 158 5.303 4.541 -6.175 1.00 0.00 H new ATOM 0 HA PHE A 158 4.706 4.349 -9.091 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.560 2.474 -7.600 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.126 2.638 -6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.700 2.623 -10.336 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.637 0.889 -6.992 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.450 1.135 -11.879 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.388 -0.596 -8.534 1.00 0.00 H new ATOM 0 HZ PHE A 158 1.792 -0.472 -10.976 1.00 0.00 H new ATOM 1587 N LEU A 159 2.137 4.397 -9.035 1.00 0.00 N ATOM 1588 CA LEU A 159 0.710 4.834 -9.027 1.00 0.00 C ATOM 1589 C LEU A 159 -0.201 3.784 -9.669 1.00 0.00 C ATOM 1590 O LEU A 159 -0.308 3.704 -10.878 1.00 0.00 O ATOM 1591 CB LEU A 159 0.690 6.122 -9.851 1.00 0.00 C ATOM 1592 CG LEU A 159 0.819 7.331 -8.919 1.00 0.00 C ATOM 1593 CD1 LEU A 159 2.269 7.822 -8.909 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.093 8.458 -9.411 1.00 0.00 C ATOM 0 H LEU A 159 2.436 3.896 -9.872 1.00 0.00 H new ATOM 0 HA LEU A 159 0.343 4.978 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.508 6.117 -10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.237 6.187 -10.421 1.00 0.00 H new ATOM 0 HG LEU A 159 0.527 7.039 -7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.357 8.682 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.921 7.023 -8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.562 8.111 -9.918 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.000 9.317 -8.747 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.198 8.747 -10.421 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.127 8.113 -9.416 1.00 0.00 H new ATOM 1606 N THR A 160 -0.881 3.000 -8.867 1.00 0.00 N ATOM 1607 CA THR A 160 -1.812 1.977 -9.435 1.00 0.00 C ATOM 1608 C THR A 160 -3.010 2.700 -10.063 1.00 0.00 C ATOM 1609 O THR A 160 -3.382 3.766 -9.604 1.00 0.00 O ATOM 1610 CB THR A 160 -2.277 1.113 -8.254 1.00 0.00 C ATOM 1611 OG1 THR A 160 -3.052 1.905 -7.363 1.00 0.00 O ATOM 1612 CG2 THR A 160 -1.070 0.537 -7.510 1.00 0.00 C ATOM 0 H THR A 160 -0.831 3.025 -7.849 1.00 0.00 H new ATOM 0 HA THR A 160 -1.335 1.364 -10.200 1.00 0.00 H new ATOM 0 HB THR A 160 -2.882 0.290 -8.634 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.717 1.340 -6.917 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.415 -0.073 -6.675 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.482 -0.078 -8.191 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.452 1.352 -7.133 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.579 2.113 -11.095 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.736 2.746 -11.780 1.00 0.00 C ATOM 1622 C PRO A 161 -5.952 2.819 -10.853 1.00 0.00 C ATOM 1623 O PRO A 161 -5.900 2.415 -9.708 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.996 1.828 -12.972 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.423 0.510 -12.568 1.00 0.00 C ATOM 1626 CD PRO A 161 -3.226 0.822 -11.711 1.00 0.00 C ATOM 0 HA PRO A 161 -4.540 3.775 -12.080 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.062 1.748 -13.185 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.518 2.207 -13.875 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -5.154 -0.081 -12.016 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -4.135 -0.075 -13.442 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.057 0.051 -10.960 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.314 0.895 -12.304 1.00 0.00 H new ATOM 1634 N MET A 162 -7.044 3.349 -11.347 1.00 0.00 N ATOM 1635 CA MET A 162 -8.280 3.475 -10.507 1.00 0.00 C ATOM 1636 C MET A 162 -8.677 2.126 -9.898 1.00 0.00 C ATOM 1637 O MET A 162 -8.520 1.085 -10.510 1.00 0.00 O ATOM 1638 CB MET A 162 -9.369 3.976 -11.465 1.00 0.00 C ATOM 1639 CG MET A 162 -9.562 2.979 -12.612 1.00 0.00 C ATOM 1640 SD MET A 162 -10.410 3.795 -13.985 1.00 0.00 S ATOM 1641 CE MET A 162 -11.860 2.714 -14.031 1.00 0.00 C ATOM 0 H MET A 162 -7.135 3.702 -12.300 1.00 0.00 H new ATOM 0 HA MET A 162 -8.126 4.154 -9.669 1.00 0.00 H new ATOM 0 HB2 MET A 162 -10.307 4.107 -10.925 1.00 0.00 H new ATOM 0 HB3 MET A 162 -9.092 4.952 -11.864 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.596 2.597 -12.943 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.143 2.123 -12.270 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.706 3.257 -14.453 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.644 1.842 -14.649 1.00 0.00 H new ATOM 0 HE3 MET A 162 -12.105 2.390 -13.019 1.00 0.00 H new ATOM 1651 N GLU A 163 -9.199 2.147 -8.699 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.622 0.881 -8.032 1.00 0.00 C ATOM 1653 C GLU A 163 -10.933 1.110 -7.276 1.00 0.00 C ATOM 1654 O GLU A 163 -10.938 1.592 -6.160 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.491 0.546 -7.059 1.00 0.00 C ATOM 1656 CG GLU A 163 -7.502 -0.407 -7.735 1.00 0.00 C ATOM 1657 CD GLU A 163 -6.488 -0.904 -6.704 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -6.884 -1.649 -5.823 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -5.330 -0.535 -6.815 1.00 0.00 O ATOM 0 H GLU A 163 -9.351 2.993 -8.150 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.795 0.072 -8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.980 1.458 -6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.897 0.087 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.035 -1.251 -8.173 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -6.988 0.103 -8.550 1.00 0.00 H new ATOM 1666 N GLU A 164 -12.042 0.779 -7.885 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.363 0.985 -7.212 1.00 0.00 C ATOM 1668 C GLU A 164 -13.519 0.028 -6.028 1.00 0.00 C ATOM 1669 O GLU A 164 -13.462 -1.178 -6.180 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.418 0.697 -8.288 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.263 -0.740 -8.806 1.00 0.00 C ATOM 1672 CD GLU A 164 -14.447 -0.764 -10.326 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -15.573 -0.934 -10.762 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -13.460 -0.613 -11.025 1.00 0.00 O ATOM 0 H GLU A 164 -12.092 0.375 -8.820 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.462 1.994 -6.812 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.417 0.838 -7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.311 1.403 -9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.279 -1.127 -8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.998 -1.389 -8.331 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.724 0.564 -4.853 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.895 -0.301 -3.640 1.00 0.00 C ATOM 1683 C ALA A 165 -15.030 -1.323 -3.861 1.00 0.00 C ATOM 1684 O ALA A 165 -15.681 -1.294 -4.887 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.263 0.668 -2.512 1.00 0.00 C ATOM 0 H ALA A 165 -13.781 1.567 -4.677 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.995 -0.873 -3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.406 0.111 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.460 1.393 -2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -15.185 1.190 -2.767 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.238 -2.195 -2.895 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.314 -3.215 -3.025 1.00 0.00 C ATOM 1693 C PRO A 166 -17.691 -2.553 -2.908 1.00 0.00 C ATOM 1694 O PRO A 166 -18.024 -1.969 -1.896 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.058 -4.161 -1.855 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.322 -3.338 -0.849 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.516 -2.323 -1.618 1.00 0.00 C ATOM 0 HA PRO A 166 -16.306 -3.729 -3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -16.992 -4.544 -1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -15.469 -5.024 -2.166 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.018 -2.845 -0.170 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.672 -3.965 -0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.464 -1.371 -1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.490 -2.659 -1.770 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.487 -2.641 -3.942 1.00 0.00 N ATOM 1706 CA LYS A 167 -19.842 -2.012 -3.914 1.00 0.00 C ATOM 1707 C LYS A 167 -20.887 -3.001 -3.394 1.00 0.00 C ATOM 1708 O LYS A 167 -20.643 -4.190 -3.314 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.140 -1.645 -5.370 1.00 0.00 C ATOM 1710 CG LYS A 167 -19.094 -0.648 -5.875 1.00 0.00 C ATOM 1711 CD LYS A 167 -19.358 -0.330 -7.350 1.00 0.00 C ATOM 1712 CE LYS A 167 -18.028 -0.170 -8.087 1.00 0.00 C ATOM 1713 NZ LYS A 167 -18.263 0.917 -9.077 1.00 0.00 N ATOM 0 H LYS A 167 -18.255 -3.124 -4.810 1.00 0.00 H new ATOM 0 HA LYS A 167 -19.873 -1.145 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.131 -2.541 -5.990 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -21.137 -1.212 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -19.133 0.266 -5.283 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -18.093 -1.063 -5.755 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -19.944 -1.129 -7.805 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -19.945 0.584 -7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -17.224 0.091 -7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -17.737 -1.097 -8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -17.393 1.084 -9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -19.028 0.638 -9.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -18.532 1.789 -8.578 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.050 -2.512 -3.048 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.124 -3.410 -2.535 1.00 0.00 C ATOM 1729 C GLY A 168 -23.167 -3.334 -1.008 1.00 0.00 C ATOM 1730 O GLY A 168 -22.146 -3.220 -0.356 1.00 0.00 O ATOM 0 H GLY A 168 -22.302 -1.525 -3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.088 -3.117 -2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -22.938 -4.436 -2.854 1.00 0.00 H new ATOM 1734 N MET A 169 -24.342 -3.400 -0.434 1.00 0.00 N ATOM 1735 CA MET A 169 -24.462 -3.336 1.058 1.00 0.00 C ATOM 1736 C MET A 169 -23.692 -4.501 1.683 1.00 0.00 C ATOM 1737 O MET A 169 -22.993 -4.345 2.667 1.00 0.00 O ATOM 1738 CB MET A 169 -25.960 -3.474 1.361 1.00 0.00 C ATOM 1739 CG MET A 169 -26.745 -2.407 0.597 1.00 0.00 C ATOM 1740 SD MET A 169 -28.312 -2.084 1.446 1.00 0.00 S ATOM 1741 CE MET A 169 -27.641 -1.051 2.772 1.00 0.00 C ATOM 0 H MET A 169 -25.226 -3.496 -0.934 1.00 0.00 H new ATOM 0 HA MET A 169 -24.055 -2.409 1.462 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.308 -4.467 1.077 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.135 -3.370 2.432 1.00 0.00 H new ATOM 0 HG2 MET A 169 -26.160 -1.490 0.529 1.00 0.00 H new ATOM 0 HG3 MET A 169 -26.934 -2.741 -0.423 1.00 0.00 H new ATOM 0 HE1 MET A 169 -27.824 -1.530 3.734 1.00 0.00 H new ATOM 0 HE2 MET A 169 -26.568 -0.925 2.628 1.00 0.00 H new ATOM 0 HE3 MET A 169 -28.126 -0.075 2.754 1.00 0.00 H new ATOM 1751 N LEU A 170 -23.815 -5.664 1.102 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.094 -6.857 1.635 1.00 0.00 C ATOM 1753 C LEU A 170 -21.576 -6.652 1.508 1.00 0.00 C ATOM 1754 O LEU A 170 -20.801 -7.271 2.213 1.00 0.00 O ATOM 1755 CB LEU A 170 -23.589 -8.031 0.760 1.00 0.00 C ATOM 1756 CG LEU A 170 -22.829 -9.349 1.040 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -21.477 -9.338 0.318 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -22.614 -9.561 2.550 1.00 0.00 C ATOM 0 H LEU A 170 -24.387 -5.840 0.276 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.288 -7.039 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.653 -8.186 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.475 -7.768 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 170 -23.435 -10.173 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -20.949 -10.270 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -21.639 -9.239 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -20.881 -8.498 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -22.077 -10.496 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -22.032 -8.733 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -23.580 -9.605 3.052 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.146 -5.787 0.617 1.00 0.00 N ATOM 1771 CA ALA A 171 -19.680 -5.545 0.448 1.00 0.00 C ATOM 1772 C ALA A 171 -19.217 -4.370 1.320 1.00 0.00 C ATOM 1773 O ALA A 171 -18.207 -3.749 1.045 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.504 -5.214 -1.037 1.00 0.00 C ATOM 0 H ALA A 171 -21.748 -5.240 0.002 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.087 -6.408 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.451 -5.022 -1.245 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -19.846 -6.055 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.090 -4.329 -1.284 1.00 0.00 H new ATOM 1780 N ARG A 172 -19.942 -4.061 2.370 1.00 0.00 N ATOM 1781 CA ARG A 172 -19.538 -2.930 3.260 1.00 0.00 C ATOM 1782 C ARG A 172 -18.840 -3.471 4.512 1.00 0.00 C ATOM 1783 O ARG A 172 -18.736 -4.668 4.704 1.00 0.00 O ATOM 1784 CB ARG A 172 -20.844 -2.231 3.645 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.559 -1.735 2.384 1.00 0.00 C ATOM 1786 CD ARG A 172 -22.763 -0.870 2.777 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.619 -1.744 3.631 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.164 -1.264 4.714 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -23.453 -0.547 5.541 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -25.421 -1.501 4.972 1.00 0.00 N ATOM 0 H ARG A 172 -20.796 -4.545 2.647 1.00 0.00 H new ATOM 0 HA ARG A 172 -18.843 -2.250 2.767 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -21.488 -2.920 4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -20.636 -1.393 4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.870 -1.157 1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.889 -2.583 1.784 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -22.446 0.020 3.320 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.306 -0.529 1.895 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.778 -2.717 3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -22.470 -0.362 5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -23.880 -0.172 6.388 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -25.977 -2.062 4.327 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.847 -1.126 5.819 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.367 -2.597 5.366 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.682 -3.058 6.611 1.00 0.00 C ATOM 1806 C GLY A 173 -16.172 -2.853 6.480 1.00 0.00 C ATOM 1807 O GLY A 173 -15.695 -2.277 5.520 1.00 0.00 O ATOM 0 H GLY A 173 -18.426 -1.585 5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.060 -2.505 7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.901 -4.111 6.788 1.00 0.00 H new ATOM 1811 N SER A 174 -15.419 -3.321 7.444 1.00 0.00 N ATOM 1812 CA SER A 174 -13.935 -3.160 7.391 1.00 0.00 C ATOM 1813 C SER A 174 -13.301 -4.303 6.593 1.00 0.00 C ATOM 1814 O SER A 174 -13.594 -5.463 6.817 1.00 0.00 O ATOM 1815 CB SER A 174 -13.481 -3.210 8.850 1.00 0.00 C ATOM 1816 OG SER A 174 -14.132 -4.291 9.506 1.00 0.00 O ATOM 0 H SER A 174 -15.770 -3.809 8.268 1.00 0.00 H new ATOM 0 HA SER A 174 -13.639 -2.232 6.901 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.400 -3.335 8.903 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.718 -2.270 9.349 1.00 0.00 H new ATOM 0 HG SER A 174 -14.257 -5.030 8.874 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.438 -3.979 5.664 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.779 -5.042 4.844 1.00 0.00 C ATOM 1824 C TYR A 175 -10.266 -5.048 5.081 1.00 0.00 C ATOM 1825 O TYR A 175 -9.559 -4.161 4.637 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.079 -4.672 3.391 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.461 -5.151 3.020 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.590 -4.501 3.535 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.616 -6.243 2.158 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.871 -4.946 3.191 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -14.898 -6.688 1.813 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.026 -6.039 2.329 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.289 -6.477 1.989 1.00 0.00 O ATOM 0 H TYR A 175 -12.161 -3.024 5.437 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.146 -6.035 5.103 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -12.010 -3.592 3.259 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.338 -5.122 2.730 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.472 -3.656 4.198 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.746 -6.743 1.759 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.741 -4.446 3.590 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.017 -7.532 1.149 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.231 -7.073 1.213 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.764 -6.048 5.762 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.293 -6.124 6.013 1.00 0.00 C ATOM 1845 C ASN A 176 -7.584 -6.525 4.719 1.00 0.00 C ATOM 1846 O ASN A 176 -7.874 -7.556 4.145 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.117 -7.205 7.080 1.00 0.00 C ATOM 1848 CG ASN A 176 -6.787 -6.996 7.806 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.626 -6.040 8.538 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -5.820 -7.855 7.631 1.00 0.00 N ATOM 0 H ASN A 176 -10.310 -6.815 6.155 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.873 -5.173 6.341 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.942 -7.166 7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.140 -8.193 6.619 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.929 -7.724 8.109 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.956 -8.658 7.016 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.681 -5.708 4.239 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.977 -6.037 2.962 1.00 0.00 C ATOM 1859 C ILE A 177 -4.507 -6.388 3.218 1.00 0.00 C ATOM 1860 O ILE A 177 -3.790 -5.658 3.878 1.00 0.00 O ATOM 1861 CB ILE A 177 -6.093 -4.773 2.103 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.580 -4.398 1.955 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.481 -5.044 0.724 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.739 -3.170 1.052 1.00 0.00 C ATOM 0 H ILE A 177 -6.401 -4.829 4.675 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.416 -6.906 2.471 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.560 -3.948 2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -8.133 -5.239 1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -8.008 -4.193 2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.561 -4.148 0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.431 -5.314 0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -6.016 -5.863 0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.796 -2.921 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.204 -2.326 1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.330 -3.388 0.065 1.00 0.00 H new ATOM 1876 N LYS A 178 -4.058 -7.498 2.689 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.633 -7.911 2.880 1.00 0.00 C ATOM 1878 C LYS A 178 -1.794 -7.427 1.701 1.00 0.00 C ATOM 1879 O LYS A 178 -1.904 -7.936 0.607 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.660 -9.444 2.940 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.896 -9.928 4.177 1.00 0.00 C ATOM 1882 CD LYS A 178 -1.543 -11.409 4.017 1.00 0.00 C ATOM 1883 CE LYS A 178 -0.100 -11.543 3.518 1.00 0.00 C ATOM 1884 NZ LYS A 178 0.736 -11.511 4.750 1.00 0.00 N ATOM 0 H LYS A 178 -4.620 -8.140 2.130 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.193 -7.486 3.782 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.690 -9.798 2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.211 -9.860 2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.988 -9.340 4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.502 -9.783 5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.658 -11.926 4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.227 -11.882 3.313 1.00 0.00 H new ATOM 0 HE2 LYS A 178 0.043 -12.473 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 178 0.161 -10.729 2.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 1.739 -11.598 4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 0.584 -10.612 5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 0.469 -12.301 5.371 1.00 0.00 H new ATOM 1898 N SER A 179 -0.960 -6.444 1.917 1.00 0.00 N ATOM 1899 CA SER A 179 -0.114 -5.919 0.806 1.00 0.00 C ATOM 1900 C SER A 179 1.363 -6.224 1.069 1.00 0.00 C ATOM 1901 O SER A 179 1.860 -6.037 2.163 1.00 0.00 O ATOM 1902 CB SER A 179 -0.357 -4.409 0.799 1.00 0.00 C ATOM 1903 OG SER A 179 -0.421 -3.933 2.136 1.00 0.00 O ATOM 0 H SER A 179 -0.828 -5.982 2.817 1.00 0.00 H new ATOM 0 HA SER A 179 -0.365 -6.377 -0.151 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.444 -3.904 0.260 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.286 -4.182 0.276 1.00 0.00 H new ATOM 0 HG SER A 179 0.386 -3.415 2.338 1.00 0.00 H new ATOM 1909 N ARG A 180 2.065 -6.687 0.065 1.00 0.00 N ATOM 1910 CA ARG A 180 3.516 -7.004 0.242 1.00 0.00 C ATOM 1911 C ARG A 180 4.349 -6.308 -0.838 1.00 0.00 C ATOM 1912 O ARG A 180 4.190 -6.549 -2.020 1.00 0.00 O ATOM 1913 CB ARG A 180 3.628 -8.532 0.123 1.00 0.00 C ATOM 1914 CG ARG A 180 3.016 -9.019 -1.201 1.00 0.00 C ATOM 1915 CD ARG A 180 4.049 -9.840 -1.981 1.00 0.00 C ATOM 1916 NE ARG A 180 3.247 -10.707 -2.888 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.430 -11.998 -2.884 1.00 0.00 C ATOM 1918 NH1 ARG A 180 3.544 -12.637 -1.752 1.00 0.00 N ATOM 1919 NH2 ARG A 180 3.497 -12.651 -4.013 1.00 0.00 N ATOM 0 H ARG A 180 1.696 -6.859 -0.870 1.00 0.00 H new ATOM 0 HA ARG A 180 3.893 -6.654 1.203 1.00 0.00 H new ATOM 0 HB2 ARG A 180 4.675 -8.830 0.177 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.118 -9.006 0.962 1.00 0.00 H new ATOM 0 HG2 ARG A 180 2.132 -9.625 -1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 180 2.691 -8.166 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 180 4.722 -9.194 -2.545 1.00 0.00 H new ATOM 0 HD3 ARG A 180 4.667 -10.436 -1.310 1.00 0.00 H new ATOM 0 HE ARG A 180 2.555 -10.291 -3.512 1.00 0.00 H new ATOM 0 HH11 ARG A 180 3.490 -12.127 -0.871 1.00 0.00 H new ATOM 0 HH12 ARG A 180 3.687 -13.647 -1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 180 3.406 -12.151 -4.897 1.00 0.00 H new ATOM 0 HH22 ARG A 180 3.640 -13.661 -4.010 1.00 0.00 H new ATOM 1933 N PHE A 181 5.236 -5.441 -0.429 1.00 0.00 N ATOM 1934 CA PHE A 181 6.095 -4.712 -1.406 1.00 0.00 C ATOM 1935 C PHE A 181 7.391 -5.493 -1.630 1.00 0.00 C ATOM 1936 O PHE A 181 8.338 -5.358 -0.879 1.00 0.00 O ATOM 1937 CB PHE A 181 6.379 -3.367 -0.731 1.00 0.00 C ATOM 1938 CG PHE A 181 6.422 -2.256 -1.758 1.00 0.00 C ATOM 1939 CD1 PHE A 181 5.383 -2.109 -2.686 1.00 0.00 C ATOM 1940 CD2 PHE A 181 7.500 -1.363 -1.770 1.00 0.00 C ATOM 1941 CE1 PHE A 181 5.426 -1.073 -3.627 1.00 0.00 C ATOM 1942 CE2 PHE A 181 7.541 -0.327 -2.709 1.00 0.00 C ATOM 1943 CZ PHE A 181 6.504 -0.181 -3.638 1.00 0.00 C ATOM 0 H PHE A 181 5.403 -5.205 0.549 1.00 0.00 H new ATOM 0 HA PHE A 181 5.626 -4.587 -2.382 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.608 -3.155 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.329 -3.414 -0.198 1.00 0.00 H new ATOM 0 HD1 PHE A 181 4.549 -2.795 -2.676 1.00 0.00 H new ATOM 0 HD2 PHE A 181 8.301 -1.474 -1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 181 4.627 -0.962 -4.345 1.00 0.00 H new ATOM 0 HE2 PHE A 181 8.374 0.361 -2.717 1.00 0.00 H new ATOM 0 HZ PHE A 181 6.536 0.619 -4.362 1.00 0.00 H new ATOM 1953 N THR A 182 7.435 -6.314 -2.648 1.00 0.00 N ATOM 1954 CA THR A 182 8.667 -7.117 -2.914 1.00 0.00 C ATOM 1955 C THR A 182 9.287 -6.743 -4.258 1.00 0.00 C ATOM 1956 O THR A 182 8.871 -5.805 -4.911 1.00 0.00 O ATOM 1957 CB THR A 182 8.207 -8.580 -2.931 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.313 -9.417 -3.236 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.113 -8.777 -3.986 1.00 0.00 C ATOM 0 H THR A 182 6.671 -6.463 -3.307 1.00 0.00 H new ATOM 0 HA THR A 182 9.429 -6.935 -2.157 1.00 0.00 H new ATOM 0 HB THR A 182 7.806 -8.839 -1.951 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.059 -9.206 -2.636 1.00 0.00 H new ATOM 0 HG21 THR A 182 6.794 -9.819 -3.989 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.262 -8.138 -3.751 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.504 -8.514 -4.969 1.00 0.00 H new ATOM 1967 N ASP A 183 10.281 -7.482 -4.669 1.00 0.00 N ATOM 1968 CA ASP A 183 10.951 -7.200 -5.971 1.00 0.00 C ATOM 1969 C ASP A 183 11.127 -8.502 -6.760 1.00 0.00 C ATOM 1970 O ASP A 183 10.614 -9.538 -6.377 1.00 0.00 O ATOM 1971 CB ASP A 183 12.311 -6.591 -5.601 1.00 0.00 C ATOM 1972 CG ASP A 183 13.153 -7.588 -4.788 1.00 0.00 C ATOM 1973 OD1 ASP A 183 12.596 -8.560 -4.300 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.346 -7.358 -4.668 1.00 0.00 O ATOM 0 H ASP A 183 10.661 -8.276 -4.154 1.00 0.00 H new ATOM 0 HA ASP A 183 10.371 -6.525 -6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.847 -6.310 -6.507 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.161 -5.679 -5.023 1.00 0.00 H new ATOM 2027 N THR A 187 12.790 -12.591 -2.738 1.00 0.00 N ATOM 2028 CA THR A 187 12.204 -12.479 -1.362 1.00 0.00 C ATOM 2029 C THR A 187 11.320 -11.231 -1.257 1.00 0.00 C ATOM 2030 O THR A 187 11.322 -10.382 -2.127 1.00 0.00 O ATOM 2031 CB THR A 187 13.405 -12.364 -0.410 1.00 0.00 C ATOM 2032 OG1 THR A 187 12.937 -12.246 0.929 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.246 -11.134 -0.770 1.00 0.00 C ATOM 0 HA THR A 187 11.577 -13.337 -1.120 1.00 0.00 H new ATOM 0 HB THR A 187 14.023 -13.256 -0.505 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.702 -12.174 1.538 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.094 -11.062 -0.090 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.609 -11.228 -1.794 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.634 -10.236 -0.683 1.00 0.00 H new ATOM 2041 N ASP A 188 10.577 -11.117 -0.186 1.00 0.00 N ATOM 2042 CA ASP A 188 9.699 -9.925 0.001 1.00 0.00 C ATOM 2043 C ASP A 188 10.396 -8.906 0.904 1.00 0.00 C ATOM 2044 O ASP A 188 10.706 -9.187 2.046 1.00 0.00 O ATOM 2045 CB ASP A 188 8.435 -10.466 0.670 1.00 0.00 C ATOM 2046 CG ASP A 188 7.705 -11.398 -0.299 1.00 0.00 C ATOM 2047 OD1 ASP A 188 8.071 -12.562 -0.361 1.00 0.00 O ATOM 2048 OD2 ASP A 188 6.795 -10.933 -0.966 1.00 0.00 O ATOM 0 H ASP A 188 10.541 -11.801 0.569 1.00 0.00 H new ATOM 0 HA ASP A 188 9.473 -9.419 -0.938 1.00 0.00 H new ATOM 0 HB2 ASP A 188 8.695 -11.003 1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 188 7.783 -9.642 0.960 1.00 0.00 H new ATOM 2053 N HIS A 189 10.652 -7.728 0.397 1.00 0.00 N ATOM 2054 CA HIS A 189 11.342 -6.682 1.216 1.00 0.00 C ATOM 2055 C HIS A 189 10.549 -6.384 2.494 1.00 0.00 C ATOM 2056 O HIS A 189 11.092 -6.395 3.583 1.00 0.00 O ATOM 2057 CB HIS A 189 11.400 -5.441 0.325 1.00 0.00 C ATOM 2058 CG HIS A 189 12.467 -5.622 -0.722 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.794 -5.850 -0.392 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.415 -5.614 -2.093 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.481 -5.966 -1.543 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.690 -5.831 -2.610 1.00 0.00 N ATOM 0 H HIS A 189 10.413 -7.443 -0.553 1.00 0.00 H new ATOM 0 HA HIS A 189 12.334 -7.006 1.529 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.433 -5.277 -0.151 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.613 -4.558 0.927 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.522 -5.463 -2.681 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.544 -6.147 -1.597 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.961 -5.877 -3.592 1.00 0.00 H new ATOM 2070 N LEU A 190 9.270 -6.118 2.371 1.00 0.00 N ATOM 2071 CA LEU A 190 8.446 -5.817 3.581 1.00 0.00 C ATOM 2072 C LEU A 190 6.957 -5.800 3.225 1.00 0.00 C ATOM 2073 O LEU A 190 6.578 -5.489 2.111 1.00 0.00 O ATOM 2074 CB LEU A 190 8.900 -4.430 4.041 1.00 0.00 C ATOM 2075 CG LEU A 190 8.333 -4.140 5.431 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.356 -4.543 6.495 1.00 0.00 C ATOM 2077 CD2 LEU A 190 8.030 -2.645 5.558 1.00 0.00 C ATOM 0 H LEU A 190 8.764 -6.097 1.486 1.00 0.00 H new ATOM 0 HA LEU A 190 8.577 -6.569 4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.989 -4.382 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.562 -3.672 3.334 1.00 0.00 H new ATOM 0 HG LEU A 190 7.415 -4.711 5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.951 -4.336 7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.573 -5.608 6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.274 -3.973 6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.626 -2.439 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.947 -2.074 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.301 -2.356 4.801 1.00 0.00 H new ATOM 2089 N SER A 191 6.115 -6.128 4.170 1.00 0.00 N ATOM 2090 CA SER A 191 4.645 -6.132 3.910 1.00 0.00 C ATOM 2091 C SER A 191 3.890 -5.751 5.185 1.00 0.00 C ATOM 2092 O SER A 191 4.426 -5.829 6.276 1.00 0.00 O ATOM 2093 CB SER A 191 4.319 -7.570 3.505 1.00 0.00 C ATOM 2094 OG SER A 191 4.733 -8.454 4.537 1.00 0.00 O ATOM 0 H SER A 191 6.385 -6.395 5.117 1.00 0.00 H new ATOM 0 HA SER A 191 4.356 -5.417 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 191 3.249 -7.676 3.327 1.00 0.00 H new ATOM 0 HB3 SER A 191 4.824 -7.820 2.572 1.00 0.00 H new ATOM 0 HG SER A 191 4.524 -9.377 4.281 1.00 0.00 H new ATOM 2100 N TRP A 192 2.652 -5.343 5.059 1.00 0.00 N ATOM 2101 CA TRP A 192 1.863 -4.960 6.267 1.00 0.00 C ATOM 2102 C TRP A 192 0.383 -5.318 6.070 1.00 0.00 C ATOM 2103 O TRP A 192 0.046 -6.186 5.284 1.00 0.00 O ATOM 2104 CB TRP A 192 2.062 -3.441 6.412 1.00 0.00 C ATOM 2105 CG TRP A 192 1.420 -2.710 5.270 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.259 -2.023 5.350 1.00 0.00 C ATOM 2107 CD2 TRP A 192 1.878 -2.584 3.891 1.00 0.00 C ATOM 2108 NE1 TRP A 192 -0.028 -1.482 4.109 1.00 0.00 N ATOM 2109 CE2 TRP A 192 0.939 -1.800 3.178 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.000 -3.067 3.198 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.108 -1.507 1.825 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.175 -2.773 1.835 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.230 -1.995 1.150 1.00 0.00 C ATOM 0 H TRP A 192 2.155 -5.259 4.172 1.00 0.00 H new ATOM 0 HA TRP A 192 2.188 -5.489 7.163 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.633 -3.101 7.355 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.127 -3.210 6.445 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.346 -1.914 6.238 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.853 -0.917 3.907 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.733 -3.668 3.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.377 -0.907 1.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.042 -3.148 1.312 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.369 -1.773 0.102 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.495 -4.653 6.775 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.952 -4.948 6.631 1.00 0.00 C ATOM 2126 C GLU A 193 -2.792 -3.803 7.205 1.00 0.00 C ATOM 2127 O GLU A 193 -2.568 -3.349 8.310 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.181 -6.243 7.422 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.785 -6.041 8.890 1.00 0.00 C ATOM 2130 CD GLU A 193 -1.176 -7.333 9.437 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -1.781 -8.376 9.251 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -0.113 -7.260 10.032 1.00 0.00 O ATOM 0 H GLU A 193 -0.266 -3.918 7.444 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.246 -5.055 5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.228 -6.538 7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.595 -7.052 6.987 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -1.068 -5.224 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -2.659 -5.761 9.478 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.766 -3.346 6.459 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.640 -2.237 6.952 1.00 0.00 C ATOM 2141 C TRP A 194 -6.096 -2.520 6.579 1.00 0.00 C ATOM 2142 O TRP A 194 -6.381 -3.115 5.556 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.136 -0.950 6.279 1.00 0.00 C ATOM 2144 CG TRP A 194 -4.047 -1.111 4.789 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -3.127 -1.861 4.140 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.879 -0.503 3.758 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -3.345 -1.759 2.778 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.415 -0.933 2.492 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.982 0.368 3.797 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -5.022 -0.515 1.307 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.595 0.793 2.607 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -6.118 0.352 1.364 1.00 0.00 C ATOM 0 H TRP A 194 -3.994 -3.694 5.528 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.597 -2.141 8.037 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.807 -0.125 6.518 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.156 -0.689 6.678 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.349 -2.445 4.609 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.785 -2.235 2.071 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.360 0.712 4.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.648 -0.858 0.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.440 1.464 2.649 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.596 0.681 0.453 1.00 0.00 H new ATOM 2163 N ASN A 195 -7.017 -2.116 7.416 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.460 -2.375 7.135 1.00 0.00 C ATOM 2165 C ASN A 195 -9.078 -1.230 6.328 1.00 0.00 C ATOM 2166 O ASN A 195 -8.723 -0.078 6.484 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.117 -2.465 8.513 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.739 -3.791 9.175 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.899 -3.828 10.052 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.330 -4.890 8.792 1.00 0.00 N ATOM 0 H ASN A 195 -6.830 -1.616 8.285 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.600 -3.281 6.545 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.795 -1.631 9.136 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.200 -2.391 8.416 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.087 -5.779 9.229 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.035 -4.860 8.056 1.00 0.00 H new ATOM 2177 N LEU A 196 -10.014 -1.553 5.473 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.688 -0.506 4.651 1.00 0.00 C ATOM 2179 C LEU A 196 -12.172 -0.450 5.019 1.00 0.00 C ATOM 2180 O LEU A 196 -12.967 -1.235 4.538 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.504 -0.965 3.202 1.00 0.00 C ATOM 2182 CG LEU A 196 -11.168 0.034 2.252 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -10.415 1.366 2.296 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -11.133 -0.524 0.830 1.00 0.00 C ATOM 0 H LEU A 196 -10.342 -2.505 5.309 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.277 0.491 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.442 -1.050 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.940 -1.955 3.066 1.00 0.00 H new ATOM 0 HG LEU A 196 -12.202 0.195 2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.890 2.075 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.437 1.763 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.381 1.209 1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.605 0.185 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -10.098 -0.684 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.671 -1.472 0.798 1.00 0.00 H new ATOM 2196 N THR A 197 -12.549 0.467 5.875 1.00 0.00 N ATOM 2197 CA THR A 197 -13.982 0.569 6.284 1.00 0.00 C ATOM 2198 C THR A 197 -14.818 1.132 5.133 1.00 0.00 C ATOM 2199 O THR A 197 -14.690 2.283 4.765 1.00 0.00 O ATOM 2200 CB THR A 197 -13.992 1.519 7.486 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.164 0.988 8.510 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.421 1.674 8.010 1.00 0.00 C ATOM 0 H THR A 197 -11.926 1.149 6.308 1.00 0.00 H new ATOM 0 HA THR A 197 -14.410 -0.400 6.539 1.00 0.00 H new ATOM 0 HB THR A 197 -13.615 2.495 7.181 1.00 0.00 H new ATOM 0 HG1 THR A 197 -13.179 1.586 9.286 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.424 2.350 8.865 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.055 2.082 7.223 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.804 0.701 8.316 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.676 0.322 4.567 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.528 0.792 3.436 1.00 0.00 C ATOM 2212 C ILE A 198 -17.843 1.365 3.979 1.00 0.00 C ATOM 2213 O ILE A 198 -18.358 0.906 4.983 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.784 -0.460 2.591 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.445 -1.034 2.093 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.673 -0.108 1.392 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.714 -0.008 1.220 1.00 0.00 C ATOM 0 H ILE A 198 -15.823 -0.649 4.842 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.056 1.582 2.852 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.290 -1.206 3.204 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.821 -1.307 2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.623 -1.945 1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -17.851 -1.003 0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.625 0.286 1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.176 0.644 0.779 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.769 -0.430 0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.333 0.244 0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.519 0.892 1.803 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.384 2.359 3.322 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.663 2.968 3.795 1.00 0.00 C ATOM 2231 C LYS A 199 -20.587 3.250 2.606 1.00 0.00 C ATOM 2232 O LYS A 199 -20.468 2.636 1.562 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.248 4.271 4.482 1.00 0.00 C ATOM 2234 CG LYS A 199 -20.107 4.490 5.733 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.235 5.050 6.861 1.00 0.00 C ATOM 2236 CE LYS A 199 -20.080 5.958 7.758 1.00 0.00 C ATOM 2237 NZ LYS A 199 -19.464 5.845 9.108 1.00 0.00 N ATOM 0 H LYS A 199 -17.994 2.776 2.477 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.212 2.311 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.194 4.230 4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.367 5.109 3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.921 5.180 5.512 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.562 3.550 6.044 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -18.812 4.234 7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -18.398 5.610 6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -20.066 6.988 7.402 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -21.122 5.640 7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -19.989 6.440 9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -19.498 4.855 9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.474 6.161 9.065 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.507 4.168 2.760 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.446 4.489 1.644 1.00 0.00 C ATOM 2253 C LYS A 200 -22.245 5.930 1.164 1.00 0.00 C ATOM 2254 O LYS A 200 -22.567 6.262 0.038 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.848 4.314 2.240 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.479 3.026 1.708 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.483 2.491 2.730 1.00 0.00 C ATOM 2258 CE LYS A 200 -24.728 1.893 3.919 1.00 0.00 C ATOM 2259 NZ LYS A 200 -25.787 1.346 4.810 1.00 0.00 N ATOM 0 H LYS A 200 -21.648 4.710 3.613 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.284 3.846 0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.789 4.279 3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -24.472 5.169 1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -24.978 3.218 0.758 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -23.706 2.281 1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -26.138 3.294 3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -26.118 1.734 2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -24.040 1.111 3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -24.134 2.650 4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -25.354 0.994 5.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -26.471 2.096 5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -26.277 0.565 4.328 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.726 6.791 2.007 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.518 8.210 1.592 1.00 0.00 C ATOM 2275 C GLU A 201 -20.465 8.882 2.478 1.00 0.00 C ATOM 2276 O GLU A 201 -20.770 9.391 3.541 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.880 8.878 1.779 1.00 0.00 C ATOM 2278 CG GLU A 201 -23.094 9.917 0.676 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.590 10.186 0.511 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -25.212 10.590 1.480 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -25.090 9.984 -0.584 1.00 0.00 O ATOM 0 H GLU A 201 -21.439 6.571 2.961 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.159 8.288 0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.672 8.129 1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.932 9.355 2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -22.573 10.841 0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.673 9.558 -0.263 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.231 8.893 2.040 1.00 0.00 N ATOM 2289 CA TRP A 202 -18.148 9.541 2.847 1.00 0.00 C ATOM 2290 C TRP A 202 -18.069 11.053 2.578 1.00 0.00 C ATOM 2291 O TRP A 202 -17.117 11.702 2.968 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.844 8.847 2.425 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.529 9.049 0.961 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.279 9.716 0.043 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.360 8.567 0.243 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.645 9.658 -1.183 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.457 8.961 -1.111 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -14.237 7.827 0.642 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.471 8.627 -2.040 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -13.241 7.490 -0.288 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -13.358 7.889 -1.626 1.00 0.00 C ATOM 0 H TRP A 202 -18.925 8.481 1.158 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.339 9.434 3.915 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -16.020 9.231 3.027 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.920 7.780 2.633 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.218 10.211 0.241 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -17.011 10.079 -2.037 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -14.138 7.515 1.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.567 8.936 -3.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -12.380 6.920 0.029 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.589 7.627 -2.337 1.00 0.00 H new ATOM 2312 N LYS A 203 -19.054 11.618 1.916 1.00 0.00 N ATOM 2313 CA LYS A 203 -19.022 13.084 1.631 1.00 0.00 C ATOM 2314 C LYS A 203 -20.448 13.623 1.472 1.00 0.00 C ATOM 2315 O LYS A 203 -20.715 14.449 0.617 1.00 0.00 O ATOM 2316 CB LYS A 203 -18.249 13.216 0.318 1.00 0.00 C ATOM 2317 CG LYS A 203 -17.843 14.677 0.106 1.00 0.00 C ATOM 2318 CD LYS A 203 -16.591 14.984 0.930 1.00 0.00 C ATOM 2319 CE LYS A 203 -15.810 16.123 0.269 1.00 0.00 C ATOM 2320 NZ LYS A 203 -16.232 17.352 0.998 1.00 0.00 N ATOM 0 H LYS A 203 -19.875 11.126 1.563 1.00 0.00 H new ATOM 0 HA LYS A 203 -18.556 13.651 2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.363 12.581 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -18.865 12.875 -0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.650 14.862 -0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -18.657 15.338 0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.871 15.263 1.946 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.965 14.095 1.004 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.735 15.964 0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -16.041 16.195 -0.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.739 18.177 0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -17.259 17.481 0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -15.993 17.257 2.006 1.00 0.00 H new ATOM 2334 N ASP A 204 -21.360 13.164 2.290 1.00 0.00 N ATOM 2335 CA ASP A 204 -22.772 13.647 2.194 1.00 0.00 C ATOM 2336 C ASP A 204 -22.898 15.035 2.828 1.00 0.00 C ATOM 2337 O ASP A 204 -23.964 15.620 2.717 1.00 0.00 O ATOM 2338 CB ASP A 204 -23.601 12.625 2.974 1.00 0.00 C ATOM 2339 CG ASP A 204 -25.086 12.979 2.861 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -25.512 13.314 1.768 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -25.769 12.909 3.867 1.00 0.00 O ATOM 2342 OXT ASP A 204 -21.929 15.489 3.412 1.00 0.00 O ATOM 0 H ASP A 204 -21.188 12.474 3.022 1.00 0.00 H new ATOM 0 HA ASP A 204 -23.107 13.735 1.160 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -23.424 11.623 2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -23.297 12.617 4.021 1.00 0.00 H new