USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1289 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 205 HIS :FLIP no HD1:sc= -2.76 F(o=-5.1!,f=-2.4) USER MOD Set 1.2: A 247 THR OG1 : rot 66:sc= 0.404 USER MOD Set 2.1: A 212 MET CE :methyl 141:sc= -4.82! (180deg=-4.71!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -1.37 F(o=-8.9!,f=-6.2) USER MOD Set 3.1: A 166 TYR OH : rot 60:sc= 0.0324 USER MOD Set 3.2: A 170 GLN : amide:sc= 0 X(o=0.032,f=-0.11) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -145:sc= -0.302 USER MOD Single : A 158 GLN : amide:sc= -14.9! C(o=-15!,f=-22!) USER MOD Single : A 159 SER OG : rot 174:sc= -4.07! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -84:sc= 0.514 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -150:sc= -0.0362 (180deg=-0.255) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 100:sc= 0.776 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.16! C(o=-4.2!,f=-2.2!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.76 F(o=-4.1,f=-1.8) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.0207 F(o=-1.7,f=-0.021) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot -84:sc= 0.247 USER MOD Single : A 231 MET CE :methyl -136:sc= -11.6! (180deg=-13.6!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0215 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 SER OG : rot 91:sc= 0.13 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -1.29 F(o=-2.3,f=-1.3) USER MOD Single : A 260 LYS NZ :NH3+ 175:sc= -0.0695 (180deg=-0.121) USER MOD Single : A 261 SER OG : rot -65:sc= 0.92 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN :FLIP amide:sc= 0.75 F(o=-0.013,f=0.75) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 64:sc= 1.23 USER MOD Single : A 276 THR OG1 : rot 86:sc= -4.65! USER MOD Single : A 282 THR OG1 : rot 101:sc= 0.874 USER MOD Single : A 283 LYS NZ :NH3+ -156:sc= 0.171 (180deg=0.0628) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0.025 X(o=0.025,f=0) USER MOD Single : A 301 HIS : no HD1:sc= 0.275 K(o=0.27,f=-2.2!) USER MOD Single : A 303 GLN :FLIP amide:sc= -3.14 F(o=-5.7!,f=-3.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -18.223 11.944 -23.007 1.00 0.00 N ATOM 2 CA GLY A 147 -19.161 11.483 -21.947 1.00 0.00 C ATOM 3 C GLY A 147 -18.771 10.133 -21.373 1.00 0.00 C ATOM 4 O GLY A 147 -19.425 9.128 -21.650 1.00 0.00 O ATOM 0 HA2 GLY A 147 -19.189 12.221 -21.145 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -20.168 11.422 -22.359 1.00 0.00 H new ATOM 10 N PRO A 148 -17.699 10.079 -20.560 1.00 0.00 N ATOM 11 CA PRO A 148 -17.232 8.828 -19.949 1.00 0.00 C ATOM 12 C PRO A 148 -18.321 8.142 -19.132 1.00 0.00 C ATOM 13 O PRO A 148 -19.011 8.781 -18.338 1.00 0.00 O ATOM 14 CB PRO A 148 -16.084 9.277 -19.038 1.00 0.00 C ATOM 15 CG PRO A 148 -15.632 10.579 -19.605 1.00 0.00 C ATOM 16 CD PRO A 148 -16.860 11.228 -20.176 1.00 0.00 C ATOM 0 HA PRO A 148 -16.934 8.097 -20.700 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -16.419 9.390 -18.007 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -15.275 8.546 -19.032 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -15.182 11.205 -18.835 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -14.876 10.428 -20.375 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -17.358 11.863 -19.443 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -16.621 11.857 -21.034 1.00 0.00 H new ATOM 24 N LEU A 149 -18.469 6.836 -19.332 1.00 0.00 N ATOM 25 CA LEU A 149 -19.475 6.061 -18.615 1.00 0.00 C ATOM 26 C LEU A 149 -18.819 5.033 -17.698 1.00 0.00 C ATOM 27 O LEU A 149 -18.032 4.199 -18.147 1.00 0.00 O ATOM 28 CB LEU A 149 -20.408 5.358 -19.602 1.00 0.00 C ATOM 29 CG LEU A 149 -21.649 6.158 -20.002 1.00 0.00 C ATOM 30 CD1 LEU A 149 -21.559 6.595 -21.456 1.00 0.00 C ATOM 31 CD2 LEU A 149 -22.909 5.337 -19.768 1.00 0.00 C ATOM 0 H LEU A 149 -17.905 6.292 -19.985 1.00 0.00 H new ATOM 0 HA LEU A 149 -20.058 6.749 -18.002 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -19.844 5.117 -20.503 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -20.729 4.413 -19.165 1.00 0.00 H new ATOM 0 HG LEU A 149 -21.698 7.051 -19.379 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -22.451 7.163 -21.721 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -20.677 7.220 -21.594 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -21.485 5.716 -22.096 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -23.783 5.921 -20.058 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -22.866 4.427 -20.366 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -22.982 5.075 -18.713 1.00 0.00 H new ATOM 43 N GLY A 150 -19.150 5.098 -16.412 1.00 0.00 N ATOM 44 CA GLY A 150 -18.587 4.168 -15.451 1.00 0.00 C ATOM 45 C GLY A 150 -19.455 4.013 -14.218 1.00 0.00 C ATOM 46 O GLY A 150 -19.799 4.997 -13.565 1.00 0.00 O ATOM 0 H GLY A 150 -19.799 5.779 -16.018 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.457 3.195 -15.925 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.597 4.513 -15.154 1.00 0.00 H new ATOM 50 N SER A 151 -19.811 2.771 -13.899 1.00 0.00 N ATOM 51 CA SER A 151 -20.646 2.490 -12.736 1.00 0.00 C ATOM 52 C SER A 151 -19.802 2.013 -11.559 1.00 0.00 C ATOM 53 O SER A 151 -20.250 2.033 -10.413 1.00 0.00 O ATOM 54 CB SER A 151 -21.702 1.439 -13.083 1.00 0.00 C ATOM 55 OG SER A 151 -22.559 1.898 -14.114 1.00 0.00 O ATOM 0 H SER A 151 -19.534 1.945 -14.429 1.00 0.00 H new ATOM 0 HA SER A 151 -21.145 3.415 -12.447 1.00 0.00 H new ATOM 0 HB2 SER A 151 -21.213 0.517 -13.396 1.00 0.00 H new ATOM 0 HB3 SER A 151 -22.289 1.203 -12.196 1.00 0.00 H new ATOM 0 HG SER A 151 -23.224 1.208 -14.318 1.00 0.00 H new ATOM 61 N GLU A 152 -18.579 1.586 -11.852 1.00 0.00 N ATOM 62 CA GLU A 152 -17.669 1.105 -10.820 1.00 0.00 C ATOM 63 C GLU A 152 -16.820 2.247 -10.267 1.00 0.00 C ATOM 64 O GLU A 152 -17.222 3.410 -10.314 1.00 0.00 O ATOM 65 CB GLU A 152 -16.768 0.003 -11.383 1.00 0.00 C ATOM 66 CG GLU A 152 -17.466 -1.340 -11.526 1.00 0.00 C ATOM 67 CD GLU A 152 -16.791 -2.437 -10.727 1.00 0.00 C ATOM 68 OE1 GLU A 152 -15.724 -2.918 -11.164 1.00 0.00 O ATOM 69 OE2 GLU A 152 -17.329 -2.817 -9.667 1.00 0.00 O ATOM 0 H GLU A 152 -18.195 1.563 -12.797 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.264 0.695 -10.004 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.394 0.314 -12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.902 -0.115 -10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.502 -1.243 -11.200 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.488 -1.623 -12.578 1.00 0.00 H new ATOM 76 N ASP A 153 -15.645 1.907 -9.745 1.00 0.00 N ATOM 77 CA ASP A 153 -14.739 2.902 -9.183 1.00 0.00 C ATOM 78 C ASP A 153 -13.532 3.111 -10.091 1.00 0.00 C ATOM 79 O ASP A 153 -12.980 2.153 -10.634 1.00 0.00 O ATOM 80 CB ASP A 153 -14.276 2.474 -7.789 1.00 0.00 C ATOM 81 CG ASP A 153 -15.169 3.019 -6.691 1.00 0.00 C ATOM 82 OD1 ASP A 153 -16.188 2.367 -6.377 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.849 4.094 -6.144 1.00 0.00 O ATOM 0 H ASP A 153 -15.298 0.949 -9.700 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.280 3.845 -9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.259 1.386 -7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.254 2.818 -7.627 1.00 0.00 H new ATOM 88 N ASP A 154 -13.129 4.367 -10.256 1.00 0.00 N ATOM 89 CA ASP A 154 -11.989 4.699 -11.103 1.00 0.00 C ATOM 90 C ASP A 154 -10.675 4.579 -10.335 1.00 0.00 C ATOM 91 O ASP A 154 -9.661 4.154 -10.889 1.00 0.00 O ATOM 92 CB ASP A 154 -12.137 6.115 -11.663 1.00 0.00 C ATOM 93 CG ASP A 154 -12.413 7.140 -10.581 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.579 7.244 -10.145 1.00 0.00 O ATOM 95 OD2 ASP A 154 -11.464 7.838 -10.169 1.00 0.00 O ATOM 0 H ASP A 154 -13.575 5.171 -9.815 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.969 3.987 -11.928 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.226 6.389 -12.195 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.948 6.132 -12.391 1.00 0.00 H new ATOM 100 N LEU A 155 -10.698 4.957 -9.060 1.00 0.00 N ATOM 101 CA LEU A 155 -9.503 4.890 -8.225 1.00 0.00 C ATOM 102 C LEU A 155 -9.008 3.455 -8.096 1.00 0.00 C ATOM 103 O LEU A 155 -7.846 3.168 -8.364 1.00 0.00 O ATOM 104 CB LEU A 155 -9.787 5.467 -6.833 1.00 0.00 C ATOM 105 CG LEU A 155 -9.001 4.819 -5.684 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.516 5.027 -5.865 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.424 5.385 -4.351 1.00 0.00 C ATOM 0 H LEU A 155 -11.528 5.312 -8.584 1.00 0.00 H new ATOM 0 HA LEU A 155 -8.726 5.485 -8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.565 6.534 -6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.852 5.366 -6.626 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.219 3.751 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.980 4.559 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.198 4.577 -6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.297 6.095 -5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.852 4.908 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.240 6.459 -4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.486 5.197 -4.196 1.00 0.00 H new ATOM 119 N TYR A 156 -9.904 2.570 -7.669 1.00 0.00 N ATOM 120 CA TYR A 156 -9.585 1.156 -7.478 1.00 0.00 C ATOM 121 C TYR A 156 -8.650 0.630 -8.566 1.00 0.00 C ATOM 122 O TYR A 156 -7.750 -0.162 -8.289 1.00 0.00 O ATOM 123 CB TYR A 156 -10.878 0.338 -7.465 1.00 0.00 C ATOM 124 CG TYR A 156 -10.791 -0.949 -6.678 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.951 -1.978 -7.081 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.560 -1.138 -5.536 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.878 -3.157 -6.368 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.492 -2.315 -4.818 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.649 -3.321 -5.239 1.00 0.00 C ATOM 130 OH TYR A 156 -10.580 -4.496 -4.530 1.00 0.00 O ATOM 0 H TYR A 156 -10.870 2.811 -7.446 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.069 1.055 -6.523 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.678 0.951 -7.050 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.157 0.104 -8.492 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.345 -1.854 -7.966 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.222 -0.351 -5.205 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.219 -3.948 -6.694 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.095 -2.447 -3.932 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.465 -4.712 -4.168 1.00 0.00 H new ATOM 140 N ARG A 157 -8.869 1.070 -9.799 1.00 0.00 N ATOM 141 CA ARG A 157 -8.044 0.632 -10.917 1.00 0.00 C ATOM 142 C ARG A 157 -6.579 1.000 -10.699 1.00 0.00 C ATOM 143 O ARG A 157 -5.691 0.169 -10.884 1.00 0.00 O ATOM 144 CB ARG A 157 -8.548 1.244 -12.225 1.00 0.00 C ATOM 145 CG ARG A 157 -9.595 0.397 -12.930 1.00 0.00 C ATOM 146 CD ARG A 157 -9.207 0.121 -14.375 1.00 0.00 C ATOM 147 NE ARG A 157 -10.311 0.374 -15.297 1.00 0.00 N ATOM 148 CZ ARG A 157 -11.068 -0.584 -15.823 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.844 -1.856 -15.518 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.053 -0.271 -16.654 1.00 0.00 N ATOM 0 H ARG A 157 -9.608 1.727 -10.049 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.118 -0.454 -10.980 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.968 2.228 -12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.702 1.394 -12.896 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.719 -0.547 -12.399 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.557 0.908 -12.902 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.357 0.746 -14.648 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.884 -0.916 -14.472 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.513 1.341 -15.552 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.089 -2.102 -14.878 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.427 -2.588 -15.924 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.230 0.705 -16.890 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.633 -1.007 -17.057 1.00 0.00 H new ATOM 164 N GLN A 158 -6.329 2.247 -10.308 1.00 0.00 N ATOM 165 CA GLN A 158 -4.964 2.704 -10.071 1.00 0.00 C ATOM 166 C GLN A 158 -4.447 2.216 -8.726 1.00 0.00 C ATOM 167 O GLN A 158 -3.268 1.901 -8.588 1.00 0.00 O ATOM 168 CB GLN A 158 -4.874 4.228 -10.136 1.00 0.00 C ATOM 169 CG GLN A 158 -4.192 4.756 -11.391 1.00 0.00 C ATOM 170 CD GLN A 158 -2.711 4.434 -11.458 1.00 0.00 C ATOM 171 OE1 GLN A 158 -1.874 5.317 -11.284 1.00 0.00 O ATOM 172 NE2 GLN A 158 -2.372 3.180 -11.738 1.00 0.00 N ATOM 0 H GLN A 158 -7.048 2.953 -10.150 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.341 2.282 -10.859 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.880 4.644 -10.080 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.331 4.587 -9.262 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.687 4.337 -12.267 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.323 5.837 -11.438 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.096 2.475 -11.876 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.388 2.923 -11.815 1.00 0.00 H new ATOM 181 N SER A 159 -5.330 2.146 -7.736 1.00 0.00 N ATOM 182 CA SER A 159 -4.938 1.681 -6.415 1.00 0.00 C ATOM 183 C SER A 159 -4.352 0.277 -6.530 1.00 0.00 C ATOM 184 O SER A 159 -3.433 -0.091 -5.802 1.00 0.00 O ATOM 185 CB SER A 159 -6.132 1.689 -5.450 1.00 0.00 C ATOM 186 OG SER A 159 -7.233 2.375 -5.995 1.00 0.00 O ATOM 0 H SER A 159 -6.313 2.403 -7.823 1.00 0.00 H new ATOM 0 HA SER A 159 -4.184 2.357 -6.011 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.420 0.664 -5.218 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.839 2.158 -4.511 1.00 0.00 H new ATOM 0 HG SER A 159 -8.006 2.279 -5.400 1.00 0.00 H new ATOM 192 N LEU A 160 -4.898 -0.487 -7.475 1.00 0.00 N ATOM 193 CA LEU A 160 -4.461 -1.859 -7.737 1.00 0.00 C ATOM 194 C LEU A 160 -3.225 -1.880 -8.629 1.00 0.00 C ATOM 195 O LEU A 160 -2.213 -2.486 -8.285 1.00 0.00 O ATOM 196 CB LEU A 160 -5.600 -2.632 -8.418 1.00 0.00 C ATOM 197 CG LEU A 160 -5.752 -4.116 -8.042 1.00 0.00 C ATOM 198 CD1 LEU A 160 -5.067 -4.440 -6.722 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.225 -4.482 -7.969 1.00 0.00 C ATOM 0 H LEU A 160 -5.656 -0.173 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.205 -2.329 -6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.538 -2.126 -8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.457 -2.568 -9.497 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.266 -4.707 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.198 -5.498 -6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.003 -4.215 -6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.508 -3.840 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.326 -5.534 -7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.716 -3.868 -7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.692 -4.307 -8.938 1.00 0.00 H new ATOM 211 N GLU A 161 -3.318 -1.219 -9.778 1.00 0.00 N ATOM 212 CA GLU A 161 -2.207 -1.167 -10.723 1.00 0.00 C ATOM 213 C GLU A 161 -0.939 -0.660 -10.044 1.00 0.00 C ATOM 214 O GLU A 161 0.153 -1.165 -10.293 1.00 0.00 O ATOM 215 CB GLU A 161 -2.559 -0.266 -11.908 1.00 0.00 C ATOM 216 CG GLU A 161 -3.111 -1.025 -13.105 1.00 0.00 C ATOM 217 CD GLU A 161 -2.675 -0.422 -14.427 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.584 -0.785 -14.913 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.424 0.413 -14.975 1.00 0.00 O ATOM 0 H GLU A 161 -4.151 -0.712 -10.078 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.024 -2.178 -11.086 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.293 0.473 -11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.668 0.282 -12.215 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.781 -2.063 -13.056 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.200 -1.034 -13.055 1.00 0.00 H new ATOM 226 N ILE A 162 -1.096 0.343 -9.189 1.00 0.00 N ATOM 227 CA ILE A 162 0.028 0.930 -8.473 1.00 0.00 C ATOM 228 C ILE A 162 0.499 0.024 -7.342 1.00 0.00 C ATOM 229 O ILE A 162 1.699 -0.161 -7.158 1.00 0.00 O ATOM 230 CB ILE A 162 -0.345 2.312 -7.904 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.358 3.353 -9.015 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.614 2.738 -6.810 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.199 4.557 -8.680 1.00 0.00 C ATOM 0 H ILE A 162 -1.998 0.769 -8.974 1.00 0.00 H new ATOM 0 HA ILE A 162 0.842 1.046 -9.189 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.342 2.234 -7.470 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.664 3.675 -9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.735 2.896 -9.930 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.322 3.717 -6.431 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.586 2.011 -5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.625 2.792 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.169 5.264 -9.509 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.229 4.245 -8.506 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.808 5.035 -7.782 1.00 0.00 H new ATOM 245 N ILE A 163 -0.439 -0.548 -6.587 1.00 0.00 N ATOM 246 CA ILE A 163 -0.069 -1.438 -5.491 1.00 0.00 C ATOM 247 C ILE A 163 0.722 -2.618 -6.033 1.00 0.00 C ATOM 248 O ILE A 163 1.787 -2.947 -5.519 1.00 0.00 O ATOM 249 CB ILE A 163 -1.301 -1.942 -4.700 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.219 -1.483 -3.244 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.416 -3.460 -4.762 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.196 -0.380 -2.900 1.00 0.00 C ATOM 0 H ILE A 163 -1.442 -0.414 -6.712 1.00 0.00 H new ATOM 0 HA ILE A 163 0.546 -0.866 -4.797 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.192 -1.515 -5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.404 -2.337 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.206 -1.137 -3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.291 -3.782 -4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.519 -3.775 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.521 -3.911 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.081 -0.106 -1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.998 0.490 -3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.214 -0.728 -3.074 1.00 0.00 H new ATOM 264 N SER A 164 0.200 -3.246 -7.081 1.00 0.00 N ATOM 265 CA SER A 164 0.881 -4.379 -7.690 1.00 0.00 C ATOM 266 C SER A 164 2.270 -3.957 -8.144 1.00 0.00 C ATOM 267 O SER A 164 3.252 -4.652 -7.893 1.00 0.00 O ATOM 268 CB SER A 164 0.077 -4.921 -8.874 1.00 0.00 C ATOM 269 OG SER A 164 -0.685 -6.056 -8.498 1.00 0.00 O ATOM 0 H SER A 164 -0.684 -2.992 -7.522 1.00 0.00 H new ATOM 0 HA SER A 164 0.972 -5.174 -6.950 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.586 -4.144 -9.253 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.754 -5.187 -9.686 1.00 0.00 H new ATOM 0 HG SER A 164 -1.190 -6.382 -9.272 1.00 0.00 H new ATOM 275 N ARG A 165 2.342 -2.804 -8.798 1.00 0.00 N ATOM 276 CA ARG A 165 3.598 -2.262 -9.276 1.00 0.00 C ATOM 277 C ARG A 165 4.590 -2.098 -8.129 1.00 0.00 C ATOM 278 O ARG A 165 5.731 -2.558 -8.206 1.00 0.00 O ATOM 279 CB ARG A 165 3.331 -0.915 -9.941 1.00 0.00 C ATOM 280 CG ARG A 165 2.838 -1.036 -11.371 1.00 0.00 C ATOM 281 CD ARG A 165 3.977 -1.317 -12.332 1.00 0.00 C ATOM 282 NE ARG A 165 4.622 -2.602 -12.072 1.00 0.00 N ATOM 283 CZ ARG A 165 4.845 -3.518 -13.009 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.474 -3.294 -14.263 1.00 0.00 N ATOM 285 NH2 ARG A 165 5.439 -4.660 -12.692 1.00 0.00 N ATOM 0 H ARG A 165 1.531 -2.223 -9.009 1.00 0.00 H new ATOM 0 HA ARG A 165 4.036 -2.951 -9.998 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.592 -0.369 -9.355 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.247 -0.324 -9.929 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.101 -1.836 -11.436 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.334 -0.114 -11.662 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.598 -1.304 -13.354 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.717 -0.520 -12.257 1.00 0.00 H new ATOM 0 HE ARG A 165 4.918 -2.808 -11.118 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.016 -2.417 -14.510 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.647 -3.999 -14.980 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.725 -4.836 -11.729 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.610 -5.363 -13.411 1.00 0.00 H new ATOM 299 N TYR A 166 4.145 -1.433 -7.070 1.00 0.00 N ATOM 300 CA TYR A 166 4.983 -1.189 -5.899 1.00 0.00 C ATOM 301 C TYR A 166 5.402 -2.491 -5.217 1.00 0.00 C ATOM 302 O TYR A 166 6.592 -2.743 -5.025 1.00 0.00 O ATOM 303 CB TYR A 166 4.240 -0.304 -4.896 1.00 0.00 C ATOM 304 CG TYR A 166 5.084 0.115 -3.714 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.308 0.746 -3.895 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.655 -0.123 -2.414 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.080 1.128 -2.815 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.422 0.256 -1.329 1.00 0.00 C ATOM 309 CZ TYR A 166 6.633 0.881 -1.534 1.00 0.00 C ATOM 310 OH TYR A 166 7.400 1.260 -0.456 1.00 0.00 O ATOM 0 H TYR A 166 3.202 -1.050 -6.997 1.00 0.00 H new ATOM 0 HA TYR A 166 5.885 -0.683 -6.244 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.880 0.588 -5.409 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.362 -0.839 -4.533 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.662 0.941 -4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.706 -0.612 -2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.029 1.618 -2.973 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.074 0.063 -0.325 1.00 0.00 H new ATOM 0 HH TYR A 166 7.543 2.229 -0.481 1.00 0.00 H new ATOM 320 N LEU A 167 4.421 -3.303 -4.836 1.00 0.00 N ATOM 321 CA LEU A 167 4.692 -4.567 -4.154 1.00 0.00 C ATOM 322 C LEU A 167 5.551 -5.500 -5.006 1.00 0.00 C ATOM 323 O LEU A 167 6.338 -6.283 -4.474 1.00 0.00 O ATOM 324 CB LEU A 167 3.378 -5.254 -3.770 1.00 0.00 C ATOM 325 CG LEU A 167 2.860 -4.917 -2.368 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.226 -3.535 -2.348 1.00 0.00 C ATOM 327 CD2 LEU A 167 1.865 -5.965 -1.896 1.00 0.00 C ATOM 0 H LEU A 167 3.431 -3.110 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 167 5.255 -4.340 -3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.615 -4.980 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.515 -6.333 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 167 3.708 -4.916 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.865 -3.315 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.967 -2.790 -2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.391 -3.508 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.510 -5.706 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.020 -6.001 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.350 -6.940 -1.867 1.00 0.00 H new ATOM 339 N ARG A 168 5.404 -5.413 -6.323 1.00 0.00 N ATOM 340 CA ARG A 168 6.181 -6.255 -7.229 1.00 0.00 C ATOM 341 C ARG A 168 7.643 -5.826 -7.238 1.00 0.00 C ATOM 342 O ARG A 168 8.542 -6.653 -7.390 1.00 0.00 O ATOM 343 CB ARG A 168 5.612 -6.193 -8.648 1.00 0.00 C ATOM 344 CG ARG A 168 4.886 -7.462 -9.068 1.00 0.00 C ATOM 345 CD ARG A 168 4.008 -7.225 -10.287 1.00 0.00 C ATOM 346 NE ARG A 168 4.659 -7.651 -11.523 1.00 0.00 N ATOM 347 CZ ARG A 168 4.308 -8.738 -12.205 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.318 -9.507 -11.773 1.00 0.00 N ATOM 349 NH2 ARG A 168 4.950 -9.057 -13.321 1.00 0.00 N ATOM 0 H ARG A 168 4.759 -4.773 -6.786 1.00 0.00 H new ATOM 0 HA ARG A 168 6.117 -7.283 -6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.924 -5.350 -8.718 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.425 -6.000 -9.348 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.614 -8.243 -9.289 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.273 -7.822 -8.242 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.069 -7.765 -10.167 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.760 -6.166 -10.355 1.00 0.00 H new ATOM 0 HE ARG A 168 5.426 -7.083 -11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.822 -9.266 -10.915 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.052 -10.339 -12.299 1.00 0.00 H new ATOM 0 HH21 ARG A 168 5.713 -8.469 -13.656 1.00 0.00 H new ATOM 0 HH22 ARG A 168 4.681 -9.890 -13.844 1.00 0.00 H new ATOM 363 N GLU A 169 7.872 -4.528 -7.070 1.00 0.00 N ATOM 364 CA GLU A 169 9.224 -3.984 -7.054 1.00 0.00 C ATOM 365 C GLU A 169 9.843 -4.111 -5.666 1.00 0.00 C ATOM 366 O GLU A 169 11.065 -4.173 -5.523 1.00 0.00 O ATOM 367 CB GLU A 169 9.210 -2.516 -7.486 1.00 0.00 C ATOM 368 CG GLU A 169 9.957 -2.255 -8.783 1.00 0.00 C ATOM 369 CD GLU A 169 10.531 -0.853 -8.853 1.00 0.00 C ATOM 370 OE1 GLU A 169 11.527 -0.584 -8.150 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.982 -0.025 -9.610 1.00 0.00 O ATOM 0 H GLU A 169 7.137 -3.832 -6.943 1.00 0.00 H new ATOM 0 HA GLU A 169 9.829 -4.557 -7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.176 -2.190 -7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.650 -1.909 -6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.765 -2.980 -8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.282 -2.410 -9.624 1.00 0.00 H new ATOM 378 N GLN A 170 8.991 -4.142 -4.647 1.00 0.00 N ATOM 379 CA GLN A 170 9.446 -4.256 -3.267 1.00 0.00 C ATOM 380 C GLN A 170 9.987 -5.652 -2.979 1.00 0.00 C ATOM 381 O GLN A 170 11.110 -5.803 -2.494 1.00 0.00 O ATOM 382 CB GLN A 170 8.299 -3.932 -2.309 1.00 0.00 C ATOM 383 CG GLN A 170 8.723 -3.863 -0.852 1.00 0.00 C ATOM 384 CD GLN A 170 9.172 -2.476 -0.439 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.353 -1.621 -0.102 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.480 -2.246 -0.463 1.00 0.00 N ATOM 0 H GLN A 170 7.978 -4.090 -4.752 1.00 0.00 H new ATOM 0 HA GLN A 170 10.255 -3.541 -3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.856 -2.978 -2.595 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.522 -4.689 -2.417 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.891 -4.174 -0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.535 -4.570 -0.680 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.123 -2.985 -0.749 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.842 -1.331 -0.195 1.00 0.00 H new ATOM 395 N ALA A 171 9.182 -6.671 -3.274 1.00 0.00 N ATOM 396 CA ALA A 171 9.583 -8.055 -3.040 1.00 0.00 C ATOM 397 C ALA A 171 10.948 -8.350 -3.654 1.00 0.00 C ATOM 398 O ALA A 171 11.829 -8.899 -2.992 1.00 0.00 O ATOM 399 CB ALA A 171 8.539 -9.009 -3.598 1.00 0.00 C ATOM 0 H ALA A 171 8.250 -6.564 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 171 9.660 -8.202 -1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.852 -10.037 -3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.582 -8.829 -3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.434 -8.846 -4.671 1.00 0.00 H new ATOM 405 N THR A 172 11.117 -7.984 -4.920 1.00 0.00 N ATOM 406 CA THR A 172 12.377 -8.214 -5.618 1.00 0.00 C ATOM 407 C THR A 172 13.481 -7.316 -5.069 1.00 0.00 C ATOM 408 O THR A 172 14.661 -7.660 -5.130 1.00 0.00 O ATOM 409 CB THR A 172 12.239 -7.968 -7.133 1.00 0.00 C ATOM 410 OG1 THR A 172 11.135 -7.091 -7.388 1.00 0.00 O ATOM 411 CG2 THR A 172 12.034 -9.279 -7.878 1.00 0.00 C ATOM 0 H THR A 172 10.399 -7.528 -5.483 1.00 0.00 H new ATOM 0 HA THR A 172 12.642 -9.258 -5.451 1.00 0.00 H new ATOM 0 HB THR A 172 13.160 -7.506 -7.489 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.305 -7.611 -7.419 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.939 -9.080 -8.945 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.889 -9.933 -7.705 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.127 -9.764 -7.518 1.00 0.00 H new ATOM 419 N GLY A 173 13.088 -6.165 -4.534 1.00 0.00 N ATOM 420 CA GLY A 173 14.055 -5.235 -3.980 1.00 0.00 C ATOM 421 C GLY A 173 14.672 -4.340 -5.037 1.00 0.00 C ATOM 422 O GLY A 173 15.354 -3.367 -4.715 1.00 0.00 O ATOM 0 H GLY A 173 12.117 -5.859 -4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.569 -4.618 -3.225 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.844 -5.793 -3.476 1.00 0.00 H new ATOM 426 N SER A 174 14.434 -4.671 -6.302 1.00 0.00 N ATOM 427 CA SER A 174 14.972 -3.892 -7.411 1.00 0.00 C ATOM 428 C SER A 174 13.868 -3.505 -8.390 1.00 0.00 C ATOM 429 O SER A 174 12.715 -3.907 -8.231 1.00 0.00 O ATOM 430 CB SER A 174 16.059 -4.685 -8.139 1.00 0.00 C ATOM 431 OG SER A 174 17.155 -3.854 -8.481 1.00 0.00 O ATOM 0 H SER A 174 13.872 -5.474 -6.585 1.00 0.00 H new ATOM 0 HA SER A 174 15.408 -2.980 -7.003 1.00 0.00 H new ATOM 0 HB2 SER A 174 16.403 -5.503 -7.506 1.00 0.00 H new ATOM 0 HB3 SER A 174 15.643 -5.134 -9.041 1.00 0.00 H new ATOM 0 HG SER A 174 17.836 -4.385 -8.944 1.00 0.00 H new ATOM 437 N LYS A 175 14.229 -2.723 -9.402 1.00 0.00 N ATOM 438 CA LYS A 175 13.270 -2.282 -10.409 1.00 0.00 C ATOM 439 C LYS A 175 12.717 -3.470 -11.190 1.00 0.00 C ATOM 440 O LYS A 175 13.468 -4.346 -11.617 1.00 0.00 O ATOM 441 CB LYS A 175 13.927 -1.288 -11.368 1.00 0.00 C ATOM 442 CG LYS A 175 12.994 -0.181 -11.830 1.00 0.00 C ATOM 443 CD LYS A 175 13.572 0.575 -13.016 1.00 0.00 C ATOM 444 CE LYS A 175 12.990 1.976 -13.121 1.00 0.00 C ATOM 445 NZ LYS A 175 11.855 2.035 -14.083 1.00 0.00 N ATOM 0 H LYS A 175 15.179 -2.381 -9.547 1.00 0.00 H new ATOM 0 HA LYS A 175 12.443 -1.790 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.793 -0.842 -10.878 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.297 -1.827 -12.240 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.029 -0.608 -12.104 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.814 0.512 -11.008 1.00 0.00 H new ATOM 0 HD2 LYS A 175 14.656 0.637 -12.916 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.367 0.025 -13.934 1.00 0.00 H new ATOM 0 HE2 LYS A 175 12.650 2.303 -12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.769 2.670 -13.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.813 2.981 -14.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.993 1.322 -14.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.964 1.843 -13.581 1.00 0.00 H new ATOM 459 N ASP A 176 11.400 -3.491 -11.372 1.00 0.00 N ATOM 460 CA ASP A 176 10.747 -4.571 -12.102 1.00 0.00 C ATOM 461 C ASP A 176 11.243 -4.632 -13.545 1.00 0.00 C ATOM 462 O ASP A 176 12.192 -5.354 -13.855 1.00 0.00 O ATOM 463 CB ASP A 176 9.228 -4.388 -12.077 1.00 0.00 C ATOM 464 CG ASP A 176 8.519 -5.532 -11.378 1.00 0.00 C ATOM 465 OD1 ASP A 176 8.716 -5.695 -10.156 1.00 0.00 O ATOM 466 OD2 ASP A 176 7.764 -6.264 -12.054 1.00 0.00 O ATOM 0 H ASP A 176 10.765 -2.773 -11.024 1.00 0.00 H new ATOM 0 HA ASP A 176 10.999 -5.511 -11.612 1.00 0.00 H new ATOM 0 HB2 ASP A 176 8.986 -3.452 -11.573 1.00 0.00 H new ATOM 0 HB3 ASP A 176 8.858 -4.305 -13.099 1.00 0.00 H new ATOM 471 N SER A 177 10.599 -3.867 -14.422 1.00 0.00 N ATOM 472 CA SER A 177 10.979 -3.834 -15.829 1.00 0.00 C ATOM 473 C SER A 177 10.666 -2.472 -16.444 1.00 0.00 C ATOM 474 O SER A 177 11.503 -1.570 -16.436 1.00 0.00 O ATOM 475 CB SER A 177 10.255 -4.939 -16.602 1.00 0.00 C ATOM 476 OG SER A 177 11.174 -5.758 -17.303 1.00 0.00 O ATOM 0 H SER A 177 9.813 -3.263 -14.183 1.00 0.00 H new ATOM 0 HA SER A 177 12.054 -4.003 -15.895 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.673 -5.549 -15.911 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.551 -4.494 -17.305 1.00 0.00 H new ATOM 0 HG SER A 177 10.686 -6.457 -17.787 1.00 0.00 H new ATOM 482 N LYS A 178 9.455 -2.330 -16.975 1.00 0.00 N ATOM 483 CA LYS A 178 9.031 -1.077 -17.591 1.00 0.00 C ATOM 484 C LYS A 178 8.367 -0.161 -16.564 1.00 0.00 C ATOM 485 O LYS A 178 7.545 -0.609 -15.765 1.00 0.00 O ATOM 486 CB LYS A 178 8.067 -1.351 -18.748 1.00 0.00 C ATOM 487 CG LYS A 178 7.067 -2.459 -18.460 1.00 0.00 C ATOM 488 CD LYS A 178 5.637 -1.987 -18.666 1.00 0.00 C ATOM 489 CE LYS A 178 4.641 -3.110 -18.424 1.00 0.00 C ATOM 490 NZ LYS A 178 3.892 -3.465 -19.662 1.00 0.00 N ATOM 0 H LYS A 178 8.750 -3.067 -16.991 1.00 0.00 H new ATOM 0 HA LYS A 178 9.917 -0.575 -17.979 1.00 0.00 H new ATOM 0 HB2 LYS A 178 7.524 -0.435 -18.982 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.643 -1.615 -19.635 1.00 0.00 H new ATOM 0 HG2 LYS A 178 7.268 -3.310 -19.111 1.00 0.00 H new ATOM 0 HG3 LYS A 178 7.192 -2.806 -17.434 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.425 -1.159 -17.990 1.00 0.00 H new ATOM 0 HD3 LYS A 178 5.520 -1.608 -19.681 1.00 0.00 H new ATOM 0 HE2 LYS A 178 5.168 -3.989 -18.054 1.00 0.00 H new ATOM 0 HE3 LYS A 178 3.937 -2.810 -17.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 3.223 -4.234 -19.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 3.368 -2.633 -20.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.561 -3.776 -20.395 1.00 0.00 H new ATOM 504 N PRO A 179 8.713 1.139 -16.574 1.00 0.00 N ATOM 505 CA PRO A 179 8.143 2.114 -15.640 1.00 0.00 C ATOM 506 C PRO A 179 6.678 2.411 -15.939 1.00 0.00 C ATOM 507 O PRO A 179 6.091 1.831 -16.853 1.00 0.00 O ATOM 508 CB PRO A 179 8.999 3.363 -15.861 1.00 0.00 C ATOM 509 CG PRO A 179 9.504 3.233 -17.255 1.00 0.00 C ATOM 510 CD PRO A 179 9.685 1.759 -17.496 1.00 0.00 C ATOM 0 HA PRO A 179 8.156 1.751 -14.612 1.00 0.00 H new ATOM 0 HB2 PRO A 179 8.412 4.273 -15.736 1.00 0.00 H new ATOM 0 HB3 PRO A 179 9.820 3.412 -15.145 1.00 0.00 H new ATOM 0 HG2 PRO A 179 8.798 3.661 -17.967 1.00 0.00 H new ATOM 0 HG3 PRO A 179 10.446 3.767 -17.380 1.00 0.00 H new ATOM 0 HD2 PRO A 179 9.481 1.493 -18.533 1.00 0.00 H new ATOM 0 HD3 PRO A 179 10.704 1.439 -17.280 1.00 0.00 H new ATOM 518 N LEU A 180 6.092 3.319 -15.165 1.00 0.00 N ATOM 519 CA LEU A 180 4.694 3.692 -15.349 1.00 0.00 C ATOM 520 C LEU A 180 4.485 4.361 -16.704 1.00 0.00 C ATOM 521 O LEU A 180 5.442 4.802 -17.342 1.00 0.00 O ATOM 522 CB LEU A 180 4.240 4.634 -14.227 1.00 0.00 C ATOM 523 CG LEU A 180 3.288 4.026 -13.186 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.439 2.921 -13.790 1.00 0.00 C ATOM 525 CD2 LEU A 180 4.067 3.496 -11.993 1.00 0.00 C ATOM 0 H LEU A 180 6.563 3.810 -14.405 1.00 0.00 H new ATOM 0 HA LEU A 180 4.094 2.782 -15.314 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.125 5.004 -13.709 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.750 5.497 -14.679 1.00 0.00 H new ATOM 0 HG LEU A 180 2.620 4.818 -12.848 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.777 2.512 -13.027 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.843 3.326 -14.608 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.087 2.131 -14.169 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.375 3.069 -11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.763 2.726 -12.326 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.622 4.312 -11.529 1.00 0.00 H new ATOM 537 N GLY A 181 3.229 4.433 -17.140 1.00 0.00 N ATOM 538 CA GLY A 181 2.926 5.050 -18.418 1.00 0.00 C ATOM 539 C GLY A 181 1.436 5.175 -18.675 1.00 0.00 C ATOM 540 O GLY A 181 0.956 6.238 -19.071 1.00 0.00 O ATOM 0 H GLY A 181 2.420 4.076 -16.632 1.00 0.00 H new ATOM 0 HA2 GLY A 181 3.380 6.040 -18.454 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.379 4.462 -19.216 1.00 0.00 H new ATOM 544 N GLU A 182 0.701 4.088 -18.455 1.00 0.00 N ATOM 545 CA GLU A 182 -0.743 4.086 -18.675 1.00 0.00 C ATOM 546 C GLU A 182 -1.498 4.396 -17.389 1.00 0.00 C ATOM 547 O GLU A 182 -2.598 4.949 -17.425 1.00 0.00 O ATOM 548 CB GLU A 182 -1.194 2.735 -19.232 1.00 0.00 C ATOM 549 CG GLU A 182 -0.702 2.464 -20.644 1.00 0.00 C ATOM 550 CD GLU A 182 -1.170 1.125 -21.178 1.00 0.00 C ATOM 551 OE1 GLU A 182 -2.371 1.001 -21.499 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.337 0.199 -21.273 1.00 0.00 O ATOM 0 H GLU A 182 1.080 3.200 -18.126 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.971 4.867 -19.401 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.837 1.943 -18.574 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -2.283 2.692 -19.221 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.052 3.257 -21.305 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.387 2.496 -20.657 1.00 0.00 H new ATOM 559 N ALA A 183 -0.904 4.040 -16.256 1.00 0.00 N ATOM 560 CA ALA A 183 -1.522 4.285 -14.959 1.00 0.00 C ATOM 561 C ALA A 183 -1.940 5.743 -14.824 1.00 0.00 C ATOM 562 O ALA A 183 -2.949 6.056 -14.194 1.00 0.00 O ATOM 563 CB ALA A 183 -0.564 3.911 -13.843 1.00 0.00 C ATOM 0 H ALA A 183 0.005 3.580 -16.210 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.415 3.664 -14.884 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.037 4.099 -12.879 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -0.308 2.854 -13.922 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.342 4.511 -13.925 1.00 0.00 H new ATOM 569 N GLY A 184 -1.153 6.628 -15.424 1.00 0.00 N ATOM 570 CA GLY A 184 -1.453 8.045 -15.365 1.00 0.00 C ATOM 571 C GLY A 184 -0.460 8.816 -14.519 1.00 0.00 C ATOM 572 O GLY A 184 0.727 8.490 -14.489 1.00 0.00 O ATOM 0 H GLY A 184 -0.313 6.389 -15.950 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -1.458 8.454 -16.375 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -2.455 8.184 -14.960 1.00 0.00 H new ATOM 576 N ALA A 185 -0.947 9.846 -13.834 1.00 0.00 N ATOM 577 CA ALA A 185 -0.096 10.673 -12.988 1.00 0.00 C ATOM 578 C ALA A 185 0.077 10.066 -11.599 1.00 0.00 C ATOM 579 O ALA A 185 1.046 10.366 -10.901 1.00 0.00 O ATOM 580 CB ALA A 185 -0.669 12.078 -12.880 1.00 0.00 C ATOM 0 H ALA A 185 -1.927 10.127 -13.849 1.00 0.00 H new ATOM 0 HA ALA A 185 0.888 10.721 -13.454 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.024 12.686 -12.245 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.727 12.525 -13.873 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.667 12.031 -12.444 1.00 0.00 H new ATOM 586 N ALA A 186 -0.866 9.219 -11.194 1.00 0.00 N ATOM 587 CA ALA A 186 -0.801 8.592 -9.879 1.00 0.00 C ATOM 588 C ALA A 186 0.359 7.620 -9.776 1.00 0.00 C ATOM 589 O ALA A 186 1.219 7.779 -8.927 1.00 0.00 O ATOM 590 CB ALA A 186 -2.102 7.878 -9.538 1.00 0.00 C ATOM 0 H ALA A 186 -1.677 8.953 -11.753 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.642 9.395 -9.159 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.019 7.422 -8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.922 8.596 -9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.298 7.104 -10.280 1.00 0.00 H new ATOM 596 N GLY A 187 0.363 6.609 -10.629 1.00 0.00 N ATOM 597 CA GLY A 187 1.418 5.607 -10.595 1.00 0.00 C ATOM 598 C GLY A 187 2.813 6.187 -10.684 1.00 0.00 C ATOM 599 O GLY A 187 3.704 5.788 -9.937 1.00 0.00 O ATOM 0 H GLY A 187 -0.345 6.460 -11.348 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.331 5.033 -9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.271 4.910 -11.420 1.00 0.00 H new ATOM 603 N ARG A 188 3.013 7.115 -11.606 1.00 0.00 N ATOM 604 CA ARG A 188 4.321 7.728 -11.791 1.00 0.00 C ATOM 605 C ARG A 188 4.795 8.431 -10.521 1.00 0.00 C ATOM 606 O ARG A 188 5.944 8.275 -10.106 1.00 0.00 O ATOM 607 CB ARG A 188 4.275 8.728 -12.948 1.00 0.00 C ATOM 608 CG ARG A 188 4.638 8.119 -14.293 1.00 0.00 C ATOM 609 CD ARG A 188 5.794 8.860 -14.944 1.00 0.00 C ATOM 610 NE ARG A 188 7.081 8.237 -14.645 1.00 0.00 N ATOM 611 CZ ARG A 188 7.910 7.772 -15.574 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.590 7.862 -16.858 1.00 0.00 N ATOM 613 NH2 ARG A 188 9.061 7.218 -15.220 1.00 0.00 N ATOM 0 H ARG A 188 2.290 7.460 -12.237 1.00 0.00 H new ATOM 0 HA ARG A 188 5.030 6.933 -12.023 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.274 9.154 -13.010 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.958 9.550 -12.734 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.905 7.071 -14.159 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.770 8.145 -14.952 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.646 8.886 -16.024 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.803 9.894 -14.598 1.00 0.00 H new ATOM 0 HE ARG A 188 7.359 8.154 -13.667 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.706 8.289 -17.135 1.00 0.00 H new ATOM 0 HH12 ARG A 188 8.228 7.504 -17.569 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.311 7.148 -14.234 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.696 6.862 -15.934 1.00 0.00 H new ATOM 627 N ARG A 189 3.913 9.224 -9.923 1.00 0.00 N ATOM 628 CA ARG A 189 4.242 9.975 -8.720 1.00 0.00 C ATOM 629 C ARG A 189 4.008 9.173 -7.439 1.00 0.00 C ATOM 630 O ARG A 189 4.495 9.548 -6.374 1.00 0.00 O ATOM 631 CB ARG A 189 3.422 11.260 -8.690 1.00 0.00 C ATOM 632 CG ARG A 189 4.252 12.521 -8.863 1.00 0.00 C ATOM 633 CD ARG A 189 4.858 12.982 -7.548 1.00 0.00 C ATOM 634 NE ARG A 189 5.689 14.172 -7.721 1.00 0.00 N ATOM 635 CZ ARG A 189 5.274 15.407 -7.457 1.00 0.00 C ATOM 636 NH1 ARG A 189 4.050 15.614 -6.989 1.00 0.00 N ATOM 637 NH2 ARG A 189 6.085 16.437 -7.659 1.00 0.00 N ATOM 0 H ARG A 189 2.959 9.363 -10.256 1.00 0.00 H new ATOM 0 HA ARG A 189 5.307 10.204 -8.756 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.671 11.219 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.886 11.316 -7.743 1.00 0.00 H new ATOM 0 HG2 ARG A 189 5.047 12.336 -9.585 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.627 13.314 -9.273 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.061 13.196 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.459 12.178 -7.123 1.00 0.00 H new ATOM 0 HE ARG A 189 6.642 14.048 -8.064 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.424 14.824 -6.831 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.735 16.563 -6.787 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.027 16.282 -8.017 1.00 0.00 H new ATOM 0 HH22 ARG A 189 5.766 17.384 -7.456 1.00 0.00 H new ATOM 651 N ALA A 190 3.256 8.085 -7.538 1.00 0.00 N ATOM 652 CA ALA A 190 2.957 7.257 -6.375 1.00 0.00 C ATOM 653 C ALA A 190 4.000 6.171 -6.196 1.00 0.00 C ATOM 654 O ALA A 190 4.477 5.942 -5.096 1.00 0.00 O ATOM 655 CB ALA A 190 1.572 6.641 -6.485 1.00 0.00 C ATOM 0 H ALA A 190 2.842 7.755 -8.410 1.00 0.00 H new ATOM 0 HA ALA A 190 2.979 7.903 -5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.375 6.029 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.826 7.433 -6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.520 6.019 -7.379 1.00 0.00 H new ATOM 661 N LEU A 191 4.350 5.495 -7.278 1.00 0.00 N ATOM 662 CA LEU A 191 5.344 4.436 -7.200 1.00 0.00 C ATOM 663 C LEU A 191 6.688 5.001 -6.744 1.00 0.00 C ATOM 664 O LEU A 191 7.455 4.324 -6.061 1.00 0.00 O ATOM 665 CB LEU A 191 5.491 3.742 -8.559 1.00 0.00 C ATOM 666 CG LEU A 191 5.749 2.234 -8.505 1.00 0.00 C ATOM 667 CD1 LEU A 191 7.062 1.933 -7.799 1.00 0.00 C ATOM 668 CD2 LEU A 191 4.594 1.525 -7.816 1.00 0.00 C ATOM 0 H LEU A 191 3.967 5.657 -8.209 1.00 0.00 H new ATOM 0 HA LEU A 191 5.011 3.700 -6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.583 3.917 -9.137 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.310 4.214 -9.102 1.00 0.00 H new ATOM 0 HG LEU A 191 5.824 1.862 -9.527 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.223 0.855 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 191 7.882 2.409 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 191 7.024 2.318 -6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 191 4.791 0.453 -7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.489 1.904 -6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.673 1.708 -8.369 1.00 0.00 H new ATOM 680 N GLU A 192 6.963 6.254 -7.110 1.00 0.00 N ATOM 681 CA GLU A 192 8.210 6.901 -6.716 1.00 0.00 C ATOM 682 C GLU A 192 8.097 7.436 -5.297 1.00 0.00 C ATOM 683 O GLU A 192 9.023 7.302 -4.497 1.00 0.00 O ATOM 684 CB GLU A 192 8.559 8.033 -7.683 1.00 0.00 C ATOM 685 CG GLU A 192 9.513 7.613 -8.790 1.00 0.00 C ATOM 686 CD GLU A 192 9.643 8.661 -9.878 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.796 8.673 -10.796 1.00 0.00 O ATOM 688 OE2 GLU A 192 10.593 9.470 -9.813 1.00 0.00 O ATOM 0 H GLU A 192 6.343 6.835 -7.674 1.00 0.00 H new ATOM 0 HA GLU A 192 9.009 6.161 -6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.641 8.414 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 192 9.005 8.855 -7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.496 7.416 -8.362 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.164 6.679 -9.230 1.00 0.00 H new ATOM 695 N THR A 193 6.949 8.020 -4.985 1.00 0.00 N ATOM 696 CA THR A 193 6.710 8.550 -3.654 1.00 0.00 C ATOM 697 C THR A 193 6.690 7.410 -2.643 1.00 0.00 C ATOM 698 O THR A 193 7.463 7.401 -1.689 1.00 0.00 O ATOM 699 CB THR A 193 5.374 9.321 -3.595 1.00 0.00 C ATOM 700 OG1 THR A 193 5.554 10.647 -4.106 1.00 0.00 O ATOM 701 CG2 THR A 193 4.841 9.395 -2.171 1.00 0.00 C ATOM 0 H THR A 193 6.172 8.138 -5.635 1.00 0.00 H new ATOM 0 HA THR A 193 7.516 9.243 -3.412 1.00 0.00 H new ATOM 0 HB THR A 193 4.649 8.784 -4.206 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.236 10.687 -5.032 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.899 9.944 -2.163 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.676 8.387 -1.791 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.565 9.907 -1.538 1.00 0.00 H new ATOM 709 N LEU A 194 5.811 6.441 -2.886 1.00 0.00 N ATOM 710 CA LEU A 194 5.674 5.271 -2.025 1.00 0.00 C ATOM 711 C LEU A 194 7.004 4.551 -1.852 1.00 0.00 C ATOM 712 O LEU A 194 7.291 4.018 -0.781 1.00 0.00 O ATOM 713 CB LEU A 194 4.615 4.313 -2.593 1.00 0.00 C ATOM 714 CG LEU A 194 3.208 4.436 -1.983 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.473 3.106 -2.059 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.274 4.912 -0.536 1.00 0.00 C ATOM 0 H LEU A 194 5.175 6.445 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 194 5.350 5.613 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.541 4.479 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.964 3.290 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 194 2.659 5.178 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.480 3.214 -1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.380 2.801 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.032 2.350 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.265 4.989 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.848 4.199 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.757 5.889 -0.496 1.00 0.00 H new ATOM 728 N ARG A 195 7.819 4.543 -2.900 1.00 0.00 N ATOM 729 CA ARG A 195 9.121 3.894 -2.833 1.00 0.00 C ATOM 730 C ARG A 195 9.974 4.551 -1.758 1.00 0.00 C ATOM 731 O ARG A 195 10.614 3.874 -0.955 1.00 0.00 O ATOM 732 CB ARG A 195 9.832 3.965 -4.186 1.00 0.00 C ATOM 733 CG ARG A 195 9.877 2.634 -4.918 1.00 0.00 C ATOM 734 CD ARG A 195 11.040 2.574 -5.894 1.00 0.00 C ATOM 735 NE ARG A 195 10.634 2.937 -7.249 1.00 0.00 N ATOM 736 CZ ARG A 195 11.473 3.008 -8.277 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.761 2.742 -8.108 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.023 3.345 -9.479 1.00 0.00 N ATOM 0 H ARG A 195 7.603 4.975 -3.799 1.00 0.00 H new ATOM 0 HA ARG A 195 8.972 2.845 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.328 4.699 -4.814 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.851 4.322 -4.034 1.00 0.00 H new ATOM 0 HG2 ARG A 195 9.965 1.823 -4.195 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.941 2.482 -5.456 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.830 3.247 -5.559 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.459 1.568 -5.898 1.00 0.00 H new ATOM 0 HE ARG A 195 9.650 3.148 -7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.111 2.482 -7.186 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.401 2.798 -8.900 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.033 3.550 -9.614 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.667 3.399 -10.268 1.00 0.00 H new ATOM 752 N ARG A 196 9.970 5.879 -1.749 1.00 0.00 N ATOM 753 CA ARG A 196 10.737 6.639 -0.767 1.00 0.00 C ATOM 754 C ARG A 196 10.119 6.524 0.626 1.00 0.00 C ATOM 755 O ARG A 196 10.792 6.128 1.577 1.00 0.00 O ATOM 756 CB ARG A 196 10.821 8.109 -1.182 1.00 0.00 C ATOM 757 CG ARG A 196 12.241 8.600 -1.401 1.00 0.00 C ATOM 758 CD ARG A 196 12.264 10.052 -1.849 1.00 0.00 C ATOM 759 NE ARG A 196 13.567 10.674 -1.631 1.00 0.00 N ATOM 760 CZ ARG A 196 13.934 11.827 -2.181 1.00 0.00 C ATOM 761 NH1 ARG A 196 13.102 12.480 -2.980 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.137 12.328 -1.933 1.00 0.00 N ATOM 0 H ARG A 196 9.445 6.452 -2.410 1.00 0.00 H new ATOM 0 HA ARG A 196 11.742 6.220 -0.730 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.251 8.252 -2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.348 8.722 -0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.811 8.494 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.731 7.979 -2.151 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.008 10.108 -2.907 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.501 10.610 -1.307 1.00 0.00 H new ATOM 0 HE ARG A 196 14.233 10.197 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.176 12.098 -3.175 1.00 0.00 H new ATOM 0 HH12 ARG A 196 13.387 13.365 -3.400 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.781 11.828 -1.320 1.00 0.00 H new ATOM 0 HH22 ARG A 196 15.418 13.213 -2.355 1.00 0.00 H new ATOM 776 N VAL A 197 8.838 6.878 0.748 1.00 0.00 N ATOM 777 CA VAL A 197 8.151 6.813 2.036 1.00 0.00 C ATOM 778 C VAL A 197 8.189 5.407 2.611 1.00 0.00 C ATOM 779 O VAL A 197 8.153 5.231 3.824 1.00 0.00 O ATOM 780 CB VAL A 197 6.681 7.268 1.948 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.576 8.768 2.131 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.056 6.845 0.639 1.00 0.00 C ATOM 0 H VAL A 197 8.260 7.210 -0.024 1.00 0.00 H new ATOM 0 HA VAL A 197 8.688 7.499 2.692 1.00 0.00 H new ATOM 0 HB VAL A 197 6.130 6.782 2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.531 9.070 2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.973 9.044 3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.148 9.271 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.019 7.180 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.608 7.291 -0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.089 5.759 0.554 1.00 0.00 H new ATOM 792 N GLY A 198 8.269 4.410 1.740 1.00 0.00 N ATOM 793 CA GLY A 198 8.322 3.038 2.203 1.00 0.00 C ATOM 794 C GLY A 198 9.677 2.700 2.777 1.00 0.00 C ATOM 795 O GLY A 198 9.777 2.101 3.847 1.00 0.00 O ATOM 0 H GLY A 198 8.298 4.526 0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.555 2.879 2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.098 2.365 1.376 1.00 0.00 H new ATOM 799 N ASP A 199 10.725 3.107 2.069 1.00 0.00 N ATOM 800 CA ASP A 199 12.086 2.871 2.522 1.00 0.00 C ATOM 801 C ASP A 199 12.285 3.525 3.879 1.00 0.00 C ATOM 802 O ASP A 199 12.979 2.993 4.746 1.00 0.00 O ATOM 803 CB ASP A 199 13.083 3.431 1.506 1.00 0.00 C ATOM 804 CG ASP A 199 13.576 2.377 0.536 1.00 0.00 C ATOM 805 OD1 ASP A 199 14.566 1.688 0.860 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.973 2.240 -0.549 1.00 0.00 O ATOM 0 H ASP A 199 10.655 3.602 1.180 1.00 0.00 H new ATOM 0 HA ASP A 199 12.258 1.799 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.613 4.241 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.934 3.860 2.035 1.00 0.00 H new ATOM 811 N GLY A 200 11.644 4.673 4.058 1.00 0.00 N ATOM 812 CA GLY A 200 11.728 5.381 5.314 1.00 0.00 C ATOM 813 C GLY A 200 10.858 4.738 6.371 1.00 0.00 C ATOM 814 O GLY A 200 11.324 4.448 7.471 1.00 0.00 O ATOM 0 H GLY A 200 11.066 5.126 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.763 5.399 5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.422 6.417 5.170 1.00 0.00 H new ATOM 818 N VAL A 201 9.589 4.502 6.028 1.00 0.00 N ATOM 819 CA VAL A 201 8.647 3.875 6.953 1.00 0.00 C ATOM 820 C VAL A 201 9.248 2.616 7.564 1.00 0.00 C ATOM 821 O VAL A 201 9.168 2.402 8.771 1.00 0.00 O ATOM 822 CB VAL A 201 7.324 3.508 6.246 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.598 2.407 7.001 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.431 4.729 6.107 1.00 0.00 C ATOM 0 H VAL A 201 9.193 4.736 5.118 1.00 0.00 H new ATOM 0 HA VAL A 201 8.439 4.600 7.740 1.00 0.00 H new ATOM 0 HB VAL A 201 7.565 3.142 5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.669 2.164 6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.230 1.520 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.374 2.746 8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.505 4.447 5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.202 5.127 7.096 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.944 5.490 5.519 1.00 0.00 H new ATOM 834 N GLN A 202 9.848 1.786 6.719 1.00 0.00 N ATOM 835 CA GLN A 202 10.463 0.545 7.174 1.00 0.00 C ATOM 836 C GLN A 202 11.572 0.828 8.179 1.00 0.00 C ATOM 837 O GLN A 202 11.718 0.117 9.173 1.00 0.00 O ATOM 838 CB GLN A 202 11.023 -0.232 5.980 1.00 0.00 C ATOM 839 CG GLN A 202 11.474 -1.640 6.326 1.00 0.00 C ATOM 840 CD GLN A 202 11.098 -2.649 5.258 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.884 -2.528 4.733 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.888 -3.525 4.909 1.00 0.00 N flip ATOM 0 H GLN A 202 9.922 1.950 5.715 1.00 0.00 H new ATOM 0 HA GLN A 202 9.699 -0.057 7.666 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.261 -0.285 5.202 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.867 0.318 5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.555 -1.648 6.464 1.00 0.00 H new ATOM 0 HG3 GLN A 202 11.029 -1.938 7.275 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.811 -3.580 5.340 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.620 -4.196 4.189 1.00 0.00 H new ATOM 851 N ARG A 203 12.347 1.876 7.918 1.00 0.00 N ATOM 852 CA ARG A 203 13.439 2.257 8.807 1.00 0.00 C ATOM 853 C ARG A 203 12.893 2.921 10.068 1.00 0.00 C ATOM 854 O ARG A 203 13.558 2.952 11.105 1.00 0.00 O ATOM 855 CB ARG A 203 14.403 3.205 8.091 1.00 0.00 C ATOM 856 CG ARG A 203 15.838 2.708 8.066 1.00 0.00 C ATOM 857 CD ARG A 203 16.379 2.632 6.647 1.00 0.00 C ATOM 858 NE ARG A 203 16.441 1.257 6.157 1.00 0.00 N ATOM 859 CZ ARG A 203 16.855 0.926 4.938 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.243 1.865 4.086 1.00 0.00 N ATOM 861 NH2 ARG A 203 16.881 -0.348 4.569 1.00 0.00 N ATOM 0 H ARG A 203 12.239 2.475 7.100 1.00 0.00 H new ATOM 0 HA ARG A 203 13.980 1.355 9.092 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.061 3.353 7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.373 4.178 8.581 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.465 3.373 8.660 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.891 1.723 8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.746 3.224 5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.375 3.073 6.615 1.00 0.00 H new ATOM 0 HE ARG A 203 16.150 0.509 6.786 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.225 2.846 4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.560 1.606 3.152 1.00 0.00 H new ATOM 0 HH21 ARG A 203 16.583 -1.074 5.221 1.00 0.00 H new ATOM 0 HH22 ARG A 203 17.199 -0.602 3.634 1.00 0.00 H new ATOM 875 N ASN A 204 11.679 3.451 9.965 1.00 0.00 N ATOM 876 CA ASN A 204 11.029 4.118 11.079 1.00 0.00 C ATOM 877 C ASN A 204 10.170 3.146 11.878 1.00 0.00 C ATOM 878 O ASN A 204 9.797 3.425 13.017 1.00 0.00 O ATOM 879 CB ASN A 204 10.134 5.240 10.555 1.00 0.00 C ATOM 880 CG ASN A 204 10.852 6.196 9.627 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.211 6.518 8.509 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.965 6.640 9.910 1.00 0.00 N flip ATOM 0 H ASN A 204 11.123 3.429 9.110 1.00 0.00 H new ATOM 0 HA ASN A 204 11.807 4.520 11.728 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.286 4.803 10.029 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.731 5.799 11.400 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.418 6.363 10.781 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.434 7.284 9.273 1.00 0.00 H new ATOM 889 N HIS A 205 9.825 2.022 11.260 1.00 0.00 N ATOM 890 CA HIS A 205 8.977 1.038 11.891 1.00 0.00 C ATOM 891 C HIS A 205 9.710 -0.270 12.131 1.00 0.00 C ATOM 892 O HIS A 205 9.151 -1.179 12.710 1.00 0.00 O ATOM 893 CB HIS A 205 7.767 0.774 10.996 1.00 0.00 C ATOM 894 CG HIS A 205 6.903 1.977 10.761 1.00 0.00 C ATOM 895 ND1 HIS A 205 7.147 3.298 10.938 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.619 1.892 10.268 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 6.021 3.976 10.551 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 5.115 3.107 10.150 1.00 0.00 N flip ATOM 0 H HIS A 205 10.126 1.776 10.317 1.00 0.00 H new ATOM 0 HA HIS A 205 8.666 1.433 12.858 1.00 0.00 H new ATOM 0 HB2 HIS A 205 8.116 0.397 10.034 1.00 0.00 H new ATOM 0 HB3 HIS A 205 7.161 -0.013 11.446 1.00 0.00 H new ATOM 0 HD2 HIS A 205 5.105 0.976 10.017 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.896 5.049 10.571 1.00 0.00 H new ATOM 0 HE2 HIS A 205 4.182 3.334 9.806 1.00 0.00 H new ATOM 907 N GLU A 206 10.950 -0.375 11.670 1.00 0.00 N ATOM 908 CA GLU A 206 11.714 -1.612 11.835 1.00 0.00 C ATOM 909 C GLU A 206 11.374 -2.312 13.150 1.00 0.00 C ATOM 910 O GLU A 206 11.308 -3.539 13.203 1.00 0.00 O ATOM 911 CB GLU A 206 13.215 -1.333 11.757 1.00 0.00 C ATOM 912 CG GLU A 206 14.010 -2.460 11.114 1.00 0.00 C ATOM 913 CD GLU A 206 15.428 -2.546 11.642 1.00 0.00 C ATOM 914 OE1 GLU A 206 16.281 -1.757 11.184 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.688 -3.403 12.512 1.00 0.00 O ATOM 0 H GLU A 206 11.447 0.371 11.183 1.00 0.00 H new ATOM 0 HA GLU A 206 11.436 -2.279 11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.377 -0.416 11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.597 -1.158 12.763 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.501 -3.407 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.036 -2.312 10.034 1.00 0.00 H new ATOM 922 N THR A 207 11.122 -1.533 14.198 1.00 0.00 N ATOM 923 CA THR A 207 10.750 -2.100 15.487 1.00 0.00 C ATOM 924 C THR A 207 9.301 -2.577 15.446 1.00 0.00 C ATOM 925 O THR A 207 8.994 -3.704 15.835 1.00 0.00 O ATOM 926 CB THR A 207 10.920 -1.082 16.630 1.00 0.00 C ATOM 927 OG1 THR A 207 11.846 -0.059 16.244 1.00 0.00 O ATOM 928 CG2 THR A 207 11.413 -1.770 17.894 1.00 0.00 C ATOM 0 H THR A 207 11.169 -0.514 14.179 1.00 0.00 H new ATOM 0 HA THR A 207 11.416 -2.941 15.680 1.00 0.00 H new ATOM 0 HB THR A 207 9.949 -0.631 16.834 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.946 0.585 16.976 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.526 -1.033 18.689 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.691 -2.527 18.201 1.00 0.00 H new ATOM 0 HG23 THR A 207 12.375 -2.244 17.699 1.00 0.00 H new ATOM 936 N ALA A 208 8.418 -1.713 14.946 1.00 0.00 N ATOM 937 CA ALA A 208 7.002 -2.040 14.819 1.00 0.00 C ATOM 938 C ALA A 208 6.806 -3.157 13.797 1.00 0.00 C ATOM 939 O ALA A 208 6.191 -4.176 14.091 1.00 0.00 O ATOM 940 CB ALA A 208 6.208 -0.806 14.411 1.00 0.00 C ATOM 0 H ALA A 208 8.662 -0.777 14.621 1.00 0.00 H new ATOM 0 HA ALA A 208 6.637 -2.384 15.787 1.00 0.00 H new ATOM 0 HB1 ALA A 208 5.153 -1.066 14.320 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.327 -0.030 15.167 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.575 -0.438 13.453 1.00 0.00 H new ATOM 946 N PHE A 209 7.344 -2.946 12.598 1.00 0.00 N ATOM 947 CA PHE A 209 7.259 -3.910 11.512 1.00 0.00 C ATOM 948 C PHE A 209 7.703 -5.295 11.970 1.00 0.00 C ATOM 949 O PHE A 209 7.094 -6.304 11.613 1.00 0.00 O ATOM 950 CB PHE A 209 8.142 -3.434 10.353 1.00 0.00 C ATOM 951 CG PHE A 209 7.426 -2.575 9.344 1.00 0.00 C ATOM 952 CD1 PHE A 209 6.135 -2.123 9.575 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.053 -2.212 8.162 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.486 -1.329 8.650 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.409 -1.419 7.232 1.00 0.00 C ATOM 956 CZ PHE A 209 6.123 -0.977 7.477 1.00 0.00 C ATOM 0 H PHE A 209 7.853 -2.096 12.355 1.00 0.00 H new ATOM 0 HA PHE A 209 6.221 -3.983 11.186 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.984 -2.873 10.759 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.555 -4.305 9.844 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.631 -2.396 10.490 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.058 -2.554 7.966 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.481 -0.984 8.844 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.910 -1.145 6.315 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.617 -0.357 6.752 1.00 0.00 H new ATOM 966 N GLN A 210 8.770 -5.337 12.762 1.00 0.00 N ATOM 967 CA GLN A 210 9.300 -6.598 13.268 1.00 0.00 C ATOM 968 C GLN A 210 8.330 -7.246 14.249 1.00 0.00 C ATOM 969 O GLN A 210 8.106 -8.454 14.207 1.00 0.00 O ATOM 970 CB GLN A 210 10.651 -6.370 13.948 1.00 0.00 C ATOM 971 CG GLN A 210 11.810 -7.054 13.241 1.00 0.00 C ATOM 972 CD GLN A 210 12.405 -6.199 12.140 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.545 -5.615 11.314 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.625 -6.064 12.034 1.00 0.00 N flip ATOM 0 H GLN A 210 9.285 -4.511 13.067 1.00 0.00 H new ATOM 0 HA GLN A 210 9.433 -7.271 12.421 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.847 -5.299 13.998 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.598 -6.732 14.975 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.585 -7.294 13.969 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.467 -7.998 12.818 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.249 -6.532 12.692 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.011 -5.485 11.289 1.00 0.00 H new ATOM 983 N GLY A 211 7.763 -6.434 15.135 1.00 0.00 N ATOM 984 CA GLY A 211 6.832 -6.944 16.122 1.00 0.00 C ATOM 985 C GLY A 211 5.470 -7.275 15.541 1.00 0.00 C ATOM 986 O GLY A 211 4.777 -8.162 16.043 1.00 0.00 O ATOM 0 H GLY A 211 7.933 -5.430 15.186 1.00 0.00 H new ATOM 0 HA2 GLY A 211 7.252 -7.839 16.580 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.712 -6.206 16.915 1.00 0.00 H new ATOM 990 N MET A 212 5.078 -6.565 14.487 1.00 0.00 N ATOM 991 CA MET A 212 3.783 -6.799 13.858 1.00 0.00 C ATOM 992 C MET A 212 3.763 -8.135 13.127 1.00 0.00 C ATOM 993 O MET A 212 2.924 -8.987 13.408 1.00 0.00 O ATOM 994 CB MET A 212 3.449 -5.664 12.889 1.00 0.00 C ATOM 995 CG MET A 212 2.587 -4.574 13.507 1.00 0.00 C ATOM 996 SD MET A 212 2.848 -2.962 12.744 1.00 0.00 S ATOM 997 CE MET A 212 1.933 -3.161 11.218 1.00 0.00 C ATOM 0 H MET A 212 5.634 -5.828 14.053 1.00 0.00 H new ATOM 0 HA MET A 212 3.028 -6.828 14.643 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.377 -5.221 12.527 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.933 -6.077 12.022 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.537 -4.850 13.412 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.804 -4.506 14.573 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.410 -2.234 10.984 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.623 -3.403 10.409 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.209 -3.968 11.331 1.00 0.00 H new ATOM 1007 N LEU A 213 4.697 -8.316 12.199 1.00 0.00 N ATOM 1008 CA LEU A 213 4.787 -9.555 11.438 1.00 0.00 C ATOM 1009 C LEU A 213 5.109 -10.727 12.358 1.00 0.00 C ATOM 1010 O LEU A 213 4.678 -11.855 12.112 1.00 0.00 O ATOM 1011 CB LEU A 213 5.849 -9.429 10.343 1.00 0.00 C ATOM 1012 CG LEU A 213 5.499 -10.101 9.016 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.134 -9.343 7.862 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.950 -11.552 9.016 1.00 0.00 C ATOM 0 H LEU A 213 5.402 -7.620 11.956 1.00 0.00 H new ATOM 0 HA LEU A 213 3.822 -9.743 10.968 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.034 -8.371 10.158 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.781 -9.855 10.713 1.00 0.00 H new ATOM 0 HG LEU A 213 4.416 -10.082 8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.878 -9.831 6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.763 -8.318 7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.217 -9.336 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.692 -12.013 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.029 -11.598 9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.453 -12.088 9.825 1.00 0.00 H new ATOM 1026 N ARG A 214 5.857 -10.453 13.424 1.00 0.00 N ATOM 1027 CA ARG A 214 6.218 -11.488 14.386 1.00 0.00 C ATOM 1028 C ARG A 214 4.963 -12.103 14.987 1.00 0.00 C ATOM 1029 O ARG A 214 4.836 -13.325 15.074 1.00 0.00 O ATOM 1030 CB ARG A 214 7.097 -10.911 15.497 1.00 0.00 C ATOM 1031 CG ARG A 214 8.469 -11.557 15.587 1.00 0.00 C ATOM 1032 CD ARG A 214 9.134 -11.269 16.924 1.00 0.00 C ATOM 1033 NE ARG A 214 9.578 -12.491 17.590 1.00 0.00 N ATOM 1034 CZ ARG A 214 10.598 -12.538 18.440 1.00 0.00 C ATOM 1035 NH1 ARG A 214 11.278 -11.437 18.730 1.00 0.00 N ATOM 1036 NH2 ARG A 214 10.941 -13.689 19.004 1.00 0.00 N ATOM 0 H ARG A 214 6.223 -9.526 13.642 1.00 0.00 H new ATOM 0 HA ARG A 214 6.782 -12.261 13.863 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.219 -9.840 15.333 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.585 -11.030 16.452 1.00 0.00 H new ATOM 0 HG2 ARG A 214 8.375 -12.634 15.451 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.100 -11.188 14.779 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.988 -10.610 16.769 1.00 0.00 H new ATOM 0 HD3 ARG A 214 8.435 -10.738 17.570 1.00 0.00 H new ATOM 0 HE ARG A 214 9.077 -13.357 17.391 1.00 0.00 H new ATOM 0 HH11 ARG A 214 11.019 -10.549 18.300 1.00 0.00 H new ATOM 0 HH12 ARG A 214 12.060 -11.478 19.383 1.00 0.00 H new ATOM 0 HH21 ARG A 214 10.421 -14.539 18.785 1.00 0.00 H new ATOM 0 HH22 ARG A 214 11.724 -13.724 19.656 1.00 0.00 H new ATOM 1050 N LYS A 215 4.031 -11.243 15.390 1.00 0.00 N ATOM 1051 CA LYS A 215 2.777 -11.697 15.971 1.00 0.00 C ATOM 1052 C LYS A 215 1.993 -12.525 14.960 1.00 0.00 C ATOM 1053 O LYS A 215 1.283 -13.462 15.327 1.00 0.00 O ATOM 1054 CB LYS A 215 1.938 -10.502 16.431 1.00 0.00 C ATOM 1055 CG LYS A 215 0.745 -10.893 17.288 1.00 0.00 C ATOM 1056 CD LYS A 215 0.795 -10.221 18.652 1.00 0.00 C ATOM 1057 CE LYS A 215 0.969 -11.240 19.767 1.00 0.00 C ATOM 1058 NZ LYS A 215 -0.199 -11.255 20.693 1.00 0.00 N ATOM 0 H LYS A 215 4.123 -10.229 15.324 1.00 0.00 H new ATOM 0 HA LYS A 215 3.004 -12.320 16.836 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.572 -9.819 16.995 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.584 -9.958 15.555 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.177 -10.615 16.778 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.726 -11.975 17.415 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.619 -9.507 18.678 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -0.122 -9.655 18.814 1.00 0.00 H new ATOM 0 HE2 LYS A 215 1.103 -12.232 19.335 1.00 0.00 H new ATOM 0 HE3 LYS A 215 1.875 -11.012 20.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.042 -11.963 21.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -0.312 -10.316 21.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.060 -11.497 20.162 1.00 0.00 H new ATOM 1072 N LEU A 216 2.135 -12.179 13.682 1.00 0.00 N ATOM 1073 CA LEU A 216 1.445 -12.898 12.617 1.00 0.00 C ATOM 1074 C LEU A 216 2.289 -14.074 12.138 1.00 0.00 C ATOM 1075 O LEU A 216 3.394 -14.299 12.633 1.00 0.00 O ATOM 1076 CB LEU A 216 1.144 -11.964 11.441 1.00 0.00 C ATOM 1077 CG LEU A 216 1.062 -10.475 11.786 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.904 -9.642 10.525 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.082 -10.205 12.753 1.00 0.00 C ATOM 0 H LEU A 216 2.720 -11.408 13.361 1.00 0.00 H new ATOM 0 HA LEU A 216 0.503 -13.274 13.016 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.916 -12.102 10.684 1.00 0.00 H new ATOM 0 HB3 LEU A 216 0.199 -12.267 10.991 1.00 0.00 H new ATOM 0 HG LEU A 216 1.994 -10.188 12.274 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.847 -8.586 10.791 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.760 -9.806 9.871 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.009 -9.935 10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.120 -9.140 12.983 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.024 -10.512 12.297 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.077 -10.769 13.672 1.00 0.00 H new ATOM 1091 N ASP A 217 1.767 -14.818 11.169 1.00 0.00 N ATOM 1092 CA ASP A 217 2.477 -15.968 10.620 1.00 0.00 C ATOM 1093 C ASP A 217 1.775 -16.495 9.377 1.00 0.00 C ATOM 1094 O ASP A 217 1.059 -17.495 9.429 1.00 0.00 O ATOM 1095 CB ASP A 217 2.592 -17.073 11.667 1.00 0.00 C ATOM 1096 CG ASP A 217 3.277 -18.315 11.129 1.00 0.00 C ATOM 1097 OD1 ASP A 217 4.509 -18.274 10.929 1.00 0.00 O ATOM 1098 OD2 ASP A 217 2.580 -19.328 10.905 1.00 0.00 O ATOM 0 H ASP A 217 0.854 -14.645 10.747 1.00 0.00 H new ATOM 0 HA ASP A 217 3.479 -15.644 10.338 1.00 0.00 H new ATOM 0 HB2 ASP A 217 3.149 -16.698 12.526 1.00 0.00 H new ATOM 0 HB3 ASP A 217 1.596 -17.337 12.023 1.00 0.00 H new ATOM 1103 N ILE A 218 1.988 -15.811 8.259 1.00 0.00 N ATOM 1104 CA ILE A 218 1.380 -16.201 6.993 1.00 0.00 C ATOM 1105 C ILE A 218 1.695 -17.656 6.660 1.00 0.00 C ATOM 1106 O ILE A 218 2.860 -18.041 6.549 1.00 0.00 O ATOM 1107 CB ILE A 218 1.857 -15.302 5.835 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.446 -13.844 6.088 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.309 -15.806 4.504 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.078 -13.476 5.545 1.00 0.00 C ATOM 0 H ILE A 218 2.579 -14.981 8.204 1.00 0.00 H new ATOM 0 HA ILE A 218 0.303 -16.082 7.109 1.00 0.00 H new ATOM 0 HB ILE A 218 2.945 -15.344 5.785 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.460 -13.656 7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.191 -13.186 5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.657 -15.159 3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.659 -16.823 4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.219 -15.797 4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.132 -12.430 5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.062 -13.628 4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.680 -14.105 6.011 1.00 0.00 H new ATOM 1122 N LYS A 219 0.648 -18.457 6.495 1.00 0.00 N ATOM 1123 CA LYS A 219 0.808 -19.869 6.168 1.00 0.00 C ATOM 1124 C LYS A 219 0.000 -20.212 4.925 1.00 0.00 C ATOM 1125 O LYS A 219 0.405 -21.044 4.115 1.00 0.00 O ATOM 1126 CB LYS A 219 0.362 -20.743 7.342 1.00 0.00 C ATOM 1127 CG LYS A 219 1.100 -22.068 7.430 1.00 0.00 C ATOM 1128 CD LYS A 219 0.137 -23.233 7.590 1.00 0.00 C ATOM 1129 CE LYS A 219 0.829 -24.454 8.173 1.00 0.00 C ATOM 1130 NZ LYS A 219 -0.146 -25.438 8.719 1.00 0.00 N ATOM 0 H LYS A 219 -0.321 -18.152 6.582 1.00 0.00 H new ATOM 0 HA LYS A 219 1.862 -20.063 5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.510 -20.192 8.271 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.707 -20.937 7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.700 -22.212 6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.790 -22.046 8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.688 -22.938 8.238 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.293 -23.486 6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.433 -24.932 7.402 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.511 -24.142 8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 0.366 -26.256 9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -0.706 -24.991 9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -0.781 -25.756 7.959 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.141 -19.551 4.786 1.00 0.00 N ATOM 1145 CA ASN A 220 -2.021 -19.757 3.646 1.00 0.00 C ATOM 1146 C ASN A 220 -2.804 -18.484 3.352 1.00 0.00 C ATOM 1147 O ASN A 220 -2.580 -17.450 3.981 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.984 -20.916 3.914 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.112 -21.235 5.390 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.595 -20.418 6.174 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.679 -22.429 5.777 1.00 0.00 N ATOM 0 H ASN A 220 -1.480 -18.861 5.456 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.411 -20.006 2.778 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.967 -20.668 3.513 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.637 -21.802 3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -2.740 -22.700 6.758 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.286 -23.075 5.093 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.732 -18.566 2.407 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.555 -17.415 2.053 1.00 0.00 C ATOM 1160 C GLU A 221 -5.446 -17.030 3.225 1.00 0.00 C ATOM 1161 O GLU A 221 -5.999 -15.931 3.269 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.412 -17.728 0.826 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.376 -16.639 -0.232 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.703 -16.474 -0.944 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.932 -17.183 -1.947 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.517 -15.636 -0.499 1.00 0.00 O ATOM 0 H GLU A 221 -3.934 -19.412 1.874 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.898 -16.578 1.815 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.071 -18.664 0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.444 -17.882 1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.098 -15.694 0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -4.602 -16.873 -0.963 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.572 -17.949 4.180 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.388 -17.697 5.351 1.00 0.00 C ATOM 1175 C GLY A 222 -5.684 -16.815 6.360 1.00 0.00 C ATOM 1176 O GLY A 222 -6.328 -16.203 7.213 1.00 0.00 O ATOM 0 H GLY A 222 -5.122 -18.864 4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.321 -17.224 5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.650 -18.645 5.820 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.358 -16.742 6.263 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.576 -15.921 7.174 1.00 0.00 C ATOM 1182 C ASP A 223 -3.785 -14.443 6.870 1.00 0.00 C ATOM 1183 O ASP A 223 -3.403 -13.576 7.657 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.094 -16.282 7.073 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.523 -16.724 8.406 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.142 -15.848 9.209 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.459 -17.949 8.646 1.00 0.00 O ATOM 0 H ASP A 223 -3.808 -17.241 5.564 1.00 0.00 H new ATOM 0 HA ASP A 223 -3.912 -16.115 8.193 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.965 -17.079 6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.535 -15.420 6.708 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.410 -14.168 5.729 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.694 -12.799 5.322 1.00 0.00 C ATOM 1194 C VAL A 224 -5.632 -12.139 6.329 1.00 0.00 C ATOM 1195 O VAL A 224 -5.674 -10.910 6.457 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.303 -12.759 3.901 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.819 -12.874 3.941 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.875 -11.496 3.172 1.00 0.00 C ATOM 0 H VAL A 224 -4.729 -14.878 5.070 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.756 -12.244 5.298 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.924 -13.620 3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.213 -12.842 2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.100 -13.817 4.410 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.232 -12.045 4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.313 -11.486 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.216 -10.622 3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.788 -11.473 3.091 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.365 -12.972 7.065 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.280 -12.484 8.085 1.00 0.00 C ATOM 1210 C LYS A 225 -6.507 -11.680 9.120 1.00 0.00 C ATOM 1211 O LYS A 225 -7.028 -10.730 9.707 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.006 -13.651 8.759 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.420 -13.865 8.245 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.145 -14.940 9.038 1.00 0.00 C ATOM 1215 CE LYS A 225 -10.867 -15.916 8.122 1.00 0.00 C ATOM 1216 NZ LYS A 225 -10.796 -17.313 8.631 1.00 0.00 N ATOM 0 H LYS A 225 -6.340 -13.987 6.971 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.025 -11.844 7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.430 -14.564 8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.042 -13.474 9.834 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.976 -12.929 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.387 -14.148 7.193 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.430 -15.481 9.657 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.863 -14.474 9.713 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.911 -15.618 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.428 -15.870 7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -11.300 -17.946 7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -9.801 -17.607 8.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.237 -17.363 9.571 1.00 0.00 H new ATOM 1230 N SER A 226 -5.247 -12.060 9.320 1.00 0.00 N ATOM 1231 CA SER A 226 -4.381 -11.369 10.262 1.00 0.00 C ATOM 1232 C SER A 226 -4.119 -9.953 9.772 1.00 0.00 C ATOM 1233 O SER A 226 -4.020 -9.017 10.565 1.00 0.00 O ATOM 1234 CB SER A 226 -3.059 -12.121 10.430 1.00 0.00 C ATOM 1235 OG SER A 226 -3.269 -13.401 11.000 1.00 0.00 O ATOM 0 H SER A 226 -4.806 -12.844 8.840 1.00 0.00 H new ATOM 0 HA SER A 226 -4.878 -11.329 11.231 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.571 -12.227 9.461 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.386 -11.543 11.064 1.00 0.00 H new ATOM 0 HG SER A 226 -2.409 -13.862 11.095 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.029 -9.801 8.452 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.805 -8.493 7.858 1.00 0.00 C ATOM 1243 C PHE A 227 -4.997 -7.597 8.146 1.00 0.00 C ATOM 1244 O PHE A 227 -4.849 -6.397 8.354 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.568 -8.604 6.350 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.157 -8.330 5.950 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.566 -7.110 6.224 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.420 -9.302 5.300 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.260 -6.866 5.855 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.118 -9.065 4.930 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.462 -7.847 5.206 1.00 0.00 C ATOM 0 H PHE A 227 -4.108 -10.565 7.781 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.909 -8.056 8.300 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.844 -9.605 6.019 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.226 -7.905 5.834 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.132 -6.342 6.731 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.872 -10.258 5.081 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.196 -5.911 6.073 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.449 -9.832 4.424 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.485 -7.659 4.914 1.00 0.00 H new ATOM 1261 N SER A 228 -6.183 -8.195 8.180 1.00 0.00 N ATOM 1262 CA SER A 228 -7.396 -7.443 8.477 1.00 0.00 C ATOM 1263 C SER A 228 -7.273 -6.786 9.850 1.00 0.00 C ATOM 1264 O SER A 228 -7.688 -5.642 10.052 1.00 0.00 O ATOM 1265 CB SER A 228 -8.620 -8.360 8.437 1.00 0.00 C ATOM 1266 OG SER A 228 -9.105 -8.621 9.742 1.00 0.00 O ATOM 0 H SER A 228 -6.330 -9.189 8.007 1.00 0.00 H new ATOM 0 HA SER A 228 -7.523 -6.669 7.720 1.00 0.00 H new ATOM 0 HB2 SER A 228 -9.406 -7.897 7.840 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.359 -9.299 7.948 1.00 0.00 H new ATOM 0 HG SER A 228 -8.603 -9.366 10.135 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.678 -7.520 10.789 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.477 -7.018 12.142 1.00 0.00 C ATOM 1274 C ARG A 229 -5.645 -5.743 12.112 1.00 0.00 C ATOM 1275 O ARG A 229 -6.044 -4.718 12.666 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.786 -8.076 13.007 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.750 -9.062 13.646 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.725 -8.964 15.163 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.007 -10.081 15.771 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.051 -10.368 17.070 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -6.777 -9.623 17.892 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -5.368 -11.399 17.545 1.00 0.00 N ATOM 0 H ARG A 229 -6.327 -8.465 10.635 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.451 -6.794 12.576 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.071 -8.625 12.394 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.216 -7.577 13.791 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.760 -8.870 13.285 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -6.490 -10.076 13.342 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -6.254 -8.026 15.458 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.747 -8.940 15.542 1.00 0.00 H new ATOM 0 HE ARG A 229 -5.440 -10.675 15.166 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.303 -8.828 17.529 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -6.809 -9.845 18.887 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -4.808 -11.973 16.915 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -5.402 -11.618 18.541 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.491 -5.807 11.449 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.618 -4.647 11.338 1.00 0.00 C ATOM 1298 C VAL A 230 -4.273 -3.567 10.484 1.00 0.00 C ATOM 1299 O VAL A 230 -3.998 -2.381 10.649 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.242 -5.013 10.747 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.447 -5.849 11.737 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.397 -5.746 9.426 1.00 0.00 C ATOM 0 H VAL A 230 -4.143 -6.646 10.984 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.459 -4.268 12.347 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.695 -4.090 10.556 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.478 -6.100 11.306 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.299 -5.282 12.656 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.993 -6.766 11.960 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.412 -5.993 9.029 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.966 -6.663 9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.925 -5.109 8.716 1.00 0.00 H new ATOM 1312 N MET A 231 -5.163 -3.976 9.585 1.00 0.00 N ATOM 1313 CA MET A 231 -5.866 -3.022 8.739 1.00 0.00 C ATOM 1314 C MET A 231 -6.543 -1.980 9.611 1.00 0.00 C ATOM 1315 O MET A 231 -6.481 -0.782 9.341 1.00 0.00 O ATOM 1316 CB MET A 231 -6.918 -3.726 7.876 1.00 0.00 C ATOM 1317 CG MET A 231 -6.342 -4.489 6.695 1.00 0.00 C ATOM 1318 SD MET A 231 -5.282 -3.467 5.661 1.00 0.00 S ATOM 1319 CE MET A 231 -6.463 -2.273 5.039 1.00 0.00 C ATOM 0 H MET A 231 -5.412 -4.952 9.425 1.00 0.00 H new ATOM 0 HA MET A 231 -5.142 -2.545 8.079 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.482 -4.418 8.502 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.624 -2.983 7.505 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.772 -5.342 7.062 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.158 -4.887 6.091 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.300 -2.122 3.972 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.475 -2.643 5.203 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.333 -1.326 5.563 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.186 -2.459 10.665 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.883 -1.589 11.599 1.00 0.00 C ATOM 1331 C VAL A 232 -6.925 -0.957 12.600 1.00 0.00 C ATOM 1332 O VAL A 232 -7.033 0.230 12.913 1.00 0.00 O ATOM 1333 CB VAL A 232 -8.964 -2.360 12.373 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.779 -1.411 13.235 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.856 -3.131 11.414 1.00 0.00 C ATOM 0 H VAL A 232 -7.239 -3.451 10.895 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.348 -0.803 11.004 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.476 -3.079 13.032 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.540 -1.973 13.776 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.122 -0.911 13.947 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.261 -0.666 12.601 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.616 -3.671 11.979 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.340 -2.436 10.728 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.253 -3.840 10.847 1.00 0.00 H new ATOM 1345 N HIS A 233 -5.996 -1.757 13.113 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.032 -1.274 14.092 1.00 0.00 C ATOM 1347 C HIS A 233 -4.214 -0.111 13.531 1.00 0.00 C ATOM 1348 O HIS A 233 -3.668 0.691 14.289 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.128 -2.425 14.558 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.706 -2.325 14.105 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.179 -2.248 12.865 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -1.639 -2.313 14.974 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -0.817 -2.191 13.002 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.517 -2.232 14.286 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.891 -2.741 12.867 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.576 -0.897 14.958 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.146 -2.465 15.647 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.545 -3.365 14.197 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.699 -2.235 11.988 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.710 -2.362 16.051 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.106 -2.124 12.192 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.139 -0.018 12.205 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.393 1.061 11.567 1.00 0.00 C ATOM 1365 C VAL A 234 -4.140 2.385 11.720 1.00 0.00 C ATOM 1366 O VAL A 234 -3.554 3.395 12.110 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.136 0.778 10.071 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.697 2.042 9.346 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.091 -0.318 9.907 1.00 0.00 C ATOM 0 H VAL A 234 -4.581 -0.671 11.558 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.427 1.126 12.067 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.071 0.438 9.626 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.522 1.816 8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.477 2.799 9.430 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.777 2.418 9.794 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.923 -0.504 8.846 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.157 -0.003 10.373 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.444 -1.232 10.384 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.439 2.368 11.428 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.265 3.562 11.553 1.00 0.00 C ATOM 1381 C PHE A 235 -7.043 3.536 12.866 1.00 0.00 C ATOM 1382 O PHE A 235 -8.213 3.917 12.914 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.245 3.677 10.380 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.743 3.087 9.091 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.652 3.636 8.436 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.373 1.987 8.531 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.198 3.097 7.246 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.923 1.445 7.342 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.835 2.000 6.699 1.00 0.00 C ATOM 0 H PHE A 235 -5.940 1.541 11.104 1.00 0.00 H new ATOM 0 HA PHE A 235 -5.603 4.428 11.543 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.178 3.184 10.652 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.477 4.730 10.218 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.151 4.494 8.859 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.225 1.548 9.029 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.346 3.533 6.745 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.423 0.587 6.916 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.482 1.577 5.770 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.385 3.079 13.928 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.016 2.995 15.242 1.00 0.00 C ATOM 1401 C LYS A 236 -7.456 4.372 15.728 1.00 0.00 C ATOM 1402 O LYS A 236 -8.619 4.572 16.084 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.055 2.368 16.253 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.623 1.142 16.951 1.00 0.00 C ATOM 1405 CD LYS A 236 -6.527 1.265 18.463 1.00 0.00 C ATOM 1406 CE LYS A 236 -7.642 0.500 19.155 1.00 0.00 C ATOM 1407 NZ LYS A 236 -7.584 0.651 20.635 1.00 0.00 N ATOM 0 H LYS A 236 -5.416 2.761 13.905 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.900 2.364 15.151 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.133 2.091 15.742 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.792 3.114 17.003 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.665 1.008 16.662 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.084 0.253 16.623 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.562 0.887 18.799 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.574 2.316 18.747 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.606 0.856 18.791 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.573 -0.556 18.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.361 0.114 21.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.675 0.288 20.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.675 1.656 20.885 1.00 0.00 H new ATOM 1421 N ASP A 237 -6.522 5.317 15.740 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.813 6.676 16.184 1.00 0.00 C ATOM 1423 C ASP A 237 -7.956 7.279 15.375 1.00 0.00 C ATOM 1424 O ASP A 237 -8.056 7.065 14.167 1.00 0.00 O ATOM 1425 CB ASP A 237 -5.566 7.552 16.059 1.00 0.00 C ATOM 1426 CG ASP A 237 -5.087 8.070 17.401 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -5.772 8.938 17.981 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -4.025 7.609 17.871 1.00 0.00 O ATOM 0 H ASP A 237 -5.556 5.167 15.447 1.00 0.00 H new ATOM 0 HA ASP A 237 -7.116 6.634 17.230 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.768 6.978 15.588 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.782 8.395 15.403 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.818 8.034 16.050 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.944 8.658 15.380 1.00 0.00 C ATOM 1435 C GLY A 238 -9.512 9.623 14.295 1.00 0.00 C ATOM 1436 O GLY A 238 -10.134 9.694 13.235 1.00 0.00 O ATOM 0 H GLY A 238 -8.756 8.225 17.050 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -10.577 7.885 14.943 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -10.550 9.189 16.114 1.00 0.00 H new ATOM 1440 N VAL A 239 -8.444 10.369 14.560 1.00 0.00 N ATOM 1441 CA VAL A 239 -7.929 11.336 13.599 1.00 0.00 C ATOM 1442 C VAL A 239 -7.388 10.637 12.355 1.00 0.00 C ATOM 1443 O VAL A 239 -6.635 9.666 12.454 1.00 0.00 O ATOM 1444 CB VAL A 239 -6.817 12.208 14.218 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -5.709 11.340 14.793 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.263 13.183 13.188 1.00 0.00 C ATOM 0 H VAL A 239 -7.919 10.322 15.433 1.00 0.00 H new ATOM 0 HA VAL A 239 -8.763 11.978 13.316 1.00 0.00 H new ATOM 0 HB VAL A 239 -7.251 12.786 15.034 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -4.936 11.976 15.224 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.119 10.692 15.567 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.277 10.729 14.000 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.480 13.789 13.645 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -5.848 12.627 12.347 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.064 13.832 12.834 1.00 0.00 H new ATOM 1456 N THR A 240 -7.779 11.134 11.186 1.00 0.00 N ATOM 1457 CA THR A 240 -7.337 10.557 9.923 1.00 0.00 C ATOM 1458 C THR A 240 -6.164 11.340 9.343 1.00 0.00 C ATOM 1459 O THR A 240 -6.159 12.571 9.358 1.00 0.00 O ATOM 1460 CB THR A 240 -8.477 10.523 8.889 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.622 11.216 9.399 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.856 9.089 8.549 1.00 0.00 C ATOM 0 H THR A 240 -8.402 11.936 11.088 1.00 0.00 H new ATOM 0 HA THR A 240 -7.021 9.536 10.136 1.00 0.00 H new ATOM 0 HB THR A 240 -8.129 11.016 7.981 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.342 11.191 8.735 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.663 9.090 7.817 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.990 8.572 8.134 1.00 0.00 H new ATOM 0 HG23 THR A 240 -9.186 8.576 9.452 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.172 10.619 8.832 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.993 11.247 8.246 1.00 0.00 C ATOM 1472 C ASN A 241 -3.370 10.353 7.180 1.00 0.00 C ATOM 1473 O ASN A 241 -3.333 9.127 7.323 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.963 11.560 9.333 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.469 12.992 9.268 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.091 13.901 9.816 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -1.344 13.199 8.593 1.00 0.00 N ATOM 0 H ASN A 241 -5.161 9.599 8.812 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.307 12.178 7.773 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.405 11.375 10.312 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.116 10.882 9.233 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -0.963 14.142 8.514 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -0.861 12.415 8.154 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.878 10.972 6.111 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.255 10.230 5.025 1.00 0.00 C ATOM 1486 C TRP A 242 -1.126 9.363 5.557 1.00 0.00 C ATOM 1487 O TRP A 242 -0.874 8.274 5.044 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.735 11.182 3.948 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.780 11.533 2.934 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.383 12.744 2.765 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.356 10.654 1.962 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.298 12.674 1.740 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.300 11.401 1.233 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.164 9.309 1.636 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.050 10.844 0.200 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.909 8.758 0.611 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.842 9.525 -0.097 1.00 0.00 C ATOM 0 H TRP A 242 -2.899 11.983 5.976 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.008 9.584 4.575 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.372 12.095 4.420 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.884 10.724 3.444 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.173 13.628 3.349 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.880 13.444 1.411 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.445 8.710 2.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.771 11.433 -0.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.769 7.719 0.352 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.409 9.066 -0.894 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.462 9.845 6.603 1.00 0.00 N ATOM 1509 CA GLY A 243 0.619 9.087 7.201 1.00 0.00 C ATOM 1510 C GLY A 243 0.148 7.731 7.683 1.00 0.00 C ATOM 1511 O GLY A 243 0.857 6.734 7.550 1.00 0.00 O ATOM 0 H GLY A 243 -0.653 10.744 7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.420 8.957 6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.037 9.646 8.038 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.064 7.695 8.232 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.645 6.453 8.723 1.00 0.00 C ATOM 1517 C ARG A 244 -1.890 5.500 7.560 1.00 0.00 C ATOM 1518 O ARG A 244 -1.491 4.336 7.603 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.955 6.729 9.464 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.859 7.875 10.459 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.951 7.795 11.512 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.651 8.626 12.674 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.970 8.197 13.733 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.525 6.948 13.778 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -2.735 9.016 14.749 1.00 0.00 N ATOM 0 H ARG A 244 -1.661 8.514 8.347 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.946 5.992 9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.734 6.955 8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.263 5.826 9.991 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.883 7.856 10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.933 8.825 9.929 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.899 8.110 11.076 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.074 6.759 11.829 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.982 9.591 12.674 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.705 6.314 12.999 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.003 6.622 14.591 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.077 9.977 14.719 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -2.213 8.685 15.560 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.533 6.011 6.513 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.811 5.209 5.326 1.00 0.00 C ATOM 1541 C ILE A 245 -1.505 4.748 4.692 1.00 0.00 C ATOM 1542 O ILE A 245 -1.443 3.686 4.071 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.664 5.994 4.297 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.949 5.226 3.981 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.878 6.272 3.021 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.940 6.015 3.152 1.00 0.00 C ATOM 0 H ILE A 245 -2.870 6.972 6.463 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.387 4.337 5.635 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.927 6.955 4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.693 4.309 3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.425 4.930 4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.505 6.824 2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.994 6.863 3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.573 5.328 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.826 5.407 2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.226 6.919 3.690 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.483 6.288 2.201 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.456 5.546 4.872 1.00 0.00 N ATOM 1559 CA VAL A 246 0.854 5.212 4.335 1.00 0.00 C ATOM 1560 C VAL A 246 1.432 4.015 5.082 1.00 0.00 C ATOM 1561 O VAL A 246 2.136 3.191 4.501 1.00 0.00 O ATOM 1562 CB VAL A 246 1.828 6.406 4.435 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.269 5.951 4.251 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.469 7.472 3.410 1.00 0.00 C ATOM 0 H VAL A 246 -0.490 6.427 5.385 1.00 0.00 H new ATOM 0 HA VAL A 246 0.729 4.963 3.281 1.00 0.00 H new ATOM 0 HB VAL A 246 1.735 6.837 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.934 6.811 4.326 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.523 5.227 5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.382 5.489 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.165 8.307 3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.530 7.048 2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.455 7.826 3.593 1.00 0.00 H new ATOM 1574 N THR A 247 1.114 3.922 6.371 1.00 0.00 N ATOM 1575 CA THR A 247 1.590 2.819 7.199 1.00 0.00 C ATOM 1576 C THR A 247 0.920 1.517 6.791 1.00 0.00 C ATOM 1577 O THR A 247 1.544 0.458 6.804 1.00 0.00 O ATOM 1578 CB THR A 247 1.325 3.076 8.694 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.858 4.349 9.077 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.950 1.981 9.548 1.00 0.00 C ATOM 0 H THR A 247 0.529 4.597 6.864 1.00 0.00 H new ATOM 0 HA THR A 247 2.666 2.743 7.044 1.00 0.00 H new ATOM 0 HB THR A 247 0.247 3.073 8.855 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.365 5.061 8.619 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.751 2.182 10.601 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.520 1.017 9.275 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.027 1.959 9.380 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.354 1.604 6.418 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.099 0.428 5.990 1.00 0.00 C ATOM 1590 C LEU A 248 -0.468 -0.148 4.734 1.00 0.00 C ATOM 1591 O LEU A 248 -0.113 -1.327 4.687 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.563 0.791 5.725 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.537 -0.389 5.706 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.302 -1.261 4.482 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.405 -1.207 6.982 1.00 0.00 C ATOM 0 H LEU A 248 -0.888 2.473 6.404 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.066 -0.319 6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.889 1.497 6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.624 1.307 4.767 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.552 0.004 5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.005 -2.094 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.450 -0.668 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.283 -1.647 4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.105 -2.042 6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.387 -1.589 7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.628 -0.577 7.843 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.313 0.699 3.725 1.00 0.00 N ATOM 1608 CA ILE A 249 0.301 0.280 2.478 1.00 0.00 C ATOM 1609 C ILE A 249 1.745 -0.142 2.732 1.00 0.00 C ATOM 1610 O ILE A 249 2.273 -1.032 2.069 1.00 0.00 O ATOM 1611 CB ILE A 249 0.244 1.409 1.421 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.559 0.953 0.202 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.642 1.849 1.002 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.262 2.087 -0.512 1.00 0.00 C ATOM 0 H ILE A 249 -0.604 1.676 3.748 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.257 -0.570 2.085 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.254 2.267 1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.110 0.452 -0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.299 0.218 0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.566 2.643 0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.184 2.218 1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.177 1.001 0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.813 1.693 -1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.956 2.574 0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.525 2.812 -0.858 1.00 0.00 H new ATOM 1626 N SER A 250 2.368 0.515 3.706 1.00 0.00 N ATOM 1627 CA SER A 250 3.752 0.235 4.074 1.00 0.00 C ATOM 1628 C SER A 250 3.903 -1.136 4.725 1.00 0.00 C ATOM 1629 O SER A 250 4.894 -1.829 4.492 1.00 0.00 O ATOM 1630 CB SER A 250 4.266 1.311 5.029 1.00 0.00 C ATOM 1631 OG SER A 250 4.871 2.377 4.317 1.00 0.00 O ATOM 0 H SER A 250 1.931 1.252 4.259 1.00 0.00 H new ATOM 0 HA SER A 250 4.341 0.238 3.157 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.441 1.693 5.630 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.988 0.875 5.719 1.00 0.00 H new ATOM 0 HG SER A 250 4.198 3.061 4.118 1.00 0.00 H new ATOM 1637 N PHE A 251 2.934 -1.527 5.552 1.00 0.00 N ATOM 1638 CA PHE A 251 3.007 -2.815 6.231 1.00 0.00 C ATOM 1639 C PHE A 251 2.878 -3.968 5.244 1.00 0.00 C ATOM 1640 O PHE A 251 3.769 -4.806 5.146 1.00 0.00 O ATOM 1641 CB PHE A 251 1.918 -2.922 7.297 1.00 0.00 C ATOM 1642 CG PHE A 251 1.991 -4.190 8.100 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.211 -4.678 8.544 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.840 -4.892 8.412 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.279 -5.842 9.284 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.902 -6.058 9.152 1.00 0.00 C ATOM 1647 CZ PHE A 251 2.123 -6.533 9.588 1.00 0.00 C ATOM 0 H PHE A 251 2.101 -0.978 5.764 1.00 0.00 H new ATOM 0 HA PHE A 251 3.984 -2.880 6.710 1.00 0.00 H new ATOM 0 HB2 PHE A 251 1.995 -2.069 7.971 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.942 -2.861 6.816 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.118 -4.142 8.308 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.118 -4.525 8.074 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.235 -6.211 9.624 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.004 -6.597 9.389 1.00 0.00 H new ATOM 0 HZ PHE A 251 2.174 -7.444 10.166 1.00 0.00 H new ATOM 1657 N GLY A 252 1.768 -4.001 4.515 1.00 0.00 N ATOM 1658 CA GLY A 252 1.551 -5.056 3.545 1.00 0.00 C ATOM 1659 C GLY A 252 2.626 -5.090 2.482 1.00 0.00 C ATOM 1660 O GLY A 252 2.973 -6.157 1.980 1.00 0.00 O ATOM 0 H GLY A 252 1.015 -3.316 4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.520 -6.017 4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.579 -4.916 3.071 1.00 0.00 H new ATOM 1664 N ALA A 253 3.166 -3.922 2.143 1.00 0.00 N ATOM 1665 CA ALA A 253 4.217 -3.847 1.142 1.00 0.00 C ATOM 1666 C ALA A 253 5.479 -4.514 1.668 1.00 0.00 C ATOM 1667 O ALA A 253 6.159 -5.249 0.951 1.00 0.00 O ATOM 1668 CB ALA A 253 4.496 -2.402 0.760 1.00 0.00 C ATOM 0 H ALA A 253 2.894 -3.025 2.544 1.00 0.00 H new ATOM 0 HA ALA A 253 3.886 -4.373 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.286 -2.370 0.010 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.591 -1.952 0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.812 -1.847 1.643 1.00 0.00 H new ATOM 1674 N PHE A 254 5.772 -4.260 2.941 1.00 0.00 N ATOM 1675 CA PHE A 254 6.937 -4.840 3.595 1.00 0.00 C ATOM 1676 C PHE A 254 6.701 -6.323 3.853 1.00 0.00 C ATOM 1677 O PHE A 254 7.629 -7.132 3.795 1.00 0.00 O ATOM 1678 CB PHE A 254 7.225 -4.097 4.907 1.00 0.00 C ATOM 1679 CG PHE A 254 7.759 -4.968 6.011 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.075 -5.404 5.995 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.945 -5.346 7.067 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.568 -6.201 7.013 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.432 -6.141 8.086 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.745 -6.570 8.059 1.00 0.00 C ATOM 0 H PHE A 254 5.214 -3.653 3.541 1.00 0.00 H new ATOM 0 HA PHE A 254 7.805 -4.737 2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.943 -3.301 4.709 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.307 -3.620 5.249 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.722 -5.118 5.179 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.917 -5.015 7.093 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.595 -6.534 6.990 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.787 -6.427 8.903 1.00 0.00 H new ATOM 0 HZ PHE A 254 9.127 -7.193 8.854 1.00 0.00 H new ATOM 1694 N VAL A 255 5.446 -6.673 4.122 1.00 0.00 N ATOM 1695 CA VAL A 255 5.076 -8.058 4.369 1.00 0.00 C ATOM 1696 C VAL A 255 5.138 -8.855 3.076 1.00 0.00 C ATOM 1697 O VAL A 255 5.449 -10.043 3.084 1.00 0.00 O ATOM 1698 CB VAL A 255 3.662 -8.178 4.975 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.282 -9.643 5.128 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.574 -7.476 6.321 1.00 0.00 C ATOM 0 H VAL A 255 4.669 -6.014 4.174 1.00 0.00 H new ATOM 0 HA VAL A 255 5.789 -8.460 5.089 1.00 0.00 H new ATOM 0 HB VAL A 255 2.963 -7.692 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.282 -9.717 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.295 -10.126 4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.996 -10.137 5.786 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.565 -7.580 6.720 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.286 -7.926 7.013 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.808 -6.419 6.196 1.00 0.00 H new ATOM 1710 N ALA A 256 4.859 -8.186 1.961 1.00 0.00 N ATOM 1711 CA ALA A 256 4.907 -8.832 0.658 1.00 0.00 C ATOM 1712 C ALA A 256 6.347 -9.198 0.327 1.00 0.00 C ATOM 1713 O ALA A 256 6.629 -10.304 -0.133 1.00 0.00 O ATOM 1714 CB ALA A 256 4.320 -7.923 -0.411 1.00 0.00 C ATOM 0 H ALA A 256 4.598 -7.200 1.936 1.00 0.00 H new ATOM 0 HA ALA A 256 4.308 -9.742 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.365 -8.423 -1.378 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.282 -7.697 -0.167 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.892 -6.996 -0.455 1.00 0.00 H new ATOM 1720 N LYS A 257 7.258 -8.265 0.596 1.00 0.00 N ATOM 1721 CA LYS A 257 8.676 -8.495 0.361 1.00 0.00 C ATOM 1722 C LYS A 257 9.161 -9.591 1.303 1.00 0.00 C ATOM 1723 O LYS A 257 10.054 -10.371 0.971 1.00 0.00 O ATOM 1724 CB LYS A 257 9.469 -7.197 0.572 1.00 0.00 C ATOM 1725 CG LYS A 257 10.691 -7.344 1.468 1.00 0.00 C ATOM 1726 CD LYS A 257 11.909 -7.801 0.681 1.00 0.00 C ATOM 1727 CE LYS A 257 13.178 -7.699 1.511 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.394 -7.589 0.658 1.00 0.00 N ATOM 0 H LYS A 257 7.037 -7.345 0.976 1.00 0.00 H new ATOM 0 HA LYS A 257 8.833 -8.814 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.789 -6.819 -0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 257 8.806 -6.447 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.906 -6.391 1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 257 10.478 -8.062 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.768 -8.832 0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.011 -7.194 -0.218 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.114 -6.830 2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.263 -8.576 2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.237 -7.522 1.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.470 -8.430 0.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.325 -6.738 0.064 1.00 0.00 H new ATOM 1742 N HIS A 258 8.533 -9.650 2.474 1.00 0.00 N ATOM 1743 CA HIS A 258 8.854 -10.655 3.475 1.00 0.00 C ATOM 1744 C HIS A 258 8.384 -12.018 2.987 1.00 0.00 C ATOM 1745 O HIS A 258 9.101 -13.015 3.085 1.00 0.00 O ATOM 1746 CB HIS A 258 8.170 -10.301 4.801 1.00 0.00 C ATOM 1747 CG HIS A 258 8.378 -11.298 5.892 1.00 0.00 C ATOM 1748 ND1 HIS A 258 7.977 -12.586 6.015 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 9.054 -10.998 7.052 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.415 -13.033 7.236 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 9.061 -12.052 7.841 1.00 0.00 N flip ATOM 0 H HIS A 258 7.793 -9.006 2.752 1.00 0.00 H new ATOM 0 HA HIS A 258 9.932 -10.684 3.634 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.538 -9.332 5.137 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.100 -10.192 4.625 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.509 -10.045 7.280 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.258 -14.024 7.637 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.492 -12.103 8.764 1.00 0.00 H new ATOM 1760 N LEU A 259 7.170 -12.037 2.451 1.00 0.00 N ATOM 1761 CA LEU A 259 6.572 -13.258 1.926 1.00 0.00 C ATOM 1762 C LEU A 259 7.370 -13.797 0.742 1.00 0.00 C ATOM 1763 O LEU A 259 7.431 -15.006 0.523 1.00 0.00 O ATOM 1764 CB LEU A 259 5.125 -12.991 1.501 1.00 0.00 C ATOM 1765 CG LEU A 259 4.063 -13.342 2.545 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.671 -13.063 2.002 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.189 -14.799 2.965 1.00 0.00 C ATOM 0 H LEU A 259 6.576 -11.212 2.368 1.00 0.00 H new ATOM 0 HA LEU A 259 6.585 -14.009 2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.027 -11.936 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.920 -13.558 0.593 1.00 0.00 H new ATOM 0 HG LEU A 259 4.223 -12.716 3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.928 -13.318 2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.584 -12.006 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.502 -13.664 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.426 -15.031 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.055 -15.441 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.176 -14.970 3.394 1.00 0.00 H new ATOM 1779 N LYS A 260 7.984 -12.895 -0.017 1.00 0.00 N ATOM 1780 CA LYS A 260 8.780 -13.288 -1.175 1.00 0.00 C ATOM 1781 C LYS A 260 10.171 -13.741 -0.747 1.00 0.00 C ATOM 1782 O LYS A 260 10.803 -14.557 -1.417 1.00 0.00 O ATOM 1783 CB LYS A 260 8.885 -12.138 -2.173 1.00 0.00 C ATOM 1784 CG LYS A 260 8.989 -12.614 -3.611 1.00 0.00 C ATOM 1785 CD LYS A 260 7.817 -12.136 -4.452 1.00 0.00 C ATOM 1786 CE LYS A 260 8.130 -12.214 -5.938 1.00 0.00 C ATOM 1787 NZ LYS A 260 7.564 -13.444 -6.560 1.00 0.00 N ATOM 0 H LYS A 260 7.946 -11.889 0.148 1.00 0.00 H new ATOM 0 HA LYS A 260 8.277 -14.125 -1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.012 -11.494 -2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 260 9.758 -11.532 -1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.920 -12.252 -4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 260 9.030 -13.703 -3.631 1.00 0.00 H new ATOM 0 HD2 LYS A 260 6.938 -12.742 -4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 260 7.571 -11.109 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 260 7.727 -11.335 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.210 -12.198 -6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 7.725 -13.419 -7.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 8.029 -14.282 -6.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 6.542 -13.490 -6.371 1.00 0.00 H new ATOM 1801 N SER A 261 10.639 -13.208 0.377 1.00 0.00 N ATOM 1802 CA SER A 261 11.952 -13.560 0.900 1.00 0.00 C ATOM 1803 C SER A 261 11.959 -14.991 1.431 1.00 0.00 C ATOM 1804 O SER A 261 13.017 -15.598 1.594 1.00 0.00 O ATOM 1805 CB SER A 261 12.357 -12.590 2.011 1.00 0.00 C ATOM 1806 OG SER A 261 11.937 -13.061 3.279 1.00 0.00 O ATOM 0 H SER A 261 10.127 -12.531 0.943 1.00 0.00 H new ATOM 0 HA SER A 261 12.672 -13.490 0.085 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.439 -12.461 2.008 1.00 0.00 H new ATOM 0 HB3 SER A 261 11.919 -11.610 1.820 1.00 0.00 H new ATOM 0 HG SER A 261 10.958 -13.081 3.313 1.00 0.00 H new ATOM 1812 N VAL A 262 10.769 -15.522 1.698 1.00 0.00 N ATOM 1813 CA VAL A 262 10.637 -16.880 2.211 1.00 0.00 C ATOM 1814 C VAL A 262 10.165 -17.840 1.120 1.00 0.00 C ATOM 1815 O VAL A 262 9.923 -19.018 1.382 1.00 0.00 O ATOM 1816 CB VAL A 262 9.658 -16.941 3.400 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.219 -16.183 4.593 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.298 -16.389 3.004 1.00 0.00 C ATOM 0 H VAL A 262 9.884 -15.032 1.567 1.00 0.00 H new ATOM 0 HA VAL A 262 11.626 -17.186 2.552 1.00 0.00 H new ATOM 0 HB VAL A 262 9.531 -17.985 3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.514 -16.237 5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.168 -16.628 4.893 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.378 -15.140 4.319 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.622 -16.441 3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.404 -15.351 2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.891 -16.978 2.182 1.00 0.00 H new ATOM 1828 N ASN A 263 10.041 -17.324 -0.103 1.00 0.00 N ATOM 1829 CA ASN A 263 9.607 -18.125 -1.243 1.00 0.00 C ATOM 1830 C ASN A 263 8.170 -18.608 -1.068 1.00 0.00 C ATOM 1831 O ASN A 263 7.901 -19.809 -1.077 1.00 0.00 O ATOM 1832 CB ASN A 263 10.542 -19.320 -1.445 1.00 0.00 C ATOM 1833 CG ASN A 263 10.973 -19.480 -2.890 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.238 -20.027 -3.713 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.171 -19.003 -3.206 1.00 0.00 N ATOM 0 H ASN A 263 10.237 -16.349 -0.328 1.00 0.00 H new ATOM 0 HA ASN A 263 9.646 -17.490 -2.128 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.424 -19.197 -0.817 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.040 -20.230 -1.116 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.515 -19.082 -4.163 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.747 -18.557 -2.492 1.00 0.00 H new ATOM 1842 N GLN A 264 7.250 -17.660 -0.924 1.00 0.00 N ATOM 1843 CA GLN A 264 5.837 -17.983 -0.762 1.00 0.00 C ATOM 1844 C GLN A 264 4.981 -17.102 -1.663 1.00 0.00 C ATOM 1845 O GLN A 264 3.844 -16.769 -1.326 1.00 0.00 O ATOM 1846 CB GLN A 264 5.404 -17.815 0.695 1.00 0.00 C ATOM 1847 CG GLN A 264 6.201 -18.669 1.668 1.00 0.00 C ATOM 1848 CD GLN A 264 5.779 -20.124 1.646 1.00 0.00 C ATOM 1849 OE1 GLN A 264 4.685 -20.433 2.332 1.00 0.00 O flip ATOM 1850 NE2 GLN A 264 6.430 -20.962 1.022 1.00 0.00 N flip ATOM 0 H GLN A 264 7.458 -16.661 -0.916 1.00 0.00 H new ATOM 0 HA GLN A 264 5.695 -19.025 -1.049 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.505 -16.767 0.977 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.348 -18.068 0.783 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.261 -18.598 1.424 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.079 -18.274 2.677 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.265 -20.680 0.508 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.135 -21.938 1.019 1.00 0.00 H new ATOM 1859 N GLU A 265 5.540 -16.727 -2.812 1.00 0.00 N ATOM 1860 CA GLU A 265 4.838 -15.883 -3.774 1.00 0.00 C ATOM 1861 C GLU A 265 3.432 -16.411 -4.050 1.00 0.00 C ATOM 1862 O GLU A 265 2.559 -15.669 -4.501 1.00 0.00 O ATOM 1863 CB GLU A 265 5.628 -15.801 -5.082 1.00 0.00 C ATOM 1864 CG GLU A 265 5.998 -17.159 -5.655 1.00 0.00 C ATOM 1865 CD GLU A 265 6.920 -17.053 -6.854 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.097 -16.679 -6.667 1.00 0.00 O ATOM 1867 OE2 GLU A 265 6.467 -17.346 -7.980 1.00 0.00 O ATOM 0 H GLU A 265 6.481 -16.996 -3.099 1.00 0.00 H new ATOM 0 HA GLU A 265 4.750 -14.886 -3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.040 -15.253 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.539 -15.227 -4.911 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.481 -17.757 -4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.090 -17.687 -5.945 1.00 0.00 H new ATOM 1874 N SER A 266 3.220 -17.694 -3.771 1.00 0.00 N ATOM 1875 CA SER A 266 1.919 -18.317 -3.986 1.00 0.00 C ATOM 1876 C SER A 266 0.827 -17.561 -3.237 1.00 0.00 C ATOM 1877 O SER A 266 -0.230 -17.265 -3.795 1.00 0.00 O ATOM 1878 CB SER A 266 1.948 -19.778 -3.533 1.00 0.00 C ATOM 1879 OG SER A 266 2.555 -20.604 -4.511 1.00 0.00 O ATOM 0 H SER A 266 3.932 -18.321 -3.396 1.00 0.00 H new ATOM 0 HA SER A 266 1.697 -18.281 -5.052 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.495 -19.860 -2.594 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.932 -20.123 -3.341 1.00 0.00 H new ATOM 0 HG SER A 266 2.563 -21.532 -4.196 1.00 0.00 H new ATOM 1885 N PHE A 267 1.090 -17.243 -1.971 1.00 0.00 N ATOM 1886 CA PHE A 267 0.136 -16.517 -1.155 1.00 0.00 C ATOM 1887 C PHE A 267 0.292 -15.016 -1.359 1.00 0.00 C ATOM 1888 O PHE A 267 -0.530 -14.226 -0.895 1.00 0.00 O ATOM 1889 CB PHE A 267 0.340 -16.872 0.314 1.00 0.00 C ATOM 1890 CG PHE A 267 0.316 -18.349 0.584 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.803 -19.105 0.277 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.412 -18.980 1.148 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.829 -20.464 0.526 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.393 -20.338 1.401 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.270 -21.080 1.090 1.00 0.00 C ATOM 0 H PHE A 267 1.959 -17.480 -1.493 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.872 -16.802 -1.456 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.294 -16.465 0.648 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.437 -16.390 0.907 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.666 -18.627 -0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.292 -18.404 1.393 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.707 -21.043 0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.254 -20.819 1.841 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.252 -22.142 1.288 1.00 0.00 H new ATOM 1905 N ILE A 268 1.355 -14.632 -2.057 1.00 0.00 N ATOM 1906 CA ILE A 268 1.625 -13.227 -2.324 1.00 0.00 C ATOM 1907 C ILE A 268 0.624 -12.657 -3.324 1.00 0.00 C ATOM 1908 O ILE A 268 0.169 -11.524 -3.175 1.00 0.00 O ATOM 1909 CB ILE A 268 3.058 -13.021 -2.853 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.057 -13.107 -1.697 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.178 -11.682 -3.567 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.501 -12.953 -2.124 1.00 0.00 C ATOM 0 H ILE A 268 2.043 -15.276 -2.448 1.00 0.00 H new ATOM 0 HA ILE A 268 1.523 -12.695 -1.378 1.00 0.00 H new ATOM 0 HB ILE A 268 3.284 -13.809 -3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.820 -12.334 -0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.937 -14.067 -1.196 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.197 -11.555 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.484 -11.654 -4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 268 2.939 -10.877 -2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.149 -13.025 -1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.757 -13.741 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.639 -11.981 -2.598 1.00 0.00 H new ATOM 1924 N GLU A 269 0.280 -13.447 -4.339 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.676 -13.003 -5.347 1.00 0.00 C ATOM 1926 C GLU A 269 -1.954 -12.499 -4.678 1.00 0.00 C ATOM 1927 O GLU A 269 -2.358 -11.354 -4.890 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.991 -14.131 -6.335 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.682 -13.778 -7.781 1.00 0.00 C ATOM 1930 CD GLU A 269 -1.305 -14.749 -8.764 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -2.519 -15.017 -8.645 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.580 -15.239 -9.655 1.00 0.00 O ATOM 0 H GLU A 269 0.645 -14.388 -4.484 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.229 -12.181 -5.907 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.420 -15.017 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -2.046 -14.392 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.044 -12.772 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.398 -13.764 -7.925 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.603 -13.331 -3.835 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.815 -12.924 -3.130 1.00 0.00 C ATOM 1941 C PRO A 270 -3.499 -11.919 -2.035 1.00 0.00 C ATOM 1942 O PRO A 270 -4.373 -11.180 -1.582 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.340 -14.226 -2.527 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.132 -15.082 -2.364 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.197 -14.709 -3.484 1.00 0.00 C ATOM 0 HA PRO A 270 -4.536 -12.437 -3.786 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.832 -14.049 -1.571 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -5.074 -14.697 -3.181 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.664 -14.914 -1.394 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.395 -16.139 -2.412 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.155 -14.751 -3.167 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.299 -15.385 -4.333 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.234 -11.889 -1.621 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.797 -10.964 -0.589 1.00 0.00 C ATOM 1955 C LEU A 271 -1.940 -9.531 -1.080 1.00 0.00 C ATOM 1956 O LEU A 271 -2.578 -8.705 -0.433 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.342 -11.244 -0.199 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.003 -11.016 1.276 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.126 -9.542 1.630 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.901 -11.858 2.169 1.00 0.00 C ATOM 0 H LEU A 271 -1.499 -12.495 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.425 -11.103 0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.108 -12.278 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.307 -10.612 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 271 1.029 -11.324 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.119 -9.399 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.562 -8.962 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.147 -9.208 1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.644 -11.682 3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.942 -11.584 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.761 -12.913 1.934 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.353 -9.252 -2.238 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.423 -7.924 -2.829 1.00 0.00 C ATOM 1974 C ALA A 272 -2.861 -7.563 -3.176 1.00 0.00 C ATOM 1975 O ALA A 272 -3.307 -6.449 -2.913 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.543 -7.849 -4.067 1.00 0.00 C ATOM 0 H ALA A 272 -0.823 -9.930 -2.786 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.058 -7.203 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.606 -6.850 -4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.490 -8.062 -3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.882 -8.582 -4.799 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.583 -8.511 -3.768 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.971 -8.285 -4.153 1.00 0.00 C ATOM 1984 C GLU A 273 -5.822 -7.883 -2.951 1.00 0.00 C ATOM 1985 O GLU A 273 -6.766 -7.101 -3.081 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.551 -9.543 -4.803 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.398 -9.256 -6.033 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.349 -10.390 -6.362 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -8.412 -10.481 -5.712 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.032 -11.185 -7.271 1.00 0.00 O ATOM 0 H GLU A 273 -3.229 -9.441 -3.991 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.989 -7.466 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.734 -10.208 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.158 -10.074 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.970 -8.342 -5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.744 -9.076 -6.886 1.00 0.00 H new ATOM 1997 N THR A 274 -5.490 -8.424 -1.784 1.00 0.00 N ATOM 1998 CA THR A 274 -6.233 -8.123 -0.565 1.00 0.00 C ATOM 1999 C THR A 274 -5.823 -6.778 0.027 1.00 0.00 C ATOM 2000 O THR A 274 -6.674 -5.942 0.319 1.00 0.00 O ATOM 2001 CB THR A 274 -6.041 -9.221 0.498 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.414 -10.495 -0.039 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.874 -8.928 1.738 1.00 0.00 C ATOM 0 H THR A 274 -4.713 -9.072 -1.656 1.00 0.00 H new ATOM 0 HA THR A 274 -7.285 -8.079 -0.848 1.00 0.00 H new ATOM 0 HB THR A 274 -4.988 -9.239 0.781 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.815 -10.726 -0.779 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.721 -9.718 2.474 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.569 -7.972 2.163 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.929 -8.885 1.466 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.521 -6.577 0.205 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.010 -5.329 0.769 1.00 0.00 C ATOM 2013 C ILE A 275 -4.575 -4.120 0.022 1.00 0.00 C ATOM 2014 O ILE A 275 -4.925 -3.110 0.633 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.466 -5.285 0.732 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.882 -6.578 1.317 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.937 -4.072 1.485 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.527 -6.486 2.788 1.00 0.00 C ATOM 0 H ILE A 275 -3.801 -7.259 -0.032 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.334 -5.289 1.809 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.152 -5.199 -0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.602 -7.385 1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -0.988 -6.847 0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.848 -4.065 1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.324 -3.162 1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.260 -4.120 2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.121 -7.440 3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.783 -5.703 2.934 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.421 -6.249 3.364 1.00 0.00 H new ATOM 2030 N THR A 276 -4.671 -4.231 -1.300 1.00 0.00 N ATOM 2031 CA THR A 276 -5.205 -3.148 -2.118 1.00 0.00 C ATOM 2032 C THR A 276 -6.697 -2.982 -1.898 1.00 0.00 C ATOM 2033 O THR A 276 -7.169 -1.901 -1.546 1.00 0.00 O ATOM 2034 CB THR A 276 -4.979 -3.404 -3.611 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.863 -4.273 -3.798 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.746 -2.097 -4.347 1.00 0.00 C ATOM 0 H THR A 276 -4.387 -5.058 -1.826 1.00 0.00 H new ATOM 0 HA THR A 276 -4.675 -2.245 -1.815 1.00 0.00 H new ATOM 0 HB THR A 276 -5.872 -3.879 -4.018 1.00 0.00 H new ATOM 0 HG1 THR A 276 -4.159 -5.205 -3.729 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.587 -2.299 -5.406 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.616 -1.452 -4.227 1.00 0.00 H new ATOM 0 HG23 THR A 276 -3.867 -1.600 -3.937 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.431 -4.068 -2.111 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.875 -4.063 -1.937 1.00 0.00 C ATOM 2046 C ASP A 277 -9.240 -3.425 -0.620 1.00 0.00 C ATOM 2047 O ASP A 277 -10.042 -2.503 -0.552 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.400 -5.498 -1.946 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.910 -5.579 -1.821 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.452 -5.093 -0.805 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.553 -6.134 -2.737 1.00 0.00 O ATOM 0 H ASP A 277 -7.046 -4.966 -2.406 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.320 -3.495 -2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.091 -5.986 -2.870 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.943 -6.051 -1.125 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.636 -3.950 0.421 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.858 -3.501 1.759 1.00 0.00 C ATOM 2058 C VAL A 278 -8.375 -2.072 1.965 1.00 0.00 C ATOM 2059 O VAL A 278 -8.833 -1.380 2.865 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.135 -4.457 2.705 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -6.646 -4.173 2.722 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.734 -4.394 4.086 1.00 0.00 C ATOM 0 H VAL A 278 -7.965 -4.715 0.351 1.00 0.00 H new ATOM 0 HA VAL A 278 -9.928 -3.499 1.965 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.267 -5.475 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -6.151 -4.866 3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -6.240 -4.298 1.718 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -6.474 -3.150 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.204 -5.083 4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -8.645 -3.380 4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -9.786 -4.674 4.039 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.438 -1.636 1.133 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.897 -0.283 1.246 1.00 0.00 C ATOM 2074 C LEU A 279 -7.858 0.768 0.691 1.00 0.00 C ATOM 2075 O LEU A 279 -8.215 1.712 1.395 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.541 -0.188 0.533 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.634 0.973 0.964 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.021 2.255 0.243 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.683 1.175 2.473 1.00 0.00 C ATOM 0 H LEU A 279 -7.038 -2.192 0.378 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.762 -0.076 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.003 -1.122 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.721 -0.103 -0.539 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.611 0.717 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.365 3.065 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.921 2.112 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.054 2.509 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.031 2.004 2.751 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.705 1.400 2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.347 0.266 2.973 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.274 0.618 -0.566 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.186 1.584 -1.169 1.00 0.00 C ATOM 2093 C VAL A 280 -10.612 1.375 -0.679 1.00 0.00 C ATOM 2094 O VAL A 280 -11.388 2.324 -0.567 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.143 1.517 -2.707 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.371 0.105 -3.210 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.151 2.474 -3.320 1.00 0.00 C ATOM 0 H VAL A 280 -7.998 -0.151 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 280 -8.853 2.575 -0.859 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.144 1.823 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.334 0.096 -4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.596 -0.552 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.348 -0.246 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.101 2.408 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.154 2.209 -2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -9.922 3.493 -3.008 1.00 0.00 H new ATOM 2107 N ARG A 281 -10.947 0.129 -0.387 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.284 -0.210 0.095 1.00 0.00 C ATOM 2109 C ARG A 281 -12.483 0.196 1.555 1.00 0.00 C ATOM 2110 O ARG A 281 -13.616 0.407 1.989 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.566 -1.704 -0.067 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.044 -2.034 -0.197 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.367 -2.616 -1.562 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.439 -4.075 -1.533 1.00 0.00 N ATOM 2115 CZ ARG A 281 -15.439 -4.775 -2.059 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.449 -4.153 -2.653 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.431 -6.099 -1.990 1.00 0.00 N ATOM 0 H ARG A 281 -10.315 -0.667 -0.474 1.00 0.00 H new ATOM 0 HA ARG A 281 -12.990 0.353 -0.515 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.042 -2.071 -0.949 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.157 -2.237 0.791 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.329 -2.744 0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.635 -1.132 -0.036 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -15.317 -2.213 -1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.606 -2.305 -2.278 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.679 -4.585 -1.084 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.460 -3.134 -2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.215 -4.693 -3.056 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -14.657 -6.581 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -16.199 -6.635 -2.394 1.00 0.00 H new ATOM 2131 N THR A 282 -11.395 0.300 2.324 1.00 0.00 N ATOM 2132 CA THR A 282 -11.515 0.675 3.732 1.00 0.00 C ATOM 2133 C THR A 282 -11.501 2.191 3.904 1.00 0.00 C ATOM 2134 O THR A 282 -12.089 2.722 4.848 1.00 0.00 O ATOM 2135 CB THR A 282 -10.386 0.054 4.582 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.637 -1.342 4.780 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.260 0.742 5.934 1.00 0.00 C ATOM 0 H THR A 282 -10.441 0.133 2.003 1.00 0.00 H new ATOM 0 HA THR A 282 -12.472 0.286 4.080 1.00 0.00 H new ATOM 0 HB THR A 282 -9.450 0.191 4.041 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.082 -1.865 4.164 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.455 0.278 6.505 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.037 1.799 5.785 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.197 0.643 6.482 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.840 2.889 2.987 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.772 4.344 3.051 1.00 0.00 C ATOM 2147 C LYS A 283 -11.334 4.976 1.782 1.00 0.00 C ATOM 2148 O LYS A 283 -10.806 5.970 1.288 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.327 4.795 3.267 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.104 5.505 4.591 1.00 0.00 C ATOM 2151 CD LYS A 283 -8.783 4.521 5.705 1.00 0.00 C ATOM 2152 CE LYS A 283 -8.761 5.205 7.061 1.00 0.00 C ATOM 2153 NZ LYS A 283 -9.697 4.560 8.024 1.00 0.00 N ATOM 0 H LYS A 283 -10.347 2.474 2.196 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.379 4.675 3.893 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.672 3.925 3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.037 5.461 2.454 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.287 6.219 4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -9.995 6.075 4.854 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -9.524 3.722 5.711 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -7.815 4.057 5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -7.749 5.178 7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.029 6.255 6.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -9.966 5.245 8.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.549 4.241 7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -9.231 3.743 8.467 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.412 4.394 1.263 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.052 4.901 0.054 1.00 0.00 C ATOM 2169 C ARG A 284 -13.637 6.292 0.282 1.00 0.00 C ATOM 2170 O ARG A 284 -13.435 7.193 -0.529 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.148 3.937 -0.405 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.009 4.485 -1.532 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.207 3.456 -2.634 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.846 2.239 -2.137 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.969 1.737 -2.642 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.578 2.346 -3.651 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.484 0.624 -2.137 1.00 0.00 N ATOM 0 H ARG A 284 -12.861 3.570 1.662 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.293 4.977 -0.725 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.687 3.005 -0.732 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.787 3.696 0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.979 4.787 -1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.542 5.378 -1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.817 3.887 -3.428 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -14.242 3.205 -3.074 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.406 1.747 -1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.185 3.202 -4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.439 1.958 -4.036 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.019 0.153 -1.361 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.345 0.239 -2.524 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.362 6.462 1.388 1.00 0.00 N ATOM 2192 CA ASP A 285 -14.972 7.751 1.713 1.00 0.00 C ATOM 2193 C ASP A 285 -13.941 8.868 1.618 1.00 0.00 C ATOM 2194 O ASP A 285 -14.153 9.867 0.932 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.579 7.714 3.117 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.941 7.050 3.141 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -16.995 5.803 3.087 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.955 7.775 3.213 1.00 0.00 O ATOM 0 H ASP A 285 -14.541 5.726 2.071 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.766 7.947 0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -14.906 7.179 3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.667 8.731 3.499 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.817 8.677 2.296 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.731 9.649 2.279 1.00 0.00 C ATOM 2205 C TRP A 286 -11.193 9.783 0.858 1.00 0.00 C ATOM 2206 O TRP A 286 -11.024 10.887 0.342 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.632 9.188 3.251 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.319 9.923 3.159 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.011 11.007 2.382 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.131 9.611 3.894 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.701 11.373 2.579 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.143 10.535 3.509 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.808 8.633 4.840 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.859 10.510 4.041 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.532 8.611 5.365 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.572 9.545 4.965 1.00 0.00 C ATOM 0 H TRP A 286 -12.633 7.853 2.868 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.090 10.627 2.599 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.010 9.286 4.269 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.445 8.128 3.081 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.698 11.503 1.712 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.223 12.142 2.110 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.544 7.908 5.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.114 11.229 3.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.271 7.860 6.096 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.582 9.503 5.395 1.00 0.00 H new ATOM 2227 N LEU A 287 -10.941 8.642 0.232 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.432 8.598 -1.132 1.00 0.00 C ATOM 2229 C LEU A 287 -11.345 9.357 -2.094 1.00 0.00 C ATOM 2230 O LEU A 287 -10.891 9.898 -3.098 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.277 7.145 -1.576 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.045 6.428 -1.018 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.219 4.929 -1.120 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.785 6.857 -1.748 1.00 0.00 C ATOM 0 H LEU A 287 -11.083 7.724 0.653 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.458 9.087 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.167 6.592 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.234 7.116 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.942 6.704 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.335 4.432 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.096 4.625 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.351 4.648 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.926 6.332 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -7.878 6.616 -2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.645 7.932 -1.631 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.636 9.391 -1.791 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.593 10.087 -2.641 1.00 0.00 C ATOM 2248 C VAL A 288 -13.735 11.547 -2.219 1.00 0.00 C ATOM 2249 O VAL A 288 -14.020 12.417 -3.042 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.978 9.407 -2.607 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.980 10.176 -3.455 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.875 7.964 -3.073 1.00 0.00 C ATOM 0 H VAL A 288 -13.043 8.947 -0.968 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.208 10.043 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.334 9.411 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.949 9.678 -3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.078 11.191 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.632 10.211 -4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.861 7.500 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.493 7.938 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.197 7.418 -2.418 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.537 11.803 -0.931 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.647 13.156 -0.394 1.00 0.00 C ATOM 2264 C LYS A 289 -12.335 13.925 -0.542 1.00 0.00 C ATOM 2265 O LYS A 289 -12.292 15.136 -0.324 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.058 13.107 1.078 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.397 13.768 1.360 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.403 12.775 1.922 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.777 12.964 1.302 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.664 13.796 2.162 1.00 0.00 N ATOM 0 H LYS A 289 -13.300 11.093 -0.239 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.412 13.680 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.101 12.066 1.400 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.289 13.594 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.258 14.586 2.067 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.789 14.204 0.441 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.055 11.759 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -16.471 12.896 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.673 13.435 0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -18.239 11.990 1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -19.592 13.902 1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -18.784 13.334 3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.236 14.734 2.297 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.266 13.221 -0.909 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.961 13.855 -1.076 1.00 0.00 C ATOM 2286 C GLN A 290 -9.266 13.368 -2.346 1.00 0.00 C ATOM 2287 O GLN A 290 -8.051 13.169 -2.360 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.077 13.577 0.141 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.759 14.819 0.959 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.663 14.967 2.169 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.400 14.398 3.228 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.735 15.735 2.016 1.00 0.00 N ATOM 0 H GLN A 290 -11.277 12.218 -1.095 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.121 14.929 -1.166 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.573 12.848 0.781 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.144 13.124 -0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.721 14.777 1.288 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.857 15.701 0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.914 16.188 1.120 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.379 15.872 2.795 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.044 13.196 -3.412 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.515 12.748 -4.698 1.00 0.00 C ATOM 2303 C ARG A 291 -8.560 11.566 -4.545 1.00 0.00 C ATOM 2304 O ARG A 291 -7.727 11.322 -5.417 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.801 13.902 -5.399 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.336 14.195 -6.790 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.803 14.597 -6.754 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.688 13.465 -7.016 1.00 0.00 N ATOM 2309 CZ ARG A 291 -12.769 13.537 -7.788 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -13.095 14.681 -8.374 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -13.524 12.463 -7.975 1.00 0.00 N ATOM 0 H ARG A 291 -11.050 13.362 -3.410 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.360 12.415 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.893 14.800 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.738 13.671 -5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.750 14.994 -7.245 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.215 13.314 -7.420 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.038 15.023 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.983 15.377 -7.494 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.465 12.569 -6.583 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.516 15.509 -8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -13.924 14.733 -8.965 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.276 11.581 -7.527 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.353 12.519 -8.567 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.697 10.830 -3.441 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.854 9.677 -3.192 1.00 0.00 C ATOM 2327 C GLY A 292 -6.434 9.846 -3.687 1.00 0.00 C ATOM 2328 O GLY A 292 -5.646 10.586 -3.099 1.00 0.00 O ATOM 0 H GLY A 292 -9.384 11.017 -2.711 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.835 9.476 -2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.296 8.804 -3.672 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.110 9.139 -4.764 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.778 9.180 -5.351 1.00 0.00 C ATOM 2334 C TRP A 293 -4.217 10.600 -5.425 1.00 0.00 C ATOM 2335 O TRP A 293 -3.114 10.863 -4.939 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.798 8.541 -6.742 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.455 7.086 -6.706 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.135 6.055 -7.291 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.338 6.499 -6.037 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.520 4.864 -7.005 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.409 5.110 -6.247 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.287 7.015 -5.279 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.467 4.232 -5.725 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.351 6.144 -4.766 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.446 4.767 -4.990 1.00 0.00 C ATOM 0 H TRP A 293 -6.761 8.524 -5.252 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.117 8.610 -4.698 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -5.787 8.668 -7.183 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.092 9.062 -7.388 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.027 6.163 -7.891 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.839 3.944 -7.308 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.208 8.077 -5.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.539 3.168 -5.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.530 6.531 -4.181 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.696 4.111 -4.573 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.969 11.513 -6.032 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.525 12.897 -6.163 1.00 0.00 C ATOM 2358 C ASP A 294 -4.188 13.495 -4.803 1.00 0.00 C ATOM 2359 O ASP A 294 -3.205 14.222 -4.665 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.596 13.739 -6.857 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.188 14.150 -8.259 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.391 13.348 -9.195 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.666 15.273 -8.420 1.00 0.00 O ATOM 0 H ASP A 294 -5.884 11.321 -6.439 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.621 12.903 -6.773 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.526 13.173 -6.903 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.795 14.631 -6.263 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.999 13.181 -3.798 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.751 13.694 -2.464 1.00 0.00 C ATOM 2370 C GLY A 295 -3.438 13.191 -1.903 1.00 0.00 C ATOM 2371 O GLY A 295 -2.615 13.977 -1.439 1.00 0.00 O ATOM 0 H GLY A 295 -5.821 12.583 -3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.742 14.784 -2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.566 13.398 -1.803 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.246 11.875 -1.955 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.021 11.253 -1.460 1.00 0.00 C ATOM 2377 C PHE A 296 -0.799 12.034 -1.929 1.00 0.00 C ATOM 2378 O PHE A 296 0.122 12.292 -1.152 1.00 0.00 O ATOM 2379 CB PHE A 296 -1.930 9.805 -1.947 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.604 9.155 -1.668 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.234 8.834 -0.372 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.271 8.865 -2.703 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.985 8.238 -0.113 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.491 8.269 -2.449 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.849 7.954 -1.153 1.00 0.00 C ATOM 0 H PHE A 296 -3.926 11.217 -2.336 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.046 11.262 -0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.718 9.221 -1.471 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.118 9.780 -3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.906 9.052 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.004 9.108 -3.719 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.262 7.994 0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 296 2.165 8.049 -3.264 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.802 7.487 -0.953 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.803 12.414 -3.203 1.00 0.00 N ATOM 2396 CA VAL A 297 0.300 13.174 -3.777 1.00 0.00 C ATOM 2397 C VAL A 297 0.178 14.652 -3.422 1.00 0.00 C ATOM 2398 O VAL A 297 1.183 15.356 -3.318 1.00 0.00 O ATOM 2399 CB VAL A 297 0.353 13.017 -5.310 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.767 13.241 -5.822 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.155 11.643 -5.725 1.00 0.00 C ATOM 0 H VAL A 297 -1.558 12.208 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 297 1.223 12.776 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.296 13.771 -5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.784 13.126 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 297 2.094 14.247 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.438 12.511 -5.369 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.110 11.551 -6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.467 10.872 -5.269 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.186 11.521 -5.393 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.055 15.118 -3.217 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.282 16.512 -2.849 1.00 0.00 C ATOM 2413 C GLU A 298 -0.653 16.782 -1.489 1.00 0.00 C ATOM 2414 O GLU A 298 -0.140 17.869 -1.224 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.780 16.823 -2.812 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.097 18.249 -2.394 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.360 19.160 -3.578 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.512 19.203 -4.494 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.414 19.828 -3.589 1.00 0.00 O ATOM 0 H GLU A 298 -1.902 14.556 -3.299 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.821 17.158 -3.597 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.205 16.640 -3.799 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.268 16.134 -2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.970 18.247 -1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.265 18.646 -1.812 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.683 15.759 -0.644 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.107 15.824 0.689 1.00 0.00 C ATOM 2428 C PHE A 299 1.410 15.814 0.596 1.00 0.00 C ATOM 2429 O PHE A 299 2.104 16.469 1.373 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.569 14.611 1.495 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.978 14.911 2.904 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.011 15.795 3.173 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.348 14.280 3.964 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.403 16.045 4.473 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.739 14.521 5.264 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.768 15.405 5.518 1.00 0.00 C ATOM 0 H PHE A 299 -1.109 14.859 -0.867 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.432 16.742 1.179 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.410 14.148 0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.237 13.877 1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.514 16.293 2.358 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.460 13.590 3.770 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.205 16.740 4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.242 14.020 6.081 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.077 15.596 6.535 1.00 0.00 H new ATOM 2446 N PHE A 300 1.907 15.044 -0.364 1.00 0.00 N ATOM 2447 CA PHE A 300 3.338 14.907 -0.584 1.00 0.00 C ATOM 2448 C PHE A 300 3.810 15.754 -1.761 1.00 0.00 C ATOM 2449 O PHE A 300 4.826 15.452 -2.389 1.00 0.00 O ATOM 2450 CB PHE A 300 3.682 13.432 -0.797 1.00 0.00 C ATOM 2451 CG PHE A 300 4.166 12.763 0.457 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.484 12.892 0.863 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.295 12.021 1.237 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.924 12.292 2.028 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.730 11.416 2.401 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.046 11.552 2.797 1.00 0.00 C ATOM 0 H PHE A 300 1.332 14.501 -1.008 1.00 0.00 H new ATOM 0 HA PHE A 300 3.861 15.273 0.300 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.801 12.907 -1.167 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.449 13.350 -1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.174 13.467 0.264 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.264 11.914 0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.953 12.401 2.337 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.042 10.838 3.000 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.389 11.081 3.706 1.00 0.00 H new ATOM 2466 N HIS A 301 3.081 16.830 -2.037 1.00 0.00 N ATOM 2467 CA HIS A 301 3.437 17.742 -3.118 1.00 0.00 C ATOM 2468 C HIS A 301 4.320 18.858 -2.579 1.00 0.00 C ATOM 2469 O HIS A 301 4.602 19.839 -3.265 1.00 0.00 O ATOM 2470 CB HIS A 301 2.179 18.327 -3.765 1.00 0.00 C ATOM 2471 CG HIS A 301 2.394 18.808 -5.166 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.214 18.008 -6.275 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.776 20.019 -5.638 1.00 0.00 C ATOM 2474 CE1 HIS A 301 2.478 18.704 -7.366 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.820 19.927 -7.008 1.00 0.00 N ATOM 0 H HIS A 301 2.238 17.092 -1.526 1.00 0.00 H new ATOM 0 HA HIS A 301 3.986 17.188 -3.879 1.00 0.00 H new ATOM 0 HB2 HIS A 301 1.395 17.569 -3.766 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.820 19.157 -3.156 1.00 0.00 H new ATOM 0 HD2 HIS A 301 3.004 20.894 -5.047 1.00 0.00 H new ATOM 0 HE1 HIS A 301 2.423 18.335 -8.379 1.00 0.00 H new ATOM 0 HE2 HIS A 301 3.076 20.682 -7.645 1.00 0.00 H new ATOM 2484 N VAL A 302 4.734 18.696 -1.329 1.00 0.00 N ATOM 2485 CA VAL A 302 5.570 19.678 -0.655 1.00 0.00 C ATOM 2486 C VAL A 302 7.043 19.479 -0.988 1.00 0.00 C ATOM 2487 O VAL A 302 7.901 20.264 -0.580 1.00 0.00 O ATOM 2488 CB VAL A 302 5.350 19.606 0.871 1.00 0.00 C ATOM 2489 CG1 VAL A 302 6.543 18.990 1.586 1.00 0.00 C ATOM 2490 CG2 VAL A 302 5.031 20.983 1.426 1.00 0.00 C ATOM 0 H VAL A 302 4.501 17.884 -0.757 1.00 0.00 H new ATOM 0 HA VAL A 302 5.280 20.667 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 302 4.497 18.953 1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 302 6.348 18.958 2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 302 6.706 17.978 1.216 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.431 19.593 1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 302 4.879 20.915 2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.860 21.660 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 302 4.125 21.364 0.955 1.00 0.00 H new ATOM 2500 N GLN A 303 7.317 18.427 -1.737 1.00 0.00 N ATOM 2501 CA GLN A 303 8.682 18.104 -2.143 1.00 0.00 C ATOM 2502 C GLN A 303 9.336 19.287 -2.854 1.00 0.00 C ATOM 2503 O GLN A 303 10.560 19.413 -2.871 1.00 0.00 O ATOM 2504 CB GLN A 303 8.690 16.874 -3.053 1.00 0.00 C ATOM 2505 CG GLN A 303 8.206 17.154 -4.467 1.00 0.00 C ATOM 2506 CD GLN A 303 6.925 16.417 -4.802 1.00 0.00 C ATOM 2507 OE1 GLN A 303 5.849 17.167 -5.010 1.00 0.00 O flip ATOM 2508 NE2 GLN A 303 6.902 15.188 -4.873 1.00 0.00 N flip ATOM 0 H GLN A 303 6.612 17.775 -2.081 1.00 0.00 H new ATOM 0 HA GLN A 303 9.258 17.884 -1.244 1.00 0.00 H new ATOM 0 HB2 GLN A 303 9.703 16.474 -3.098 1.00 0.00 H new ATOM 0 HB3 GLN A 303 8.061 16.102 -2.610 1.00 0.00 H new ATOM 0 HG2 GLN A 303 8.046 18.226 -4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 303 8.982 16.866 -5.176 1.00 0.00 H new ATOM 0 HE21 GLN A 303 7.753 14.651 -4.705 1.00 0.00 H new ATOM 0 HE22 GLN A 303 6.032 14.706 -5.099 1.00 0.00 H new ATOM 2517 N ASP A 304 8.511 20.151 -3.438 1.00 0.00 N ATOM 2518 CA ASP A 304 9.008 21.324 -4.149 1.00 0.00 C ATOM 2519 C ASP A 304 8.479 22.608 -3.515 1.00 0.00 C ATOM 2520 O ASP A 304 8.201 23.587 -4.207 1.00 0.00 O ATOM 2521 CB ASP A 304 8.600 21.262 -5.623 1.00 0.00 C ATOM 2522 CG ASP A 304 9.624 21.906 -6.535 1.00 0.00 C ATOM 2523 OD1 ASP A 304 10.008 23.065 -6.272 1.00 0.00 O ATOM 2524 OD2 ASP A 304 10.043 21.252 -7.513 1.00 0.00 O ATOM 0 H ASP A 304 7.495 20.061 -3.433 1.00 0.00 H new ATOM 0 HA ASP A 304 10.096 21.328 -4.080 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.462 20.221 -5.915 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.639 21.760 -5.752 1.00 0.00 H new ATOM 2529 N LEU A 305 8.345 22.593 -2.192 1.00 0.00 N ATOM 2530 CA LEU A 305 7.851 23.754 -1.459 1.00 0.00 C ATOM 2531 C LEU A 305 8.453 23.808 -0.058 1.00 0.00 C ATOM 2532 O LEU A 305 8.559 22.787 0.622 1.00 0.00 O ATOM 2533 CB LEU A 305 6.322 23.713 -1.368 1.00 0.00 C ATOM 2534 CG LEU A 305 5.609 25.021 -1.724 1.00 0.00 C ATOM 2535 CD1 LEU A 305 6.035 26.139 -0.785 1.00 0.00 C ATOM 2536 CD2 LEU A 305 5.884 25.402 -3.172 1.00 0.00 C ATOM 0 H LEU A 305 8.572 21.790 -1.606 1.00 0.00 H new ATOM 0 HA LEU A 305 8.153 24.651 -2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 305 5.956 22.928 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 305 6.042 23.431 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 305 4.536 24.869 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 305 5.517 27.059 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.783 25.869 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 305 7.111 26.292 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 305 5.369 26.334 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 305 6.956 25.533 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 305 5.523 24.612 -3.831 1.00 0.00 H new ATOM 2548 N GLU A 306 8.846 25.005 0.366 1.00 0.00 N ATOM 2549 CA GLU A 306 9.438 25.193 1.685 1.00 0.00 C ATOM 2550 C GLU A 306 9.096 26.572 2.242 1.00 0.00 C ATOM 2551 O GLU A 306 8.477 27.391 1.562 1.00 0.00 O ATOM 2552 CB GLU A 306 10.956 25.019 1.618 1.00 0.00 C ATOM 2553 CG GLU A 306 11.637 25.971 0.649 1.00 0.00 C ATOM 2554 CD GLU A 306 13.149 25.897 0.725 1.00 0.00 C ATOM 2555 OE1 GLU A 306 13.725 24.931 0.179 1.00 0.00 O ATOM 2556 OE2 GLU A 306 13.760 26.803 1.330 1.00 0.00 O ATOM 0 H GLU A 306 8.765 25.859 -0.185 1.00 0.00 H new ATOM 0 HA GLU A 306 9.024 24.437 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 306 11.374 25.167 2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 306 11.183 23.994 1.326 1.00 0.00 H new ATOM 0 HG2 GLU A 306 11.316 25.740 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 306 11.316 26.991 0.861 1.00 0.00 H new ATOM 2563 N GLY A 307 9.504 26.821 3.482 1.00 0.00 N ATOM 2564 CA GLY A 307 9.233 28.100 4.110 1.00 0.00 C ATOM 2565 C GLY A 307 8.853 27.961 5.571 1.00 0.00 C ATOM 2566 O GLY A 307 9.437 27.155 6.297 1.00 0.00 O ATOM 0 H GLY A 307 10.018 26.159 4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 307 10.114 28.736 4.026 1.00 0.00 H new ATOM 0 HA3 GLY A 307 8.426 28.600 3.574 1.00 0.00 H new ATOM 2570 N GLY A 308 7.872 28.747 6.002 1.00 0.00 N ATOM 2571 CA GLY A 308 7.430 28.693 7.383 1.00 0.00 C ATOM 2572 C GLY A 308 6.682 29.943 7.803 1.00 0.00 C ATOM 2573 O GLY A 308 5.433 29.914 7.808 1.00 0.00 O ATOM 2574 OXT GLY A 308 7.345 30.952 8.126 1.00 0.00 O ATOM 0 H GLY A 308 7.375 29.421 5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 308 6.786 27.825 7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 308 8.294 28.555 8.033 1.00 0.00 H new TER 2578 GLY A 308