USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1040 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 210 CYS SG : rot -127:sc= 0.66 USER MOD Set 1.2: A 228 ASN : amide:sc= 1.95 K(o=2.6,f=0.56) USER MOD Set 2.1: A 122 MET CE :methyl 173:sc= 0 (180deg=-0.0169) USER MOD Set 2.2: A 187 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 178 TYR OH : rot 31:sc= 1.55 USER MOD Set 3.2: A 183 CYS SG : rot 180:sc= 1.19 USER MOD Set 4.1: A 154 SER OG : rot -101:sc= -0.939! USER MOD Set 4.2: A 216 SER OG : rot 180:sc= 1 USER MOD Set 5.1: A 152 ASN : amide:sc= 1.57 K(o=3.2,f=-0.94) USER MOD Set 5.2: A 157 LYS NZ :NH3+ 180:sc= 1.59 (180deg=1.05) USER MOD Set 6.1: A 124 GLN : amide:sc= -0.099 X(o=-3.4,f=-3.6) USER MOD Set 6.2: A 128 GLN : amide:sc= -1.26 K(o=-3.4,f=-4.9!) USER MOD Set 6.3: A 131 MET CE :methyl -141:sc= -2.01 (180deg=-3.15!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -160:sc= -0.786 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 170:sc= -0.0273 (180deg=-0.145) USER MOD Single : A 123 GLN : amide:sc= -0.127 K(o=-0.13,f=-0.73) USER MOD Single : A 126 GLN : amide:sc= 0.472 K(o=0.47,f=-0.032) USER MOD Single : A 129 LYS NZ :NH3+ 168:sc= -0.0748 (180deg=-0.264) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 174:sc= 0.0743 USER MOD Single : A 137 TYR OH : rot 73:sc= -0.85 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -91:sc= -0.385 USER MOD Single : A 144 MET CE :methyl -156:sc= -0.207 (180deg=-1.66) USER MOD Single : A 145 LYS NZ :NH3+ -161:sc= 1.28 (180deg=1.11) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 97:sc= -1.07! USER MOD Single : A 169 GLN : amide:sc= 0.734 K(o=0.73,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 1.02 K(o=1,f=-6.6!) USER MOD Single : A 172 TYR OH : rot 130:sc= 0 USER MOD Single : A 181 ASN : amide:sc=-0.00746 K(o=-0.0075,f=-0.84) USER MOD Single : A 182 SER OG : rot -130:sc= -1.46 USER MOD Single : A 189 GLN : amide:sc= -0.0778 K(o=-0.078,f=-1.7!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= -2.44! K(o=-2.4!,f=-0.022) USER MOD Single : A 202 LYS NZ :NH3+ -170:sc= -0.0104 (180deg=-0.146) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 159:sc= -0.116 (180deg=-0.66) USER MOD Single : A 213 TYR OH : rot 152:sc= 0.38 USER MOD Single : A 215 THR OG1 : rot -54:sc= 1.32 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 49:sc= 1.65 USER MOD Single : A 223 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 224 ASN : amide:sc= 0.249 K(o=0.25,f=-1.1) USER MOD Single : A 225 ASN : amide:sc= -0.0869 X(o=-0.087,f=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 70:sc= 0.263 USER MOD Single : A 230 THR OG1 : rot -5:sc= 0.966 USER MOD Single : A 233 CYS SG : rot -170:sc= 1.14 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.17) USER MOD Single : A 236 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.09) USER MOD ----------------------------------------------------------------- ATOM 106 N TYR A 106 -3.333 11.700 9.301 1.00 0.00 N ATOM 107 CA TYR A 106 -2.175 11.969 8.499 1.00 0.00 C ATOM 108 C TYR A 106 -2.019 10.937 7.385 1.00 0.00 C ATOM 109 O TYR A 106 -1.427 9.875 7.559 1.00 0.00 O ATOM 110 CB TYR A 106 -0.899 12.163 9.350 1.00 0.00 C ATOM 111 CG TYR A 106 -0.756 11.257 10.576 1.00 0.00 C ATOM 112 CD1 TYR A 106 -0.781 9.874 10.476 1.00 0.00 C ATOM 113 CD2 TYR A 106 -0.579 11.810 11.837 1.00 0.00 C ATOM 114 CE1 TYR A 106 -0.639 9.073 11.586 1.00 0.00 C ATOM 115 CE2 TYR A 106 -0.436 11.014 12.954 1.00 0.00 C ATOM 116 CZ TYR A 106 -0.467 9.645 12.823 1.00 0.00 C ATOM 117 OH TYR A 106 -0.328 8.847 13.938 1.00 0.00 O ATOM 0 HA TYR A 106 -2.331 12.928 8.005 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.032 12.008 8.707 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -0.866 13.200 9.685 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.915 9.416 9.507 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.553 12.884 11.945 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.663 7.998 11.485 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.300 11.463 13.927 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.214 9.411 14.732 1.00 0.00 H new ATOM 127 N VAL A 107 -2.580 11.270 6.255 1.00 0.00 N ATOM 128 CA VAL A 107 -2.636 10.397 5.115 1.00 0.00 C ATOM 129 C VAL A 107 -1.965 11.067 3.966 1.00 0.00 C ATOM 130 O VAL A 107 -1.838 12.302 3.950 1.00 0.00 O ATOM 131 CB VAL A 107 -4.105 10.034 4.704 1.00 0.00 C ATOM 132 CG1 VAL A 107 -4.800 9.230 5.785 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.922 11.288 4.378 1.00 0.00 C ATOM 0 H VAL A 107 -3.021 12.176 6.098 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.133 9.469 5.385 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.040 9.421 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.816 8.995 5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.251 8.304 5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.833 9.811 6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.935 10.999 4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.959 11.936 5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.454 11.822 3.551 1.00 0.00 H new ATOM 143 N LEU A 108 -1.498 10.290 3.051 1.00 0.00 N ATOM 144 CA LEU A 108 -0.874 10.791 1.887 1.00 0.00 C ATOM 145 C LEU A 108 -1.909 10.778 0.803 1.00 0.00 C ATOM 146 O LEU A 108 -2.630 9.783 0.648 1.00 0.00 O ATOM 147 CB LEU A 108 0.280 9.880 1.522 1.00 0.00 C ATOM 148 CG LEU A 108 1.576 10.547 1.073 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.641 9.517 0.808 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.387 11.416 -0.145 1.00 0.00 C ATOM 0 H LEU A 108 -1.542 9.272 3.096 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.487 11.799 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.503 9.254 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.053 9.216 0.724 1.00 0.00 H new ATOM 0 HG LEU A 108 1.893 11.194 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.557 10.014 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.834 8.951 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.304 8.839 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.340 11.866 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.019 10.809 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.665 12.202 0.077 1.00 0.00 H new ATOM 162 N SER A 109 -1.971 11.832 0.067 1.00 0.00 N ATOM 163 CA SER A 109 -2.921 11.999 -0.949 1.00 0.00 C ATOM 164 C SER A 109 -2.519 11.220 -2.203 1.00 0.00 C ATOM 165 O SER A 109 -1.466 11.457 -2.805 1.00 0.00 O ATOM 166 CB SER A 109 -3.006 13.472 -1.215 1.00 0.00 C ATOM 167 OG SER A 109 -3.442 14.154 -0.043 1.00 0.00 O ATOM 0 H SER A 109 -1.335 12.623 0.168 1.00 0.00 H new ATOM 0 HA SER A 109 -3.894 11.609 -0.650 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.032 13.851 -1.525 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.698 13.662 -2.035 1.00 0.00 H new ATOM 0 HG SER A 109 -3.797 15.034 -0.289 1.00 0.00 H new ATOM 173 N PRO A 110 -3.317 10.234 -2.569 1.00 0.00 N ATOM 174 CA PRO A 110 -3.063 9.433 -3.724 1.00 0.00 C ATOM 175 C PRO A 110 -3.829 9.923 -4.949 1.00 0.00 C ATOM 176 O PRO A 110 -4.763 10.726 -4.847 1.00 0.00 O ATOM 177 CB PRO A 110 -3.611 8.085 -3.279 1.00 0.00 C ATOM 178 CG PRO A 110 -4.801 8.419 -2.437 1.00 0.00 C ATOM 179 CD PRO A 110 -4.538 9.785 -1.854 1.00 0.00 C ATOM 0 HA PRO A 110 -2.015 9.437 -4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.891 7.469 -4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.869 7.524 -2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.712 8.421 -3.035 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.939 7.680 -1.648 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.375 10.462 -2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.379 9.738 -0.777 1.00 0.00 H new ATOM 187 N LEU A 111 -3.424 9.456 -6.094 1.00 0.00 N ATOM 188 CA LEU A 111 -4.153 9.705 -7.313 1.00 0.00 C ATOM 189 C LEU A 111 -4.451 8.379 -7.956 1.00 0.00 C ATOM 190 O LEU A 111 -4.442 8.215 -9.157 1.00 0.00 O ATOM 191 CB LEU A 111 -3.426 10.686 -8.284 1.00 0.00 C ATOM 192 CG LEU A 111 -1.947 10.432 -8.620 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.550 11.236 -9.843 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.072 10.848 -7.457 1.00 0.00 C ATOM 0 H LEU A 111 -2.582 8.893 -6.214 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.083 10.217 -7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.981 10.695 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.501 11.687 -7.860 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.813 9.368 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.501 11.051 -10.075 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.167 10.938 -10.690 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.696 12.298 -9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.026 10.664 -7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.216 11.909 -7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.343 10.270 -6.573 1.00 0.00 H new ATOM 206 N PHE A 112 -4.751 7.446 -7.099 1.00 0.00 N ATOM 207 CA PHE A 112 -5.182 6.122 -7.470 1.00 0.00 C ATOM 208 C PHE A 112 -6.396 5.773 -6.645 1.00 0.00 C ATOM 209 O PHE A 112 -6.887 6.618 -5.883 1.00 0.00 O ATOM 210 CB PHE A 112 -4.057 5.076 -7.306 1.00 0.00 C ATOM 211 CG PHE A 112 -3.423 5.010 -5.947 1.00 0.00 C ATOM 212 CD1 PHE A 112 -3.974 4.262 -4.920 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.262 5.680 -5.709 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.362 4.204 -3.692 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.647 5.625 -4.495 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.192 4.885 -3.476 1.00 0.00 C ATOM 0 H PHE A 112 -4.702 7.587 -6.090 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.441 6.110 -8.529 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.462 4.093 -7.546 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.279 5.288 -8.040 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.893 3.720 -5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.819 6.268 -6.500 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.803 3.622 -2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.726 6.166 -4.334 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.704 4.840 -2.514 1.00 0.00 H new ATOM 226 N ASP A 113 -6.862 4.568 -6.759 1.00 0.00 N ATOM 227 CA ASP A 113 -8.082 4.164 -6.091 1.00 0.00 C ATOM 228 C ASP A 113 -7.799 3.426 -4.811 1.00 0.00 C ATOM 229 O ASP A 113 -7.101 2.411 -4.805 1.00 0.00 O ATOM 230 CB ASP A 113 -8.961 3.303 -7.004 1.00 0.00 C ATOM 231 CG ASP A 113 -9.428 4.032 -8.243 1.00 0.00 C ATOM 232 OD1 ASP A 113 -8.652 4.147 -9.216 1.00 0.00 O ATOM 233 OD2 ASP A 113 -10.579 4.514 -8.275 1.00 0.00 O ATOM 0 H ASP A 113 -6.419 3.834 -7.311 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.622 5.079 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.404 2.415 -7.302 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.830 2.961 -6.443 1.00 0.00 H new ATOM 238 N LEU A 114 -8.308 3.953 -3.739 1.00 0.00 N ATOM 239 CA LEU A 114 -8.222 3.339 -2.448 1.00 0.00 C ATOM 240 C LEU A 114 -9.599 2.875 -2.037 1.00 0.00 C ATOM 241 O LEU A 114 -10.602 3.459 -2.487 1.00 0.00 O ATOM 242 CB LEU A 114 -7.651 4.305 -1.395 1.00 0.00 C ATOM 243 CG LEU A 114 -6.138 4.510 -1.398 1.00 0.00 C ATOM 244 CD1 LEU A 114 -5.746 5.521 -0.336 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.446 3.196 -1.119 1.00 0.00 C ATOM 0 H LEU A 114 -8.807 4.843 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.541 2.490 -2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.126 5.277 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.943 3.944 -0.409 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.835 4.883 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.665 5.660 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.236 6.473 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.055 5.158 0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.366 3.346 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.758 2.820 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.714 2.473 -1.889 1.00 0.00 H new ATOM 257 N PRO A 115 -9.672 1.801 -1.224 1.00 0.00 N ATOM 258 CA PRO A 115 -10.928 1.259 -0.710 1.00 0.00 C ATOM 259 C PRO A 115 -11.835 2.333 -0.126 1.00 0.00 C ATOM 260 O PRO A 115 -11.453 3.065 0.817 1.00 0.00 O ATOM 261 CB PRO A 115 -10.474 0.320 0.394 1.00 0.00 C ATOM 262 CG PRO A 115 -9.149 -0.155 -0.055 1.00 0.00 C ATOM 263 CD PRO A 115 -8.518 1.010 -0.758 1.00 0.00 C ATOM 0 HA PRO A 115 -11.512 0.783 -1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.409 0.835 1.353 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.171 -0.508 0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -8.542 -0.478 0.790 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.245 -1.010 -0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.882 1.587 -0.087 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.892 0.685 -1.590 1.00 0.00 H new ATOM 271 N ALA A 116 -12.995 2.461 -0.717 1.00 0.00 N ATOM 272 CA ALA A 116 -13.993 3.405 -0.257 1.00 0.00 C ATOM 273 C ALA A 116 -14.896 2.750 0.787 1.00 0.00 C ATOM 274 O ALA A 116 -15.537 3.422 1.603 1.00 0.00 O ATOM 275 CB ALA A 116 -14.812 3.908 -1.434 1.00 0.00 C ATOM 0 H ALA A 116 -13.279 1.916 -1.531 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.493 4.255 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.560 4.617 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.155 4.401 -2.150 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.309 3.067 -1.917 1.00 0.00 H new ATOM 281 N SER A 117 -14.897 1.453 0.784 1.00 0.00 N ATOM 282 CA SER A 117 -15.707 0.659 1.655 1.00 0.00 C ATOM 283 C SER A 117 -15.136 -0.733 1.619 1.00 0.00 C ATOM 284 O SER A 117 -14.377 -1.048 0.688 1.00 0.00 O ATOM 285 CB SER A 117 -17.160 0.656 1.135 1.00 0.00 C ATOM 286 OG SER A 117 -18.009 -0.175 1.913 1.00 0.00 O ATOM 0 H SER A 117 -14.315 0.900 0.155 1.00 0.00 H new ATOM 0 HA SER A 117 -15.711 1.049 2.673 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.548 1.675 1.141 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.172 0.316 0.099 1.00 0.00 H new ATOM 0 HG SER A 117 -18.919 -0.145 1.549 1.00 0.00 H new ATOM 292 N LYS A 118 -15.481 -1.570 2.597 1.00 0.00 N ATOM 293 CA LYS A 118 -15.029 -2.956 2.599 1.00 0.00 C ATOM 294 C LYS A 118 -15.589 -3.665 1.374 1.00 0.00 C ATOM 295 O LYS A 118 -14.969 -4.549 0.824 1.00 0.00 O ATOM 296 CB LYS A 118 -15.425 -3.739 3.885 1.00 0.00 C ATOM 297 CG LYS A 118 -16.910 -4.124 4.017 1.00 0.00 C ATOM 298 CD LYS A 118 -17.816 -2.949 4.361 1.00 0.00 C ATOM 299 CE LYS A 118 -19.287 -3.352 4.366 1.00 0.00 C ATOM 300 NZ LYS A 118 -19.552 -4.530 5.218 1.00 0.00 N ATOM 0 H LYS A 118 -16.067 -1.313 3.391 1.00 0.00 H new ATOM 0 HA LYS A 118 -13.939 -2.935 2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.830 -4.651 3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.149 -3.137 4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.246 -4.569 3.080 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.012 -4.888 4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.544 -2.554 5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.661 -2.147 3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.888 -2.513 4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.604 -3.568 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -20.579 -4.659 5.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.139 -5.377 4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.125 -4.384 6.155 1.00 0.00 H new ATOM 314 N GLU A 119 -16.765 -3.224 0.945 1.00 0.00 N ATOM 315 CA GLU A 119 -17.425 -3.765 -0.218 1.00 0.00 C ATOM 316 C GLU A 119 -16.616 -3.434 -1.453 1.00 0.00 C ATOM 317 O GLU A 119 -16.222 -4.326 -2.205 1.00 0.00 O ATOM 318 CB GLU A 119 -18.824 -3.187 -0.308 1.00 0.00 C ATOM 319 CG GLU A 119 -19.585 -3.577 -1.551 1.00 0.00 C ATOM 320 CD GLU A 119 -20.996 -3.120 -1.483 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.264 -1.924 -1.709 1.00 0.00 O ATOM 322 OE2 GLU A 119 -21.872 -3.936 -1.162 1.00 0.00 O ATOM 0 H GLU A 119 -17.284 -2.475 1.403 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.502 -4.850 -0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.392 -3.507 0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -18.757 -2.100 -0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.102 -3.144 -2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.556 -4.660 -1.673 1.00 0.00 H new ATOM 329 N ASP A 120 -16.331 -2.146 -1.616 1.00 0.00 N ATOM 330 CA ASP A 120 -15.499 -1.646 -2.712 1.00 0.00 C ATOM 331 C ASP A 120 -14.167 -2.370 -2.736 1.00 0.00 C ATOM 332 O ASP A 120 -13.704 -2.795 -3.787 1.00 0.00 O ATOM 333 CB ASP A 120 -15.279 -0.137 -2.560 1.00 0.00 C ATOM 334 CG ASP A 120 -14.269 0.426 -3.541 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.558 0.484 -4.762 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.194 0.863 -3.102 1.00 0.00 O ATOM 0 H ASP A 120 -16.670 -1.415 -0.991 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.013 -1.834 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.231 0.377 -2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.944 0.073 -1.544 1.00 0.00 H new ATOM 341 N LEU A 121 -13.599 -2.546 -1.550 1.00 0.00 N ATOM 342 CA LEU A 121 -12.354 -3.249 -1.360 1.00 0.00 C ATOM 343 C LEU A 121 -12.467 -4.672 -1.862 1.00 0.00 C ATOM 344 O LEU A 121 -11.716 -5.074 -2.731 1.00 0.00 O ATOM 345 CB LEU A 121 -11.965 -3.222 0.137 1.00 0.00 C ATOM 346 CG LEU A 121 -10.633 -3.888 0.552 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.117 -3.263 1.828 1.00 0.00 C ATOM 348 CD2 LEU A 121 -10.815 -5.371 0.808 1.00 0.00 C ATOM 0 H LEU A 121 -14.005 -2.195 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.572 -2.753 -1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.931 -2.180 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.767 -3.700 0.699 1.00 0.00 H new ATOM 0 HG LEU A 121 -9.929 -3.741 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.178 -3.739 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.951 -2.197 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.850 -3.402 2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.860 -5.810 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.539 -5.516 1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.176 -5.855 -0.099 1.00 0.00 H new ATOM 360 N MET A 122 -13.435 -5.407 -1.339 1.00 0.00 N ATOM 361 CA MET A 122 -13.584 -6.821 -1.651 1.00 0.00 C ATOM 362 C MET A 122 -13.819 -7.061 -3.131 1.00 0.00 C ATOM 363 O MET A 122 -13.241 -7.978 -3.698 1.00 0.00 O ATOM 364 CB MET A 122 -14.681 -7.508 -0.820 1.00 0.00 C ATOM 365 CG MET A 122 -14.401 -7.585 0.677 1.00 0.00 C ATOM 366 SD MET A 122 -12.919 -8.536 1.083 1.00 0.00 S ATOM 367 CE MET A 122 -12.900 -8.358 2.866 1.00 0.00 C ATOM 0 H MET A 122 -14.135 -5.045 -0.691 1.00 0.00 H new ATOM 0 HA MET A 122 -12.632 -7.277 -1.377 1.00 0.00 H new ATOM 0 HB2 MET A 122 -15.619 -6.974 -0.972 1.00 0.00 H new ATOM 0 HB3 MET A 122 -14.824 -8.519 -1.200 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.294 -6.574 1.071 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.260 -8.033 1.177 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.117 -8.990 3.286 1.00 0.00 H new ATOM 0 HE2 MET A 122 -12.705 -7.317 3.126 1.00 0.00 H new ATOM 0 HE3 MET A 122 -13.866 -8.659 3.272 1.00 0.00 H new ATOM 377 N GLN A 123 -14.620 -6.209 -3.761 1.00 0.00 N ATOM 378 CA GLN A 123 -14.938 -6.350 -5.186 1.00 0.00 C ATOM 379 C GLN A 123 -13.689 -6.309 -6.058 1.00 0.00 C ATOM 380 O GLN A 123 -13.524 -7.118 -6.969 1.00 0.00 O ATOM 381 CB GLN A 123 -15.929 -5.282 -5.635 1.00 0.00 C ATOM 382 CG GLN A 123 -17.264 -5.357 -4.918 1.00 0.00 C ATOM 383 CD GLN A 123 -17.948 -6.696 -5.095 1.00 0.00 C ATOM 384 OE1 GLN A 123 -17.787 -7.372 -6.120 1.00 0.00 O ATOM 385 NE2 GLN A 123 -18.691 -7.109 -4.103 1.00 0.00 N ATOM 0 H GLN A 123 -15.065 -5.409 -3.310 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.398 -7.330 -5.311 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.491 -4.298 -5.469 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.095 -5.380 -6.708 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.112 -5.169 -3.855 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.917 -4.568 -5.291 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.803 -6.527 -3.273 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.160 -8.013 -4.159 1.00 0.00 H new ATOM 394 N GLN A 124 -12.788 -5.419 -5.744 1.00 0.00 N ATOM 395 CA GLN A 124 -11.566 -5.287 -6.511 1.00 0.00 C ATOM 396 C GLN A 124 -10.543 -6.273 -6.000 1.00 0.00 C ATOM 397 O GLN A 124 -9.635 -6.710 -6.728 1.00 0.00 O ATOM 398 CB GLN A 124 -11.051 -3.828 -6.516 1.00 0.00 C ATOM 399 CG GLN A 124 -10.994 -3.167 -5.145 1.00 0.00 C ATOM 400 CD GLN A 124 -10.696 -1.689 -5.197 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.981 -1.010 -6.186 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.213 -1.158 -4.117 1.00 0.00 N ATOM 0 H GLN A 124 -12.871 -4.770 -4.962 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.768 -5.527 -7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.053 -3.811 -6.954 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.694 -3.233 -7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.947 -3.319 -4.638 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.231 -3.662 -4.544 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -9.987 -1.747 -3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.059 -0.151 -4.069 1.00 0.00 H new ATOM 411 N LEU A 125 -10.751 -6.716 -4.769 1.00 0.00 N ATOM 412 CA LEU A 125 -9.877 -7.667 -4.128 1.00 0.00 C ATOM 413 C LEU A 125 -10.094 -9.064 -4.701 1.00 0.00 C ATOM 414 O LEU A 125 -9.423 -9.991 -4.333 1.00 0.00 O ATOM 415 CB LEU A 125 -10.093 -7.698 -2.619 1.00 0.00 C ATOM 416 CG LEU A 125 -8.835 -7.909 -1.790 1.00 0.00 C ATOM 417 CD1 LEU A 125 -7.964 -6.670 -1.857 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.179 -8.251 -0.363 1.00 0.00 C ATOM 0 H LEU A 125 -11.537 -6.420 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.853 -7.349 -4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.556 -6.759 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.801 -8.493 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.280 -8.751 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.064 -6.825 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.685 -6.477 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.516 -5.816 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.262 -8.397 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.755 -7.437 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.770 -9.167 -0.341 1.00 0.00 H new ATOM 430 N GLN A 126 -11.050 -9.188 -5.609 1.00 0.00 N ATOM 431 CA GLN A 126 -11.328 -10.454 -6.281 1.00 0.00 C ATOM 432 C GLN A 126 -10.404 -10.573 -7.478 1.00 0.00 C ATOM 433 O GLN A 126 -10.271 -11.626 -8.084 1.00 0.00 O ATOM 434 CB GLN A 126 -12.785 -10.518 -6.778 1.00 0.00 C ATOM 435 CG GLN A 126 -13.852 -10.273 -5.719 1.00 0.00 C ATOM 436 CD GLN A 126 -13.749 -11.201 -4.531 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.318 -12.288 -4.519 1.00 0.00 O ATOM 438 NE2 GLN A 126 -13.046 -10.775 -3.519 1.00 0.00 N ATOM 0 H GLN A 126 -11.654 -8.420 -5.902 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.169 -11.267 -5.572 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -12.912 -9.783 -7.573 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.956 -11.499 -7.221 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.778 -9.242 -5.372 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.836 -10.386 -6.174 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.586 -9.866 -3.564 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.956 -11.351 -2.682 1.00 0.00 H new ATOM 447 N VAL A 127 -9.778 -9.468 -7.803 1.00 0.00 N ATOM 448 CA VAL A 127 -8.883 -9.371 -8.923 1.00 0.00 C ATOM 449 C VAL A 127 -7.448 -9.200 -8.429 1.00 0.00 C ATOM 450 O VAL A 127 -6.654 -10.129 -8.424 1.00 0.00 O ATOM 451 CB VAL A 127 -9.285 -8.155 -9.811 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.301 -7.907 -10.949 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.702 -8.308 -10.348 1.00 0.00 C ATOM 0 H VAL A 127 -9.881 -8.596 -7.284 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.948 -10.285 -9.514 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.252 -7.278 -9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.631 -7.049 -11.535 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.312 -7.707 -10.537 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.256 -8.788 -11.590 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.953 -7.444 -10.964 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.767 -9.214 -10.950 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.402 -8.375 -9.515 1.00 0.00 H new ATOM 463 N GLN A 128 -7.191 -8.049 -7.887 1.00 0.00 N ATOM 464 CA GLN A 128 -5.846 -7.623 -7.497 1.00 0.00 C ATOM 465 C GLN A 128 -5.603 -7.827 -6.020 1.00 0.00 C ATOM 466 O GLN A 128 -5.128 -6.963 -5.355 1.00 0.00 O ATOM 467 CB GLN A 128 -5.602 -6.171 -7.956 1.00 0.00 C ATOM 468 CG GLN A 128 -6.773 -5.198 -7.712 1.00 0.00 C ATOM 469 CD GLN A 128 -6.890 -4.676 -6.284 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.374 -3.615 -5.977 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.482 -5.455 -5.383 1.00 0.00 N ATOM 0 H GLN A 128 -7.911 -7.353 -7.692 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.113 -8.252 -8.002 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.720 -5.788 -7.442 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.373 -6.178 -9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.666 -4.348 -8.386 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.704 -5.700 -7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.905 -6.337 -5.671 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.513 -5.170 -4.404 1.00 0.00 H new ATOM 480 N LYS A 129 -5.892 -9.040 -5.601 1.00 0.00 N ATOM 481 CA LYS A 129 -5.892 -9.588 -4.198 1.00 0.00 C ATOM 482 C LYS A 129 -5.079 -8.824 -3.120 1.00 0.00 C ATOM 483 O LYS A 129 -5.495 -8.774 -1.980 1.00 0.00 O ATOM 484 CB LYS A 129 -5.422 -11.039 -4.191 1.00 0.00 C ATOM 485 CG LYS A 129 -5.943 -11.899 -5.326 1.00 0.00 C ATOM 486 CD LYS A 129 -7.442 -11.872 -5.455 1.00 0.00 C ATOM 487 CE LYS A 129 -7.948 -12.909 -6.459 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.648 -14.310 -6.080 1.00 0.00 N ATOM 0 H LYS A 129 -6.162 -9.760 -6.271 1.00 0.00 H new ATOM 0 HA LYS A 129 -6.936 -9.469 -3.907 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.332 -11.050 -4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.720 -11.495 -3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.499 -11.561 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.617 -12.928 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.893 -12.060 -4.481 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.761 -10.878 -5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.026 -12.796 -6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.504 -12.704 -7.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.188 -14.958 -6.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.631 -14.491 -6.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -7.914 -14.466 -5.087 1.00 0.00 H new ATOM 502 N ALA A 130 -3.932 -8.324 -3.454 1.00 0.00 N ATOM 503 CA ALA A 130 -3.127 -7.579 -2.529 1.00 0.00 C ATOM 504 C ALA A 130 -3.162 -6.134 -2.924 1.00 0.00 C ATOM 505 O ALA A 130 -2.659 -5.793 -3.972 1.00 0.00 O ATOM 506 CB ALA A 130 -1.706 -8.078 -2.581 1.00 0.00 C ATOM 0 H ALA A 130 -3.521 -8.420 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.512 -7.701 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.095 -7.511 -1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.681 -9.134 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.312 -7.950 -3.589 1.00 0.00 H new ATOM 512 N MET A 131 -3.765 -5.289 -2.125 1.00 0.00 N ATOM 513 CA MET A 131 -3.832 -3.889 -2.491 1.00 0.00 C ATOM 514 C MET A 131 -3.594 -2.980 -1.303 1.00 0.00 C ATOM 515 O MET A 131 -3.747 -3.391 -0.152 1.00 0.00 O ATOM 516 CB MET A 131 -5.174 -3.531 -3.100 1.00 0.00 C ATOM 517 CG MET A 131 -6.327 -3.478 -2.110 1.00 0.00 C ATOM 518 SD MET A 131 -7.820 -2.783 -2.833 1.00 0.00 S ATOM 519 CE MET A 131 -7.159 -1.214 -3.440 1.00 0.00 C ATOM 0 H MET A 131 -4.207 -5.533 -1.239 1.00 0.00 H new ATOM 0 HA MET A 131 -3.042 -3.738 -3.227 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.088 -2.561 -3.589 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.412 -4.259 -3.875 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.537 -4.484 -1.747 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.033 -2.882 -1.246 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.891 -0.423 -3.277 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.241 -0.974 -2.904 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.946 -1.297 -4.506 1.00 0.00 H new ATOM 529 N LEU A 132 -3.257 -1.746 -1.588 1.00 0.00 N ATOM 530 CA LEU A 132 -3.041 -0.744 -0.566 1.00 0.00 C ATOM 531 C LEU A 132 -4.423 -0.340 -0.021 1.00 0.00 C ATOM 532 O LEU A 132 -5.356 -0.125 -0.791 1.00 0.00 O ATOM 533 CB LEU A 132 -2.307 0.474 -1.197 1.00 0.00 C ATOM 534 CG LEU A 132 -1.543 1.465 -0.264 1.00 0.00 C ATOM 535 CD1 LEU A 132 -2.432 2.158 0.728 1.00 0.00 C ATOM 536 CD2 LEU A 132 -0.400 0.777 0.450 1.00 0.00 C ATOM 0 H LEU A 132 -3.123 -1.404 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.423 -1.123 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.591 0.087 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.045 1.050 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.142 2.237 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.835 2.831 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.193 2.730 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.914 1.416 1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.112 1.494 1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.789 -0.040 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.302 0.381 -0.284 1.00 0.00 H new ATOM 548 N GLU A 133 -4.550 -0.264 1.280 1.00 0.00 N ATOM 549 CA GLU A 133 -5.819 0.074 1.893 1.00 0.00 C ATOM 550 C GLU A 133 -5.830 1.533 2.340 1.00 0.00 C ATOM 551 O GLU A 133 -6.738 2.296 1.989 1.00 0.00 O ATOM 552 CB GLU A 133 -6.124 -0.860 3.067 1.00 0.00 C ATOM 553 CG GLU A 133 -7.472 -0.608 3.718 1.00 0.00 C ATOM 554 CD GLU A 133 -7.771 -1.548 4.859 1.00 0.00 C ATOM 555 OE1 GLU A 133 -8.360 -2.610 4.623 1.00 0.00 O ATOM 556 OE2 GLU A 133 -7.461 -1.214 6.028 1.00 0.00 O ATOM 0 H GLU A 133 -3.791 -0.431 1.940 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.603 -0.058 1.147 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.087 -1.892 2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.342 -0.750 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.504 0.418 4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.254 -0.702 2.965 1.00 0.00 H new ATOM 563 N SER A 134 -4.834 1.917 3.107 1.00 0.00 N ATOM 564 CA SER A 134 -4.719 3.281 3.591 1.00 0.00 C ATOM 565 C SER A 134 -3.253 3.616 3.787 1.00 0.00 C ATOM 566 O SER A 134 -2.443 2.724 4.118 1.00 0.00 O ATOM 567 CB SER A 134 -5.453 3.451 4.935 1.00 0.00 C ATOM 568 OG SER A 134 -6.817 3.026 4.862 1.00 0.00 O ATOM 0 H SER A 134 -4.083 1.299 3.413 1.00 0.00 H new ATOM 0 HA SER A 134 -5.170 3.949 2.857 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.936 2.878 5.705 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.416 4.497 5.238 1.00 0.00 H new ATOM 0 HG SER A 134 -7.245 3.149 5.735 1.00 0.00 H new ATOM 574 N THR A 135 -2.905 4.852 3.536 1.00 0.00 N ATOM 575 CA THR A 135 -1.588 5.337 3.768 1.00 0.00 C ATOM 576 C THR A 135 -1.607 6.141 5.072 1.00 0.00 C ATOM 577 O THR A 135 -2.477 6.993 5.267 1.00 0.00 O ATOM 578 CB THR A 135 -1.117 6.237 2.594 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.135 7.220 2.292 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.800 5.422 1.328 1.00 0.00 C ATOM 0 H THR A 135 -3.545 5.552 3.160 1.00 0.00 H new ATOM 0 HA THR A 135 -0.893 4.501 3.843 1.00 0.00 H new ATOM 0 HB THR A 135 -0.198 6.731 2.910 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.793 7.850 1.623 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.475 6.095 0.534 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.007 4.706 1.545 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.694 4.887 1.007 1.00 0.00 H new ATOM 588 N GLU A 136 -0.710 5.843 5.957 1.00 0.00 N ATOM 589 CA GLU A 136 -0.633 6.517 7.245 1.00 0.00 C ATOM 590 C GLU A 136 0.781 6.991 7.438 1.00 0.00 C ATOM 591 O GLU A 136 1.689 6.389 6.931 1.00 0.00 O ATOM 592 CB GLU A 136 -0.978 5.553 8.387 1.00 0.00 C ATOM 593 CG GLU A 136 -2.351 4.911 8.304 1.00 0.00 C ATOM 594 CD GLU A 136 -2.626 4.019 9.489 1.00 0.00 C ATOM 595 OE1 GLU A 136 -3.016 4.549 10.565 1.00 0.00 O ATOM 596 OE2 GLU A 136 -2.448 2.779 9.396 1.00 0.00 O ATOM 0 H GLU A 136 0.000 5.124 5.821 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.341 7.346 7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.227 4.763 8.413 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.905 6.093 9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.113 5.689 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.425 4.328 7.386 1.00 0.00 H new ATOM 603 N TYR A 137 0.985 8.060 8.132 1.00 0.00 N ATOM 604 CA TYR A 137 2.345 8.498 8.379 1.00 0.00 C ATOM 605 C TYR A 137 2.841 7.889 9.654 1.00 0.00 C ATOM 606 O TYR A 137 2.051 7.591 10.548 1.00 0.00 O ATOM 607 CB TYR A 137 2.469 10.017 8.469 1.00 0.00 C ATOM 608 CG TYR A 137 2.049 10.773 7.235 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.852 10.140 6.012 1.00 0.00 C ATOM 610 CD2 TYR A 137 1.833 12.125 7.302 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.456 10.845 4.914 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.432 12.825 6.206 1.00 0.00 C ATOM 613 CZ TYR A 137 1.248 12.188 5.022 1.00 0.00 C ATOM 614 OH TYR A 137 0.834 12.900 3.951 1.00 0.00 O ATOM 0 H TYR A 137 0.254 8.646 8.537 1.00 0.00 H new ATOM 0 HA TYR A 137 2.947 8.170 7.531 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.868 10.365 9.310 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.506 10.268 8.693 1.00 0.00 H new ATOM 0 HD1 TYR A 137 2.015 9.075 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.983 12.642 8.238 1.00 0.00 H new ATOM 0 HE1 TYR A 137 1.309 10.345 3.968 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.260 13.889 6.279 1.00 0.00 H new ATOM 0 HH TYR A 137 -0.106 12.695 3.766 1.00 0.00 H new ATOM 624 N VAL A 138 4.121 7.683 9.741 1.00 0.00 N ATOM 625 CA VAL A 138 4.686 7.164 10.946 1.00 0.00 C ATOM 626 C VAL A 138 5.034 8.352 11.844 1.00 0.00 C ATOM 627 O VAL A 138 5.879 9.172 11.476 1.00 0.00 O ATOM 628 CB VAL A 138 5.958 6.339 10.676 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.422 5.657 11.952 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.739 5.318 9.568 1.00 0.00 C ATOM 0 H VAL A 138 4.790 7.866 8.994 1.00 0.00 H new ATOM 0 HA VAL A 138 3.963 6.500 11.420 1.00 0.00 H new ATOM 0 HB VAL A 138 6.737 7.023 10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.322 5.077 11.748 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.640 6.411 12.709 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.637 4.994 12.316 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.658 4.755 9.405 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.940 4.634 9.856 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.462 5.833 8.648 1.00 0.00 H new ATOM 640 N PRO A 139 4.377 8.480 13.009 1.00 0.00 N ATOM 641 CA PRO A 139 4.577 9.615 13.920 1.00 0.00 C ATOM 642 C PRO A 139 6.027 9.757 14.421 1.00 0.00 C ATOM 643 O PRO A 139 6.476 9.024 15.320 1.00 0.00 O ATOM 644 CB PRO A 139 3.625 9.313 15.090 1.00 0.00 C ATOM 645 CG PRO A 139 3.367 7.849 14.995 1.00 0.00 C ATOM 646 CD PRO A 139 3.381 7.529 13.541 1.00 0.00 C ATOM 0 HA PRO A 139 4.376 10.561 13.417 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.077 9.575 16.047 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.701 9.885 15.007 1.00 0.00 H new ATOM 0 HG2 PRO A 139 4.130 7.282 15.528 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.407 7.591 15.443 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.670 6.494 13.357 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.401 7.672 13.085 1.00 0.00 H new ATOM 654 N GLY A 140 6.767 10.658 13.809 1.00 0.00 N ATOM 655 CA GLY A 140 8.125 10.917 14.223 1.00 0.00 C ATOM 656 C GLY A 140 9.158 10.321 13.291 1.00 0.00 C ATOM 657 O GLY A 140 10.359 10.575 13.444 1.00 0.00 O ATOM 0 H GLY A 140 6.448 11.223 13.022 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.280 11.994 14.285 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.275 10.515 15.225 1.00 0.00 H new ATOM 661 N SER A 141 8.721 9.552 12.333 1.00 0.00 N ATOM 662 CA SER A 141 9.629 8.932 11.412 1.00 0.00 C ATOM 663 C SER A 141 9.403 9.526 10.035 1.00 0.00 C ATOM 664 O SER A 141 8.289 9.907 9.687 1.00 0.00 O ATOM 665 CB SER A 141 9.448 7.404 11.422 1.00 0.00 C ATOM 666 OG SER A 141 10.385 6.734 10.583 1.00 0.00 O ATOM 0 H SER A 141 7.737 9.340 12.170 1.00 0.00 H new ATOM 0 HA SER A 141 10.660 9.126 11.709 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.553 7.036 12.443 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.436 7.160 11.098 1.00 0.00 H new ATOM 0 HG SER A 141 10.229 5.767 10.626 1.00 0.00 H new ATOM 672 N THR A 142 10.441 9.588 9.250 1.00 0.00 N ATOM 673 CA THR A 142 10.397 10.231 7.965 1.00 0.00 C ATOM 674 C THR A 142 9.977 9.215 6.886 1.00 0.00 C ATOM 675 O THR A 142 10.680 9.004 5.899 1.00 0.00 O ATOM 676 CB THR A 142 11.799 10.776 7.666 1.00 0.00 C ATOM 677 OG1 THR A 142 12.364 11.239 8.912 1.00 0.00 O ATOM 678 CG2 THR A 142 11.714 11.961 6.731 1.00 0.00 C ATOM 0 H THR A 142 11.350 9.190 9.485 1.00 0.00 H new ATOM 0 HA THR A 142 9.670 11.043 7.967 1.00 0.00 H new ATOM 0 HB THR A 142 12.404 9.994 7.207 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.264 11.593 8.752 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.717 12.337 6.528 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.245 11.654 5.796 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.118 12.748 7.194 1.00 0.00 H new ATOM 686 N SER A 143 8.840 8.574 7.095 1.00 0.00 N ATOM 687 CA SER A 143 8.340 7.551 6.201 1.00 0.00 C ATOM 688 C SER A 143 6.823 7.415 6.373 1.00 0.00 C ATOM 689 O SER A 143 6.230 8.005 7.295 1.00 0.00 O ATOM 690 CB SER A 143 9.012 6.224 6.543 1.00 0.00 C ATOM 691 OG SER A 143 10.429 6.338 6.537 1.00 0.00 O ATOM 0 H SER A 143 8.235 8.752 7.897 1.00 0.00 H new ATOM 0 HA SER A 143 8.561 7.823 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.678 5.889 7.525 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.705 5.464 5.825 1.00 0.00 H new ATOM 0 HG SER A 143 10.771 6.122 5.644 1.00 0.00 H new ATOM 697 N MET A 144 6.216 6.639 5.512 1.00 0.00 N ATOM 698 CA MET A 144 4.787 6.413 5.524 1.00 0.00 C ATOM 699 C MET A 144 4.525 4.917 5.661 1.00 0.00 C ATOM 700 O MET A 144 5.245 4.094 5.089 1.00 0.00 O ATOM 701 CB MET A 144 4.143 7.049 4.242 1.00 0.00 C ATOM 702 CG MET A 144 2.621 6.940 4.065 1.00 0.00 C ATOM 703 SD MET A 144 2.028 5.308 3.567 1.00 0.00 S ATOM 704 CE MET A 144 2.860 5.066 2.001 1.00 0.00 C ATOM 0 H MET A 144 6.705 6.137 4.770 1.00 0.00 H new ATOM 0 HA MET A 144 4.316 6.900 6.378 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.405 8.107 4.227 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.613 6.592 3.371 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.140 7.214 5.004 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.303 7.669 3.319 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.298 4.354 1.396 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.926 6.017 1.473 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.863 4.679 2.178 1.00 0.00 H new ATOM 714 N LYS A 145 3.543 4.612 6.450 1.00 0.00 N ATOM 715 CA LYS A 145 3.093 3.294 6.783 1.00 0.00 C ATOM 716 C LYS A 145 1.908 2.945 5.901 1.00 0.00 C ATOM 717 O LYS A 145 0.812 3.489 6.075 1.00 0.00 O ATOM 718 CB LYS A 145 2.610 3.326 8.217 1.00 0.00 C ATOM 719 CG LYS A 145 2.080 2.016 8.661 1.00 0.00 C ATOM 720 CD LYS A 145 1.065 2.193 9.732 1.00 0.00 C ATOM 721 CE LYS A 145 0.366 0.909 9.923 1.00 0.00 C ATOM 722 NZ LYS A 145 -0.855 1.060 10.750 1.00 0.00 N ATOM 0 H LYS A 145 2.992 5.333 6.915 1.00 0.00 H new ATOM 0 HA LYS A 145 3.894 2.568 6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.432 3.622 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.833 4.083 8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.635 1.493 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 145 2.896 1.393 9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 145 1.543 2.507 10.660 1.00 0.00 H new ATOM 0 HD3 LYS A 145 0.356 2.974 9.458 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.097 0.494 8.951 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.040 0.196 10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.135 0.133 11.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.662 1.711 11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.625 1.442 10.165 1.00 0.00 H new ATOM 736 N GLY A 146 2.119 2.104 4.939 1.00 0.00 N ATOM 737 CA GLY A 146 1.017 1.705 4.109 1.00 0.00 C ATOM 738 C GLY A 146 0.517 0.362 4.507 1.00 0.00 C ATOM 739 O GLY A 146 1.308 -0.556 4.714 1.00 0.00 O ATOM 0 H GLY A 146 3.020 1.686 4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.212 2.436 4.188 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.330 1.687 3.065 1.00 0.00 H new ATOM 743 N ILE A 147 -0.765 0.252 4.655 1.00 0.00 N ATOM 744 CA ILE A 147 -1.398 -0.998 4.979 1.00 0.00 C ATOM 745 C ILE A 147 -1.902 -1.630 3.713 1.00 0.00 C ATOM 746 O ILE A 147 -2.583 -0.983 2.921 1.00 0.00 O ATOM 747 CB ILE A 147 -2.545 -0.810 6.030 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.979 -0.784 7.452 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.653 -1.869 5.911 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.499 -2.139 7.945 1.00 0.00 C ATOM 0 H ILE A 147 -1.414 1.033 4.554 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.667 -1.660 5.442 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.008 0.152 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.149 -0.079 7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.745 -0.411 8.131 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.417 -1.683 6.666 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.103 -1.815 4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.226 -2.861 6.063 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.112 -2.041 8.959 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.331 -2.843 7.941 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.709 -2.506 7.289 1.00 0.00 H new ATOM 762 N ILE A 148 -1.522 -2.845 3.502 1.00 0.00 N ATOM 763 CA ILE A 148 -1.929 -3.593 2.365 1.00 0.00 C ATOM 764 C ILE A 148 -2.831 -4.707 2.817 1.00 0.00 C ATOM 765 O ILE A 148 -2.507 -5.452 3.750 1.00 0.00 O ATOM 766 CB ILE A 148 -0.722 -4.148 1.534 1.00 0.00 C ATOM 767 CG1 ILE A 148 0.091 -3.000 0.945 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.150 -5.117 0.436 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.192 -2.511 1.842 1.00 0.00 C ATOM 0 H ILE A 148 -0.904 -3.356 4.132 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.466 -2.924 1.693 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.100 -4.715 2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.524 -3.323 -0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.579 -2.170 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.270 -5.467 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.664 -5.968 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.822 -4.609 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.724 -1.695 1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.766 -2.156 2.780 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.886 -3.327 2.044 1.00 0.00 H new ATOM 781 N ARG A 149 -3.952 -4.786 2.200 1.00 0.00 N ATOM 782 CA ARG A 149 -4.929 -5.761 2.505 1.00 0.00 C ATOM 783 C ARG A 149 -4.867 -6.801 1.433 1.00 0.00 C ATOM 784 O ARG A 149 -5.075 -6.504 0.257 1.00 0.00 O ATOM 785 CB ARG A 149 -6.300 -5.097 2.582 1.00 0.00 C ATOM 786 CG ARG A 149 -6.991 -5.263 3.928 1.00 0.00 C ATOM 787 CD ARG A 149 -7.760 -6.569 4.031 1.00 0.00 C ATOM 788 NE ARG A 149 -8.348 -6.838 5.386 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.169 -6.027 6.143 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.384 -4.739 5.847 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.722 -6.524 7.242 1.00 0.00 N ATOM 0 H ARG A 149 -4.222 -4.154 1.446 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.747 -6.231 3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.190 -4.034 2.370 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.939 -5.513 1.803 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.246 -5.220 4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.675 -4.429 4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.564 -6.562 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.094 -7.391 3.768 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.109 -7.738 5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.933 -4.320 5.034 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.999 -4.176 6.435 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.537 -7.490 7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.332 -5.940 7.815 1.00 0.00 H new ATOM 805 N VAL A 150 -4.504 -7.981 1.822 1.00 0.00 N ATOM 806 CA VAL A 150 -4.357 -9.068 0.893 1.00 0.00 C ATOM 807 C VAL A 150 -5.448 -10.061 1.153 1.00 0.00 C ATOM 808 O VAL A 150 -5.931 -10.169 2.290 1.00 0.00 O ATOM 809 CB VAL A 150 -2.959 -9.769 1.005 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.835 -8.769 0.839 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.795 -10.506 2.320 1.00 0.00 C ATOM 0 H VAL A 150 -4.300 -8.224 2.791 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.426 -8.667 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.911 -10.500 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.877 -9.282 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.911 -8.296 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.907 -8.008 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.812 -10.976 2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.888 -9.801 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.566 -11.271 2.407 1.00 0.00 H new ATOM 821 N LEU A 151 -5.880 -10.740 0.146 1.00 0.00 N ATOM 822 CA LEU A 151 -6.877 -11.724 0.347 1.00 0.00 C ATOM 823 C LEU A 151 -6.182 -13.046 0.539 1.00 0.00 C ATOM 824 O LEU A 151 -5.354 -13.449 -0.281 1.00 0.00 O ATOM 825 CB LEU A 151 -7.897 -11.723 -0.810 1.00 0.00 C ATOM 826 CG LEU A 151 -9.319 -12.239 -0.483 1.00 0.00 C ATOM 827 CD1 LEU A 151 -10.290 -11.846 -1.555 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.355 -13.735 -0.272 1.00 0.00 C ATOM 0 H LEU A 151 -5.559 -10.631 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.466 -11.512 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.983 -10.704 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.493 -12.330 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.614 -11.769 0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.282 -12.220 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.322 -10.760 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.973 -12.272 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.375 -14.046 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.015 -14.238 -1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.702 -14.001 0.559 1.00 0.00 H new ATOM 840 N ASN A 152 -6.495 -13.674 1.640 1.00 0.00 N ATOM 841 CA ASN A 152 -5.916 -14.926 2.050 1.00 0.00 C ATOM 842 C ASN A 152 -6.408 -16.020 1.143 1.00 0.00 C ATOM 843 O ASN A 152 -7.529 -16.507 1.272 1.00 0.00 O ATOM 844 CB ASN A 152 -6.311 -15.239 3.493 1.00 0.00 C ATOM 845 CG ASN A 152 -5.859 -16.604 3.940 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.777 -17.087 3.565 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.690 -17.258 4.697 1.00 0.00 N ATOM 0 H ASN A 152 -7.185 -13.315 2.300 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.830 -14.858 1.988 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.882 -14.485 4.154 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.394 -15.170 3.591 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.463 -18.204 5.005 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.568 -16.825 4.983 1.00 0.00 H new ATOM 854 N ILE A 153 -5.609 -16.347 0.200 1.00 0.00 N ATOM 855 CA ILE A 153 -5.946 -17.361 -0.769 1.00 0.00 C ATOM 856 C ILE A 153 -4.963 -18.507 -0.694 1.00 0.00 C ATOM 857 O ILE A 153 -5.182 -19.572 -1.272 1.00 0.00 O ATOM 858 CB ILE A 153 -5.865 -16.777 -2.192 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.488 -16.097 -2.362 1.00 0.00 C ATOM 860 CG2 ILE A 153 -7.003 -15.800 -2.446 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.180 -15.602 -3.734 1.00 0.00 C ATOM 0 H ILE A 153 -4.691 -15.925 0.063 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.955 -17.710 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.968 -17.576 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.430 -15.257 -1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.714 -16.806 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.922 -15.402 -3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.957 -16.315 -2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.946 -14.981 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.191 -15.143 -3.742 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.198 -16.437 -4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.925 -14.864 -4.030 1.00 0.00 H new ATOM 873 N SER A 154 -3.916 -18.288 0.017 1.00 0.00 N ATOM 874 CA SER A 154 -2.815 -19.173 0.053 1.00 0.00 C ATOM 875 C SER A 154 -2.156 -19.095 1.386 1.00 0.00 C ATOM 876 O SER A 154 -2.080 -18.031 1.958 1.00 0.00 O ATOM 877 CB SER A 154 -1.841 -18.749 -1.045 1.00 0.00 C ATOM 878 OG SER A 154 -2.246 -19.200 -2.317 1.00 0.00 O ATOM 0 H SER A 154 -3.801 -17.463 0.606 1.00 0.00 H new ATOM 0 HA SER A 154 -3.139 -20.201 -0.109 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.759 -17.662 -1.056 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.849 -19.142 -0.821 1.00 0.00 H new ATOM 0 HG SER A 154 -1.732 -19.998 -2.560 1.00 0.00 H new ATOM 884 N PHE A 155 -1.727 -20.218 1.894 1.00 0.00 N ATOM 885 CA PHE A 155 -0.986 -20.264 3.124 1.00 0.00 C ATOM 886 C PHE A 155 0.413 -19.777 2.827 1.00 0.00 C ATOM 887 O PHE A 155 0.995 -18.985 3.582 1.00 0.00 O ATOM 888 CB PHE A 155 -0.975 -21.693 3.679 1.00 0.00 C ATOM 889 CG PHE A 155 -0.210 -21.866 4.958 1.00 0.00 C ATOM 890 CD1 PHE A 155 -0.770 -21.500 6.170 1.00 0.00 C ATOM 891 CD2 PHE A 155 1.063 -22.409 4.945 1.00 0.00 C ATOM 892 CE1 PHE A 155 -0.072 -21.669 7.348 1.00 0.00 C ATOM 893 CE2 PHE A 155 1.764 -22.583 6.119 1.00 0.00 C ATOM 894 CZ PHE A 155 1.197 -22.212 7.322 1.00 0.00 C ATOM 0 H PHE A 155 -1.882 -21.130 1.465 1.00 0.00 H new ATOM 0 HA PHE A 155 -1.444 -19.629 3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -2.004 -22.012 3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -0.551 -22.357 2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.764 -21.078 6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 155 1.511 -22.699 4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.517 -21.377 8.288 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.756 -23.009 6.098 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.746 -22.347 8.242 1.00 0.00 H new ATOM 904 N GLU A 156 0.931 -20.222 1.703 1.00 0.00 N ATOM 905 CA GLU A 156 2.208 -19.785 1.232 1.00 0.00 C ATOM 906 C GLU A 156 2.013 -18.483 0.486 1.00 0.00 C ATOM 907 O GLU A 156 1.651 -18.467 -0.695 1.00 0.00 O ATOM 908 CB GLU A 156 2.853 -20.827 0.325 1.00 0.00 C ATOM 909 CG GLU A 156 3.039 -22.183 0.969 1.00 0.00 C ATOM 910 CD GLU A 156 3.730 -23.153 0.054 1.00 0.00 C ATOM 911 OE1 GLU A 156 4.978 -23.205 0.049 1.00 0.00 O ATOM 912 OE2 GLU A 156 3.045 -23.866 -0.694 1.00 0.00 O ATOM 0 H GLU A 156 0.470 -20.899 1.095 1.00 0.00 H new ATOM 0 HA GLU A 156 2.878 -19.641 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.240 -20.943 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.825 -20.456 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.620 -22.072 1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.067 -22.585 1.255 1.00 0.00 H new ATOM 919 N LYS A 157 2.148 -17.411 1.202 1.00 0.00 N ATOM 920 CA LYS A 157 1.966 -16.098 0.678 1.00 0.00 C ATOM 921 C LYS A 157 3.207 -15.281 1.012 1.00 0.00 C ATOM 922 O LYS A 157 3.916 -15.610 1.971 1.00 0.00 O ATOM 923 CB LYS A 157 0.729 -15.481 1.341 1.00 0.00 C ATOM 924 CG LYS A 157 0.918 -15.194 2.843 1.00 0.00 C ATOM 925 CD LYS A 157 -0.335 -14.670 3.540 1.00 0.00 C ATOM 926 CE LYS A 157 -1.429 -15.712 3.548 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.526 -15.401 4.465 1.00 0.00 N ATOM 0 H LYS A 157 2.394 -17.428 2.192 1.00 0.00 H new ATOM 0 HA LYS A 157 1.822 -16.117 -0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.478 -14.552 0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.118 -16.155 1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.241 -16.109 3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.720 -14.466 2.965 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.093 -14.385 4.564 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.688 -13.772 3.034 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.828 -15.816 2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.000 -16.676 3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.240 -16.156 4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.158 -15.330 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.961 -14.496 4.192 1.00 0.00 H new ATOM 941 N LEU A 158 3.499 -14.286 0.214 1.00 0.00 N ATOM 942 CA LEU A 158 4.613 -13.399 0.475 1.00 0.00 C ATOM 943 C LEU A 158 4.248 -12.051 -0.130 1.00 0.00 C ATOM 944 O LEU A 158 3.686 -12.007 -1.222 1.00 0.00 O ATOM 945 CB LEU A 158 5.893 -13.971 -0.172 1.00 0.00 C ATOM 946 CG LEU A 158 7.237 -13.707 0.539 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.575 -12.248 0.561 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.219 -14.259 1.951 1.00 0.00 C ATOM 0 H LEU A 158 2.976 -14.065 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 158 4.806 -13.295 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.769 -15.050 -0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.965 -13.571 -1.183 1.00 0.00 H new ATOM 0 HG LEU A 158 8.009 -14.223 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.528 -12.103 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.649 -11.876 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.794 -11.702 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.177 -14.061 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.422 -13.779 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.045 -15.335 1.919 1.00 0.00 H new ATOM 960 N VAL A 159 4.518 -10.979 0.586 1.00 0.00 N ATOM 961 CA VAL A 159 4.145 -9.640 0.151 1.00 0.00 C ATOM 962 C VAL A 159 5.388 -8.753 0.009 1.00 0.00 C ATOM 963 O VAL A 159 6.095 -8.496 0.981 1.00 0.00 O ATOM 964 CB VAL A 159 3.153 -8.978 1.163 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.752 -7.582 0.715 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.912 -9.830 1.347 1.00 0.00 C ATOM 0 H VAL A 159 5.001 -11.006 1.484 1.00 0.00 H new ATOM 0 HA VAL A 159 3.654 -9.733 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 159 3.674 -8.901 2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.062 -7.151 1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.640 -6.954 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.266 -7.638 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.240 -9.346 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.406 -9.947 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.197 -10.810 1.729 1.00 0.00 H new ATOM 976 N TYR A 160 5.657 -8.320 -1.191 1.00 0.00 N ATOM 977 CA TYR A 160 6.754 -7.411 -1.459 1.00 0.00 C ATOM 978 C TYR A 160 6.255 -6.096 -1.971 1.00 0.00 C ATOM 979 O TYR A 160 5.248 -6.034 -2.614 1.00 0.00 O ATOM 980 CB TYR A 160 7.731 -7.998 -2.462 1.00 0.00 C ATOM 981 CG TYR A 160 8.990 -8.484 -1.839 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.079 -9.753 -1.341 1.00 0.00 C ATOM 983 CD2 TYR A 160 10.088 -7.656 -1.742 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.250 -10.203 -0.750 1.00 0.00 C ATOM 985 CE2 TYR A 160 11.254 -8.083 -1.157 1.00 0.00 C ATOM 986 CZ TYR A 160 11.335 -9.353 -0.663 1.00 0.00 C ATOM 987 OH TYR A 160 12.503 -9.775 -0.071 1.00 0.00 O ATOM 0 H TYR A 160 5.124 -8.584 -2.019 1.00 0.00 H new ATOM 0 HA TYR A 160 7.271 -7.255 -0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.251 -8.824 -2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.972 -7.242 -3.210 1.00 0.00 H new ATOM 0 HD1 TYR A 160 8.227 -10.414 -1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 160 10.030 -6.651 -2.134 1.00 0.00 H new ATOM 0 HE1 TYR A 160 10.313 -11.209 -0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.102 -7.418 -1.088 1.00 0.00 H new ATOM 0 HH TYR A 160 13.163 -9.051 -0.097 1.00 0.00 H new ATOM 997 N VAL A 161 6.960 -5.065 -1.666 1.00 0.00 N ATOM 998 CA VAL A 161 6.671 -3.744 -2.126 1.00 0.00 C ATOM 999 C VAL A 161 7.847 -3.252 -2.947 1.00 0.00 C ATOM 1000 O VAL A 161 8.982 -3.196 -2.457 1.00 0.00 O ATOM 1001 CB VAL A 161 6.443 -2.770 -0.934 1.00 0.00 C ATOM 1002 CG1 VAL A 161 6.248 -1.341 -1.421 1.00 0.00 C ATOM 1003 CG2 VAL A 161 5.247 -3.201 -0.107 1.00 0.00 C ATOM 0 H VAL A 161 7.785 -5.115 -1.068 1.00 0.00 H new ATOM 0 HA VAL A 161 5.761 -3.772 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 161 7.335 -2.803 -0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.091 -0.683 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 161 7.134 -1.019 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.379 -1.296 -2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.107 -2.505 0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.354 -3.205 -0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.419 -4.203 0.286 1.00 0.00 H new ATOM 1013 N ARG A 162 7.605 -2.949 -4.182 1.00 0.00 N ATOM 1014 CA ARG A 162 8.622 -2.382 -5.032 1.00 0.00 C ATOM 1015 C ARG A 162 8.200 -1.022 -5.469 1.00 0.00 C ATOM 1016 O ARG A 162 7.077 -0.850 -5.912 1.00 0.00 O ATOM 1017 CB ARG A 162 8.890 -3.230 -6.265 1.00 0.00 C ATOM 1018 CG ARG A 162 9.665 -4.501 -6.027 1.00 0.00 C ATOM 1019 CD ARG A 162 9.958 -5.154 -7.359 1.00 0.00 C ATOM 1020 NE ARG A 162 10.905 -6.264 -7.267 1.00 0.00 N ATOM 1021 CZ ARG A 162 11.364 -6.967 -8.305 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.854 -6.783 -9.517 1.00 0.00 N ATOM 1023 NH2 ARG A 162 12.344 -7.851 -8.121 1.00 0.00 N ATOM 0 H ARG A 162 6.702 -3.084 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 162 9.542 -2.339 -4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.934 -3.489 -6.721 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.435 -2.624 -6.989 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.595 -4.283 -5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 162 9.093 -5.178 -5.393 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.025 -5.517 -7.790 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.354 -4.404 -8.043 1.00 0.00 H new ATOM 0 HE ARG A 162 11.241 -6.521 -6.339 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.108 -6.102 -9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.208 -7.323 -10.307 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.739 -7.988 -7.191 1.00 0.00 H new ATOM 0 HH22 ARG A 162 12.699 -8.391 -8.910 1.00 0.00 H new ATOM 1037 N MET A 163 9.071 -0.055 -5.321 1.00 0.00 N ATOM 1038 CA MET A 163 8.772 1.278 -5.779 1.00 0.00 C ATOM 1039 C MET A 163 9.800 1.665 -6.763 1.00 0.00 C ATOM 1040 O MET A 163 10.910 1.104 -6.759 1.00 0.00 O ATOM 1041 CB MET A 163 8.732 2.321 -4.619 1.00 0.00 C ATOM 1042 CG MET A 163 10.095 2.796 -4.061 1.00 0.00 C ATOM 1043 SD MET A 163 10.944 4.047 -5.061 1.00 0.00 S ATOM 1044 CE MET A 163 12.445 4.276 -4.104 1.00 0.00 C ATOM 0 H MET A 163 9.988 -0.165 -4.889 1.00 0.00 H new ATOM 0 HA MET A 163 7.777 1.272 -6.225 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.184 3.196 -4.968 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.159 1.893 -3.797 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.940 3.198 -3.060 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.749 1.930 -3.959 1.00 0.00 H new ATOM 0 HE1 MET A 163 13.077 5.019 -4.590 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.189 4.618 -3.101 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.983 3.330 -4.038 1.00 0.00 H new ATOM 1054 N SER A 164 9.448 2.572 -7.602 1.00 0.00 N ATOM 1055 CA SER A 164 10.362 3.151 -8.485 1.00 0.00 C ATOM 1056 C SER A 164 9.878 4.536 -8.811 1.00 0.00 C ATOM 1057 O SER A 164 8.937 4.724 -9.587 1.00 0.00 O ATOM 1058 CB SER A 164 10.516 2.330 -9.750 1.00 0.00 C ATOM 1059 OG SER A 164 11.741 2.621 -10.409 1.00 0.00 O ATOM 0 H SER A 164 8.497 2.931 -7.686 1.00 0.00 H new ATOM 0 HA SER A 164 11.344 3.190 -8.014 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.476 1.269 -9.504 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.682 2.533 -10.422 1.00 0.00 H new ATOM 0 HG SER A 164 12.411 1.949 -10.165 1.00 0.00 H new ATOM 1065 N LEU A 165 10.446 5.496 -8.148 1.00 0.00 N ATOM 1066 CA LEU A 165 10.202 6.879 -8.456 1.00 0.00 C ATOM 1067 C LEU A 165 11.037 7.284 -9.675 1.00 0.00 C ATOM 1068 O LEU A 165 11.977 8.091 -9.600 1.00 0.00 O ATOM 1069 CB LEU A 165 10.392 7.793 -7.208 1.00 0.00 C ATOM 1070 CG LEU A 165 11.446 7.371 -6.147 1.00 0.00 C ATOM 1071 CD1 LEU A 165 12.862 7.352 -6.693 1.00 0.00 C ATOM 1072 CD2 LEU A 165 11.356 8.263 -4.919 1.00 0.00 C ATOM 0 H LEU A 165 11.094 5.346 -7.375 1.00 0.00 H new ATOM 0 HA LEU A 165 9.156 7.018 -8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 165 10.655 8.790 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.428 7.877 -6.706 1.00 0.00 H new ATOM 0 HG LEU A 165 11.209 6.346 -5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 165 13.552 7.050 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 165 12.924 6.645 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 165 13.129 8.348 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 165 12.102 7.952 -4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.540 9.298 -5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.361 8.180 -4.481 1.00 0.00 H new ATOM 1084 N ASP A 166 10.714 6.641 -10.781 1.00 0.00 N ATOM 1085 CA ASP A 166 11.428 6.756 -12.031 1.00 0.00 C ATOM 1086 C ASP A 166 10.575 6.010 -13.076 1.00 0.00 C ATOM 1087 O ASP A 166 9.369 5.855 -12.883 1.00 0.00 O ATOM 1088 CB ASP A 166 12.822 6.076 -11.867 1.00 0.00 C ATOM 1089 CG ASP A 166 13.811 6.410 -12.966 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.831 5.706 -13.996 1.00 0.00 O ATOM 1091 OD2 ASP A 166 14.571 7.376 -12.814 1.00 0.00 O ATOM 0 H ASP A 166 9.920 6.003 -10.832 1.00 0.00 H new ATOM 0 HA ASP A 166 11.587 7.791 -12.334 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.248 6.373 -10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.685 4.995 -11.834 1.00 0.00 H new ATOM 1096 N ASP A 167 11.197 5.526 -14.122 1.00 0.00 N ATOM 1097 CA ASP A 167 10.546 4.807 -15.223 1.00 0.00 C ATOM 1098 C ASP A 167 10.529 3.305 -14.930 1.00 0.00 C ATOM 1099 O ASP A 167 10.021 2.500 -15.714 1.00 0.00 O ATOM 1100 CB ASP A 167 11.322 5.098 -16.502 1.00 0.00 C ATOM 1101 CG ASP A 167 10.754 4.460 -17.751 1.00 0.00 C ATOM 1102 OD1 ASP A 167 9.783 5.003 -18.323 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.299 3.430 -18.206 1.00 0.00 O ATOM 0 H ASP A 167 12.205 5.617 -14.248 1.00 0.00 H new ATOM 0 HA ASP A 167 9.513 5.137 -15.336 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.361 6.177 -16.648 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.349 4.757 -16.372 1.00 0.00 H new ATOM 1108 N TRP A 168 11.073 2.968 -13.761 1.00 0.00 N ATOM 1109 CA TRP A 168 11.230 1.603 -13.246 1.00 0.00 C ATOM 1110 C TRP A 168 12.550 0.969 -13.623 1.00 0.00 C ATOM 1111 O TRP A 168 12.607 -0.097 -14.232 1.00 0.00 O ATOM 1112 CB TRP A 168 10.012 0.665 -13.469 1.00 0.00 C ATOM 1113 CG TRP A 168 8.795 1.075 -12.691 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.930 2.087 -12.989 1.00 0.00 C ATOM 1115 CD2 TRP A 168 8.319 0.477 -11.483 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.948 2.163 -12.034 1.00 0.00 N ATOM 1117 CE2 TRP A 168 7.166 1.181 -11.095 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.761 -0.586 -10.688 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.453 0.855 -9.947 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 8.051 -0.905 -9.553 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.908 -0.187 -9.193 1.00 0.00 C ATOM 0 H TRP A 168 11.434 3.670 -13.115 1.00 0.00 H new ATOM 0 HA TRP A 168 11.256 1.738 -12.165 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.766 0.646 -14.531 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.289 -0.351 -13.188 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.007 2.734 -13.851 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.182 2.837 -12.022 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.643 -1.146 -10.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.570 1.407 -9.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.383 -1.723 -8.931 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.372 -0.463 -8.297 1.00 0.00 H new ATOM 1132 N GLN A 169 13.625 1.678 -13.313 1.00 0.00 N ATOM 1133 CA GLN A 169 14.959 1.130 -13.479 1.00 0.00 C ATOM 1134 C GLN A 169 15.479 0.615 -12.138 1.00 0.00 C ATOM 1135 O GLN A 169 16.343 -0.245 -12.069 1.00 0.00 O ATOM 1136 CB GLN A 169 15.916 2.168 -14.041 1.00 0.00 C ATOM 1137 CG GLN A 169 16.139 3.375 -13.164 1.00 0.00 C ATOM 1138 CD GLN A 169 17.074 4.336 -13.814 1.00 0.00 C ATOM 1139 OE1 GLN A 169 18.290 4.300 -13.611 1.00 0.00 O ATOM 1140 NE2 GLN A 169 16.530 5.166 -14.620 1.00 0.00 N ATOM 0 H GLN A 169 13.598 2.630 -12.947 1.00 0.00 H new ATOM 0 HA GLN A 169 14.901 0.305 -14.189 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.878 1.690 -14.226 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.537 2.505 -15.006 1.00 0.00 H new ATOM 0 HG2 GLN A 169 15.187 3.866 -12.964 1.00 0.00 H new ATOM 0 HG3 GLN A 169 16.544 3.061 -12.202 1.00 0.00 H new ATOM 0 HE21 GLN A 169 15.519 5.158 -14.755 1.00 0.00 H new ATOM 0 HE22 GLN A 169 17.107 5.836 -15.128 1.00 0.00 H new ATOM 1149 N THR A 170 14.906 1.134 -11.082 1.00 0.00 N ATOM 1150 CA THR A 170 15.319 0.823 -9.745 1.00 0.00 C ATOM 1151 C THR A 170 14.116 0.271 -8.979 1.00 0.00 C ATOM 1152 O THR A 170 12.981 0.456 -9.413 1.00 0.00 O ATOM 1153 CB THR A 170 15.904 2.102 -9.051 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.389 1.814 -7.730 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.867 3.220 -8.979 1.00 0.00 C ATOM 0 H THR A 170 14.129 1.793 -11.132 1.00 0.00 H new ATOM 0 HA THR A 170 16.106 0.069 -9.757 1.00 0.00 H new ATOM 0 HB THR A 170 16.741 2.434 -9.665 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.748 2.632 -7.328 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.305 4.092 -8.492 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.550 3.488 -9.987 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.004 2.880 -8.406 1.00 0.00 H new ATOM 1163 N HIS A 171 14.372 -0.440 -7.903 1.00 0.00 N ATOM 1164 CA HIS A 171 13.337 -1.037 -7.048 1.00 0.00 C ATOM 1165 C HIS A 171 13.937 -1.469 -5.718 1.00 0.00 C ATOM 1166 O HIS A 171 14.807 -2.328 -5.675 1.00 0.00 O ATOM 1167 CB HIS A 171 12.571 -2.202 -7.740 1.00 0.00 C ATOM 1168 CG HIS A 171 13.438 -3.229 -8.465 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.879 -4.391 -7.903 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.909 -3.241 -9.733 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.582 -5.072 -8.777 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.613 -4.397 -9.899 1.00 0.00 N ATOM 0 H HIS A 171 15.321 -0.630 -7.581 1.00 0.00 H new ATOM 0 HA HIS A 171 12.590 -0.266 -6.860 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.979 -2.721 -6.986 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.870 -1.775 -8.457 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.690 -4.687 -6.945 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.755 -2.475 -10.478 1.00 0.00 H new ATOM 0 HE1 HIS A 171 15.055 -6.027 -8.601 1.00 0.00 H new ATOM 1181 N TYR A 172 13.479 -0.846 -4.638 1.00 0.00 N ATOM 1182 CA TYR A 172 14.056 -1.079 -3.294 1.00 0.00 C ATOM 1183 C TYR A 172 13.787 -2.454 -2.689 1.00 0.00 C ATOM 1184 O TYR A 172 14.526 -2.907 -1.826 1.00 0.00 O ATOM 1185 CB TYR A 172 13.756 0.072 -2.292 1.00 0.00 C ATOM 1186 CG TYR A 172 12.278 0.373 -1.976 1.00 0.00 C ATOM 1187 CD1 TYR A 172 11.239 -0.422 -2.452 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.939 1.469 -1.182 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.925 -0.147 -2.155 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.618 1.757 -0.874 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.615 0.944 -1.361 1.00 0.00 C ATOM 1192 OH TYR A 172 8.304 1.234 -1.071 1.00 0.00 O ATOM 0 H TYR A 172 12.711 -0.174 -4.654 1.00 0.00 H new ATOM 0 HA TYR A 172 15.130 -1.074 -3.483 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.260 -0.159 -1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 172 14.209 0.984 -2.681 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.471 -1.277 -3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.722 2.107 -0.799 1.00 0.00 H new ATOM 0 HE1 TYR A 172 9.138 -0.779 -2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.376 2.611 -0.258 1.00 0.00 H new ATOM 0 HH TYR A 172 8.203 1.361 -0.105 1.00 0.00 H new ATOM 1202 N ASP A 173 12.792 -3.098 -3.213 1.00 0.00 N ATOM 1203 CA ASP A 173 12.277 -4.394 -2.746 1.00 0.00 C ATOM 1204 C ASP A 173 12.120 -4.505 -1.242 1.00 0.00 C ATOM 1205 O ASP A 173 13.020 -4.951 -0.530 1.00 0.00 O ATOM 1206 CB ASP A 173 13.067 -5.559 -3.284 1.00 0.00 C ATOM 1207 CG ASP A 173 12.766 -5.839 -4.705 1.00 0.00 C ATOM 1208 OD1 ASP A 173 13.134 -5.045 -5.560 1.00 0.00 O ATOM 1209 OD2 ASP A 173 12.091 -6.846 -4.992 1.00 0.00 O ATOM 0 H ASP A 173 12.277 -2.737 -4.016 1.00 0.00 H new ATOM 0 HA ASP A 173 11.270 -4.440 -3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.132 -5.353 -3.175 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.851 -6.446 -2.689 1.00 0.00 H new ATOM 1214 N ILE A 174 10.995 -4.102 -0.770 1.00 0.00 N ATOM 1215 CA ILE A 174 10.694 -4.162 0.639 1.00 0.00 C ATOM 1216 C ILE A 174 9.724 -5.273 0.907 1.00 0.00 C ATOM 1217 O ILE A 174 8.687 -5.348 0.280 1.00 0.00 O ATOM 1218 CB ILE A 174 10.132 -2.809 1.159 1.00 0.00 C ATOM 1219 CG1 ILE A 174 11.256 -1.785 1.245 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.392 -2.947 2.499 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.808 -0.436 1.722 1.00 0.00 C ATOM 0 H ILE A 174 10.244 -3.717 -1.343 1.00 0.00 H new ATOM 0 HA ILE A 174 11.621 -4.360 1.177 1.00 0.00 H new ATOM 0 HB ILE A 174 9.387 -2.462 0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 174 12.027 -2.161 1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.715 -1.679 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 174 9.022 -1.971 2.812 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.553 -3.633 2.382 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.076 -3.335 3.254 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.663 0.240 1.757 1.00 0.00 H new ATOM 0 HD12 ILE A 174 10.059 -0.038 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.376 -0.527 2.719 1.00 0.00 H new ATOM 1233 N LEU A 175 10.075 -6.150 1.786 1.00 0.00 N ATOM 1234 CA LEU A 175 9.188 -7.207 2.169 1.00 0.00 C ATOM 1235 C LEU A 175 8.245 -6.589 3.197 1.00 0.00 C ATOM 1236 O LEU A 175 8.702 -5.945 4.144 1.00 0.00 O ATOM 1237 CB LEU A 175 10.004 -8.374 2.767 1.00 0.00 C ATOM 1238 CG LEU A 175 9.401 -9.795 2.669 1.00 0.00 C ATOM 1239 CD1 LEU A 175 10.377 -10.826 3.199 1.00 0.00 C ATOM 1240 CD2 LEU A 175 8.069 -9.915 3.387 1.00 0.00 C ATOM 0 H LEU A 175 10.978 -6.159 2.260 1.00 0.00 H new ATOM 0 HA LEU A 175 8.627 -7.617 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.978 -8.388 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.180 -8.156 3.820 1.00 0.00 H new ATOM 0 HG LEU A 175 9.214 -9.985 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 175 9.935 -11.819 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.296 -10.791 2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 175 10.603 -10.610 4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.692 -10.933 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 175 8.203 -9.681 4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.355 -9.218 2.948 1.00 0.00 H new ATOM 1252 N ALA A 176 6.967 -6.711 2.981 1.00 0.00 N ATOM 1253 CA ALA A 176 6.002 -6.096 3.876 1.00 0.00 C ATOM 1254 C ALA A 176 5.807 -6.934 5.129 1.00 0.00 C ATOM 1255 O ALA A 176 5.743 -8.161 5.062 1.00 0.00 O ATOM 1256 CB ALA A 176 4.680 -5.854 3.174 1.00 0.00 C ATOM 0 H ALA A 176 6.560 -7.226 2.200 1.00 0.00 H new ATOM 0 HA ALA A 176 6.401 -5.128 4.179 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.978 -5.393 3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.836 -5.191 2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.274 -6.804 2.825 1.00 0.00 H new ATOM 1262 N GLU A 177 5.696 -6.266 6.249 1.00 0.00 N ATOM 1263 CA GLU A 177 5.553 -6.919 7.527 1.00 0.00 C ATOM 1264 C GLU A 177 4.094 -7.263 7.759 1.00 0.00 C ATOM 1265 O GLU A 177 3.219 -6.387 7.616 1.00 0.00 O ATOM 1266 CB GLU A 177 6.017 -5.985 8.653 1.00 0.00 C ATOM 1267 CG GLU A 177 7.467 -5.515 8.565 1.00 0.00 C ATOM 1268 CD GLU A 177 8.468 -6.644 8.633 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.422 -7.443 9.584 1.00 0.00 O ATOM 1270 OE2 GLU A 177 9.320 -6.754 7.736 1.00 0.00 O ATOM 0 H GLU A 177 5.702 -5.247 6.301 1.00 0.00 H new ATOM 0 HA GLU A 177 6.161 -7.824 7.526 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.370 -5.108 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.877 -6.496 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.608 -4.969 7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.664 -4.815 9.377 1.00 0.00 H new ATOM 1277 N TYR A 178 3.824 -8.510 8.077 1.00 0.00 N ATOM 1278 CA TYR A 178 2.480 -8.945 8.414 1.00 0.00 C ATOM 1279 C TYR A 178 2.049 -8.297 9.710 1.00 0.00 C ATOM 1280 O TYR A 178 2.813 -8.272 10.679 1.00 0.00 O ATOM 1281 CB TYR A 178 2.414 -10.494 8.518 1.00 0.00 C ATOM 1282 CG TYR A 178 1.181 -11.035 9.231 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.090 -10.987 8.655 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.299 -11.566 10.509 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.199 -11.460 9.343 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.203 -12.028 11.197 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.038 -11.974 10.618 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.129 -12.419 11.329 1.00 0.00 O ATOM 0 H TYR A 178 4.524 -9.251 8.110 1.00 0.00 H new ATOM 0 HA TYR A 178 1.796 -8.638 7.623 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.448 -10.913 7.512 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.303 -10.847 9.041 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.212 -10.577 7.663 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.273 -11.617 10.972 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.178 -11.427 8.888 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.319 -12.433 12.192 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.803 -12.769 10.709 1.00 0.00 H new ATOM 1298 N VAL A 179 0.860 -7.754 9.725 1.00 0.00 N ATOM 1299 CA VAL A 179 0.332 -7.153 10.913 1.00 0.00 C ATOM 1300 C VAL A 179 -0.301 -8.252 11.759 1.00 0.00 C ATOM 1301 O VAL A 179 -1.283 -8.890 11.334 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.709 -6.065 10.593 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.199 -5.387 11.866 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.146 -5.041 9.633 1.00 0.00 C ATOM 0 H VAL A 179 0.237 -7.718 8.918 1.00 0.00 H new ATOM 0 HA VAL A 179 1.143 -6.666 11.454 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.559 -6.551 10.115 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.933 -4.623 11.612 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.658 -6.129 12.519 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.356 -4.924 12.379 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.902 -4.284 9.424 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.729 -4.567 10.078 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.142 -5.533 8.704 1.00 0.00 H new ATOM 1314 N PRO A 180 0.271 -8.504 12.940 1.00 0.00 N ATOM 1315 CA PRO A 180 -0.138 -9.583 13.841 1.00 0.00 C ATOM 1316 C PRO A 180 -1.634 -9.621 14.120 1.00 0.00 C ATOM 1317 O PRO A 180 -2.230 -8.622 14.574 1.00 0.00 O ATOM 1318 CB PRO A 180 0.619 -9.282 15.126 1.00 0.00 C ATOM 1319 CG PRO A 180 1.815 -8.530 14.685 1.00 0.00 C ATOM 1320 CD PRO A 180 1.383 -7.724 13.506 1.00 0.00 C ATOM 0 HA PRO A 180 0.082 -10.555 13.400 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.013 -8.694 15.815 1.00 0.00 H new ATOM 0 HB3 PRO A 180 0.896 -10.198 15.647 1.00 0.00 H new ATOM 0 HG2 PRO A 180 2.187 -7.887 15.482 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.626 -9.208 14.418 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.062 -6.724 13.800 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.193 -7.601 12.787 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.241 -10.755 13.769 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.647 -11.060 14.042 1.00 0.00 C ATOM 1330 C ASN A 181 -4.596 -10.125 13.325 1.00 0.00 C ATOM 1331 O ASN A 181 -5.752 -9.971 13.711 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.928 -11.092 15.548 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.221 -12.246 16.232 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.024 -13.318 15.652 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.796 -12.032 17.424 1.00 0.00 N ATOM 0 H ASN A 181 -1.758 -11.505 13.275 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.832 -12.057 13.643 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.607 -10.152 15.997 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.002 -11.174 15.715 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.279 -12.759 17.919 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.975 -11.135 17.876 1.00 0.00 H new ATOM 1342 N SER A 182 -4.140 -9.560 12.220 1.00 0.00 N ATOM 1343 CA SER A 182 -4.960 -8.648 11.472 1.00 0.00 C ATOM 1344 C SER A 182 -5.666 -9.362 10.347 1.00 0.00 C ATOM 1345 O SER A 182 -6.390 -8.773 9.547 1.00 0.00 O ATOM 1346 CB SER A 182 -4.156 -7.487 11.011 1.00 0.00 C ATOM 1347 OG SER A 182 -3.696 -6.823 12.160 1.00 0.00 O ATOM 0 H SER A 182 -3.211 -9.721 11.830 1.00 0.00 H new ATOM 0 HA SER A 182 -5.741 -8.252 12.121 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.319 -7.818 10.396 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.760 -6.820 10.396 1.00 0.00 H new ATOM 0 HG SER A 182 -3.893 -5.866 12.085 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.437 -10.640 10.303 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.108 -11.517 9.408 1.00 0.00 C ATOM 1355 C CYS A 183 -7.424 -11.935 10.046 1.00 0.00 C ATOM 1356 O CYS A 183 -7.591 -11.821 11.276 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.227 -12.725 9.132 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.737 -13.657 10.605 1.00 0.00 S ATOM 0 H CYS A 183 -4.760 -11.108 10.906 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.312 -11.022 8.459 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.755 -13.395 8.454 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.328 -12.391 8.614 1.00 0.00 H new ATOM 0 HG CYS A 183 -3.992 -14.663 10.254 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.356 -12.364 9.245 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.659 -12.783 9.750 1.00 0.00 C ATOM 1366 C ASP A 184 -10.209 -13.894 8.850 1.00 0.00 C ATOM 1367 O ASP A 184 -11.366 -13.894 8.428 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.599 -11.555 9.835 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.955 -11.837 10.464 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -12.019 -12.134 11.672 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.989 -11.664 9.776 1.00 0.00 O ATOM 0 H ASP A 184 -8.250 -12.438 8.233 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.576 -13.190 10.758 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.102 -10.773 10.409 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.754 -11.163 8.830 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.335 -14.831 8.525 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.700 -15.991 7.729 1.00 0.00 C ATOM 1378 C GLY A 185 -9.691 -15.737 6.240 1.00 0.00 C ATOM 1379 O GLY A 185 -9.104 -16.481 5.488 1.00 0.00 O ATOM 0 H GLY A 185 -8.354 -14.810 8.805 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.011 -16.805 7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.695 -16.325 8.025 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.322 -14.687 5.825 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.446 -14.371 4.421 1.00 0.00 C ATOM 1385 C GLU A 186 -9.388 -13.407 3.943 1.00 0.00 C ATOM 1386 O GLU A 186 -8.905 -13.538 2.851 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.839 -13.831 4.072 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.913 -14.885 3.799 1.00 0.00 C ATOM 1389 CD GLU A 186 -13.216 -15.788 4.964 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.063 -15.425 5.803 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -12.647 -16.889 5.044 1.00 0.00 O ATOM 0 H GLU A 186 -10.772 -14.014 6.446 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.298 -15.316 3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -12.178 -13.198 4.892 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.751 -13.193 3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.831 -14.380 3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.596 -15.497 2.955 1.00 0.00 H new ATOM 1398 N THR A 187 -9.026 -12.442 4.736 1.00 0.00 N ATOM 1399 CA THR A 187 -8.064 -11.459 4.292 1.00 0.00 C ATOM 1400 C THR A 187 -7.050 -11.176 5.389 1.00 0.00 C ATOM 1401 O THR A 187 -7.337 -11.407 6.581 1.00 0.00 O ATOM 1402 CB THR A 187 -8.777 -10.148 3.828 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.658 -9.692 4.857 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.583 -10.362 2.536 1.00 0.00 C ATOM 0 H THR A 187 -9.374 -12.309 5.685 1.00 0.00 H new ATOM 0 HA THR A 187 -7.530 -11.864 3.433 1.00 0.00 H new ATOM 0 HB THR A 187 -8.005 -9.405 3.629 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.103 -8.869 4.566 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.063 -9.427 2.247 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.914 -10.687 1.739 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.344 -11.124 2.704 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.889 -10.687 5.010 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.808 -10.394 5.947 1.00 0.00 C ATOM 1414 C ASP A 188 -4.416 -8.956 5.747 1.00 0.00 C ATOM 1415 O ASP A 188 -4.853 -8.321 4.770 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.545 -11.252 5.688 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.770 -12.741 5.584 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.695 -13.456 6.612 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.953 -13.234 4.452 1.00 0.00 O ATOM 0 H ASP A 188 -5.660 -10.478 4.038 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.167 -10.609 6.953 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.079 -10.909 4.764 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.832 -11.067 6.492 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.594 -8.431 6.629 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.133 -7.068 6.507 1.00 0.00 C ATOM 1426 C GLN A 189 -1.642 -7.022 6.739 1.00 0.00 C ATOM 1427 O GLN A 189 -1.127 -7.661 7.667 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.840 -6.116 7.481 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.356 -6.158 7.417 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.998 -4.983 8.108 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.266 -5.009 9.309 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.277 -3.955 7.352 1.00 0.00 N ATOM 0 H GLN A 189 -3.231 -8.930 7.441 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.373 -6.730 5.499 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.525 -6.357 8.496 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.509 -5.098 7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.671 -6.178 6.374 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.710 -7.082 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.039 -3.972 6.360 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.733 -3.136 7.753 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.959 -6.322 5.885 1.00 0.00 N ATOM 1442 CA PHE A 190 0.480 -6.146 5.960 1.00 0.00 C ATOM 1443 C PHE A 190 0.780 -4.670 5.903 1.00 0.00 C ATOM 1444 O PHE A 190 -0.060 -3.899 5.475 1.00 0.00 O ATOM 1445 CB PHE A 190 1.193 -6.866 4.793 1.00 0.00 C ATOM 1446 CG PHE A 190 1.215 -8.384 4.850 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.045 -9.131 4.823 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.422 -9.058 4.920 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.081 -10.511 4.864 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.468 -10.440 4.957 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.294 -11.167 4.930 1.00 0.00 C ATOM 0 H PHE A 190 -1.387 -5.841 5.094 1.00 0.00 H new ATOM 0 HA PHE A 190 0.845 -6.579 6.892 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.713 -6.566 3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.223 -6.511 4.750 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.908 -8.625 4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.343 -8.495 4.946 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.839 -11.076 4.844 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.419 -10.949 5.007 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.325 -12.246 4.960 1.00 0.00 H new ATOM 1461 N SER A 191 1.946 -4.273 6.328 1.00 0.00 N ATOM 1462 CA SER A 191 2.307 -2.883 6.292 1.00 0.00 C ATOM 1463 C SER A 191 3.765 -2.733 5.883 1.00 0.00 C ATOM 1464 O SER A 191 4.566 -3.654 6.092 1.00 0.00 O ATOM 1465 CB SER A 191 2.018 -2.228 7.653 1.00 0.00 C ATOM 1466 OG SER A 191 2.753 -2.855 8.706 1.00 0.00 O ATOM 0 H SER A 191 2.664 -4.892 6.704 1.00 0.00 H new ATOM 0 HA SER A 191 1.703 -2.367 5.546 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.275 -1.170 7.610 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.951 -2.289 7.867 1.00 0.00 H new ATOM 0 HG SER A 191 2.547 -2.413 9.556 1.00 0.00 H new ATOM 1472 N PHE A 192 4.109 -1.616 5.283 1.00 0.00 N ATOM 1473 CA PHE A 192 5.471 -1.394 4.854 1.00 0.00 C ATOM 1474 C PHE A 192 5.900 0.023 5.200 1.00 0.00 C ATOM 1475 O PHE A 192 5.087 0.830 5.672 1.00 0.00 O ATOM 1476 CB PHE A 192 5.627 -1.637 3.329 1.00 0.00 C ATOM 1477 CG PHE A 192 5.054 -0.550 2.436 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.699 -0.369 2.311 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.895 0.289 1.731 1.00 0.00 C ATOM 1480 CE1 PHE A 192 3.188 0.622 1.500 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.393 1.281 0.921 1.00 0.00 C ATOM 1482 CZ PHE A 192 4.036 1.448 0.805 1.00 0.00 C ATOM 0 H PHE A 192 3.467 -0.849 5.082 1.00 0.00 H new ATOM 0 HA PHE A 192 6.111 -2.105 5.377 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.687 -1.749 3.102 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.146 -2.582 3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.024 -1.012 2.856 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.964 0.164 1.817 1.00 0.00 H new ATOM 0 HE1 PHE A 192 2.119 0.749 1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 192 6.066 1.927 0.377 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.637 2.225 0.170 1.00 0.00 H new ATOM 1492 N LYS A 193 7.149 0.307 4.937 1.00 0.00 N ATOM 1493 CA LYS A 193 7.745 1.600 5.152 1.00 0.00 C ATOM 1494 C LYS A 193 8.129 2.154 3.786 1.00 0.00 C ATOM 1495 O LYS A 193 8.518 1.395 2.912 1.00 0.00 O ATOM 1496 CB LYS A 193 8.993 1.434 6.031 1.00 0.00 C ATOM 1497 CG LYS A 193 9.819 2.691 6.227 1.00 0.00 C ATOM 1498 CD LYS A 193 11.078 2.393 7.021 1.00 0.00 C ATOM 1499 CE LYS A 193 11.956 3.624 7.146 1.00 0.00 C ATOM 1500 NZ LYS A 193 13.208 3.345 7.872 1.00 0.00 N ATOM 0 H LYS A 193 7.801 -0.378 4.555 1.00 0.00 H new ATOM 0 HA LYS A 193 7.056 2.280 5.653 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.682 1.067 7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 193 9.629 0.666 5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 193 10.087 3.110 5.257 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.226 3.443 6.747 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.808 2.034 8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.637 1.593 6.534 1.00 0.00 H new ATOM 0 HE2 LYS A 193 12.192 4.002 6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 193 11.405 4.410 7.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.775 4.215 7.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.986 3.009 8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.748 2.614 7.365 1.00 0.00 H new ATOM 1514 N ILE A 194 8.015 3.433 3.606 1.00 0.00 N ATOM 1515 CA ILE A 194 8.298 4.048 2.324 1.00 0.00 C ATOM 1516 C ILE A 194 9.272 5.216 2.559 1.00 0.00 C ATOM 1517 O ILE A 194 9.751 5.400 3.680 1.00 0.00 O ATOM 1518 CB ILE A 194 6.941 4.534 1.686 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.959 4.585 0.152 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.537 5.878 2.229 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.584 4.899 -0.442 1.00 0.00 C ATOM 0 H ILE A 194 7.725 4.087 4.333 1.00 0.00 H new ATOM 0 HA ILE A 194 8.761 3.344 1.632 1.00 0.00 H new ATOM 0 HB ILE A 194 6.206 3.782 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.673 5.341 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.308 3.628 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.598 6.188 1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.409 5.810 3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.311 6.610 2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.654 4.923 -1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.873 4.129 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.244 5.869 -0.079 1.00 0.00 H new ATOM 1533 N SER A 195 9.574 5.949 1.530 1.00 0.00 N ATOM 1534 CA SER A 195 10.421 7.117 1.610 1.00 0.00 C ATOM 1535 C SER A 195 9.745 8.283 2.409 1.00 0.00 C ATOM 1536 O SER A 195 8.601 8.161 2.885 1.00 0.00 O ATOM 1537 CB SER A 195 10.757 7.542 0.186 1.00 0.00 C ATOM 1538 OG SER A 195 11.247 6.420 -0.551 1.00 0.00 O ATOM 0 H SER A 195 9.235 5.754 0.588 1.00 0.00 H new ATOM 0 HA SER A 195 11.331 6.872 2.158 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.871 7.949 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.505 8.334 0.200 1.00 0.00 H new ATOM 0 HG SER A 195 11.460 6.698 -1.466 1.00 0.00 H new ATOM 1544 N LEU A 196 10.479 9.375 2.572 1.00 0.00 N ATOM 1545 CA LEU A 196 10.012 10.566 3.295 1.00 0.00 C ATOM 1546 C LEU A 196 8.713 11.142 2.716 1.00 0.00 C ATOM 1547 O LEU A 196 8.426 11.022 1.515 1.00 0.00 O ATOM 1548 CB LEU A 196 11.081 11.683 3.339 1.00 0.00 C ATOM 1549 CG LEU A 196 11.340 12.504 2.055 1.00 0.00 C ATOM 1550 CD1 LEU A 196 12.334 13.609 2.348 1.00 0.00 C ATOM 1551 CD2 LEU A 196 11.845 11.641 0.910 1.00 0.00 C ATOM 0 H LEU A 196 11.426 9.467 2.205 1.00 0.00 H new ATOM 0 HA LEU A 196 9.816 10.220 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 196 10.800 12.381 4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.025 11.227 3.638 1.00 0.00 H new ATOM 0 HG LEU A 196 10.388 12.932 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 196 12.515 14.186 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 196 11.932 14.264 3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.271 13.173 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 196 12.012 12.264 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 196 12.781 11.164 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.105 10.876 0.677 1.00 0.00 H new ATOM 1563 N VAL A 197 7.974 11.819 3.564 1.00 0.00 N ATOM 1564 CA VAL A 197 6.671 12.349 3.220 1.00 0.00 C ATOM 1565 C VAL A 197 6.466 13.800 3.664 1.00 0.00 C ATOM 1566 O VAL A 197 7.277 14.349 4.435 1.00 0.00 O ATOM 1567 CB VAL A 197 5.524 11.421 3.727 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.338 10.280 2.750 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.834 10.882 5.125 1.00 0.00 C ATOM 0 H VAL A 197 8.261 12.020 4.522 1.00 0.00 H new ATOM 0 HA VAL A 197 6.632 12.366 2.131 1.00 0.00 H new ATOM 0 HB VAL A 197 4.602 11.999 3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.537 9.628 3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.079 10.679 1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.264 9.710 2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.019 10.238 5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.761 10.309 5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.943 11.715 5.820 1.00 0.00 H new ATOM 1579 N PRO A 198 5.377 14.435 3.138 1.00 0.00 N ATOM 1580 CA PRO A 198 4.925 15.805 3.394 1.00 0.00 C ATOM 1581 C PRO A 198 5.268 16.480 4.710 1.00 0.00 C ATOM 1582 O PRO A 198 5.728 17.601 4.665 1.00 0.00 O ATOM 1583 CB PRO A 198 3.426 15.705 3.260 1.00 0.00 C ATOM 1584 CG PRO A 198 3.179 14.310 2.767 1.00 0.00 C ATOM 1585 CD PRO A 198 4.456 13.876 2.172 1.00 0.00 C ATOM 0 HA PRO A 198 5.457 16.450 2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 198 2.931 15.881 4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.041 16.446 2.560 1.00 0.00 H new ATOM 0 HG2 PRO A 198 2.881 13.651 3.583 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.375 14.289 2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.535 12.791 2.098 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.608 14.276 1.170 1.00 0.00 H new ATOM 1593 N PRO A 199 5.046 15.861 5.921 1.00 0.00 N ATOM 1594 CA PRO A 199 5.311 16.559 7.174 1.00 0.00 C ATOM 1595 C PRO A 199 6.783 17.013 7.304 1.00 0.00 C ATOM 1596 O PRO A 199 7.117 17.848 8.142 1.00 0.00 O ATOM 1597 CB PRO A 199 4.953 15.542 8.267 1.00 0.00 C ATOM 1598 CG PRO A 199 4.963 14.228 7.576 1.00 0.00 C ATOM 1599 CD PRO A 199 4.511 14.507 6.178 1.00 0.00 C ATOM 0 HA PRO A 199 4.728 17.478 7.242 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.676 15.566 9.083 1.00 0.00 H new ATOM 0 HB3 PRO A 199 3.976 15.754 8.701 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.960 13.788 7.585 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.297 13.520 8.070 1.00 0.00 H new ATOM 0 HD2 PRO A 199 4.906 13.776 5.472 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.425 14.479 6.092 1.00 0.00 H new ATOM 1607 N TYR A 200 7.647 16.428 6.480 1.00 0.00 N ATOM 1608 CA TYR A 200 9.035 16.787 6.442 1.00 0.00 C ATOM 1609 C TYR A 200 9.382 17.442 5.098 1.00 0.00 C ATOM 1610 O TYR A 200 10.326 18.223 5.001 1.00 0.00 O ATOM 1611 CB TYR A 200 9.885 15.548 6.677 1.00 0.00 C ATOM 1612 CG TYR A 200 9.541 14.854 7.972 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.923 15.394 9.188 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.815 13.672 7.977 1.00 0.00 C ATOM 1615 CE1 TYR A 200 9.594 14.780 10.373 1.00 0.00 C ATOM 1616 CE2 TYR A 200 8.485 13.049 9.159 1.00 0.00 C ATOM 1617 CZ TYR A 200 8.875 13.609 10.355 1.00 0.00 C ATOM 1618 OH TYR A 200 8.553 12.990 11.537 1.00 0.00 O ATOM 0 H TYR A 200 7.390 15.691 5.823 1.00 0.00 H new ATOM 0 HA TYR A 200 9.242 17.511 7.230 1.00 0.00 H new ATOM 0 HB2 TYR A 200 9.748 14.854 5.848 1.00 0.00 H new ATOM 0 HB3 TYR A 200 10.938 15.829 6.687 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.489 16.313 9.206 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.504 13.234 7.040 1.00 0.00 H new ATOM 0 HE1 TYR A 200 9.899 15.215 11.313 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.924 12.126 9.149 1.00 0.00 H new ATOM 0 HH TYR A 200 8.043 12.174 11.351 1.00 0.00 H new ATOM 1628 N GLN A 201 8.618 17.113 4.065 1.00 0.00 N ATOM 1629 CA GLN A 201 8.813 17.684 2.745 1.00 0.00 C ATOM 1630 C GLN A 201 7.561 17.486 1.884 1.00 0.00 C ATOM 1631 O GLN A 201 7.327 16.391 1.356 1.00 0.00 O ATOM 1632 CB GLN A 201 10.034 17.052 2.034 1.00 0.00 C ATOM 1633 CG GLN A 201 10.301 17.601 0.624 1.00 0.00 C ATOM 1634 CD GLN A 201 11.021 18.957 0.568 1.00 0.00 C ATOM 1635 OE1 GLN A 201 11.705 19.244 -0.412 1.00 0.00 O ATOM 1636 NE2 GLN A 201 10.930 19.765 1.602 1.00 0.00 N ATOM 0 H GLN A 201 7.849 16.445 4.121 1.00 0.00 H new ATOM 0 HA GLN A 201 8.999 18.750 2.873 1.00 0.00 H new ATOM 0 HB2 GLN A 201 10.920 17.214 2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.884 15.974 1.969 1.00 0.00 H new ATOM 0 HG2 GLN A 201 10.895 16.871 0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 201 9.348 17.693 0.102 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.356 19.505 2.404 1.00 0.00 H new ATOM 0 HE22 GLN A 201 11.434 20.652 1.602 1.00 0.00 H new ATOM 1645 N LYS A 202 6.740 18.503 1.782 1.00 0.00 N ATOM 1646 CA LYS A 202 5.582 18.438 0.912 1.00 0.00 C ATOM 1647 C LYS A 202 5.866 19.168 -0.386 1.00 0.00 C ATOM 1648 O LYS A 202 5.697 20.385 -0.502 1.00 0.00 O ATOM 1649 CB LYS A 202 4.226 18.891 1.566 1.00 0.00 C ATOM 1650 CG LYS A 202 4.154 20.286 2.160 1.00 0.00 C ATOM 1651 CD LYS A 202 4.774 20.339 3.536 1.00 0.00 C ATOM 1652 CE LYS A 202 4.568 21.682 4.168 1.00 0.00 C ATOM 1653 NZ LYS A 202 5.209 22.767 3.395 1.00 0.00 N ATOM 0 H LYS A 202 6.848 19.383 2.286 1.00 0.00 H new ATOM 0 HA LYS A 202 5.422 17.380 0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 202 3.446 18.809 0.809 1.00 0.00 H new ATOM 0 HB3 LYS A 202 3.981 18.179 2.354 1.00 0.00 H new ATOM 0 HG2 LYS A 202 4.666 20.988 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 202 3.113 20.604 2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 202 4.335 19.566 4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 202 5.841 20.126 3.466 1.00 0.00 H new ATOM 0 HE2 LYS A 202 3.500 21.881 4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 202 4.972 21.671 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 5.189 23.647 3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 6.196 22.510 3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 4.694 22.908 2.502 1.00 0.00 H new ATOM 1667 N ASP A 203 6.393 18.440 -1.324 1.00 0.00 N ATOM 1668 CA ASP A 203 6.725 19.001 -2.619 1.00 0.00 C ATOM 1669 C ASP A 203 5.967 18.284 -3.712 1.00 0.00 C ATOM 1670 O ASP A 203 5.098 18.859 -4.353 1.00 0.00 O ATOM 1671 CB ASP A 203 8.236 18.939 -2.867 1.00 0.00 C ATOM 1672 CG ASP A 203 8.638 19.476 -4.228 1.00 0.00 C ATOM 1673 OD1 ASP A 203 8.619 20.704 -4.427 1.00 0.00 O ATOM 1674 OD2 ASP A 203 8.996 18.676 -5.114 1.00 0.00 O ATOM 0 H ASP A 203 6.607 17.448 -1.225 1.00 0.00 H new ATOM 0 HA ASP A 203 6.428 20.050 -2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 203 8.749 19.509 -2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.571 17.906 -2.777 1.00 0.00 H new ATOM 1679 N GLY A 204 6.285 17.024 -3.898 1.00 0.00 N ATOM 1680 CA GLY A 204 5.626 16.238 -4.902 1.00 0.00 C ATOM 1681 C GLY A 204 6.600 15.334 -5.584 1.00 0.00 C ATOM 1682 O GLY A 204 7.109 15.652 -6.645 1.00 0.00 O ATOM 0 H GLY A 204 6.997 16.526 -3.364 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.831 15.648 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.156 16.894 -5.635 1.00 0.00 H new ATOM 1686 N SER A 205 6.876 14.222 -4.968 1.00 0.00 N ATOM 1687 CA SER A 205 7.854 13.298 -5.477 1.00 0.00 C ATOM 1688 C SER A 205 7.253 12.391 -6.553 1.00 0.00 C ATOM 1689 O SER A 205 7.890 12.128 -7.563 1.00 0.00 O ATOM 1690 CB SER A 205 8.452 12.485 -4.310 1.00 0.00 C ATOM 1691 OG SER A 205 9.509 11.640 -4.729 1.00 0.00 O ATOM 0 H SER A 205 6.431 13.928 -4.099 1.00 0.00 H new ATOM 0 HA SER A 205 8.658 13.858 -5.955 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.818 13.169 -3.544 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.668 11.882 -3.851 1.00 0.00 H new ATOM 0 HG SER A 205 9.858 11.146 -3.958 1.00 0.00 H new ATOM 1697 N LYS A 206 6.001 11.962 -6.346 1.00 0.00 N ATOM 1698 CA LYS A 206 5.331 11.033 -7.258 1.00 0.00 C ATOM 1699 C LYS A 206 6.027 9.699 -7.332 1.00 0.00 C ATOM 1700 O LYS A 206 6.734 9.383 -8.292 1.00 0.00 O ATOM 1701 CB LYS A 206 5.048 11.620 -8.660 1.00 0.00 C ATOM 1702 CG LYS A 206 3.630 12.138 -8.832 1.00 0.00 C ATOM 1703 CD LYS A 206 3.271 13.199 -7.825 1.00 0.00 C ATOM 1704 CE LYS A 206 3.869 14.530 -8.167 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.433 15.037 -9.491 1.00 0.00 N ATOM 0 H LYS A 206 5.431 12.247 -5.549 1.00 0.00 H new ATOM 0 HA LYS A 206 4.350 10.862 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 206 5.748 12.433 -8.851 1.00 0.00 H new ATOM 0 HB3 LYS A 206 5.238 10.853 -9.410 1.00 0.00 H new ATOM 0 HG2 LYS A 206 3.516 12.544 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 206 2.931 11.307 -8.742 1.00 0.00 H new ATOM 0 HD2 LYS A 206 2.186 13.293 -7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 206 3.615 12.891 -6.837 1.00 0.00 H new ATOM 0 HE2 LYS A 206 3.596 15.253 -7.399 1.00 0.00 H new ATOM 0 HE3 LYS A 206 4.956 14.448 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.569 16.067 -9.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 3.997 14.585 -10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 2.427 14.815 -9.634 1.00 0.00 H new ATOM 1719 N VAL A 207 5.864 8.945 -6.289 1.00 0.00 N ATOM 1720 CA VAL A 207 6.428 7.639 -6.215 1.00 0.00 C ATOM 1721 C VAL A 207 5.404 6.633 -6.732 1.00 0.00 C ATOM 1722 O VAL A 207 4.206 6.827 -6.548 1.00 0.00 O ATOM 1723 CB VAL A 207 6.878 7.298 -4.751 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.711 7.340 -3.767 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.601 5.958 -4.682 1.00 0.00 C ATOM 0 H VAL A 207 5.333 9.222 -5.463 1.00 0.00 H new ATOM 0 HA VAL A 207 7.322 7.593 -6.836 1.00 0.00 H new ATOM 0 HB VAL A 207 7.583 8.074 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.070 7.098 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.274 8.338 -3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.955 6.614 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.897 5.757 -3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.936 5.167 -5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.488 5.990 -5.315 1.00 0.00 H new ATOM 1735 N GLU A 208 5.884 5.644 -7.445 1.00 0.00 N ATOM 1736 CA GLU A 208 5.086 4.549 -7.959 1.00 0.00 C ATOM 1737 C GLU A 208 5.527 3.283 -7.273 1.00 0.00 C ATOM 1738 O GLU A 208 6.720 2.974 -7.285 1.00 0.00 O ATOM 1739 CB GLU A 208 5.323 4.410 -9.466 1.00 0.00 C ATOM 1740 CG GLU A 208 4.466 5.298 -10.333 1.00 0.00 C ATOM 1741 CD GLU A 208 3.170 4.618 -10.691 1.00 0.00 C ATOM 1742 OE1 GLU A 208 2.235 4.638 -9.901 1.00 0.00 O ATOM 1743 OE2 GLU A 208 3.093 4.016 -11.795 1.00 0.00 O ATOM 0 H GLU A 208 6.871 5.573 -7.693 1.00 0.00 H new ATOM 0 HA GLU A 208 4.028 4.735 -7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.371 4.626 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.149 3.373 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.258 6.231 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.008 5.556 -11.243 1.00 0.00 H new ATOM 1750 N PHE A 209 4.616 2.577 -6.653 1.00 0.00 N ATOM 1751 CA PHE A 209 4.955 1.322 -6.016 1.00 0.00 C ATOM 1752 C PHE A 209 3.876 0.296 -6.267 1.00 0.00 C ATOM 1753 O PHE A 209 2.730 0.650 -6.502 1.00 0.00 O ATOM 1754 CB PHE A 209 5.216 1.487 -4.488 1.00 0.00 C ATOM 1755 CG PHE A 209 4.024 1.828 -3.625 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.233 0.823 -3.089 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.714 3.141 -3.326 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.163 1.118 -2.283 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.639 3.441 -2.516 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.863 2.431 -1.995 1.00 0.00 C ATOM 0 H PHE A 209 3.635 2.846 -6.574 1.00 0.00 H new ATOM 0 HA PHE A 209 5.886 0.972 -6.462 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.650 0.559 -4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.966 2.266 -4.354 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.463 -0.209 -3.310 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.319 3.939 -3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.557 0.322 -1.875 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.406 4.471 -2.290 1.00 0.00 H new ATOM 0 HZ PHE A 209 1.021 2.667 -1.362 1.00 0.00 H new ATOM 1770 N CYS A 210 4.251 -0.950 -6.263 1.00 0.00 N ATOM 1771 CA CYS A 210 3.316 -2.033 -6.380 1.00 0.00 C ATOM 1772 C CYS A 210 3.752 -3.203 -5.532 1.00 0.00 C ATOM 1773 O CYS A 210 4.957 -3.372 -5.232 1.00 0.00 O ATOM 1774 CB CYS A 210 3.058 -2.434 -7.840 1.00 0.00 C ATOM 1775 SG CYS A 210 4.526 -2.621 -8.869 1.00 0.00 S ATOM 0 H CYS A 210 5.223 -1.247 -6.178 1.00 0.00 H new ATOM 0 HA CYS A 210 2.357 -1.683 -5.998 1.00 0.00 H new ATOM 0 HB2 CYS A 210 2.509 -3.376 -7.848 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.411 -1.684 -8.295 1.00 0.00 H new ATOM 0 HG CYS A 210 4.401 -1.895 -9.940 1.00 0.00 H new ATOM 1781 N ILE A 211 2.789 -3.957 -5.103 1.00 0.00 N ATOM 1782 CA ILE A 211 2.986 -5.083 -4.253 1.00 0.00 C ATOM 1783 C ILE A 211 3.092 -6.365 -5.055 1.00 0.00 C ATOM 1784 O ILE A 211 2.343 -6.585 -5.986 1.00 0.00 O ATOM 1785 CB ILE A 211 1.855 -5.207 -3.151 1.00 0.00 C ATOM 1786 CG1 ILE A 211 2.031 -4.177 -2.029 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.757 -6.604 -2.560 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.736 -2.735 -2.405 1.00 0.00 C ATOM 0 H ILE A 211 1.811 -3.798 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 211 3.931 -4.922 -3.734 1.00 0.00 H new ATOM 0 HB ILE A 211 0.920 -5.000 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.382 -4.457 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 211 3.057 -4.236 -1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.965 -6.628 -1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.530 -7.319 -3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.706 -6.869 -2.093 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.892 -2.094 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.402 -2.425 -3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.701 -2.650 -2.737 1.00 0.00 H new ATOM 1800 N ARG A 212 4.055 -7.162 -4.696 1.00 0.00 N ATOM 1801 CA ARG A 212 4.259 -8.469 -5.241 1.00 0.00 C ATOM 1802 C ARG A 212 3.741 -9.484 -4.248 1.00 0.00 C ATOM 1803 O ARG A 212 4.383 -9.754 -3.228 1.00 0.00 O ATOM 1804 CB ARG A 212 5.747 -8.715 -5.524 1.00 0.00 C ATOM 1805 CG ARG A 212 6.082 -10.164 -5.864 1.00 0.00 C ATOM 1806 CD ARG A 212 7.514 -10.365 -6.326 1.00 0.00 C ATOM 1807 NE ARG A 212 8.469 -10.473 -5.213 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.788 -10.253 -5.313 1.00 0.00 C ATOM 1809 NH1 ARG A 212 10.294 -9.726 -6.410 1.00 0.00 N ATOM 1810 NH2 ARG A 212 10.593 -10.569 -4.309 1.00 0.00 N ATOM 0 H ARG A 212 4.745 -6.909 -3.989 1.00 0.00 H new ATOM 0 HA ARG A 212 3.723 -8.559 -6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 212 6.060 -8.077 -6.351 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.327 -8.414 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.902 -10.785 -4.987 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.405 -10.511 -6.645 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.570 -11.268 -6.934 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.804 -9.531 -6.966 1.00 0.00 H new ATOM 0 HE ARG A 212 8.101 -10.734 -4.298 1.00 0.00 H new ATOM 0 HH11 ARG A 212 9.681 -9.483 -7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 212 11.298 -9.561 -6.480 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.210 -10.980 -3.458 1.00 0.00 H new ATOM 0 HH22 ARG A 212 11.596 -10.401 -4.387 1.00 0.00 H new ATOM 1824 N TYR A 213 2.573 -9.976 -4.498 1.00 0.00 N ATOM 1825 CA TYR A 213 1.970 -10.966 -3.649 1.00 0.00 C ATOM 1826 C TYR A 213 2.153 -12.339 -4.275 1.00 0.00 C ATOM 1827 O TYR A 213 1.367 -12.756 -5.123 1.00 0.00 O ATOM 1828 CB TYR A 213 0.483 -10.625 -3.443 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.280 -11.473 -2.435 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.236 -11.717 -1.174 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.529 -12.003 -2.745 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.460 -12.464 -0.246 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.238 -12.753 -1.820 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.696 -12.981 -0.570 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.392 -13.729 0.359 1.00 0.00 O ATOM 0 H TYR A 213 2.002 -9.706 -5.299 1.00 0.00 H new ATOM 0 HA TYR A 213 2.450 -10.974 -2.670 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.413 -9.582 -3.133 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.021 -10.706 -4.406 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.203 -11.314 -0.911 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.953 -11.827 -3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.038 -12.643 0.732 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.207 -13.156 -2.075 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.354 -13.647 0.191 1.00 0.00 H new ATOM 1845 N GLU A 214 3.237 -12.993 -3.919 1.00 0.00 N ATOM 1846 CA GLU A 214 3.538 -14.314 -4.438 1.00 0.00 C ATOM 1847 C GLU A 214 2.855 -15.362 -3.619 1.00 0.00 C ATOM 1848 O GLU A 214 3.167 -15.543 -2.434 1.00 0.00 O ATOM 1849 CB GLU A 214 5.044 -14.607 -4.472 1.00 0.00 C ATOM 1850 CG GLU A 214 5.816 -13.811 -5.495 1.00 0.00 C ATOM 1851 CD GLU A 214 7.256 -14.230 -5.596 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.537 -15.326 -6.119 1.00 0.00 O ATOM 1853 OE2 GLU A 214 8.140 -13.466 -5.205 1.00 0.00 O ATOM 0 H GLU A 214 3.932 -12.629 -3.267 1.00 0.00 H new ATOM 0 HA GLU A 214 3.170 -14.336 -5.464 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.462 -14.408 -3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.190 -15.669 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.341 -13.923 -6.470 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.768 -12.753 -5.237 1.00 0.00 H new ATOM 1860 N THR A 215 1.917 -16.032 -4.203 1.00 0.00 N ATOM 1861 CA THR A 215 1.263 -17.087 -3.512 1.00 0.00 C ATOM 1862 C THR A 215 1.471 -18.382 -4.248 1.00 0.00 C ATOM 1863 O THR A 215 2.102 -18.405 -5.323 1.00 0.00 O ATOM 1864 CB THR A 215 -0.245 -16.827 -3.351 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.880 -16.713 -4.628 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.488 -15.583 -2.540 1.00 0.00 C ATOM 0 H THR A 215 1.589 -15.867 -5.154 1.00 0.00 H new ATOM 0 HA THR A 215 1.700 -17.145 -2.515 1.00 0.00 H new ATOM 0 HB THR A 215 -0.677 -17.677 -2.823 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.424 -16.028 -5.160 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.561 -15.418 -2.439 1.00 0.00 H new ATOM 0 HG22 THR A 215 -0.044 -15.701 -1.551 1.00 0.00 H new ATOM 0 HG23 THR A 215 -0.035 -14.728 -3.041 1.00 0.00 H new ATOM 1874 N SER A 216 0.931 -19.439 -3.710 1.00 0.00 N ATOM 1875 CA SER A 216 0.982 -20.720 -4.323 1.00 0.00 C ATOM 1876 C SER A 216 0.034 -20.775 -5.529 1.00 0.00 C ATOM 1877 O SER A 216 0.121 -21.680 -6.365 1.00 0.00 O ATOM 1878 CB SER A 216 0.623 -21.771 -3.274 1.00 0.00 C ATOM 1879 OG SER A 216 -0.524 -21.351 -2.526 1.00 0.00 O ATOM 0 H SER A 216 0.437 -19.426 -2.818 1.00 0.00 H new ATOM 0 HA SER A 216 1.985 -20.921 -4.698 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.420 -22.726 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.467 -21.928 -2.602 1.00 0.00 H new ATOM 0 HG SER A 216 -0.746 -22.032 -1.858 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.857 -19.790 -5.634 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.810 -19.751 -6.716 1.00 0.00 C ATOM 1887 C VAL A 217 -1.693 -18.442 -7.520 1.00 0.00 C ATOM 1888 O VAL A 217 -2.677 -17.945 -8.066 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.269 -19.903 -6.174 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.478 -21.261 -5.524 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.605 -18.803 -5.180 1.00 0.00 C ATOM 0 H VAL A 217 -0.930 -19.013 -4.977 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.584 -20.587 -7.378 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.938 -19.818 -7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.502 -21.335 -5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.297 -22.047 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.785 -21.376 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.626 -18.936 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.915 -18.851 -4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.515 -17.832 -5.668 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.478 -17.957 -7.704 1.00 0.00 N ATOM 1902 CA GLY A 218 -0.294 -16.781 -8.520 1.00 0.00 C ATOM 1903 C GLY A 218 0.441 -15.659 -7.827 1.00 0.00 C ATOM 1904 O GLY A 218 0.389 -15.511 -6.607 1.00 0.00 O ATOM 0 H GLY A 218 0.375 -18.351 -7.308 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.254 -17.059 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.270 -16.418 -8.841 1.00 0.00 H new ATOM 1908 N THR A 219 1.169 -14.916 -8.593 1.00 0.00 N ATOM 1909 CA THR A 219 1.825 -13.734 -8.121 1.00 0.00 C ATOM 1910 C THR A 219 1.002 -12.528 -8.537 1.00 0.00 C ATOM 1911 O THR A 219 0.873 -12.224 -9.736 1.00 0.00 O ATOM 1912 CB THR A 219 3.226 -13.618 -8.705 1.00 0.00 C ATOM 1913 OG1 THR A 219 3.947 -14.838 -8.434 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.957 -12.429 -8.091 1.00 0.00 C ATOM 0 H THR A 219 1.330 -15.113 -9.581 1.00 0.00 H new ATOM 0 HA THR A 219 1.913 -13.784 -7.036 1.00 0.00 H new ATOM 0 HB THR A 219 3.161 -13.461 -9.782 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.851 -14.774 -8.808 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.958 -12.357 -8.517 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.405 -11.513 -8.304 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.031 -12.565 -7.012 1.00 0.00 H new ATOM 1922 N PHE A 220 0.421 -11.884 -7.581 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.428 -10.760 -7.837 1.00 0.00 C ATOM 1924 C PHE A 220 0.304 -9.469 -7.571 1.00 0.00 C ATOM 1925 O PHE A 220 0.739 -9.219 -6.450 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.699 -10.838 -6.981 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.537 -12.061 -7.249 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -2.300 -13.244 -6.565 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -3.553 -12.030 -8.190 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -3.057 -14.368 -6.813 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -4.315 -13.155 -8.439 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.064 -14.325 -7.750 1.00 0.00 C ATOM 0 H PHE A 220 0.520 -12.121 -6.594 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.716 -10.783 -8.888 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.418 -10.825 -5.928 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.303 -9.948 -7.161 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -1.511 -13.285 -5.828 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -3.751 -11.118 -8.734 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.860 -15.282 -6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -5.107 -13.119 -9.172 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.658 -15.206 -7.946 1.00 0.00 H new ATOM 1942 N TRP A 221 0.503 -8.705 -8.609 1.00 0.00 N ATOM 1943 CA TRP A 221 1.070 -7.380 -8.493 1.00 0.00 C ATOM 1944 C TRP A 221 -0.070 -6.375 -8.418 1.00 0.00 C ATOM 1945 O TRP A 221 -1.002 -6.429 -9.237 1.00 0.00 O ATOM 1946 CB TRP A 221 1.956 -7.052 -9.688 1.00 0.00 C ATOM 1947 CG TRP A 221 3.215 -7.852 -9.770 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.388 -9.064 -10.368 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.488 -7.474 -9.253 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.696 -9.460 -10.246 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.388 -8.500 -9.572 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.956 -6.362 -8.545 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.722 -8.451 -9.221 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 6.289 -6.313 -8.194 1.00 0.00 C ATOM 1955 CH2 TRP A 221 7.159 -7.355 -8.535 1.00 0.00 C ATOM 0 H TRP A 221 0.277 -8.980 -9.565 1.00 0.00 H new ATOM 0 HA TRP A 221 1.686 -7.335 -7.595 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.383 -7.208 -10.602 1.00 0.00 H new ATOM 0 HB3 TRP A 221 2.216 -5.994 -9.651 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.612 -9.628 -10.864 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.087 -10.332 -10.602 1.00 0.00 H new ATOM 0 HE3 TRP A 221 4.287 -5.557 -8.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.397 -9.253 -9.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 6.666 -5.460 -7.649 1.00 0.00 H new ATOM 0 HH2 TRP A 221 8.198 -7.290 -8.249 1.00 0.00 H new ATOM 1966 N SER A 222 -0.018 -5.496 -7.459 1.00 0.00 N ATOM 1967 CA SER A 222 -1.068 -4.535 -7.254 1.00 0.00 C ATOM 1968 C SER A 222 -0.906 -3.289 -8.129 1.00 0.00 C ATOM 1969 O SER A 222 -0.155 -2.364 -7.783 1.00 0.00 O ATOM 1970 CB SER A 222 -1.097 -4.130 -5.796 1.00 0.00 C ATOM 1971 OG SER A 222 0.144 -3.567 -5.424 1.00 0.00 O ATOM 0 H SER A 222 0.753 -5.424 -6.796 1.00 0.00 H new ATOM 0 HA SER A 222 -2.006 -5.010 -7.540 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.897 -3.410 -5.626 1.00 0.00 H new ATOM 0 HB3 SER A 222 -1.312 -4.998 -5.173 1.00 0.00 H new ATOM 0 HG SER A 222 0.406 -2.889 -6.081 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.554 -3.271 -9.250 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.566 -2.085 -10.069 1.00 0.00 C ATOM 1979 C ASN A 223 -2.983 -1.610 -10.168 1.00 0.00 C ATOM 1980 O ASN A 223 -3.909 -2.426 -10.229 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.979 -2.295 -11.485 1.00 0.00 C ATOM 1982 CG ASN A 223 0.505 -2.640 -11.535 1.00 0.00 C ATOM 1983 OD1 ASN A 223 1.038 -3.355 -10.692 1.00 0.00 O ATOM 1984 ND2 ASN A 223 1.193 -2.112 -12.518 1.00 0.00 N ATOM 0 H ASN A 223 -2.083 -4.058 -9.625 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.922 -1.345 -9.593 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -1.536 -3.093 -11.976 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -1.143 -1.387 -12.066 1.00 0.00 H new ATOM 0 HD21 ASN A 223 2.194 -2.292 -12.594 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.727 -1.521 -13.207 1.00 0.00 H new ATOM 1991 N ASN A 224 -3.172 -0.327 -10.179 1.00 0.00 N ATOM 1992 CA ASN A 224 -4.500 0.252 -10.234 1.00 0.00 C ATOM 1993 C ASN A 224 -4.875 0.532 -11.696 1.00 0.00 C ATOM 1994 O ASN A 224 -5.061 1.683 -12.092 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.539 1.565 -9.447 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.946 2.111 -9.294 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.900 1.365 -9.080 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -6.101 3.397 -9.483 1.00 0.00 N ATOM 0 H ASN A 224 -2.417 0.358 -10.150 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.209 -0.450 -9.795 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.106 1.406 -8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.919 2.306 -9.952 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -7.034 3.808 -9.455 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.289 3.988 -9.658 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.925 -0.520 -12.495 1.00 0.00 N ATOM 2006 CA ASN A 225 -5.241 -0.435 -13.930 1.00 0.00 C ATOM 2007 C ASN A 225 -4.217 0.424 -14.677 1.00 0.00 C ATOM 2008 O ASN A 225 -4.408 1.622 -14.888 1.00 0.00 O ATOM 2009 CB ASN A 225 -6.702 0.037 -14.192 1.00 0.00 C ATOM 2010 CG ASN A 225 -7.059 0.169 -15.677 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -7.487 -0.792 -16.318 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -6.910 1.347 -16.226 1.00 0.00 N ATOM 0 H ASN A 225 -4.747 -1.471 -12.173 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.173 -1.447 -14.330 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.390 -0.668 -13.725 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -6.854 1.000 -13.705 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -7.150 1.486 -17.207 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -6.554 2.126 -15.673 1.00 0.00 H new ATOM 2019 N GLY A 226 -3.078 -0.162 -14.950 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.055 0.506 -15.728 1.00 0.00 C ATOM 2021 C GLY A 226 -1.062 1.214 -14.849 1.00 0.00 C ATOM 2022 O GLY A 226 0.141 0.928 -14.891 1.00 0.00 O ATOM 0 H GLY A 226 -2.832 -1.104 -14.645 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.536 -0.224 -16.349 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.521 1.224 -16.402 1.00 0.00 H new ATOM 2026 N THR A 227 -1.568 2.090 -14.028 1.00 0.00 N ATOM 2027 CA THR A 227 -0.770 2.846 -13.106 1.00 0.00 C ATOM 2028 C THR A 227 -0.533 1.967 -11.893 1.00 0.00 C ATOM 2029 O THR A 227 -1.358 1.100 -11.598 1.00 0.00 O ATOM 2030 CB THR A 227 -1.480 4.203 -12.723 1.00 0.00 C ATOM 2031 OG1 THR A 227 -0.705 4.958 -11.789 1.00 0.00 O ATOM 2032 CG2 THR A 227 -2.862 3.981 -12.139 1.00 0.00 C ATOM 0 H THR A 227 -2.565 2.302 -13.980 1.00 0.00 H new ATOM 0 HA THR A 227 0.184 3.123 -13.555 1.00 0.00 H new ATOM 0 HB THR A 227 -1.574 4.762 -13.654 1.00 0.00 H new ATOM 0 HG1 THR A 227 -1.172 5.792 -11.575 1.00 0.00 H new ATOM 0 HG21 THR A 227 -3.311 4.943 -11.891 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.487 3.466 -12.869 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.783 3.374 -11.237 1.00 0.00 H new ATOM 2040 N ASN A 228 0.575 2.128 -11.221 1.00 0.00 N ATOM 2041 CA ASN A 228 0.858 1.267 -10.097 1.00 0.00 C ATOM 2042 C ASN A 228 0.136 1.806 -8.881 1.00 0.00 C ATOM 2043 O ASN A 228 -0.937 1.322 -8.529 1.00 0.00 O ATOM 2044 CB ASN A 228 2.377 1.144 -9.816 1.00 0.00 C ATOM 2045 CG ASN A 228 3.183 0.524 -10.952 1.00 0.00 C ATOM 2046 OD1 ASN A 228 3.415 -0.691 -10.998 1.00 0.00 O ATOM 2047 ND2 ASN A 228 3.636 1.343 -11.862 1.00 0.00 N ATOM 0 H ASN A 228 1.286 2.831 -11.423 1.00 0.00 H new ATOM 0 HA ASN A 228 0.505 0.263 -10.334 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.776 2.136 -9.604 1.00 0.00 H new ATOM 0 HB3 ASN A 228 2.520 0.544 -8.917 1.00 0.00 H new ATOM 0 HD21 ASN A 228 4.197 0.986 -12.636 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.429 2.340 -11.799 1.00 0.00 H new ATOM 2054 N TYR A 229 0.684 2.875 -8.339 1.00 0.00 N ATOM 2055 CA TYR A 229 0.205 3.591 -7.160 1.00 0.00 C ATOM 2056 C TYR A 229 1.022 4.869 -7.057 1.00 0.00 C ATOM 2057 O TYR A 229 2.112 4.852 -6.498 1.00 0.00 O ATOM 2058 CB TYR A 229 0.388 2.812 -5.814 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.546 1.639 -5.515 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.918 1.750 -5.677 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.047 0.440 -5.029 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.763 0.704 -5.373 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.884 -0.606 -4.712 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.241 -0.469 -4.888 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.080 -1.507 -4.555 1.00 0.00 O ATOM 0 H TYR A 229 1.527 3.297 -8.729 1.00 0.00 H new ATOM 0 HA TYR A 229 -0.865 3.751 -7.291 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.411 2.436 -5.785 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.289 3.530 -5.000 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.334 2.675 -6.049 1.00 0.00 H new ATOM 0 HD2 TYR A 229 1.019 0.325 -4.897 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.829 0.807 -5.516 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.477 -1.529 -4.327 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.470 -1.887 -5.370 1.00 0.00 H new ATOM 2075 N THR A 230 0.544 5.939 -7.653 1.00 0.00 N ATOM 2076 CA THR A 230 1.255 7.200 -7.621 1.00 0.00 C ATOM 2077 C THR A 230 0.707 8.074 -6.478 1.00 0.00 C ATOM 2078 O THR A 230 -0.517 8.092 -6.235 1.00 0.00 O ATOM 2079 CB THR A 230 1.053 7.954 -8.945 1.00 0.00 C ATOM 2080 OG1 THR A 230 1.206 7.055 -10.059 1.00 0.00 O ATOM 2081 CG2 THR A 230 2.063 9.080 -9.078 1.00 0.00 C ATOM 0 H THR A 230 -0.337 5.962 -8.167 1.00 0.00 H new ATOM 0 HA THR A 230 2.315 6.997 -7.468 1.00 0.00 H new ATOM 0 HB THR A 230 0.046 8.371 -8.945 1.00 0.00 H new ATOM 0 HG1 THR A 230 1.493 6.176 -9.733 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.904 9.602 -10.022 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.939 9.779 -8.251 1.00 0.00 H new ATOM 0 HG23 THR A 230 3.072 8.668 -9.057 1.00 0.00 H new ATOM 2089 N LEU A 231 1.579 8.785 -5.769 1.00 0.00 N ATOM 2090 CA LEU A 231 1.125 9.637 -4.674 1.00 0.00 C ATOM 2091 C LEU A 231 1.684 11.056 -4.761 1.00 0.00 C ATOM 2092 O LEU A 231 2.865 11.262 -5.106 1.00 0.00 O ATOM 2093 CB LEU A 231 1.454 9.045 -3.285 1.00 0.00 C ATOM 2094 CG LEU A 231 0.842 7.680 -2.943 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.600 6.543 -3.601 1.00 0.00 C ATOM 2096 CD2 LEU A 231 0.779 7.471 -1.458 1.00 0.00 C ATOM 0 H LEU A 231 2.586 8.790 -5.928 1.00 0.00 H new ATOM 0 HA LEU A 231 0.042 9.683 -4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.537 8.960 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.131 9.760 -2.528 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.174 7.679 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 231 1.136 5.594 -3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.575 6.668 -4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.635 6.549 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 231 0.341 6.496 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.785 7.515 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 231 0.165 8.250 -1.007 1.00 0.00 H new ATOM 2108 N VAL A 232 0.835 12.023 -4.449 1.00 0.00 N ATOM 2109 CA VAL A 232 1.200 13.417 -4.385 1.00 0.00 C ATOM 2110 C VAL A 232 1.474 13.797 -2.934 1.00 0.00 C ATOM 2111 O VAL A 232 0.565 13.855 -2.119 1.00 0.00 O ATOM 2112 CB VAL A 232 0.125 14.381 -5.025 1.00 0.00 C ATOM 2113 CG1 VAL A 232 0.155 14.299 -6.535 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -1.288 14.080 -4.535 1.00 0.00 C ATOM 0 H VAL A 232 -0.146 11.850 -4.230 1.00 0.00 H new ATOM 0 HA VAL A 232 2.101 13.545 -4.985 1.00 0.00 H new ATOM 0 HB VAL A 232 0.389 15.390 -4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -0.595 14.972 -6.951 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.142 14.588 -6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -0.061 13.278 -6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.990 14.769 -5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.554 13.056 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.331 14.199 -3.452 1.00 0.00 H new ATOM 2124 N CYS A 233 2.752 13.916 -2.622 1.00 0.00 N ATOM 2125 CA CYS A 233 3.278 14.297 -1.324 1.00 0.00 C ATOM 2126 C CYS A 233 2.577 15.510 -0.684 1.00 0.00 C ATOM 2127 O CYS A 233 2.985 16.651 -0.883 1.00 0.00 O ATOM 2128 CB CYS A 233 4.757 14.578 -1.501 1.00 0.00 C ATOM 2129 SG CYS A 233 5.620 13.239 -2.344 1.00 0.00 S ATOM 0 H CYS A 233 3.490 13.740 -3.304 1.00 0.00 H new ATOM 0 HA CYS A 233 3.095 13.474 -0.634 1.00 0.00 H new ATOM 0 HB2 CYS A 233 4.883 15.500 -2.068 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.212 14.740 -0.524 1.00 0.00 H new ATOM 0 HG CYS A 233 6.903 13.441 -2.279 1.00 0.00 H new ATOM 2135 N GLN A 234 1.516 15.231 0.045 1.00 0.00 N ATOM 2136 CA GLN A 234 0.785 16.213 0.819 1.00 0.00 C ATOM 2137 C GLN A 234 0.018 15.479 1.907 1.00 0.00 C ATOM 2138 O GLN A 234 -0.362 14.308 1.726 1.00 0.00 O ATOM 2139 CB GLN A 234 -0.155 17.074 -0.045 1.00 0.00 C ATOM 2140 CG GLN A 234 -1.216 16.289 -0.768 1.00 0.00 C ATOM 2141 CD GLN A 234 -2.162 17.148 -1.558 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -3.194 17.596 -1.055 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.843 17.377 -2.793 1.00 0.00 N ATOM 0 H GLN A 234 1.128 14.290 0.117 1.00 0.00 H new ATOM 0 HA GLN A 234 1.495 16.913 1.261 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.637 17.816 0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 234 0.440 17.620 -0.777 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.736 15.578 -1.440 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.785 15.708 -0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -0.981 16.990 -3.177 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.454 17.944 -3.381 1.00 0.00 H new ATOM 2152 N LYS A 235 -0.158 16.143 3.020 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.792 15.603 4.196 1.00 0.00 C ATOM 2154 C LYS A 235 -2.244 16.042 4.194 1.00 0.00 C ATOM 2155 O LYS A 235 -2.637 16.861 3.344 1.00 0.00 O ATOM 2156 CB LYS A 235 -0.002 16.147 5.431 1.00 0.00 C ATOM 2157 CG LYS A 235 -0.418 15.627 6.809 1.00 0.00 C ATOM 2158 CD LYS A 235 -1.214 16.654 7.605 1.00 0.00 C ATOM 2159 CE LYS A 235 -0.318 17.789 8.084 1.00 0.00 C ATOM 2160 NZ LYS A 235 -1.060 18.804 8.853 1.00 0.00 N ATOM 0 H LYS A 235 0.147 17.109 3.137 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.779 14.513 4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.053 15.915 5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -0.092 17.233 5.438 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -1.016 14.724 6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.472 15.347 7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -2.016 17.056 6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -1.684 16.171 8.462 1.00 0.00 H new ATOM 0 HE2 LYS A 235 0.481 17.381 8.703 1.00 0.00 H new ATOM 0 HE3 LYS A 235 0.155 18.263 7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -0.402 19.537 9.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -1.784 19.238 8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -1.518 18.354 9.671 1.00 0.00 H new ATOM 2174 N LYS A 236 -3.025 15.465 5.110 1.00 0.00 N ATOM 2175 CA LYS A 236 -4.449 15.756 5.326 1.00 0.00 C ATOM 2176 C LYS A 236 -4.743 17.243 5.163 1.00 0.00 C ATOM 2177 O LYS A 236 -5.453 17.647 4.250 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.829 15.311 6.760 1.00 0.00 C ATOM 2179 CG LYS A 236 -6.259 15.631 7.273 1.00 0.00 C ATOM 2180 CD LYS A 236 -7.328 14.620 6.871 1.00 0.00 C ATOM 2181 CE LYS A 236 -7.653 14.706 5.427 1.00 0.00 C ATOM 2182 NZ LYS A 236 -8.419 15.922 5.065 1.00 0.00 N ATOM 0 H LYS A 236 -2.671 14.753 5.749 1.00 0.00 H new ATOM 0 HA LYS A 236 -5.036 15.215 4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.687 14.232 6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.118 15.767 7.449 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.233 15.696 8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.551 16.613 6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.983 13.613 7.106 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.230 14.793 7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.727 14.685 4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.227 13.825 5.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.700 15.870 4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -9.269 15.987 5.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.826 16.763 5.215 1.00 0.00 H new ATOM 2196 N GLU A 237 -4.180 18.024 6.040 1.00 0.00 N ATOM 2197 CA GLU A 237 -4.351 19.438 6.031 1.00 0.00 C ATOM 2198 C GLU A 237 -2.968 20.058 5.855 1.00 0.00 C ATOM 2199 O GLU A 237 -2.249 20.233 6.868 1.00 0.00 O ATOM 2200 CB GLU A 237 -4.964 19.881 7.359 1.00 0.00 C ATOM 2201 CG GLU A 237 -6.182 19.059 7.808 1.00 0.00 C ATOM 2202 CD GLU A 237 -7.385 19.178 6.908 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -8.107 20.179 7.006 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -7.646 18.258 6.107 1.00 0.00 O ATOM 2205 OXT GLU A 237 -2.559 20.304 4.711 1.00 0.00 O ATOM 0 H GLU A 237 -3.580 17.684 6.792 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.014 19.752 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -4.199 19.825 8.134 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -5.259 20.927 7.277 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.893 18.010 7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -6.464 19.372 8.813 1.00 0.00 H new