USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 856 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 199 THR OG1 : rot -43:sc= 1.79 USER MOD Set 1.2: A 201 THR OG1 : rot 85:sc= 1.48 USER MOD Set 2.1: A 181 ASN : amide:sc= -0.221 K(o=-0.2,f=-4.3) USER MOD Set 2.2: A 185 LYS NZ :NH3+ -133:sc= 0.0166 (180deg=0) USER MOD Set 3.1: A 179 CYS SG : rot -91:sc= -0.688 USER MOD Set 3.2: A 214 CYS SG : rot 71:sc= -1.36! USER MOD Set 4.1: A 173 ASN : amide:sc= 0.726 K(o=2.7,f=-2.8!) USER MOD Set 4.2: A 177 HIS : +bothHN:sc= 1.99 K(o=2.7,f=-12!) USER MOD Set 5.1: A 159 ASN : amide:sc= -0.708 K(o=-0.62,f=-6!) USER MOD Set 5.2: A 160 GLN :FLIP amide:sc= -0.198 F(o=-1.5!,f=-0.62) USER MOD Set 5.3: A 162 TYR OH : rot 150:sc= 0.286 USER MOD Set 6.1: A 150 TYR OH : rot -161:sc= 0.578 USER MOD Set 6.2: A 209 MET CE :methyl -113:sc= -0.851 (180deg=-3.66!) USER MOD Set 6.3: A 213 MET CE :methyl -179:sc= -1.52! (180deg=-1.58!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -162:sc= -0.159 (180deg=-0.581) USER MOD Single : A 132 SER OG : rot 1:sc= 0.427 USER MOD Single : A 134 MET CE :methyl -171:sc= -4.53! (180deg=-4.6!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.828 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 130:sc= -0.457 USER MOD Single : A 149 TYR OH : rot 130:sc= -0.0518 USER MOD Single : A 153 ASN : amide:sc= 1.7 K(o=1.7,f=-4.1!) USER MOD Single : A 154 MET CE :methyl 143:sc= -2.1! (180deg=-4.02!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -92:sc= 0.312 USER MOD Single : A 163 TYR OH : rot 150:sc= 0 USER MOD Single : A 166 MET CE :methyl 155:sc= -2.05! (180deg=-4.24!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -12:sc= 1.27 USER MOD Single : A 171 ASN : amide:sc= 0.707 K(o=0.71,f=-5.6!) USER MOD Single : A 172 GLN : amide:sc= -0.73 X(o=-0.73,f=-0.3) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 183 THR OG1 : rot 104:sc= 1.39 USER MOD Single : A 186 GLN : amide:sc= -0.713 K(o=-0.71,f=-2.3!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 74:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot 101:sc= 0.4 USER MOD Single : A 192 THR OG1 : rot 89:sc= 0.841 USER MOD Single : A 193 THR OG1 : rot 63:sc= 0.608 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 142:sc= -0.0102 (180deg=-0.318) USER MOD Single : A 205 MET CE :methyl 179:sc= -0.032 (180deg=-0.035) USER MOD Single : A 206 MET CE :methyl -136:sc= -0.3 (180deg=-1.47) USER MOD Single : A 212 GLN : amide:sc= -1.62! X(o=-1.6!,f=-1.5) USER MOD Single : A 216 THR OG1 : rot 90:sc= 1.29 USER MOD Single : A 217 GLN :FLIP amide:sc= -0.73 F(o=-1.8,f=-0.73) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 16.212 -19.997 14.917 1.00 0.00 N ATOM 2 CA ALA A 120 15.116 -19.015 14.767 1.00 0.00 C ATOM 3 C ALA A 120 13.804 -19.731 14.483 1.00 0.00 C ATOM 4 O ALA A 120 13.757 -20.961 14.431 1.00 0.00 O ATOM 5 CB ALA A 120 15.437 -18.024 13.656 1.00 0.00 C ATOM 0 HA ALA A 120 15.014 -18.461 15.700 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.620 -17.309 13.559 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.358 -17.493 13.897 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.563 -18.560 12.715 1.00 0.00 H new ATOM 11 N VAL A 121 12.738 -18.966 14.312 1.00 0.00 N ATOM 12 CA VAL A 121 11.441 -19.531 13.991 1.00 0.00 C ATOM 13 C VAL A 121 11.001 -19.085 12.594 1.00 0.00 C ATOM 14 O VAL A 121 10.689 -17.913 12.373 1.00 0.00 O ATOM 15 CB VAL A 121 10.377 -19.155 15.055 1.00 0.00 C ATOM 16 CG1 VAL A 121 10.314 -17.651 15.280 1.00 0.00 C ATOM 17 CG2 VAL A 121 9.010 -19.701 14.671 1.00 0.00 C ATOM 0 H VAL A 121 12.748 -17.949 14.391 1.00 0.00 H new ATOM 0 HA VAL A 121 11.534 -20.617 13.997 1.00 0.00 H new ATOM 0 HB VAL A 121 10.679 -19.615 15.996 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.557 -17.427 16.032 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.285 -17.294 15.624 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.055 -17.154 14.345 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.281 -19.424 15.432 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.708 -19.283 13.711 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.060 -20.787 14.594 1.00 0.00 H new ATOM 27 N VAL A 122 11.024 -20.034 11.654 1.00 0.00 N ATOM 28 CA VAL A 122 10.671 -19.789 10.253 1.00 0.00 C ATOM 29 C VAL A 122 11.758 -18.979 9.547 1.00 0.00 C ATOM 30 O VAL A 122 12.098 -17.868 9.954 1.00 0.00 O ATOM 31 CB VAL A 122 9.304 -19.080 10.099 1.00 0.00 C ATOM 32 CG1 VAL A 122 8.982 -18.832 8.625 1.00 0.00 C ATOM 33 CG2 VAL A 122 8.198 -19.899 10.766 1.00 0.00 C ATOM 0 H VAL A 122 11.290 -21.000 11.845 1.00 0.00 H new ATOM 0 HA VAL A 122 10.589 -20.769 9.782 1.00 0.00 H new ATOM 0 HB VAL A 122 9.363 -18.112 10.597 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.017 -18.333 8.542 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.755 -18.202 8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.945 -19.784 8.096 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.244 -19.386 10.648 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.141 -20.882 10.299 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.420 -20.014 11.827 1.00 0.00 H new ATOM 43 N GLY A 123 12.303 -19.554 8.486 1.00 0.00 N ATOM 44 CA GLY A 123 13.366 -18.900 7.746 1.00 0.00 C ATOM 45 C GLY A 123 13.070 -18.847 6.266 1.00 0.00 C ATOM 46 O GLY A 123 13.850 -19.338 5.451 1.00 0.00 O ATOM 0 H GLY A 123 12.028 -20.466 8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.503 -17.887 8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.303 -19.432 7.910 1.00 0.00 H new ATOM 50 N GLY A 124 11.936 -18.257 5.920 1.00 0.00 N ATOM 51 CA GLY A 124 11.533 -18.189 4.532 1.00 0.00 C ATOM 52 C GLY A 124 12.322 -17.168 3.739 1.00 0.00 C ATOM 53 O GLY A 124 12.874 -17.480 2.682 1.00 0.00 O ATOM 0 H GLY A 124 11.287 -17.824 6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.656 -19.171 4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.473 -17.943 4.478 1.00 0.00 H new ATOM 57 N LEU A 125 12.385 -15.947 4.249 1.00 0.00 N ATOM 58 CA LEU A 125 13.037 -14.861 3.528 1.00 0.00 C ATOM 59 C LEU A 125 14.422 -14.595 4.097 1.00 0.00 C ATOM 60 O LEU A 125 14.613 -14.605 5.315 1.00 0.00 O ATOM 61 CB LEU A 125 12.211 -13.576 3.605 1.00 0.00 C ATOM 62 CG LEU A 125 10.707 -13.743 3.418 1.00 0.00 C ATOM 63 CD1 LEU A 125 10.009 -12.395 3.478 1.00 0.00 C ATOM 64 CD2 LEU A 125 10.406 -14.444 2.103 1.00 0.00 C ATOM 0 H LEU A 125 11.995 -15.683 5.154 1.00 0.00 H new ATOM 0 HA LEU A 125 13.124 -15.167 2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.388 -13.110 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.578 -12.884 2.847 1.00 0.00 H new ATOM 0 HG LEU A 125 10.327 -14.362 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.936 -12.534 3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.195 -11.932 4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.394 -11.751 2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.328 -14.554 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.801 -13.853 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.873 -15.429 2.100 1.00 0.00 H new ATOM 76 N GLY A 126 15.382 -14.354 3.218 1.00 0.00 N ATOM 77 CA GLY A 126 16.724 -14.048 3.658 1.00 0.00 C ATOM 78 C GLY A 126 17.097 -12.605 3.397 1.00 0.00 C ATOM 79 O GLY A 126 17.963 -12.324 2.569 1.00 0.00 O ATOM 0 H GLY A 126 15.254 -14.365 2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.811 -14.257 4.724 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.430 -14.702 3.146 1.00 0.00 H new ATOM 83 N GLY A 127 16.427 -11.688 4.080 1.00 0.00 N ATOM 84 CA GLY A 127 16.776 -10.288 3.972 1.00 0.00 C ATOM 85 C GLY A 127 15.664 -9.428 3.407 1.00 0.00 C ATOM 86 O GLY A 127 15.898 -8.622 2.505 1.00 0.00 O ATOM 0 H GLY A 127 15.648 -11.889 4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.049 -9.913 4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 127 17.658 -10.190 3.339 1.00 0.00 H new ATOM 90 N TYR A 128 14.450 -9.602 3.912 1.00 0.00 N ATOM 91 CA TYR A 128 13.349 -8.730 3.529 1.00 0.00 C ATOM 92 C TYR A 128 12.883 -7.922 4.729 1.00 0.00 C ATOM 93 O TYR A 128 12.991 -8.375 5.869 1.00 0.00 O ATOM 94 CB TYR A 128 12.187 -9.535 2.952 1.00 0.00 C ATOM 95 CG TYR A 128 12.508 -10.203 1.634 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.342 -11.309 1.582 1.00 0.00 C ATOM 97 CD2 TYR A 128 11.971 -9.731 0.445 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.635 -11.929 0.388 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.259 -10.346 -0.759 1.00 0.00 C ATOM 100 CZ TYR A 128 13.091 -11.446 -0.782 1.00 0.00 C ATOM 101 OH TYR A 128 13.385 -12.060 -1.976 1.00 0.00 O ATOM 0 H TYR A 128 14.204 -10.332 4.581 1.00 0.00 H new ATOM 0 HA TYR A 128 13.706 -8.049 2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.890 -10.297 3.673 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.331 -8.874 2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.771 -11.692 2.496 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.318 -8.871 0.460 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.288 -12.789 0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.835 -9.967 -1.677 1.00 0.00 H new ATOM 0 HH TYR A 128 12.921 -11.598 -2.705 1.00 0.00 H new ATOM 111 N MET A 129 12.375 -6.727 4.473 1.00 0.00 N ATOM 112 CA MET A 129 11.933 -5.848 5.545 1.00 0.00 C ATOM 113 C MET A 129 10.431 -5.622 5.478 1.00 0.00 C ATOM 114 O MET A 129 9.833 -5.666 4.403 1.00 0.00 O ATOM 115 CB MET A 129 12.669 -4.509 5.484 1.00 0.00 C ATOM 116 CG MET A 129 14.152 -4.618 5.798 1.00 0.00 C ATOM 117 SD MET A 129 14.468 -5.242 7.465 1.00 0.00 S ATOM 118 CE MET A 129 13.659 -3.991 8.466 1.00 0.00 C ATOM 0 H MET A 129 12.258 -6.344 3.535 1.00 0.00 H new ATOM 0 HA MET A 129 12.167 -6.333 6.493 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.547 -4.081 4.489 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.207 -3.817 6.188 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.625 -5.278 5.071 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.616 -3.638 5.687 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.027 -4.050 9.490 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.876 -3.003 8.059 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.582 -4.158 8.457 1.00 0.00 H new ATOM 128 N LEU A 130 9.830 -5.384 6.630 1.00 0.00 N ATOM 129 CA LEU A 130 8.396 -5.174 6.723 1.00 0.00 C ATOM 130 C LEU A 130 8.104 -3.679 6.839 1.00 0.00 C ATOM 131 O LEU A 130 8.924 -2.919 7.363 1.00 0.00 O ATOM 132 CB LEU A 130 7.854 -5.960 7.929 1.00 0.00 C ATOM 133 CG LEU A 130 6.329 -6.017 8.086 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.921 -7.326 8.744 1.00 0.00 C ATOM 135 CD2 LEU A 130 5.820 -4.846 8.914 1.00 0.00 C ATOM 0 H LEU A 130 10.319 -5.331 7.523 1.00 0.00 H new ATOM 0 HA LEU A 130 7.896 -5.538 5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.228 -6.982 7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.273 -5.524 8.836 1.00 0.00 H new ATOM 0 HG LEU A 130 5.884 -5.956 7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.837 -7.357 8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.249 -8.162 8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.385 -7.399 9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.736 -4.912 9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.274 -4.876 9.905 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.085 -3.910 8.422 1.00 0.00 H new ATOM 147 N GLY A 131 6.963 -3.253 6.315 1.00 0.00 N ATOM 148 CA GLY A 131 6.582 -1.855 6.412 1.00 0.00 C ATOM 149 C GLY A 131 5.840 -1.554 7.697 1.00 0.00 C ATOM 150 O GLY A 131 6.439 -1.473 8.767 1.00 0.00 O ATOM 0 H GLY A 131 6.295 -3.848 5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.474 -1.232 6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.954 -1.591 5.561 1.00 0.00 H new ATOM 154 N SER A 132 4.534 -1.387 7.592 1.00 0.00 N ATOM 155 CA SER A 132 3.692 -1.159 8.752 1.00 0.00 C ATOM 156 C SER A 132 2.273 -1.627 8.457 1.00 0.00 C ATOM 157 O SER A 132 1.901 -1.798 7.294 1.00 0.00 O ATOM 158 CB SER A 132 3.696 0.323 9.144 1.00 0.00 C ATOM 159 OG SER A 132 4.996 0.747 9.532 1.00 0.00 O ATOM 0 H SER A 132 4.030 -1.405 6.706 1.00 0.00 H new ATOM 0 HA SER A 132 4.089 -1.731 9.591 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.349 0.925 8.304 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.997 0.487 9.964 1.00 0.00 H new ATOM 0 HG SER A 132 5.621 -0.004 9.456 1.00 0.00 H new ATOM 165 N ALA A 133 1.495 -1.849 9.504 1.00 0.00 N ATOM 166 CA ALA A 133 0.126 -2.311 9.360 1.00 0.00 C ATOM 167 C ALA A 133 -0.839 -1.133 9.331 1.00 0.00 C ATOM 168 O ALA A 133 -0.605 -0.111 9.979 1.00 0.00 O ATOM 169 CB ALA A 133 -0.224 -3.250 10.498 1.00 0.00 C ATOM 0 H ALA A 133 1.793 -1.715 10.470 1.00 0.00 H new ATOM 0 HA ALA A 133 0.037 -2.848 8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.252 -3.593 10.384 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.448 -4.108 10.482 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.120 -2.725 11.448 1.00 0.00 H new ATOM 175 N MET A 134 -1.922 -1.278 8.584 1.00 0.00 N ATOM 176 CA MET A 134 -2.913 -0.216 8.481 1.00 0.00 C ATOM 177 C MET A 134 -4.037 -0.420 9.484 1.00 0.00 C ATOM 178 O MET A 134 -4.428 -1.550 9.774 1.00 0.00 O ATOM 179 CB MET A 134 -3.499 -0.140 7.069 1.00 0.00 C ATOM 180 CG MET A 134 -4.499 0.994 6.896 1.00 0.00 C ATOM 181 SD MET A 134 -5.077 1.183 5.201 1.00 0.00 S ATOM 182 CE MET A 134 -3.567 1.691 4.388 1.00 0.00 C ATOM 0 H MET A 134 -2.138 -2.115 8.043 1.00 0.00 H new ATOM 0 HA MET A 134 -2.404 0.722 8.702 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.688 -0.013 6.352 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.987 -1.086 6.834 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.355 0.816 7.547 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.039 1.927 7.222 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.790 2.002 3.367 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.123 2.524 4.933 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.866 0.856 4.368 1.00 0.00 H new ATOM 192 N SER A 135 -4.540 0.691 10.006 1.00 0.00 N ATOM 193 CA SER A 135 -5.663 0.691 10.933 1.00 0.00 C ATOM 194 C SER A 135 -6.855 -0.068 10.359 1.00 0.00 C ATOM 195 O SER A 135 -7.397 -0.974 10.992 1.00 0.00 O ATOM 196 CB SER A 135 -6.066 2.135 11.218 1.00 0.00 C ATOM 197 OG SER A 135 -4.920 2.944 11.434 1.00 0.00 O ATOM 0 H SER A 135 -4.178 1.622 9.797 1.00 0.00 H new ATOM 0 HA SER A 135 -5.358 0.192 11.853 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.642 2.529 10.381 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.713 2.171 12.095 1.00 0.00 H new ATOM 0 HG SER A 135 -5.200 3.866 11.613 1.00 0.00 H new ATOM 203 N ARG A 136 -7.248 0.300 9.149 1.00 0.00 N ATOM 204 CA ARG A 136 -8.390 -0.317 8.497 1.00 0.00 C ATOM 205 C ARG A 136 -8.173 -0.415 6.989 1.00 0.00 C ATOM 206 O ARG A 136 -8.610 0.450 6.231 1.00 0.00 O ATOM 207 CB ARG A 136 -9.677 0.467 8.795 1.00 0.00 C ATOM 208 CG ARG A 136 -9.555 1.968 8.543 1.00 0.00 C ATOM 209 CD ARG A 136 -10.907 2.618 8.298 1.00 0.00 C ATOM 210 NE ARG A 136 -11.798 2.527 9.453 1.00 0.00 N ATOM 211 CZ ARG A 136 -13.095 2.840 9.410 1.00 0.00 C ATOM 212 NH1 ARG A 136 -13.641 3.228 8.264 1.00 0.00 N ATOM 213 NH2 ARG A 136 -13.844 2.754 10.501 1.00 0.00 N ATOM 0 H ARG A 136 -6.790 1.026 8.598 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.495 -1.326 8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.485 0.069 8.180 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.958 0.304 9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.076 2.441 9.400 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.909 2.139 7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.759 3.667 8.041 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.383 2.143 7.440 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.408 2.207 10.339 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.070 3.286 7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.632 3.468 8.227 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.430 2.447 11.381 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.834 2.995 10.460 1.00 0.00 H new ATOM 227 N PRO A 137 -7.447 -1.444 6.530 1.00 0.00 N ATOM 228 CA PRO A 137 -7.307 -1.717 5.100 1.00 0.00 C ATOM 229 C PRO A 137 -8.621 -2.209 4.500 1.00 0.00 C ATOM 230 O PRO A 137 -9.011 -3.362 4.683 1.00 0.00 O ATOM 231 CB PRO A 137 -6.233 -2.805 5.042 1.00 0.00 C ATOM 232 CG PRO A 137 -6.293 -3.470 6.375 1.00 0.00 C ATOM 233 CD PRO A 137 -6.688 -2.399 7.356 1.00 0.00 C ATOM 0 HA PRO A 137 -7.040 -0.829 4.527 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.430 -3.513 4.237 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.247 -2.378 4.857 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.018 -4.284 6.373 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.328 -3.904 6.638 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.296 -2.801 8.167 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.816 -1.931 7.813 1.00 0.00 H new ATOM 241 N ILE A 138 -9.321 -1.312 3.823 1.00 0.00 N ATOM 242 CA ILE A 138 -10.626 -1.624 3.257 1.00 0.00 C ATOM 243 C ILE A 138 -10.622 -1.363 1.756 1.00 0.00 C ATOM 244 O ILE A 138 -9.963 -0.439 1.280 1.00 0.00 O ATOM 245 CB ILE A 138 -11.741 -0.773 3.907 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.689 -0.868 5.439 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.116 -1.191 3.400 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.926 -2.266 5.980 1.00 0.00 C ATOM 0 H ILE A 138 -9.006 -0.357 3.651 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.826 -2.677 3.455 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.569 0.265 3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.715 -0.517 5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.436 -0.195 5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.881 -0.576 3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.161 -1.058 2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.291 -2.239 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.873 -2.249 7.069 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.911 -2.614 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.164 -2.941 5.590 1.00 0.00 H new ATOM 260 N ILE A 139 -11.353 -2.176 1.015 1.00 0.00 N ATOM 261 CA ILE A 139 -11.459 -2.001 -0.421 1.00 0.00 C ATOM 262 C ILE A 139 -12.886 -1.645 -0.802 1.00 0.00 C ATOM 263 O ILE A 139 -13.836 -2.265 -0.328 1.00 0.00 O ATOM 264 CB ILE A 139 -11.000 -3.268 -1.172 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.517 -3.505 -0.898 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.254 -3.148 -2.670 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.641 -2.381 -1.388 1.00 0.00 C ATOM 0 H ILE A 139 -11.883 -2.965 1.385 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.801 -1.182 -0.713 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.579 -4.118 -0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.367 -3.634 0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.209 -4.434 -1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.919 -4.057 -3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.320 -3.007 -2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.704 -2.294 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.599 -2.608 -1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.764 -2.267 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.926 -1.454 -0.890 1.00 0.00 H new ATOM 279 N HIS A 140 -13.026 -0.631 -1.640 1.00 0.00 N ATOM 280 CA HIS A 140 -14.338 -0.127 -2.012 1.00 0.00 C ATOM 281 C HIS A 140 -14.385 0.216 -3.496 1.00 0.00 C ATOM 282 O HIS A 140 -13.746 1.165 -3.950 1.00 0.00 O ATOM 283 CB HIS A 140 -14.687 1.105 -1.170 1.00 0.00 C ATOM 284 CG HIS A 140 -16.033 1.688 -1.475 1.00 0.00 C ATOM 285 ND1 HIS A 140 -16.208 2.970 -1.951 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.275 1.158 -1.363 1.00 0.00 C ATOM 287 CE1 HIS A 140 -17.495 3.202 -2.120 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.162 2.119 -1.772 1.00 0.00 N ATOM 0 H HIS A 140 -12.246 -0.140 -2.076 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.074 -0.907 -1.819 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.650 0.834 -0.115 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.926 1.869 -1.330 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.520 0.165 -1.016 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.929 4.122 -2.482 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.176 2.014 -1.802 1.00 0.00 H new ATOM 296 N PHE A 141 -15.137 -0.571 -4.243 1.00 0.00 N ATOM 297 CA PHE A 141 -15.330 -0.330 -5.664 1.00 0.00 C ATOM 298 C PHE A 141 -16.715 0.246 -5.926 1.00 0.00 C ATOM 299 O PHE A 141 -16.882 1.155 -6.741 1.00 0.00 O ATOM 300 CB PHE A 141 -15.136 -1.621 -6.457 1.00 0.00 C ATOM 301 CG PHE A 141 -13.696 -1.940 -6.745 1.00 0.00 C ATOM 302 CD1 PHE A 141 -13.058 -1.374 -7.835 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.983 -2.805 -5.930 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.735 -1.660 -8.107 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.659 -3.097 -6.200 1.00 0.00 C ATOM 306 CZ PHE A 141 -11.035 -2.524 -7.289 1.00 0.00 C ATOM 0 H PHE A 141 -15.629 -1.390 -3.887 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.585 0.395 -5.992 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.579 -2.448 -5.902 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.678 -1.543 -7.400 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.602 -0.700 -8.481 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.466 -3.255 -5.076 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.248 -1.208 -8.959 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.113 -3.773 -5.559 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.001 -2.751 -7.501 1.00 0.00 H new ATOM 316 N GLY A 142 -17.704 -0.273 -5.219 1.00 0.00 N ATOM 317 CA GLY A 142 -19.058 0.205 -5.395 1.00 0.00 C ATOM 318 C GLY A 142 -20.087 -0.878 -5.175 1.00 0.00 C ATOM 319 O GLY A 142 -21.272 -0.589 -5.021 1.00 0.00 O ATOM 0 H GLY A 142 -17.595 -1.015 -4.528 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.244 1.024 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.169 0.609 -6.401 1.00 0.00 H new ATOM 323 N SER A 143 -19.653 -2.131 -5.173 1.00 0.00 N ATOM 324 CA SER A 143 -20.567 -3.235 -4.939 1.00 0.00 C ATOM 325 C SER A 143 -20.314 -3.867 -3.572 1.00 0.00 C ATOM 326 O SER A 143 -19.268 -3.649 -2.957 1.00 0.00 O ATOM 327 CB SER A 143 -20.430 -4.283 -6.044 1.00 0.00 C ATOM 328 OG SER A 143 -20.633 -3.703 -7.324 1.00 0.00 O ATOM 0 H SER A 143 -18.683 -2.405 -5.329 1.00 0.00 H new ATOM 0 HA SER A 143 -21.585 -2.845 -4.952 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.440 -4.736 -5.999 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.154 -5.082 -5.884 1.00 0.00 H new ATOM 0 HG SER A 143 -20.539 -4.392 -8.014 1.00 0.00 H new ATOM 334 N ASP A 144 -21.280 -4.635 -3.097 1.00 0.00 N ATOM 335 CA ASP A 144 -21.153 -5.343 -1.831 1.00 0.00 C ATOM 336 C ASP A 144 -20.184 -6.505 -2.006 1.00 0.00 C ATOM 337 O ASP A 144 -19.540 -6.946 -1.062 1.00 0.00 O ATOM 338 CB ASP A 144 -22.522 -5.850 -1.366 1.00 0.00 C ATOM 339 CG ASP A 144 -22.506 -6.419 0.041 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.200 -7.611 0.200 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.829 -5.674 0.994 1.00 0.00 O ATOM 0 H ASP A 144 -22.169 -4.786 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.768 -4.664 -1.070 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.239 -5.031 -1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.871 -6.617 -2.057 1.00 0.00 H new ATOM 346 N TYR A 145 -20.091 -6.976 -3.247 1.00 0.00 N ATOM 347 CA TYR A 145 -19.228 -8.095 -3.612 1.00 0.00 C ATOM 348 C TYR A 145 -17.785 -7.879 -3.147 1.00 0.00 C ATOM 349 O TYR A 145 -17.234 -8.712 -2.430 1.00 0.00 O ATOM 350 CB TYR A 145 -19.269 -8.295 -5.130 1.00 0.00 C ATOM 351 CG TYR A 145 -18.401 -9.431 -5.635 1.00 0.00 C ATOM 352 CD1 TYR A 145 -18.881 -10.734 -5.665 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.109 -9.195 -6.093 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.098 -11.772 -6.134 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.320 -10.230 -6.562 1.00 0.00 C ATOM 356 CZ TYR A 145 -16.820 -11.515 -6.582 1.00 0.00 C ATOM 357 OH TYR A 145 -16.035 -12.548 -7.050 1.00 0.00 O ATOM 0 H TYR A 145 -20.615 -6.589 -4.032 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.600 -8.988 -3.110 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.300 -8.479 -5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.955 -7.371 -5.615 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.882 -10.939 -5.316 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.716 -8.189 -6.082 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.486 -12.780 -6.149 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.317 -10.033 -6.911 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.659 -12.304 -7.922 1.00 0.00 H new ATOM 367 N GLU A 146 -17.182 -6.762 -3.545 1.00 0.00 N ATOM 368 CA GLU A 146 -15.795 -6.471 -3.177 1.00 0.00 C ATOM 369 C GLU A 146 -15.678 -6.300 -1.670 1.00 0.00 C ATOM 370 O GLU A 146 -14.749 -6.816 -1.048 1.00 0.00 O ATOM 371 CB GLU A 146 -15.276 -5.205 -3.882 1.00 0.00 C ATOM 372 CG GLU A 146 -15.463 -5.213 -5.392 1.00 0.00 C ATOM 373 CD GLU A 146 -16.885 -4.894 -5.798 1.00 0.00 C ATOM 374 OE1 GLU A 146 -17.315 -3.735 -5.611 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.593 -5.806 -6.266 1.00 0.00 O ATOM 0 H GLU A 146 -17.627 -6.046 -4.119 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.184 -7.314 -3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.788 -4.336 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.216 -5.087 -3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.787 -4.486 -5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.187 -6.192 -5.785 1.00 0.00 H new ATOM 382 N ASP A 147 -16.645 -5.597 -1.094 1.00 0.00 N ATOM 383 CA ASP A 147 -16.665 -5.335 0.341 1.00 0.00 C ATOM 384 C ASP A 147 -16.723 -6.635 1.138 1.00 0.00 C ATOM 385 O ASP A 147 -15.879 -6.892 1.998 1.00 0.00 O ATOM 386 CB ASP A 147 -17.870 -4.453 0.689 1.00 0.00 C ATOM 387 CG ASP A 147 -18.061 -4.280 2.183 1.00 0.00 C ATOM 388 OD1 ASP A 147 -18.691 -5.157 2.813 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.605 -3.259 2.733 1.00 0.00 O ATOM 0 H ASP A 147 -17.432 -5.195 -1.603 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.744 -4.816 0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.742 -3.474 0.228 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.771 -4.892 0.261 1.00 0.00 H new ATOM 394 N ARG A 148 -17.706 -7.466 0.821 1.00 0.00 N ATOM 395 CA ARG A 148 -17.963 -8.684 1.577 1.00 0.00 C ATOM 396 C ARG A 148 -16.874 -9.719 1.341 1.00 0.00 C ATOM 397 O ARG A 148 -16.321 -10.272 2.291 1.00 0.00 O ATOM 398 CB ARG A 148 -19.332 -9.252 1.196 1.00 0.00 C ATOM 399 CG ARG A 148 -19.800 -10.394 2.082 1.00 0.00 C ATOM 400 CD ARG A 148 -21.300 -10.594 1.947 1.00 0.00 C ATOM 401 NE ARG A 148 -22.020 -9.342 2.168 1.00 0.00 N ATOM 402 CZ ARG A 148 -22.589 -8.996 3.322 1.00 0.00 C ATOM 403 NH1 ARG A 148 -22.616 -9.850 4.341 1.00 0.00 N ATOM 404 NH2 ARG A 148 -23.142 -7.795 3.452 1.00 0.00 N ATOM 0 H ARG A 148 -18.343 -7.317 0.039 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.961 -8.436 2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.069 -8.450 1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.294 -9.600 0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.279 -11.311 1.808 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.548 -10.182 3.121 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.531 -10.979 0.954 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.636 -11.342 2.665 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.092 -8.690 1.387 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.200 -10.776 4.242 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.053 -9.579 5.222 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.130 -7.141 2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.578 -7.527 4.334 1.00 0.00 H new ATOM 418 N TYR A 149 -16.552 -9.955 0.074 1.00 0.00 N ATOM 419 CA TYR A 149 -15.561 -10.961 -0.300 1.00 0.00 C ATOM 420 C TYR A 149 -14.227 -10.661 0.371 1.00 0.00 C ATOM 421 O TYR A 149 -13.561 -11.560 0.891 1.00 0.00 O ATOM 422 CB TYR A 149 -15.387 -10.978 -1.821 1.00 0.00 C ATOM 423 CG TYR A 149 -14.624 -12.172 -2.355 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.282 -13.356 -2.648 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.252 -12.109 -2.576 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.599 -14.449 -3.145 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.562 -13.195 -3.075 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.240 -14.364 -3.356 1.00 0.00 C ATOM 429 OH TYR A 149 -12.561 -15.450 -3.855 1.00 0.00 O ATOM 0 H TYR A 149 -16.965 -9.461 -0.717 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.909 -11.939 0.032 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.372 -10.955 -2.286 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.870 -10.068 -2.125 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.347 -13.425 -2.485 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.719 -11.196 -2.354 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.127 -15.365 -3.367 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.497 -13.131 -3.245 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.010 -15.170 -4.615 1.00 0.00 H new ATOM 439 N TYR A 150 -13.855 -9.389 0.366 1.00 0.00 N ATOM 440 CA TYR A 150 -12.605 -8.950 0.964 1.00 0.00 C ATOM 441 C TYR A 150 -12.652 -9.048 2.489 1.00 0.00 C ATOM 442 O TYR A 150 -11.701 -9.510 3.110 1.00 0.00 O ATOM 443 CB TYR A 150 -12.289 -7.521 0.519 1.00 0.00 C ATOM 444 CG TYR A 150 -11.070 -6.915 1.170 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.812 -7.486 1.024 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.183 -5.763 1.931 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.701 -6.924 1.624 1.00 0.00 C ATOM 448 CE2 TYR A 150 -10.081 -5.196 2.529 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.844 -5.776 2.375 1.00 0.00 C ATOM 450 OH TYR A 150 -7.748 -5.207 2.974 1.00 0.00 O ATOM 0 H TYR A 150 -14.407 -8.639 -0.049 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.809 -9.611 0.621 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.149 -7.514 -0.562 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.151 -6.889 0.733 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.700 -8.383 0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.152 -5.302 2.057 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.729 -7.380 1.506 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.188 -4.297 3.118 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.042 -4.607 3.691 1.00 0.00 H new ATOM 460 N ARG A 151 -13.762 -8.638 3.096 1.00 0.00 N ATOM 461 CA ARG A 151 -13.866 -8.643 4.556 1.00 0.00 C ATOM 462 C ARG A 151 -13.921 -10.061 5.122 1.00 0.00 C ATOM 463 O ARG A 151 -13.449 -10.308 6.232 1.00 0.00 O ATOM 464 CB ARG A 151 -15.068 -7.826 5.032 1.00 0.00 C ATOM 465 CG ARG A 151 -14.865 -6.326 4.878 1.00 0.00 C ATOM 466 CD ARG A 151 -15.901 -5.530 5.654 1.00 0.00 C ATOM 467 NE ARG A 151 -17.252 -5.713 5.132 1.00 0.00 N ATOM 468 CZ ARG A 151 -18.299 -6.046 5.882 1.00 0.00 C ATOM 469 NH1 ARG A 151 -18.138 -6.309 7.175 1.00 0.00 N ATOM 470 NH2 ARG A 151 -19.501 -6.125 5.329 1.00 0.00 N ATOM 0 H ARG A 151 -14.593 -8.302 2.610 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.960 -8.172 4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.951 -8.127 4.469 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.264 -8.055 6.079 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.867 -6.058 5.225 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.918 -6.059 3.823 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.876 -5.831 6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.642 -4.472 5.620 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.402 -5.577 4.132 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.210 -6.256 7.595 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.943 -6.564 7.748 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.619 -5.931 4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.308 -6.380 5.898 1.00 0.00 H new ATOM 484 N GLU A 152 -14.483 -10.991 4.368 1.00 0.00 N ATOM 485 CA GLU A 152 -14.482 -12.387 4.779 1.00 0.00 C ATOM 486 C GLU A 152 -13.074 -12.967 4.679 1.00 0.00 C ATOM 487 O GLU A 152 -12.622 -13.704 5.558 1.00 0.00 O ATOM 488 CB GLU A 152 -15.445 -13.199 3.915 1.00 0.00 C ATOM 489 CG GLU A 152 -16.890 -12.741 4.017 1.00 0.00 C ATOM 490 CD GLU A 152 -17.508 -13.031 5.369 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.034 -14.152 5.562 1.00 0.00 O ATOM 492 OE2 GLU A 152 -17.490 -12.141 6.243 1.00 0.00 O ATOM 0 H GLU A 152 -14.942 -10.808 3.476 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.813 -12.441 5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.126 -13.137 2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.384 -14.248 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.940 -11.670 3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.477 -13.234 3.242 1.00 0.00 H new ATOM 499 N ASN A 153 -12.365 -12.594 3.624 1.00 0.00 N ATOM 500 CA ASN A 153 -11.061 -13.173 3.338 1.00 0.00 C ATOM 501 C ASN A 153 -9.925 -12.454 4.060 1.00 0.00 C ATOM 502 O ASN A 153 -8.855 -13.030 4.236 1.00 0.00 O ATOM 503 CB ASN A 153 -10.793 -13.174 1.835 1.00 0.00 C ATOM 504 CG ASN A 153 -11.343 -14.406 1.146 1.00 0.00 C ATOM 505 OD1 ASN A 153 -10.671 -15.436 1.077 1.00 0.00 O ATOM 506 ND2 ASN A 153 -12.558 -14.310 0.626 1.00 0.00 N ATOM 0 H ASN A 153 -12.672 -11.892 2.951 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.089 -14.197 3.709 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.238 -12.284 1.390 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.719 -13.114 1.661 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.972 -15.109 0.145 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.080 -13.437 0.706 1.00 0.00 H new ATOM 513 N MET A 154 -10.151 -11.210 4.484 1.00 0.00 N ATOM 514 CA MET A 154 -9.106 -10.430 5.163 1.00 0.00 C ATOM 515 C MET A 154 -8.592 -11.146 6.408 1.00 0.00 C ATOM 516 O MET A 154 -7.454 -10.950 6.814 1.00 0.00 O ATOM 517 CB MET A 154 -9.583 -9.021 5.533 1.00 0.00 C ATOM 518 CG MET A 154 -10.734 -8.990 6.527 1.00 0.00 C ATOM 519 SD MET A 154 -11.010 -7.354 7.243 1.00 0.00 S ATOM 520 CE MET A 154 -11.172 -6.348 5.770 1.00 0.00 C ATOM 0 H MET A 154 -11.039 -10.721 4.372 1.00 0.00 H new ATOM 0 HA MET A 154 -8.287 -10.333 4.451 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.744 -8.464 5.949 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.890 -8.504 4.624 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.645 -9.320 6.029 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.533 -9.701 7.328 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.928 -5.580 5.935 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.216 -5.874 5.546 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.471 -6.977 4.931 1.00 0.00 H new ATOM 530 N HIS A 155 -9.435 -11.982 7.009 1.00 0.00 N ATOM 531 CA HIS A 155 -9.041 -12.741 8.195 1.00 0.00 C ATOM 532 C HIS A 155 -7.948 -13.755 7.847 1.00 0.00 C ATOM 533 O HIS A 155 -7.263 -14.276 8.727 1.00 0.00 O ATOM 534 CB HIS A 155 -10.244 -13.471 8.799 1.00 0.00 C ATOM 535 CG HIS A 155 -11.403 -12.578 9.129 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.686 -12.829 8.703 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.468 -11.431 9.852 1.00 0.00 C ATOM 538 CE1 HIS A 155 -13.490 -11.879 9.141 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.777 -11.018 9.844 1.00 0.00 N ATOM 0 H HIS A 155 -10.391 -12.151 6.697 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.652 -12.035 8.929 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.578 -14.238 8.100 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.925 -13.984 9.706 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.643 -10.935 10.342 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.552 -11.816 8.956 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.139 -10.183 10.305 1.00 0.00 H new ATOM 547 N ARG A 156 -7.801 -14.037 6.556 1.00 0.00 N ATOM 548 CA ARG A 156 -6.781 -14.962 6.076 1.00 0.00 C ATOM 549 C ARG A 156 -5.690 -14.194 5.327 1.00 0.00 C ATOM 550 O ARG A 156 -4.709 -14.773 4.848 1.00 0.00 O ATOM 551 CB ARG A 156 -7.410 -16.026 5.165 1.00 0.00 C ATOM 552 CG ARG A 156 -8.609 -16.725 5.795 1.00 0.00 C ATOM 553 CD ARG A 156 -9.064 -17.926 4.980 1.00 0.00 C ATOM 554 NE ARG A 156 -9.457 -17.575 3.613 1.00 0.00 N ATOM 555 CZ ARG A 156 -9.628 -18.473 2.640 1.00 0.00 C ATOM 556 NH1 ARG A 156 -9.492 -19.769 2.901 1.00 0.00 N ATOM 557 NH2 ARG A 156 -9.961 -18.083 1.414 1.00 0.00 N ATOM 0 H ARG A 156 -8.380 -13.635 5.819 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.331 -15.465 6.932 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.721 -15.557 4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.655 -16.771 4.912 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.351 -17.048 6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.433 -16.017 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.259 -18.659 4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.906 -18.402 5.483 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.608 -16.591 3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.257 -20.077 3.844 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.623 -20.455 2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.088 -17.091 1.211 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.090 -18.775 0.676 1.00 0.00 H new ATOM 571 N TYR A 157 -5.892 -12.888 5.208 1.00 0.00 N ATOM 572 CA TYR A 157 -4.909 -11.993 4.609 1.00 0.00 C ATOM 573 C TYR A 157 -4.050 -11.347 5.699 1.00 0.00 C ATOM 574 O TYR A 157 -4.318 -11.527 6.886 1.00 0.00 O ATOM 575 CB TYR A 157 -5.616 -10.901 3.794 1.00 0.00 C ATOM 576 CG TYR A 157 -6.408 -11.419 2.614 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.293 -12.737 2.196 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.275 -10.585 1.919 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.018 -13.211 1.126 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.003 -11.051 0.843 1.00 0.00 C ATOM 581 CZ TYR A 157 -7.871 -12.365 0.449 1.00 0.00 C ATOM 582 OH TYR A 157 -8.598 -12.836 -0.619 1.00 0.00 O ATOM 0 H TYR A 157 -6.741 -12.419 5.524 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.267 -12.574 3.947 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.287 -10.349 4.453 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.870 -10.193 3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.623 -13.403 2.719 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.381 -9.555 2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.919 -14.241 0.818 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.672 -10.390 0.313 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.098 -12.684 -1.448 1.00 0.00 H new ATOM 592 N PRO A 158 -2.990 -10.616 5.313 1.00 0.00 N ATOM 593 CA PRO A 158 -2.180 -9.846 6.249 1.00 0.00 C ATOM 594 C PRO A 158 -2.785 -8.472 6.521 1.00 0.00 C ATOM 595 O PRO A 158 -3.871 -8.157 6.040 1.00 0.00 O ATOM 596 CB PRO A 158 -0.832 -9.690 5.524 1.00 0.00 C ATOM 597 CG PRO A 158 -0.997 -10.327 4.178 1.00 0.00 C ATOM 598 CD PRO A 158 -2.474 -10.486 3.951 1.00 0.00 C ATOM 0 HA PRO A 158 -2.101 -10.337 7.219 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.564 -8.638 5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.031 -10.171 6.086 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.551 -9.708 3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.494 -11.294 4.143 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.901 -9.625 3.436 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.700 -11.364 3.346 1.00 0.00 H new ATOM 606 N ASN A 159 -2.087 -7.668 7.307 1.00 0.00 N ATOM 607 CA ASN A 159 -2.478 -6.275 7.510 1.00 0.00 C ATOM 608 C ASN A 159 -1.284 -5.345 7.310 1.00 0.00 C ATOM 609 O ASN A 159 -1.373 -4.141 7.548 1.00 0.00 O ATOM 610 CB ASN A 159 -3.113 -6.059 8.896 1.00 0.00 C ATOM 611 CG ASN A 159 -2.254 -6.547 10.056 1.00 0.00 C ATOM 612 OD1 ASN A 159 -1.566 -7.565 9.960 1.00 0.00 O ATOM 613 ND2 ASN A 159 -2.285 -5.822 11.164 1.00 0.00 N ATOM 0 H ASN A 159 -1.249 -7.951 7.815 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.234 -6.033 6.763 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.315 -4.996 9.030 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.074 -6.573 8.928 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.728 -6.101 11.972 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.866 -4.985 11.209 1.00 0.00 H new ATOM 620 N GLN A 160 -0.176 -5.913 6.849 1.00 0.00 N ATOM 621 CA GLN A 160 1.024 -5.141 6.538 1.00 0.00 C ATOM 622 C GLN A 160 1.667 -5.690 5.269 1.00 0.00 C ATOM 623 O GLN A 160 1.197 -6.685 4.717 1.00 0.00 O ATOM 624 CB GLN A 160 2.044 -5.185 7.685 1.00 0.00 C ATOM 625 CG GLN A 160 2.663 -6.560 7.910 1.00 0.00 C ATOM 626 CD GLN A 160 1.759 -7.519 8.655 1.00 0.00 C ATOM 627 OE1 GLN A 160 1.025 -7.011 9.633 1.00 0.00 O flip ATOM 628 NE2 GLN A 160 1.755 -8.721 8.385 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.083 -6.915 6.681 1.00 0.00 H new ATOM 0 HA GLN A 160 0.725 -4.103 6.393 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.839 -4.469 7.478 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.556 -4.862 8.605 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.922 -6.995 6.945 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.593 -6.444 8.467 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.334 -9.075 7.624 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.172 -9.363 8.923 1.00 0.00 H new ATOM 637 N VAL A 161 2.739 -5.054 4.815 1.00 0.00 N ATOM 638 CA VAL A 161 3.424 -5.488 3.603 1.00 0.00 C ATOM 639 C VAL A 161 4.924 -5.642 3.820 1.00 0.00 C ATOM 640 O VAL A 161 5.478 -5.151 4.808 1.00 0.00 O ATOM 641 CB VAL A 161 3.185 -4.523 2.429 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.740 -4.594 1.989 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.571 -3.099 2.807 1.00 0.00 C ATOM 0 H VAL A 161 3.153 -4.238 5.266 1.00 0.00 H new ATOM 0 HA VAL A 161 2.999 -6.461 3.355 1.00 0.00 H new ATOM 0 HB VAL A 161 3.818 -4.825 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.579 -3.908 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.506 -5.610 1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.092 -4.315 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.393 -2.437 1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.970 -2.772 3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.627 -3.067 3.076 1.00 0.00 H new ATOM 653 N TYR A 162 5.567 -6.319 2.875 1.00 0.00 N ATOM 654 CA TYR A 162 6.990 -6.627 2.955 1.00 0.00 C ATOM 655 C TYR A 162 7.666 -6.181 1.667 1.00 0.00 C ATOM 656 O TYR A 162 7.043 -6.199 0.608 1.00 0.00 O ATOM 657 CB TYR A 162 7.182 -8.137 3.153 1.00 0.00 C ATOM 658 CG TYR A 162 6.071 -8.772 3.957 1.00 0.00 C ATOM 659 CD1 TYR A 162 4.924 -9.239 3.330 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.149 -8.873 5.339 1.00 0.00 C ATOM 661 CE1 TYR A 162 3.886 -9.790 4.052 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.115 -9.430 6.072 1.00 0.00 C ATOM 663 CZ TYR A 162 3.983 -9.884 5.423 1.00 0.00 C ATOM 664 OH TYR A 162 2.944 -10.434 6.145 1.00 0.00 O ATOM 0 H TYR A 162 5.115 -6.670 2.031 1.00 0.00 H new ATOM 0 HA TYR A 162 7.435 -6.102 3.800 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.240 -8.621 2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.133 -8.314 3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.843 -9.170 2.255 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.029 -8.512 5.850 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.001 -10.146 3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.193 -9.509 7.146 1.00 0.00 H new ATOM 0 HH TYR A 162 3.298 -10.864 6.951 1.00 0.00 H new ATOM 674 N TYR A 163 8.928 -5.781 1.749 1.00 0.00 N ATOM 675 CA TYR A 163 9.621 -5.227 0.588 1.00 0.00 C ATOM 676 C TYR A 163 11.136 -5.279 0.744 1.00 0.00 C ATOM 677 O TYR A 163 11.661 -5.638 1.805 1.00 0.00 O ATOM 678 CB TYR A 163 9.191 -3.771 0.370 1.00 0.00 C ATOM 679 CG TYR A 163 9.372 -2.889 1.593 1.00 0.00 C ATOM 680 CD1 TYR A 163 10.579 -2.244 1.848 1.00 0.00 C ATOM 681 CD2 TYR A 163 8.332 -2.710 2.499 1.00 0.00 C ATOM 682 CE1 TYR A 163 10.741 -1.449 2.969 1.00 0.00 C ATOM 683 CE2 TYR A 163 8.488 -1.920 3.619 1.00 0.00 C ATOM 684 CZ TYR A 163 9.692 -1.292 3.852 1.00 0.00 C ATOM 685 OH TYR A 163 9.846 -0.505 4.974 1.00 0.00 O ATOM 0 H TYR A 163 9.491 -5.828 2.598 1.00 0.00 H new ATOM 0 HA TYR A 163 9.348 -5.838 -0.272 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.765 -3.352 -0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.143 -3.752 0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.402 -2.366 1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.385 -3.198 2.322 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.683 -0.954 3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.669 -1.794 4.311 1.00 0.00 H new ATOM 0 HH TYR A 163 8.983 -0.109 5.217 1.00 0.00 H new ATOM 695 N ARG A 164 11.825 -4.916 -0.329 1.00 0.00 N ATOM 696 CA ARG A 164 13.272 -4.750 -0.317 1.00 0.00 C ATOM 697 C ARG A 164 13.638 -3.384 -0.889 1.00 0.00 C ATOM 698 O ARG A 164 13.397 -3.113 -2.063 1.00 0.00 O ATOM 699 CB ARG A 164 13.963 -5.854 -1.120 1.00 0.00 C ATOM 700 CG ARG A 164 14.551 -6.966 -0.268 1.00 0.00 C ATOM 701 CD ARG A 164 15.254 -8.004 -1.131 1.00 0.00 C ATOM 702 NE ARG A 164 16.053 -8.938 -0.335 1.00 0.00 N ATOM 703 CZ ARG A 164 16.496 -10.112 -0.789 1.00 0.00 C ATOM 704 NH1 ARG A 164 16.161 -10.529 -2.005 1.00 0.00 N ATOM 705 NH2 ARG A 164 17.264 -10.875 -0.024 1.00 0.00 N ATOM 0 H ARG A 164 11.395 -4.728 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 164 13.615 -4.818 0.715 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.244 -6.286 -1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.759 -5.410 -1.718 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.257 -6.545 0.448 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.759 -7.444 0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.512 -8.560 -1.704 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.899 -7.499 -1.850 1.00 0.00 H new ATOM 0 HE ARG A 164 16.285 -8.676 0.623 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.563 -9.951 -2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.502 -11.427 -2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.518 -10.565 0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.601 -11.772 -0.373 1.00 0.00 H new ATOM 719 N PRO A 165 14.207 -2.499 -0.059 1.00 0.00 N ATOM 720 CA PRO A 165 14.588 -1.147 -0.479 1.00 0.00 C ATOM 721 C PRO A 165 15.714 -1.154 -1.513 1.00 0.00 C ATOM 722 O PRO A 165 16.894 -1.167 -1.167 1.00 0.00 O ATOM 723 CB PRO A 165 15.051 -0.469 0.820 1.00 0.00 C ATOM 724 CG PRO A 165 14.566 -1.352 1.922 1.00 0.00 C ATOM 725 CD PRO A 165 14.521 -2.738 1.354 1.00 0.00 C ATOM 0 HA PRO A 165 13.760 -0.630 -0.964 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.136 -0.368 0.846 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.636 0.535 0.909 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.234 -1.305 2.782 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.580 -1.040 2.267 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.472 -3.256 1.475 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.761 -3.350 1.840 1.00 0.00 H new ATOM 733 N MET A 166 15.339 -1.177 -2.785 1.00 0.00 N ATOM 734 CA MET A 166 16.306 -1.206 -3.872 1.00 0.00 C ATOM 735 C MET A 166 16.346 0.136 -4.593 1.00 0.00 C ATOM 736 O MET A 166 15.418 0.483 -5.325 1.00 0.00 O ATOM 737 CB MET A 166 15.953 -2.313 -4.873 1.00 0.00 C ATOM 738 CG MET A 166 15.957 -3.725 -4.299 1.00 0.00 C ATOM 739 SD MET A 166 17.612 -4.417 -4.091 1.00 0.00 S ATOM 740 CE MET A 166 18.189 -3.591 -2.610 1.00 0.00 C ATOM 0 H MET A 166 14.366 -1.176 -3.090 1.00 0.00 H new ATOM 0 HA MET A 166 17.288 -1.408 -3.444 1.00 0.00 H new ATOM 0 HB2 MET A 166 14.965 -2.107 -5.286 1.00 0.00 H new ATOM 0 HB3 MET A 166 16.660 -2.272 -5.702 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.452 -3.717 -3.333 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.380 -4.376 -4.955 1.00 0.00 H new ATOM 0 HE1 MET A 166 18.950 -4.203 -2.125 1.00 0.00 H new ATOM 0 HE2 MET A 166 18.616 -2.624 -2.876 1.00 0.00 H new ATOM 0 HE3 MET A 166 17.353 -3.443 -1.927 1.00 0.00 H new ATOM 750 N ASP A 167 17.414 0.894 -4.381 1.00 0.00 N ATOM 751 CA ASP A 167 17.566 2.186 -5.042 1.00 0.00 C ATOM 752 C ASP A 167 18.325 2.030 -6.351 1.00 0.00 C ATOM 753 O ASP A 167 19.555 1.977 -6.373 1.00 0.00 O ATOM 754 CB ASP A 167 18.282 3.193 -4.136 1.00 0.00 C ATOM 755 CG ASP A 167 18.497 4.538 -4.817 1.00 0.00 C ATOM 756 OD1 ASP A 167 17.651 4.938 -5.643 1.00 0.00 O ATOM 757 OD2 ASP A 167 19.506 5.209 -4.512 1.00 0.00 O ATOM 0 H ASP A 167 18.183 0.640 -3.761 1.00 0.00 H new ATOM 0 HA ASP A 167 16.568 2.569 -5.255 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.698 3.339 -3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.246 2.784 -3.834 1.00 0.00 H new ATOM 762 N GLU A 168 17.580 1.912 -7.437 1.00 0.00 N ATOM 763 CA GLU A 168 18.168 1.844 -8.766 1.00 0.00 C ATOM 764 C GLU A 168 18.497 3.254 -9.253 1.00 0.00 C ATOM 765 O GLU A 168 19.654 3.677 -9.243 1.00 0.00 O ATOM 766 CB GLU A 168 17.196 1.159 -9.732 1.00 0.00 C ATOM 767 CG GLU A 168 17.716 1.056 -11.154 1.00 0.00 C ATOM 768 CD GLU A 168 16.645 0.602 -12.121 1.00 0.00 C ATOM 769 OE1 GLU A 168 15.661 1.345 -12.313 1.00 0.00 O ATOM 770 OE2 GLU A 168 16.789 -0.489 -12.705 1.00 0.00 O ATOM 0 H GLU A 168 16.561 1.861 -7.425 1.00 0.00 H new ATOM 0 HA GLU A 168 19.088 1.260 -8.726 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.976 0.158 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.256 1.710 -9.738 1.00 0.00 H new ATOM 0 HG2 GLU A 168 18.101 2.026 -11.470 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.551 0.356 -11.184 1.00 0.00 H new ATOM 777 N TYR A 169 17.467 3.976 -9.667 1.00 0.00 N ATOM 778 CA TYR A 169 17.605 5.374 -10.052 1.00 0.00 C ATOM 779 C TYR A 169 16.650 6.222 -9.227 1.00 0.00 C ATOM 780 O TYR A 169 16.204 7.286 -9.663 1.00 0.00 O ATOM 781 CB TYR A 169 17.314 5.558 -11.545 1.00 0.00 C ATOM 782 CG TYR A 169 18.336 4.914 -12.457 1.00 0.00 C ATOM 783 CD1 TYR A 169 19.624 5.427 -12.563 1.00 0.00 C ATOM 784 CD2 TYR A 169 18.017 3.791 -13.209 1.00 0.00 C ATOM 785 CE1 TYR A 169 20.560 4.840 -13.395 1.00 0.00 C ATOM 786 CE2 TYR A 169 18.948 3.199 -14.042 1.00 0.00 C ATOM 787 CZ TYR A 169 20.217 3.726 -14.130 1.00 0.00 C ATOM 788 OH TYR A 169 21.145 3.141 -14.965 1.00 0.00 O ATOM 0 H TYR A 169 16.517 3.613 -9.746 1.00 0.00 H new ATOM 0 HA TYR A 169 18.631 5.691 -9.864 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.331 5.142 -11.767 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.266 6.624 -11.766 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.898 6.298 -11.986 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.024 3.373 -13.142 1.00 0.00 H new ATOM 0 HE1 TYR A 169 21.555 5.253 -13.468 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.681 2.327 -14.621 1.00 0.00 H new ATOM 0 HH TYR A 169 20.743 2.365 -15.409 1.00 0.00 H new ATOM 798 N SER A 170 16.364 5.740 -8.019 1.00 0.00 N ATOM 799 CA SER A 170 15.414 6.381 -7.115 1.00 0.00 C ATOM 800 C SER A 170 14.027 6.486 -7.752 1.00 0.00 C ATOM 801 O SER A 170 13.387 7.539 -7.723 1.00 0.00 O ATOM 802 CB SER A 170 15.938 7.754 -6.687 1.00 0.00 C ATOM 803 OG SER A 170 17.187 7.624 -6.020 1.00 0.00 O ATOM 0 H SER A 170 16.786 4.892 -7.640 1.00 0.00 H new ATOM 0 HA SER A 170 15.312 5.761 -6.224 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.051 8.395 -7.561 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.216 8.236 -6.028 1.00 0.00 H new ATOM 0 HG SER A 170 17.350 6.680 -5.813 1.00 0.00 H new ATOM 809 N ASN A 171 13.574 5.375 -8.328 1.00 0.00 N ATOM 810 CA ASN A 171 12.234 5.291 -8.890 1.00 0.00 C ATOM 811 C ASN A 171 11.229 5.089 -7.766 1.00 0.00 C ATOM 812 O ASN A 171 11.564 4.545 -6.716 1.00 0.00 O ATOM 813 CB ASN A 171 12.142 4.136 -9.894 1.00 0.00 C ATOM 814 CG ASN A 171 10.792 4.044 -10.586 1.00 0.00 C ATOM 815 OD1 ASN A 171 9.883 3.366 -10.111 1.00 0.00 O ATOM 816 ND2 ASN A 171 10.652 4.731 -11.708 1.00 0.00 N ATOM 0 H ASN A 171 14.120 4.518 -8.417 1.00 0.00 H new ATOM 0 HA ASN A 171 12.010 6.219 -9.416 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.921 4.256 -10.647 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.341 3.198 -9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.765 4.710 -12.212 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.431 5.282 -12.069 1.00 0.00 H new ATOM 823 N GLN A 172 10.005 5.520 -7.991 1.00 0.00 N ATOM 824 CA GLN A 172 8.992 5.487 -6.947 1.00 0.00 C ATOM 825 C GLN A 172 7.997 4.354 -7.183 1.00 0.00 C ATOM 826 O GLN A 172 7.573 3.685 -6.239 1.00 0.00 O ATOM 827 CB GLN A 172 8.259 6.829 -6.878 1.00 0.00 C ATOM 828 CG GLN A 172 7.515 7.047 -5.570 1.00 0.00 C ATOM 829 CD GLN A 172 8.445 7.034 -4.372 1.00 0.00 C ATOM 830 OE1 GLN A 172 8.993 8.066 -3.985 1.00 0.00 O ATOM 831 NE2 GLN A 172 8.626 5.867 -3.773 1.00 0.00 N ATOM 0 H GLN A 172 9.685 5.897 -8.883 1.00 0.00 H new ATOM 0 HA GLN A 172 9.492 5.306 -5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.980 7.635 -7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.551 6.890 -7.704 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.988 8.000 -5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.760 6.270 -5.450 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.153 5.034 -4.125 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.238 5.801 -2.960 1.00 0.00 H new ATOM 840 N ASN A 173 7.653 4.135 -8.445 1.00 0.00 N ATOM 841 CA ASN A 173 6.658 3.133 -8.818 1.00 0.00 C ATOM 842 C ASN A 173 7.114 1.737 -8.399 1.00 0.00 C ATOM 843 O ASN A 173 6.376 1.004 -7.730 1.00 0.00 O ATOM 844 CB ASN A 173 6.422 3.169 -10.334 1.00 0.00 C ATOM 845 CG ASN A 173 5.222 2.345 -10.782 1.00 0.00 C ATOM 846 OD1 ASN A 173 4.823 1.378 -10.131 1.00 0.00 O ATOM 847 ND2 ASN A 173 4.651 2.713 -11.917 1.00 0.00 N ATOM 0 H ASN A 173 8.051 4.642 -9.236 1.00 0.00 H new ATOM 0 HA ASN A 173 5.726 3.364 -8.301 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.280 4.203 -10.647 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.314 2.802 -10.841 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.853 2.191 -12.280 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.008 3.519 -12.430 1.00 0.00 H new ATOM 854 N ASN A 174 8.337 1.382 -8.786 1.00 0.00 N ATOM 855 CA ASN A 174 8.880 0.060 -8.513 1.00 0.00 C ATOM 856 C ASN A 174 8.880 -0.246 -7.019 1.00 0.00 C ATOM 857 O ASN A 174 8.551 -1.352 -6.614 1.00 0.00 O ATOM 858 CB ASN A 174 10.298 -0.031 -9.061 1.00 0.00 C ATOM 859 CG ASN A 174 10.700 -1.447 -9.420 1.00 0.00 C ATOM 860 OD1 ASN A 174 10.263 -2.421 -8.804 1.00 0.00 O ATOM 861 ND2 ASN A 174 11.521 -1.562 -10.445 1.00 0.00 N ATOM 0 H ASN A 174 8.972 1.999 -9.293 1.00 0.00 H new ATOM 0 HA ASN A 174 8.245 -0.677 -9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.382 0.601 -9.945 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.994 0.363 -8.321 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.820 -2.486 -10.758 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.857 -0.727 -10.925 1.00 0.00 H new ATOM 868 N PHE A 175 9.225 0.746 -6.205 1.00 0.00 N ATOM 869 CA PHE A 175 9.314 0.548 -4.762 1.00 0.00 C ATOM 870 C PHE A 175 7.937 0.259 -4.166 1.00 0.00 C ATOM 871 O PHE A 175 7.791 -0.629 -3.324 1.00 0.00 O ATOM 872 CB PHE A 175 9.939 1.773 -4.089 1.00 0.00 C ATOM 873 CG PHE A 175 10.177 1.590 -2.615 1.00 0.00 C ATOM 874 CD1 PHE A 175 11.247 0.834 -2.161 1.00 0.00 C ATOM 875 CD2 PHE A 175 9.333 2.176 -1.683 1.00 0.00 C ATOM 876 CE1 PHE A 175 11.469 0.663 -0.808 1.00 0.00 C ATOM 877 CE2 PHE A 175 9.551 2.010 -0.327 1.00 0.00 C ATOM 878 CZ PHE A 175 10.620 1.253 0.110 1.00 0.00 C ATOM 0 H PHE A 175 9.447 1.691 -6.518 1.00 0.00 H new ATOM 0 HA PHE A 175 9.954 -0.315 -4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.887 2.002 -4.577 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.287 2.633 -4.240 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.915 0.373 -2.874 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.496 2.769 -2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.305 0.069 -0.468 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.886 2.472 0.388 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.793 1.122 1.168 1.00 0.00 H new ATOM 888 N VAL A 176 6.927 1.002 -4.613 1.00 0.00 N ATOM 889 CA VAL A 176 5.562 0.795 -4.143 1.00 0.00 C ATOM 890 C VAL A 176 5.070 -0.593 -4.543 1.00 0.00 C ATOM 891 O VAL A 176 4.513 -1.332 -3.730 1.00 0.00 O ATOM 892 CB VAL A 176 4.599 1.862 -4.714 1.00 0.00 C ATOM 893 CG1 VAL A 176 3.164 1.600 -4.274 1.00 0.00 C ATOM 894 CG2 VAL A 176 5.034 3.258 -4.292 1.00 0.00 C ATOM 0 H VAL A 176 7.029 1.751 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 176 5.572 0.884 -3.057 1.00 0.00 H new ATOM 0 HB VAL A 176 4.638 1.798 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.510 2.366 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.847 0.620 -4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.106 1.627 -3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.344 3.994 -4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.031 3.327 -3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.039 3.454 -4.665 1.00 0.00 H new ATOM 904 N HIS A 177 5.294 -0.941 -5.803 1.00 0.00 N ATOM 905 CA HIS A 177 4.866 -2.229 -6.326 1.00 0.00 C ATOM 906 C HIS A 177 5.703 -3.380 -5.779 1.00 0.00 C ATOM 907 O HIS A 177 5.225 -4.507 -5.718 1.00 0.00 O ATOM 908 CB HIS A 177 4.851 -2.233 -7.858 1.00 0.00 C ATOM 909 CG HIS A 177 3.528 -1.805 -8.411 1.00 0.00 C ATOM 910 ND1 HIS A 177 3.343 -0.664 -9.160 1.00 0.00 N ATOM 911 CD2 HIS A 177 2.305 -2.371 -8.287 1.00 0.00 C ATOM 912 CE1 HIS A 177 2.062 -0.547 -9.469 1.00 0.00 C ATOM 913 NE2 HIS A 177 1.410 -1.573 -8.949 1.00 0.00 N ATOM 0 H HIS A 177 5.771 -0.347 -6.482 1.00 0.00 H new ATOM 0 HA HIS A 177 3.844 -2.386 -5.981 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.630 -1.568 -8.229 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.087 -3.234 -8.219 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.078 -0.012 -9.433 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.076 -3.286 -7.761 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.623 0.252 -10.048 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.407 -1.742 -9.028 1.00 0.00 H new ATOM 921 N ASP A 178 6.948 -3.097 -5.399 1.00 0.00 N ATOM 922 CA ASP A 178 7.828 -4.108 -4.807 1.00 0.00 C ATOM 923 C ASP A 178 7.176 -4.724 -3.576 1.00 0.00 C ATOM 924 O ASP A 178 7.170 -5.945 -3.407 1.00 0.00 O ATOM 925 CB ASP A 178 9.179 -3.498 -4.417 1.00 0.00 C ATOM 926 CG ASP A 178 10.185 -4.550 -3.992 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.765 -5.205 -4.886 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.398 -4.729 -2.773 1.00 0.00 O ATOM 0 H ASP A 178 7.373 -2.174 -5.490 1.00 0.00 H new ATOM 0 HA ASP A 178 7.995 -4.884 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.579 -2.937 -5.261 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.033 -2.788 -3.603 1.00 0.00 H new ATOM 933 N CYS A 179 6.592 -3.872 -2.738 1.00 0.00 N ATOM 934 CA CYS A 179 5.902 -4.325 -1.539 1.00 0.00 C ATOM 935 C CYS A 179 4.751 -5.257 -1.911 1.00 0.00 C ATOM 936 O CYS A 179 4.519 -6.276 -1.263 1.00 0.00 O ATOM 937 CB CYS A 179 5.366 -3.125 -0.759 1.00 0.00 C ATOM 938 SG CYS A 179 6.564 -1.793 -0.530 1.00 0.00 S ATOM 0 H CYS A 179 6.584 -2.861 -2.870 1.00 0.00 H new ATOM 0 HA CYS A 179 6.609 -4.870 -0.914 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.494 -2.728 -1.279 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.026 -3.465 0.219 1.00 0.00 H new ATOM 0 HG CYS A 179 7.205 -1.973 0.586 1.00 0.00 H new ATOM 943 N VAL A 180 4.043 -4.899 -2.977 1.00 0.00 N ATOM 944 CA VAL A 180 2.949 -5.716 -3.490 1.00 0.00 C ATOM 945 C VAL A 180 3.491 -7.039 -4.020 1.00 0.00 C ATOM 946 O VAL A 180 2.982 -8.109 -3.695 1.00 0.00 O ATOM 947 CB VAL A 180 2.185 -4.984 -4.617 1.00 0.00 C ATOM 948 CG1 VAL A 180 1.010 -5.817 -5.118 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.712 -3.620 -4.143 1.00 0.00 C ATOM 0 H VAL A 180 4.209 -4.043 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 180 2.257 -5.904 -2.669 1.00 0.00 H new ATOM 0 HB VAL A 180 2.873 -4.841 -5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.492 -5.276 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.377 -6.767 -5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.320 -6.004 -4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.176 -3.120 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.048 -3.742 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.572 -3.018 -3.851 1.00 0.00 H new ATOM 959 N ASN A 181 4.548 -6.938 -4.819 1.00 0.00 N ATOM 960 CA ASN A 181 5.201 -8.096 -5.424 1.00 0.00 C ATOM 961 C ASN A 181 5.578 -9.132 -4.372 1.00 0.00 C ATOM 962 O ASN A 181 5.197 -10.299 -4.472 1.00 0.00 O ATOM 963 CB ASN A 181 6.453 -7.632 -6.180 1.00 0.00 C ATOM 964 CG ASN A 181 7.282 -8.774 -6.737 1.00 0.00 C ATOM 965 OD1 ASN A 181 6.756 -9.808 -7.145 1.00 0.00 O ATOM 966 ND2 ASN A 181 8.593 -8.588 -6.754 1.00 0.00 N ATOM 0 H ASN A 181 4.979 -6.047 -5.067 1.00 0.00 H new ATOM 0 HA ASN A 181 4.503 -8.566 -6.117 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.152 -6.979 -6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.073 -7.037 -5.509 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.207 -9.318 -7.115 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.989 -7.715 -6.406 1.00 0.00 H new ATOM 973 N ILE A 182 6.303 -8.694 -3.351 1.00 0.00 N ATOM 974 CA ILE A 182 6.770 -9.587 -2.301 1.00 0.00 C ATOM 975 C ILE A 182 5.599 -10.200 -1.532 1.00 0.00 C ATOM 976 O ILE A 182 5.526 -11.419 -1.356 1.00 0.00 O ATOM 977 CB ILE A 182 7.704 -8.847 -1.317 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.909 -8.265 -2.067 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.168 -9.776 -0.203 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.691 -9.291 -2.866 1.00 0.00 C ATOM 0 H ILE A 182 6.581 -7.720 -3.228 1.00 0.00 H new ATOM 0 HA ILE A 182 7.329 -10.388 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 182 7.144 -8.029 -0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.561 -7.482 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.578 -7.792 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.824 -9.231 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.302 -10.145 0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.710 -10.618 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.526 -8.802 -3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.071 -10.062 -2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.038 -9.747 -3.610 1.00 0.00 H new ATOM 992 N THR A 183 4.672 -9.352 -1.104 1.00 0.00 N ATOM 993 CA THR A 183 3.548 -9.798 -0.289 1.00 0.00 C ATOM 994 C THR A 183 2.656 -10.786 -1.049 1.00 0.00 C ATOM 995 O THR A 183 2.250 -11.814 -0.498 1.00 0.00 O ATOM 996 CB THR A 183 2.708 -8.600 0.201 1.00 0.00 C ATOM 997 OG1 THR A 183 3.569 -7.607 0.781 1.00 0.00 O ATOM 998 CG2 THR A 183 1.682 -9.037 1.236 1.00 0.00 C ATOM 0 H THR A 183 4.676 -8.352 -1.307 1.00 0.00 H new ATOM 0 HA THR A 183 3.966 -10.312 0.577 1.00 0.00 H new ATOM 0 HB THR A 183 2.182 -8.183 -0.658 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.674 -6.859 0.156 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.105 -8.172 1.563 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.012 -9.775 0.795 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.193 -9.477 2.092 1.00 0.00 H new ATOM 1006 N ILE A 184 2.363 -10.487 -2.311 1.00 0.00 N ATOM 1007 CA ILE A 184 1.573 -11.389 -3.141 1.00 0.00 C ATOM 1008 C ILE A 184 2.312 -12.704 -3.349 1.00 0.00 C ATOM 1009 O ILE A 184 1.748 -13.776 -3.164 1.00 0.00 O ATOM 1010 CB ILE A 184 1.234 -10.764 -4.519 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.292 -9.576 -4.343 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.605 -11.795 -5.453 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.070 -9.962 -3.814 1.00 0.00 C ATOM 0 H ILE A 184 2.659 -9.631 -2.779 1.00 0.00 H new ATOM 0 HA ILE A 184 0.637 -11.572 -2.613 1.00 0.00 H new ATOM 0 HB ILE A 184 2.165 -10.419 -4.969 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.748 -8.858 -3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.171 -9.072 -5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.378 -11.327 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.302 -12.619 -5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.315 -12.176 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.688 -9.069 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.546 -10.656 -4.506 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.960 -10.439 -2.840 1.00 0.00 H new ATOM 1025 N LYS A 185 3.591 -12.609 -3.683 1.00 0.00 N ATOM 1026 CA LYS A 185 4.380 -13.783 -4.032 1.00 0.00 C ATOM 1027 C LYS A 185 4.487 -14.735 -2.844 1.00 0.00 C ATOM 1028 O LYS A 185 4.180 -15.920 -2.960 1.00 0.00 O ATOM 1029 CB LYS A 185 5.767 -13.354 -4.514 1.00 0.00 C ATOM 1030 CG LYS A 185 6.571 -14.469 -5.165 1.00 0.00 C ATOM 1031 CD LYS A 185 7.759 -13.914 -5.939 1.00 0.00 C ATOM 1032 CE LYS A 185 7.304 -12.965 -7.040 1.00 0.00 C ATOM 1033 NZ LYS A 185 8.443 -12.391 -7.804 1.00 0.00 N ATOM 0 H LYS A 185 4.106 -11.729 -3.720 1.00 0.00 H new ATOM 0 HA LYS A 185 3.879 -14.315 -4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.655 -12.537 -5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.329 -12.962 -3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.924 -15.161 -4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.929 -15.038 -5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.428 -13.390 -5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.328 -14.735 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.644 -13.498 -7.724 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.721 -12.156 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.312 -11.364 -7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.331 -12.580 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.483 -12.827 -8.747 1.00 0.00 H new ATOM 1047 N GLN A 186 4.880 -14.200 -1.699 1.00 0.00 N ATOM 1048 CA GLN A 186 5.036 -14.998 -0.489 1.00 0.00 C ATOM 1049 C GLN A 186 3.719 -15.631 -0.048 1.00 0.00 C ATOM 1050 O GLN A 186 3.681 -16.799 0.343 1.00 0.00 O ATOM 1051 CB GLN A 186 5.605 -14.137 0.640 1.00 0.00 C ATOM 1052 CG GLN A 186 7.120 -14.214 0.772 1.00 0.00 C ATOM 1053 CD GLN A 186 7.847 -14.070 -0.554 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.186 -12.968 -0.976 1.00 0.00 O ATOM 1055 NE2 GLN A 186 8.095 -15.189 -1.220 1.00 0.00 N ATOM 0 H GLN A 186 5.098 -13.211 -1.580 1.00 0.00 H new ATOM 0 HA GLN A 186 5.731 -15.806 -0.718 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.317 -13.099 0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.152 -14.445 1.582 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.459 -13.431 1.451 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.390 -15.168 1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.798 -16.087 -0.837 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.583 -15.152 -2.115 1.00 0.00 H new ATOM 1064 N HIS A 187 2.640 -14.870 -0.121 1.00 0.00 N ATOM 1065 CA HIS A 187 1.349 -15.343 0.356 1.00 0.00 C ATOM 1066 C HIS A 187 0.741 -16.351 -0.619 1.00 0.00 C ATOM 1067 O HIS A 187 0.185 -17.366 -0.205 1.00 0.00 O ATOM 1068 CB HIS A 187 0.396 -14.162 0.558 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.703 -14.429 1.541 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -0.646 -14.012 2.856 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.894 -15.061 1.402 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -1.749 -14.374 3.482 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.523 -15.013 2.624 1.00 0.00 N ATOM 0 H HIS A 187 2.631 -13.925 -0.504 1.00 0.00 H new ATOM 0 HA HIS A 187 1.502 -15.844 1.312 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.970 -13.299 0.895 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.046 -13.896 -0.402 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.277 -15.517 0.501 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.980 -14.181 4.519 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.440 -15.408 2.834 1.00 0.00 H new ATOM 1081 N THR A 188 0.879 -16.071 -1.909 1.00 0.00 N ATOM 1082 CA THR A 188 0.251 -16.869 -2.957 1.00 0.00 C ATOM 1083 C THR A 188 0.965 -18.209 -3.174 1.00 0.00 C ATOM 1084 O THR A 188 0.320 -19.252 -3.298 1.00 0.00 O ATOM 1085 CB THR A 188 0.208 -16.058 -4.272 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.503 -14.835 -4.050 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.470 -16.814 -5.398 1.00 0.00 C ATOM 0 H THR A 188 1.428 -15.286 -2.259 1.00 0.00 H new ATOM 0 HA THR A 188 -0.765 -17.101 -2.636 1.00 0.00 H new ATOM 0 HB THR A 188 1.239 -15.867 -4.568 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.109 -14.163 -3.683 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.473 -16.200 -6.298 1.00 0.00 H new ATOM 0 HG22 THR A 188 0.071 -17.740 -5.592 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.496 -17.047 -5.114 1.00 0.00 H new ATOM 1095 N VAL A 189 2.295 -18.195 -3.193 1.00 0.00 N ATOM 1096 CA VAL A 189 3.059 -19.419 -3.435 1.00 0.00 C ATOM 1097 C VAL A 189 2.914 -20.400 -2.267 1.00 0.00 C ATOM 1098 O VAL A 189 2.796 -21.612 -2.469 1.00 0.00 O ATOM 1099 CB VAL A 189 4.555 -19.120 -3.688 1.00 0.00 C ATOM 1100 CG1 VAL A 189 5.349 -20.409 -3.863 1.00 0.00 C ATOM 1101 CG2 VAL A 189 4.724 -18.236 -4.915 1.00 0.00 C ATOM 0 H VAL A 189 2.863 -17.360 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 189 2.647 -19.877 -4.334 1.00 0.00 H new ATOM 0 HB VAL A 189 4.941 -18.592 -2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.398 -20.169 -4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.262 -21.015 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.956 -20.966 -4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.783 -18.037 -5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.313 -18.743 -5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.197 -17.294 -4.760 1.00 0.00 H new ATOM 1111 N THR A 190 2.896 -19.870 -1.049 1.00 0.00 N ATOM 1112 CA THR A 190 2.797 -20.703 0.140 1.00 0.00 C ATOM 1113 C THR A 190 1.467 -21.463 0.182 1.00 0.00 C ATOM 1114 O THR A 190 1.442 -22.662 0.468 1.00 0.00 O ATOM 1115 CB THR A 190 2.971 -19.861 1.422 1.00 0.00 C ATOM 1116 OG1 THR A 190 4.232 -19.176 1.385 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.907 -20.733 2.668 1.00 0.00 C ATOM 0 H THR A 190 2.949 -18.869 -0.861 1.00 0.00 H new ATOM 0 HA THR A 190 3.604 -21.434 0.092 1.00 0.00 H new ATOM 0 HB THR A 190 2.156 -19.139 1.464 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.181 -18.431 0.751 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.033 -20.111 3.554 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.941 -21.235 2.711 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.702 -21.478 2.632 1.00 0.00 H new ATOM 1125 N THR A 191 0.368 -20.786 -0.138 1.00 0.00 N ATOM 1126 CA THR A 191 -0.940 -21.431 -0.144 1.00 0.00 C ATOM 1127 C THR A 191 -1.043 -22.446 -1.280 1.00 0.00 C ATOM 1128 O THR A 191 -1.705 -23.478 -1.151 1.00 0.00 O ATOM 1129 CB THR A 191 -2.071 -20.399 -0.265 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.735 -19.422 -1.258 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.325 -19.713 1.068 1.00 0.00 C ATOM 0 H THR A 191 0.357 -19.799 -0.395 1.00 0.00 H new ATOM 0 HA THR A 191 -1.048 -21.953 0.807 1.00 0.00 H new ATOM 0 HB THR A 191 -2.981 -20.921 -0.562 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.202 -19.631 -2.094 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.130 -18.987 0.956 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.609 -20.457 1.812 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.419 -19.202 1.393 1.00 0.00 H new ATOM 1139 N THR A 192 -0.370 -22.156 -2.387 1.00 0.00 N ATOM 1140 CA THR A 192 -0.344 -23.064 -3.527 1.00 0.00 C ATOM 1141 C THR A 192 0.331 -24.385 -3.147 1.00 0.00 C ATOM 1142 O THR A 192 -0.025 -25.446 -3.656 1.00 0.00 O ATOM 1143 CB THR A 192 0.402 -22.432 -4.722 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.194 -21.176 -5.065 1.00 0.00 O ATOM 1145 CG2 THR A 192 0.374 -23.344 -5.941 1.00 0.00 C ATOM 0 H THR A 192 0.166 -21.298 -2.519 1.00 0.00 H new ATOM 0 HA THR A 192 -1.376 -23.257 -3.819 1.00 0.00 H new ATOM 0 HB THR A 192 1.439 -22.284 -4.421 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.234 -20.460 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.908 -22.868 -6.764 1.00 0.00 H new ATOM 0 HG22 THR A 192 0.853 -24.292 -5.697 1.00 0.00 H new ATOM 0 HG23 THR A 192 -0.660 -23.525 -6.236 1.00 0.00 H new ATOM 1153 N THR A 193 1.274 -24.307 -2.214 1.00 0.00 N ATOM 1154 CA THR A 193 2.059 -25.465 -1.811 1.00 0.00 C ATOM 1155 C THR A 193 1.180 -26.560 -1.193 1.00 0.00 C ATOM 1156 O THR A 193 1.385 -27.747 -1.447 1.00 0.00 O ATOM 1157 CB THR A 193 3.160 -25.048 -0.815 1.00 0.00 C ATOM 1158 OG1 THR A 193 3.961 -24.005 -1.396 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.047 -26.230 -0.447 1.00 0.00 C ATOM 0 H THR A 193 1.513 -23.447 -1.721 1.00 0.00 H new ATOM 0 HA THR A 193 2.522 -25.874 -2.709 1.00 0.00 H new ATOM 0 HB THR A 193 2.681 -24.687 0.095 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.403 -23.216 -1.558 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.813 -25.905 0.256 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.441 -27.011 0.012 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.523 -26.622 -1.346 1.00 0.00 H new ATOM 1167 N LYS A 194 0.178 -26.161 -0.411 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.683 -27.132 0.262 1.00 0.00 C ATOM 1169 C LYS A 194 -1.874 -27.514 -0.606 1.00 0.00 C ATOM 1170 O LYS A 194 -2.778 -28.225 -0.165 1.00 0.00 O ATOM 1171 CB LYS A 194 -1.164 -26.605 1.616 1.00 0.00 C ATOM 1172 CG LYS A 194 -0.036 -26.348 2.601 1.00 0.00 C ATOM 1173 CD LYS A 194 -0.572 -26.001 3.981 1.00 0.00 C ATOM 1174 CE LYS A 194 -1.317 -27.174 4.604 1.00 0.00 C ATOM 1175 NZ LYS A 194 -1.875 -26.832 5.938 1.00 0.00 N ATOM 0 H LYS A 194 -0.056 -25.185 -0.229 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.084 -28.026 0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.718 -25.679 1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.859 -27.324 2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.599 -27.231 2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.589 -25.533 2.236 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.254 -25.708 4.629 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.240 -25.143 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.125 -27.484 3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.641 -28.023 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.374 -27.657 6.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.102 -26.561 6.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.540 -26.038 5.843 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.852 -27.059 -1.841 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.902 -27.398 -2.781 1.00 0.00 C ATOM 1191 C GLY A 195 -4.189 -26.635 -2.546 1.00 0.00 C ATOM 1192 O GLY A 195 -5.281 -27.177 -2.729 1.00 0.00 O ATOM 0 H GLY A 195 -1.121 -26.455 -2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.551 -27.200 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.105 -28.467 -2.717 1.00 0.00 H new ATOM 1196 N GLU A 196 -4.071 -25.377 -2.141 1.00 0.00 N ATOM 1197 CA GLU A 196 -5.241 -24.526 -1.969 1.00 0.00 C ATOM 1198 C GLU A 196 -5.756 -24.044 -3.320 1.00 0.00 C ATOM 1199 O GLU A 196 -4.985 -23.887 -4.271 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.925 -23.330 -1.065 1.00 0.00 C ATOM 1201 CG GLU A 196 -5.550 -23.439 0.315 1.00 0.00 C ATOM 1202 CD GLU A 196 -7.062 -23.502 0.256 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -7.706 -22.434 0.233 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -7.616 -24.621 0.219 1.00 0.00 O ATOM 0 H GLU A 196 -3.182 -24.925 -1.927 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.019 -25.120 -1.489 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.844 -23.238 -0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.278 -22.417 -1.545 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.170 -24.330 0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.247 -22.583 0.918 1.00 0.00 H new ATOM 1211 N ASN A 197 -7.059 -23.831 -3.416 1.00 0.00 N ATOM 1212 CA ASN A 197 -7.651 -23.355 -4.653 1.00 0.00 C ATOM 1213 C ASN A 197 -8.210 -21.957 -4.465 1.00 0.00 C ATOM 1214 O ASN A 197 -9.259 -21.765 -3.853 1.00 0.00 O ATOM 1215 CB ASN A 197 -8.746 -24.304 -5.143 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.124 -24.043 -6.588 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -8.488 -24.566 -7.502 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -10.156 -23.245 -6.807 1.00 0.00 N ATOM 0 H ASN A 197 -7.723 -23.980 -2.656 1.00 0.00 H new ATOM 0 HA ASN A 197 -6.869 -23.324 -5.411 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.405 -25.334 -5.038 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.628 -24.194 -4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.451 -23.043 -7.762 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.657 -22.831 -6.021 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.482 -20.983 -4.968 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.899 -19.599 -4.895 1.00 0.00 C ATOM 1227 C PHE A 198 -8.037 -19.029 -6.298 1.00 0.00 C ATOM 1228 O PHE A 198 -7.340 -19.455 -7.223 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.904 -18.776 -4.062 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.463 -19.035 -4.407 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.825 -18.291 -5.384 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.752 -20.032 -3.758 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.507 -18.536 -5.709 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.431 -20.281 -4.077 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.809 -19.530 -5.055 1.00 0.00 C ATOM 0 H PHE A 198 -6.588 -21.127 -5.437 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.869 -19.546 -4.400 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.117 -17.716 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.060 -18.995 -3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -5.365 -17.510 -5.898 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.236 -20.621 -2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.022 -17.950 -6.475 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.887 -21.060 -3.564 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.776 -19.721 -5.308 1.00 0.00 H new ATOM 1245 N THR A 199 -8.941 -18.083 -6.452 1.00 0.00 N ATOM 1246 CA THR A 199 -9.221 -17.495 -7.744 1.00 0.00 C ATOM 1247 C THR A 199 -8.431 -16.208 -7.921 1.00 0.00 C ATOM 1248 O THR A 199 -7.652 -15.823 -7.047 1.00 0.00 O ATOM 1249 CB THR A 199 -10.724 -17.189 -7.891 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.152 -16.300 -6.846 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.547 -18.468 -7.848 1.00 0.00 C ATOM 0 H THR A 199 -9.500 -17.702 -5.688 1.00 0.00 H new ATOM 0 HA THR A 199 -8.926 -18.213 -8.510 1.00 0.00 H new ATOM 0 HB THR A 199 -10.879 -16.711 -8.858 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.764 -16.587 -5.993 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.604 -18.224 -7.954 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.243 -19.124 -8.663 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.385 -18.973 -6.896 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.634 -15.545 -9.052 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.021 -14.250 -9.279 1.00 0.00 C ATOM 1261 C GLU A 200 -8.503 -13.255 -8.240 1.00 0.00 C ATOM 1262 O GLU A 200 -7.742 -12.407 -7.790 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.359 -13.716 -10.665 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.806 -14.542 -11.806 1.00 0.00 C ATOM 1265 CD GLU A 200 -8.022 -13.860 -13.134 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -9.149 -13.928 -13.666 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -7.073 -13.225 -13.634 1.00 0.00 O ATOM 0 H GLU A 200 -9.215 -15.882 -9.820 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.941 -14.378 -9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.443 -13.660 -10.765 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.978 -12.698 -10.752 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.740 -14.712 -11.651 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.286 -15.520 -11.815 1.00 0.00 H new ATOM 1274 N THR A 201 -9.770 -13.379 -7.865 1.00 0.00 N ATOM 1275 CA THR A 201 -10.382 -12.475 -6.910 1.00 0.00 C ATOM 1276 C THR A 201 -9.629 -12.481 -5.586 1.00 0.00 C ATOM 1277 O THR A 201 -9.348 -11.429 -5.027 1.00 0.00 O ATOM 1278 CB THR A 201 -11.844 -12.861 -6.663 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.213 -13.923 -7.555 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.757 -11.667 -6.876 1.00 0.00 C ATOM 0 H THR A 201 -10.396 -14.105 -8.214 1.00 0.00 H new ATOM 0 HA THR A 201 -10.339 -11.472 -7.334 1.00 0.00 H new ATOM 0 HB THR A 201 -11.951 -13.195 -5.631 1.00 0.00 H new ATOM 0 HG1 THR A 201 -11.953 -14.783 -7.165 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.791 -11.963 -6.696 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.481 -10.870 -6.185 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.655 -11.310 -7.901 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.284 -13.671 -5.111 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.561 -13.814 -3.850 1.00 0.00 C ATOM 1290 C ASP A 202 -7.225 -13.087 -3.918 1.00 0.00 C ATOM 1291 O ASP A 202 -6.896 -12.279 -3.049 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.329 -15.292 -3.523 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.620 -16.076 -3.430 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.284 -16.017 -2.379 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.988 -16.746 -4.421 1.00 0.00 O ATOM 0 H ASP A 202 -9.493 -14.553 -5.579 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.168 -13.371 -3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.694 -15.735 -4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.791 -15.371 -2.578 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.467 -13.361 -4.971 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.161 -12.737 -5.145 1.00 0.00 C ATOM 1302 C VAL A 203 -5.305 -11.238 -5.384 1.00 0.00 C ATOM 1303 O VAL A 203 -4.541 -10.446 -4.854 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.381 -13.360 -6.323 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -2.944 -12.869 -6.349 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.424 -14.877 -6.258 1.00 0.00 C ATOM 0 H VAL A 203 -6.731 -14.008 -5.714 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.603 -12.911 -4.225 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.864 -13.042 -7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.419 -13.324 -7.189 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.932 -11.785 -6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.448 -13.145 -5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.868 -15.293 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.976 -15.214 -5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.459 -15.214 -6.306 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.306 -10.852 -6.166 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.514 -9.449 -6.512 1.00 0.00 C ATOM 1318 C LYS A 204 -7.025 -8.640 -5.327 1.00 0.00 C ATOM 1319 O LYS A 204 -6.750 -7.452 -5.228 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.470 -9.321 -7.701 1.00 0.00 C ATOM 1321 CG LYS A 204 -6.786 -9.540 -9.041 1.00 0.00 C ATOM 1322 CD LYS A 204 -7.784 -9.605 -10.182 1.00 0.00 C ATOM 1323 CE LYS A 204 -7.095 -9.602 -11.540 1.00 0.00 C ATOM 1324 NZ LYS A 204 -6.059 -10.664 -11.652 1.00 0.00 N ATOM 0 H LYS A 204 -6.988 -11.491 -6.574 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.545 -9.038 -6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.278 -10.044 -7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.925 -8.330 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.078 -8.732 -9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.211 -10.466 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.389 -10.506 -10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.464 -8.756 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.840 -9.741 -12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.634 -8.629 -11.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.076 -11.066 -12.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.121 -10.255 -11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.254 -11.414 -10.959 1.00 0.00 H new ATOM 1338 N MET A 205 -7.773 -9.271 -4.433 1.00 0.00 N ATOM 1339 CA MET A 205 -8.216 -8.587 -3.223 1.00 0.00 C ATOM 1340 C MET A 205 -7.030 -8.315 -2.313 1.00 0.00 C ATOM 1341 O MET A 205 -6.876 -7.206 -1.796 1.00 0.00 O ATOM 1342 CB MET A 205 -9.280 -9.395 -2.480 1.00 0.00 C ATOM 1343 CG MET A 205 -10.620 -9.427 -3.195 1.00 0.00 C ATOM 1344 SD MET A 205 -11.288 -7.781 -3.497 1.00 0.00 S ATOM 1345 CE MET A 205 -12.705 -8.175 -4.515 1.00 0.00 C ATOM 0 H MET A 205 -8.083 -10.239 -4.518 1.00 0.00 H new ATOM 0 HA MET A 205 -8.666 -7.639 -3.519 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.923 -10.416 -2.347 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.417 -8.973 -1.485 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.507 -9.949 -4.145 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.331 -9.999 -2.599 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.236 -7.258 -4.771 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.371 -8.668 -5.428 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.373 -8.840 -3.967 1.00 0.00 H new ATOM 1355 N MET A 206 -6.176 -9.317 -2.139 1.00 0.00 N ATOM 1356 CA MET A 206 -4.975 -9.142 -1.337 1.00 0.00 C ATOM 1357 C MET A 206 -3.970 -8.256 -2.081 1.00 0.00 C ATOM 1358 O MET A 206 -3.128 -7.604 -1.469 1.00 0.00 O ATOM 1359 CB MET A 206 -4.356 -10.495 -0.946 1.00 0.00 C ATOM 1360 CG MET A 206 -3.671 -11.240 -2.082 1.00 0.00 C ATOM 1361 SD MET A 206 -2.980 -12.829 -1.567 1.00 0.00 S ATOM 1362 CE MET A 206 -4.470 -13.807 -1.391 1.00 0.00 C ATOM 0 H MET A 206 -6.292 -10.248 -2.538 1.00 0.00 H new ATOM 0 HA MET A 206 -5.251 -8.642 -0.409 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.630 -10.329 -0.150 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.140 -11.131 -0.535 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.388 -11.405 -2.886 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.874 -10.618 -2.489 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.416 -14.390 -0.471 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.336 -13.147 -1.352 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.566 -14.481 -2.242 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.072 -8.232 -3.405 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.264 -7.340 -4.234 1.00 0.00 C ATOM 1374 C GLU A 207 -3.740 -5.899 -4.063 1.00 0.00 C ATOM 1375 O GLU A 207 -2.941 -4.976 -3.905 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.372 -7.750 -5.706 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.319 -7.126 -6.610 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.609 -7.348 -8.085 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.514 -8.502 -8.551 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.932 -6.362 -8.789 1.00 0.00 O ATOM 0 H GLU A 207 -4.712 -8.825 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.223 -7.413 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.296 -8.835 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.360 -7.475 -6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.263 -6.056 -6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.343 -7.546 -6.368 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.054 -5.725 -4.073 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.657 -4.411 -3.943 1.00 0.00 C ATOM 1389 C ARG A 208 -5.333 -3.781 -2.596 1.00 0.00 C ATOM 1390 O ARG A 208 -5.011 -2.595 -2.525 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.174 -4.496 -4.129 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.663 -3.798 -5.385 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.381 -2.307 -5.319 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.386 -1.688 -6.640 1.00 0.00 N ATOM 1395 CZ ARG A 208 -6.291 -1.202 -7.224 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.124 -1.273 -6.598 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.365 -0.653 -8.428 1.00 0.00 N ATOM 0 H ARG A 208 -5.726 -6.486 -4.171 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.237 -3.777 -4.724 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.471 -5.544 -4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.665 -4.055 -3.262 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.173 -4.227 -6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.733 -3.965 -5.506 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.129 -1.825 -4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.413 -2.142 -4.846 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.272 -1.624 -7.142 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.067 -1.698 -5.673 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.284 -0.902 -7.042 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.262 -0.601 -8.911 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.525 -0.282 -8.872 1.00 0.00 H new ATOM 1411 N MET A 209 -5.403 -4.573 -1.535 1.00 0.00 N ATOM 1412 CA MET A 209 -5.159 -4.057 -0.194 1.00 0.00 C ATOM 1413 C MET A 209 -3.716 -3.597 -0.042 1.00 0.00 C ATOM 1414 O MET A 209 -3.460 -2.493 0.434 1.00 0.00 O ATOM 1415 CB MET A 209 -5.501 -5.105 0.875 1.00 0.00 C ATOM 1416 CG MET A 209 -4.744 -6.416 0.732 1.00 0.00 C ATOM 1417 SD MET A 209 -5.062 -7.572 2.072 1.00 0.00 S ATOM 1418 CE MET A 209 -4.338 -6.691 3.452 1.00 0.00 C ATOM 0 H MET A 209 -5.625 -5.568 -1.575 1.00 0.00 H new ATOM 0 HA MET A 209 -5.812 -3.197 -0.049 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.293 -4.684 1.859 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.571 -5.311 0.836 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.017 -6.884 -0.214 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.675 -6.207 0.688 1.00 0.00 H new ATOM 0 HE1 MET A 209 -3.464 -7.234 3.812 1.00 0.00 H new ATOM 0 HE2 MET A 209 -4.039 -5.693 3.130 1.00 0.00 H new ATOM 0 HE3 MET A 209 -5.070 -6.609 4.256 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.779 -4.420 -0.487 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.370 -4.124 -0.296 1.00 0.00 C ATOM 1430 C VAL A 210 -0.934 -2.932 -1.145 1.00 0.00 C ATOM 1431 O VAL A 210 -0.181 -2.082 -0.673 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.473 -5.353 -0.574 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.808 -6.481 0.390 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.602 -5.830 -2.011 1.00 0.00 C ATOM 0 H VAL A 210 -2.968 -5.293 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.243 -3.860 0.754 1.00 0.00 H new ATOM 0 HB VAL A 210 0.562 -5.048 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.169 -7.339 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.644 -6.145 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.852 -6.768 0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.043 -6.695 -2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.637 -6.109 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.305 -5.029 -2.688 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.436 -2.846 -2.376 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.100 -1.730 -3.253 1.00 0.00 C ATOM 1446 C GLU A 211 -1.646 -0.429 -2.673 1.00 0.00 C ATOM 1447 O GLU A 211 -0.954 0.591 -2.645 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.651 -1.958 -4.666 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.172 -0.924 -5.675 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.665 -1.199 -7.084 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.755 -0.711 -7.439 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -0.958 -1.901 -7.841 1.00 0.00 O ATOM 0 H GLU A 211 -2.072 -3.531 -2.785 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.014 -1.660 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.357 -2.951 -5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.740 -1.943 -4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.511 0.064 -5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.082 -0.902 -5.675 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.879 -0.480 -2.180 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.507 0.693 -1.591 1.00 0.00 C ATOM 1461 C GLN A 212 -2.810 1.108 -0.299 1.00 0.00 C ATOM 1462 O GLN A 212 -2.638 2.300 -0.045 1.00 0.00 O ATOM 1463 CB GLN A 212 -5.005 0.459 -1.352 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.840 0.587 -2.618 1.00 0.00 C ATOM 1465 CD GLN A 212 -7.333 0.634 -2.348 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -8.139 0.201 -3.170 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -7.711 1.162 -1.193 1.00 0.00 N ATOM 0 H GLN A 212 -3.460 -1.318 -2.177 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.403 1.511 -2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.148 -0.535 -0.929 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.365 1.175 -0.613 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.545 1.491 -3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.623 -0.255 -3.275 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.011 1.510 -0.538 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.702 1.220 -0.959 1.00 0.00 H new ATOM 1476 N MET A 213 -2.394 0.138 0.508 1.00 0.00 N ATOM 1477 CA MET A 213 -1.706 0.442 1.760 1.00 0.00 C ATOM 1478 C MET A 213 -0.392 1.180 1.516 1.00 0.00 C ATOM 1479 O MET A 213 -0.094 2.157 2.203 1.00 0.00 O ATOM 1480 CB MET A 213 -1.445 -0.821 2.587 1.00 0.00 C ATOM 1481 CG MET A 213 -2.709 -1.449 3.159 1.00 0.00 C ATOM 1482 SD MET A 213 -2.381 -2.554 4.550 1.00 0.00 S ATOM 1483 CE MET A 213 -1.304 -3.766 3.794 1.00 0.00 C ATOM 0 H MET A 213 -2.519 -0.857 0.321 1.00 0.00 H new ATOM 0 HA MET A 213 -2.371 1.094 2.327 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.936 -1.555 1.963 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.769 -0.575 3.406 1.00 0.00 H new ATOM 0 HG2 MET A 213 -3.387 -0.659 3.482 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.220 -2.005 2.373 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.034 -4.523 4.531 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.819 -4.240 2.959 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.401 -3.275 3.431 1.00 0.00 H new ATOM 1493 N CYS A 214 0.382 0.718 0.538 1.00 0.00 N ATOM 1494 CA CYS A 214 1.657 1.348 0.207 1.00 0.00 C ATOM 1495 C CYS A 214 1.464 2.819 -0.164 1.00 0.00 C ATOM 1496 O CYS A 214 2.175 3.693 0.331 1.00 0.00 O ATOM 1497 CB CYS A 214 2.329 0.612 -0.952 1.00 0.00 C ATOM 1498 SG CYS A 214 2.751 -1.106 -0.597 1.00 0.00 S ATOM 0 H CYS A 214 0.149 -0.090 -0.039 1.00 0.00 H new ATOM 0 HA CYS A 214 2.295 1.292 1.089 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.667 0.640 -1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.237 1.147 -1.229 1.00 0.00 H new ATOM 0 HG CYS A 214 1.664 -1.816 -0.537 1.00 0.00 H new ATOM 1503 N ILE A 215 0.491 3.081 -1.027 1.00 0.00 N ATOM 1504 CA ILE A 215 0.221 4.437 -1.485 1.00 0.00 C ATOM 1505 C ILE A 215 -0.296 5.303 -0.338 1.00 0.00 C ATOM 1506 O ILE A 215 0.145 6.439 -0.155 1.00 0.00 O ATOM 1507 CB ILE A 215 -0.793 4.433 -2.650 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.252 3.563 -3.791 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.066 5.853 -3.136 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.230 3.357 -4.924 1.00 0.00 C ATOM 0 H ILE A 215 -0.125 2.371 -1.424 1.00 0.00 H new ATOM 0 HA ILE A 215 1.158 4.861 -1.845 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.737 4.017 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.654 4.022 -4.186 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.033 2.591 -3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.783 5.825 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.474 6.446 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.136 6.304 -3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.772 2.732 -5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.128 2.868 -4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.496 4.322 -5.355 1.00 0.00 H new ATOM 1522 N THR A 216 -1.207 4.745 0.455 1.00 0.00 N ATOM 1523 CA THR A 216 -1.782 5.460 1.585 1.00 0.00 C ATOM 1524 C THR A 216 -0.711 5.784 2.632 1.00 0.00 C ATOM 1525 O THR A 216 -0.803 6.787 3.337 1.00 0.00 O ATOM 1526 CB THR A 216 -2.923 4.648 2.237 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.872 4.256 1.238 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.632 5.460 3.316 1.00 0.00 C ATOM 0 H THR A 216 -1.562 3.797 0.333 1.00 0.00 H new ATOM 0 HA THR A 216 -2.194 6.394 1.203 1.00 0.00 H new ATOM 0 HB THR A 216 -2.485 3.764 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.613 3.388 0.864 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.430 4.862 3.756 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.917 5.738 4.091 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.056 6.361 2.873 1.00 0.00 H new ATOM 1536 N GLN A 217 0.307 4.931 2.724 1.00 0.00 N ATOM 1537 CA GLN A 217 1.415 5.157 3.644 1.00 0.00 C ATOM 1538 C GLN A 217 2.115 6.481 3.357 1.00 0.00 C ATOM 1539 O GLN A 217 2.447 7.216 4.285 1.00 0.00 O ATOM 1540 CB GLN A 217 2.422 4.008 3.568 1.00 0.00 C ATOM 1541 CG GLN A 217 2.386 3.080 4.774 1.00 0.00 C ATOM 1542 CD GLN A 217 3.181 3.609 5.963 1.00 0.00 C ATOM 1543 OE1 GLN A 217 3.291 4.926 6.090 1.00 0.00 O flip ATOM 1544 NE2 GLN A 217 3.704 2.831 6.759 1.00 0.00 N flip ATOM 0 H GLN A 217 0.386 4.077 2.172 1.00 0.00 H new ATOM 0 HA GLN A 217 1.001 5.201 4.651 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.228 3.426 2.667 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.425 4.422 3.470 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.350 2.928 5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.780 2.105 4.486 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.600 1.824 6.632 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.242 3.192 7.546 1.00 0.00 H new ATOM 1553 N TYR A 218 2.322 6.789 2.081 1.00 0.00 N ATOM 1554 CA TYR A 218 2.976 8.036 1.706 1.00 0.00 C ATOM 1555 C TYR A 218 2.039 9.218 1.939 1.00 0.00 C ATOM 1556 O TYR A 218 2.471 10.297 2.337 1.00 0.00 O ATOM 1557 CB TYR A 218 3.434 8.001 0.245 1.00 0.00 C ATOM 1558 CG TYR A 218 4.301 9.182 -0.144 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.609 9.284 0.316 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.814 10.193 -0.965 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.406 10.358 -0.028 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.608 11.271 -1.315 1.00 0.00 C ATOM 1563 CZ TYR A 218 5.901 11.349 -0.842 1.00 0.00 C ATOM 1564 OH TYR A 218 6.695 12.421 -1.187 1.00 0.00 O ATOM 0 H TYR A 218 2.049 6.198 1.296 1.00 0.00 H new ATOM 0 HA TYR A 218 3.858 8.156 2.334 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.988 7.079 0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.557 7.975 -0.402 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.009 8.510 0.954 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.801 10.136 -1.335 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.420 10.421 0.339 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.217 12.048 -1.956 1.00 0.00 H new ATOM 0 HH TYR A 218 6.190 13.029 -1.766 1.00 0.00 H new ATOM 1574 N GLU A 219 0.754 8.997 1.695 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.257 10.020 1.935 1.00 0.00 C ATOM 1576 C GLU A 219 -0.360 10.333 3.426 1.00 0.00 C ATOM 1577 O GLU A 219 -0.589 11.480 3.820 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.612 9.558 1.397 1.00 0.00 C ATOM 1579 CG GLU A 219 -1.621 9.316 -0.105 1.00 0.00 C ATOM 1580 CD GLU A 219 -1.435 10.590 -0.905 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -0.282 11.053 -1.049 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -2.445 11.144 -1.388 1.00 0.00 O ATOM 0 H GLU A 219 0.386 8.118 1.331 1.00 0.00 H new ATOM 0 HA GLU A 219 0.039 10.929 1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.901 8.639 1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.365 10.308 1.640 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.828 8.613 -0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.564 8.849 -0.388 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.177 9.305 4.251 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.194 9.469 5.698 1.00 0.00 C ATOM 1591 C ARG A 220 0.936 10.376 6.161 1.00 0.00 C ATOM 1592 O ARG A 220 0.773 11.121 7.119 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.102 8.119 6.412 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.427 7.380 6.497 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.311 6.143 7.372 1.00 0.00 C ATOM 1596 NE ARG A 220 -2.621 5.612 7.755 1.00 0.00 N ATOM 1597 CZ ARG A 220 -2.823 4.837 8.830 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -1.803 4.504 9.610 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -4.051 4.413 9.132 1.00 0.00 N ATOM 0 H ARG A 220 -0.015 8.348 3.939 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.145 9.934 5.958 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.621 7.491 5.891 1.00 0.00 H new ATOM 0 HB3 ARG A 220 0.281 8.277 7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.191 8.044 6.901 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.751 7.092 5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.751 5.374 6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.743 6.387 8.270 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.424 5.845 7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.864 4.838 9.392 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.958 3.914 10.428 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.841 4.678 8.544 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.200 3.823 9.951 1.00 0.00 H new ATOM 1613 N GLU A 221 2.071 10.320 5.469 1.00 0.00 N ATOM 1614 CA GLU A 221 3.207 11.182 5.787 1.00 0.00 C ATOM 1615 C GLU A 221 2.788 12.651 5.727 1.00 0.00 C ATOM 1616 O GLU A 221 3.170 13.458 6.578 1.00 0.00 O ATOM 1617 CB GLU A 221 4.356 10.930 4.806 1.00 0.00 C ATOM 1618 CG GLU A 221 4.886 9.500 4.815 1.00 0.00 C ATOM 1619 CD GLU A 221 5.929 9.256 5.890 1.00 0.00 C ATOM 1620 OE1 GLU A 221 7.122 9.528 5.629 1.00 0.00 O ATOM 1621 OE2 GLU A 221 5.575 8.769 6.983 1.00 0.00 O ATOM 0 H GLU A 221 2.229 9.687 4.685 1.00 0.00 H new ATOM 0 HA GLU A 221 3.546 10.950 6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.018 11.174 3.799 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.175 11.610 5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.054 8.812 4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.318 9.273 3.840 1.00 0.00 H new ATOM 1628 N SER A 222 1.977 12.981 4.729 1.00 0.00 N ATOM 1629 CA SER A 222 1.506 14.345 4.537 1.00 0.00 C ATOM 1630 C SER A 222 0.512 14.755 5.624 1.00 0.00 C ATOM 1631 O SER A 222 0.631 15.836 6.208 1.00 0.00 O ATOM 1632 CB SER A 222 0.856 14.484 3.161 1.00 0.00 C ATOM 1633 OG SER A 222 1.761 14.131 2.125 1.00 0.00 O ATOM 0 H SER A 222 1.631 12.317 4.037 1.00 0.00 H new ATOM 0 HA SER A 222 2.369 15.008 4.603 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.027 13.848 3.108 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.518 15.510 3.018 1.00 0.00 H new ATOM 0 HG SER A 222 1.318 14.228 1.256 1.00 0.00 H new ATOM 1639 N GLN A 223 -0.463 13.889 5.900 1.00 0.00 N ATOM 1640 CA GLN A 223 -1.517 14.219 6.856 1.00 0.00 C ATOM 1641 C GLN A 223 -1.003 14.190 8.289 1.00 0.00 C ATOM 1642 O GLN A 223 -1.477 14.940 9.142 1.00 0.00 O ATOM 1643 CB GLN A 223 -2.713 13.274 6.712 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.411 11.820 7.035 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.661 10.965 7.065 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -4.064 10.388 6.055 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.290 10.885 8.227 1.00 0.00 N ATOM 0 H GLN A 223 -0.544 12.963 5.480 1.00 0.00 H new ATOM 0 HA GLN A 223 -1.844 15.234 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.513 13.619 7.366 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.087 13.336 5.690 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.719 11.422 6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.910 11.761 8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -3.923 11.379 9.041 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.142 10.330 8.309 1.00 0.00 H new ATOM 1656 N ALA A 224 -0.040 13.321 8.550 1.00 0.00 N ATOM 1657 CA ALA A 224 0.545 13.211 9.880 1.00 0.00 C ATOM 1658 C ALA A 224 1.345 14.460 10.221 1.00 0.00 C ATOM 1659 O ALA A 224 1.356 14.903 11.369 1.00 0.00 O ATOM 1660 CB ALA A 224 1.425 11.974 9.992 1.00 0.00 C ATOM 0 H ALA A 224 0.354 12.681 7.860 1.00 0.00 H new ATOM 0 HA ALA A 224 -0.272 13.114 10.595 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.848 11.918 10.995 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.827 11.083 9.800 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.231 12.034 9.261 1.00 0.00 H new ATOM 1666 N TYR A 225 2.018 15.020 9.219 1.00 0.00 N ATOM 1667 CA TYR A 225 2.747 16.263 9.400 1.00 0.00 C ATOM 1668 C TYR A 225 1.773 17.399 9.692 1.00 0.00 C ATOM 1669 O TYR A 225 1.914 18.105 10.689 1.00 0.00 O ATOM 1670 CB TYR A 225 3.580 16.591 8.161 1.00 0.00 C ATOM 1671 CG TYR A 225 4.491 17.773 8.371 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.650 17.642 9.120 1.00 0.00 C ATOM 1673 CD2 TYR A 225 4.184 19.020 7.845 1.00 0.00 C ATOM 1674 CE1 TYR A 225 6.483 18.718 9.335 1.00 0.00 C ATOM 1675 CE2 TYR A 225 5.013 20.105 8.059 1.00 0.00 C ATOM 1676 CZ TYR A 225 6.161 19.948 8.806 1.00 0.00 C ATOM 1677 OH TYR A 225 6.992 21.024 9.022 1.00 0.00 O ATOM 0 H TYR A 225 2.071 14.631 8.278 1.00 0.00 H new ATOM 0 HA TYR A 225 3.425 16.145 10.246 1.00 0.00 H new ATOM 0 HB2 TYR A 225 4.177 15.721 7.888 1.00 0.00 H new ATOM 0 HB3 TYR A 225 2.913 16.795 7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.904 16.681 9.542 1.00 0.00 H new ATOM 0 HD2 TYR A 225 3.285 19.144 7.260 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.385 18.597 9.916 1.00 0.00 H new ATOM 0 HE2 TYR A 225 4.763 21.070 7.644 1.00 0.00 H new ATOM 0 HH TYR A 225 6.622 21.817 8.581 1.00 0.00 H new ATOM 1687 N TYR A 226 0.787 17.555 8.805 1.00 0.00 N ATOM 1688 CA TYR A 226 -0.287 18.532 8.972 1.00 0.00 C ATOM 1689 C TYR A 226 0.255 19.960 9.034 1.00 0.00 C ATOM 1690 O TYR A 226 0.544 20.493 10.109 1.00 0.00 O ATOM 1691 CB TYR A 226 -1.108 18.203 10.223 1.00 0.00 C ATOM 1692 CG TYR A 226 -2.388 18.997 10.363 1.00 0.00 C ATOM 1693 CD1 TYR A 226 -3.249 19.162 9.286 1.00 0.00 C ATOM 1694 CD2 TYR A 226 -2.740 19.565 11.580 1.00 0.00 C ATOM 1695 CE1 TYR A 226 -4.425 19.877 9.416 1.00 0.00 C ATOM 1696 CE2 TYR A 226 -3.916 20.276 11.722 1.00 0.00 C ATOM 1697 CZ TYR A 226 -4.757 20.429 10.639 1.00 0.00 C ATOM 1698 OH TYR A 226 -5.933 21.133 10.779 1.00 0.00 O ATOM 0 H TYR A 226 0.713 17.005 7.949 1.00 0.00 H new ATOM 0 HA TYR A 226 -0.937 18.472 8.099 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -1.354 17.141 10.211 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -0.490 18.377 11.104 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.996 18.725 8.332 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -2.084 19.449 12.430 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -5.080 20.004 8.567 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -4.176 20.710 12.676 1.00 0.00 H new ATOM 0 HH TYR A 226 -6.015 21.453 11.702 1.00 0.00 H new ATOM 1708 N GLN A 227 0.414 20.564 7.865 1.00 0.00 N ATOM 1709 CA GLN A 227 0.874 21.944 7.769 1.00 0.00 C ATOM 1710 C GLN A 227 -0.216 22.908 8.219 1.00 0.00 C ATOM 1711 O GLN A 227 -1.230 23.065 7.536 1.00 0.00 O ATOM 1712 CB GLN A 227 1.286 22.286 6.336 1.00 0.00 C ATOM 1713 CG GLN A 227 2.515 21.537 5.849 1.00 0.00 C ATOM 1714 CD GLN A 227 2.898 21.923 4.434 1.00 0.00 C ATOM 1715 OE1 GLN A 227 2.646 23.045 3.992 1.00 0.00 O ATOM 1716 NE2 GLN A 227 3.516 21.001 3.716 1.00 0.00 N ATOM 0 H GLN A 227 0.231 20.119 6.966 1.00 0.00 H new ATOM 0 HA GLN A 227 1.740 22.046 8.423 1.00 0.00 H new ATOM 0 HB2 GLN A 227 0.453 22.069 5.668 1.00 0.00 H new ATOM 0 HB3 GLN A 227 1.476 23.357 6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 227 3.351 21.740 6.518 1.00 0.00 H new ATOM 0 HG3 GLN A 227 2.326 20.464 5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 227 3.706 20.084 4.119 1.00 0.00 H new ATOM 0 HE22 GLN A 227 3.803 21.207 2.759 1.00 0.00 H new ATOM 1725 N ARG A 228 -0.003 23.539 9.375 1.00 0.00 N ATOM 1726 CA ARG A 228 -0.942 24.519 9.922 1.00 0.00 C ATOM 1727 C ARG A 228 -2.309 23.888 10.174 1.00 0.00 C ATOM 1728 O ARG A 228 -2.445 22.666 10.179 1.00 0.00 O ATOM 1729 CB ARG A 228 -1.077 25.717 8.976 1.00 0.00 C ATOM 1730 CG ARG A 228 0.199 26.524 8.832 1.00 0.00 C ATOM 1731 CD ARG A 228 0.031 27.642 7.821 1.00 0.00 C ATOM 1732 NE ARG A 228 1.258 28.412 7.649 1.00 0.00 N ATOM 1733 CZ ARG A 228 1.757 28.758 6.465 1.00 0.00 C ATOM 1734 NH1 ARG A 228 1.153 28.378 5.346 1.00 0.00 N ATOM 1735 NH2 ARG A 228 2.870 29.477 6.403 1.00 0.00 N ATOM 0 H ARG A 228 0.821 23.386 9.956 1.00 0.00 H new ATOM 0 HA ARG A 228 -0.547 24.867 10.876 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.384 25.360 7.993 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -1.870 26.369 9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.478 26.943 9.799 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.013 25.869 8.522 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -0.270 27.221 6.862 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.771 28.306 8.144 1.00 0.00 H new ATOM 0 HE ARG A 228 1.763 28.702 8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.302 27.818 5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 228 1.540 28.646 4.441 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.341 29.763 7.261 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.255 29.744 5.497 1.00 0.00 H new ATOM 1749 N GLY A 229 -3.311 24.722 10.399 1.00 0.00 N ATOM 1750 CA GLY A 229 -4.650 24.213 10.605 1.00 0.00 C ATOM 1751 C GLY A 229 -5.634 25.301 10.975 1.00 0.00 C ATOM 1752 O GLY A 229 -6.452 25.116 11.875 1.00 0.00 O ATOM 0 H GLY A 229 -3.223 25.737 10.443 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.989 23.715 9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -4.632 23.461 11.394 1.00 0.00 H new ATOM 1756 N SER A 230 -5.543 26.432 10.283 1.00 0.00 N ATOM 1757 CA SER A 230 -6.442 27.562 10.502 1.00 0.00 C ATOM 1758 C SER A 230 -6.337 28.108 11.926 1.00 0.00 C ATOM 1759 O SER A 230 -7.047 27.666 12.832 1.00 0.00 O ATOM 1760 CB SER A 230 -7.890 27.171 10.198 1.00 0.00 C ATOM 1761 OG SER A 230 -8.033 26.746 8.854 1.00 0.00 O ATOM 0 H SER A 230 -4.846 26.592 9.556 1.00 0.00 H new ATOM 0 HA SER A 230 -6.134 28.352 9.817 1.00 0.00 H new ATOM 0 HB2 SER A 230 -8.203 26.372 10.870 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.546 28.021 10.386 1.00 0.00 H new ATOM 0 HG SER A 230 -8.967 26.500 8.686 1.00 0.00 H new ATOM 1767 N SER A 231 -5.427 29.047 12.123 1.00 0.00 N ATOM 1768 CA SER A 231 -5.313 29.741 13.393 1.00 0.00 C ATOM 1769 C SER A 231 -5.222 31.246 13.148 1.00 0.00 C ATOM 1770 O SER A 231 -6.256 31.849 12.785 1.00 0.00 O ATOM 1771 CB SER A 231 -4.095 29.233 14.170 1.00 0.00 C ATOM 1772 OG SER A 231 -4.184 27.833 14.381 1.00 0.00 O ATOM 0 H SER A 231 -4.755 29.346 11.417 1.00 0.00 H new ATOM 0 HA SER A 231 -6.199 29.541 13.995 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.183 29.466 13.620 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.029 29.747 15.129 1.00 0.00 H new ATOM 0 HG SER A 231 -3.397 27.526 14.877 1.00 0.00 H new TER 1778 SER A 231