USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 859 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 218 TYR OH : rot 69:sc= 0.459 USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 216 THR OG1 : rot 43:sc= 1.18 USER MOD Set 2.2: A 219 GLN : amide:sc= -0.553 K(o=0.63,f=-4.1!) USER MOD Set 2.3: A 220 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0693) USER MOD Set 3.1: A 187 HIS : no HD1:sc= -1.3 K(o=-1.5,f=-2.9!) USER MOD Set 3.2: A 188 THR OG1 : rot -167:sc= -0.14 USER MOD Set 3.3: A 206 MET CE :methyl 163:sc= -0.0983 (180deg=-0.975) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.514 K(o=1.6,f=-1.7!) USER MOD Set 4.2: A 174 ASN : amide:sc= 1.06 K(o=1.6,f=-0.56) USER MOD Set 5.1: A 132 SER OG : rot 83:sc= 0.0218 USER MOD Set 5.2: A 217 GLN : amide:sc= -0.713 X(o=-0.69,f=-0.5) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 173:sc= -0.839 (180deg=-0.954) USER MOD Single : A 134 MET CE :methyl -149:sc= -0.188 (180deg=-0.695) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.15 K(o=1.1,f=-0.018) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 168:sc= -0.0712 USER MOD Single : A 153 ASN : amide:sc= 1.18 K(o=1.2,f=-7.8!) USER MOD Single : A 154 MET CE :methyl 154:sc= -0.525 (180deg=-0.667) USER MOD Single : A 155 ASN : amide:sc= 0.0277 X(o=0.028,f=-0.38) USER MOD Single : A 157 TYR OH : rot 7:sc= 1.29 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= -0.146 K(o=-0.15,f=-6.7!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= -0.0929 USER MOD Single : A 168 GLN : amide:sc= 0.118 X(o=0.12,f=0) USER MOD Single : A 169 TYR OH : rot 47:sc= 1.26 USER MOD Single : A 170 ASN : amide:sc= -0.0486 X(o=-0.049,f=-0.1) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 173 ASN : amide:sc= -0.0848 X(o=-0.085,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.111 F(o=-0.73,f=-0.11) USER MOD Single : A 181 ASN : amide:sc= -0.0862 K(o=-0.086,f=-0.87) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.4) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -64:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= -0.0398 (180deg=-0.0398) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -61:sc= 1.3 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -171:sc= -0.537 (180deg=-0.7) USER MOD Single : A 212 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.46) USER MOD Single : A 213 MET CE :methyl -175:sc= -0.47 (180deg=-0.539) USER MOD Single : A 222 SER OG : rot -73:sc= 1.24 USER MOD Single : A 223 GLN : amide:sc= -0.0531 K(o=-0.053,f=-2.2!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= -0.0729 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -6.886 13.331 16.613 1.00 0.00 N ATOM 2 CA GLY A 119 -7.152 13.152 15.184 1.00 0.00 C ATOM 3 C GLY A 119 -6.118 13.891 14.361 1.00 0.00 C ATOM 4 O GLY A 119 -5.107 13.307 13.987 1.00 0.00 O ATOM 0 HA2 GLY A 119 -7.135 12.091 14.934 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.149 13.521 14.944 1.00 0.00 H new ATOM 8 N SER A 120 -6.365 15.171 14.077 1.00 0.00 N ATOM 9 CA SER A 120 -5.669 15.958 13.067 1.00 0.00 C ATOM 10 C SER A 120 -5.673 15.228 11.724 1.00 0.00 C ATOM 11 O SER A 120 -4.645 15.064 11.065 1.00 0.00 O ATOM 12 CB SER A 120 -4.275 16.362 13.557 1.00 0.00 C ATOM 13 OG SER A 120 -4.349 16.929 14.856 1.00 0.00 O ATOM 0 H SER A 120 -7.084 15.705 14.565 1.00 0.00 H new ATOM 0 HA SER A 120 -6.203 16.894 12.900 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.621 15.490 13.571 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.834 17.080 12.865 1.00 0.00 H new ATOM 0 HG SER A 120 -3.450 17.180 15.155 1.00 0.00 H new ATOM 19 N VAL A 121 -6.867 14.774 11.355 1.00 0.00 N ATOM 20 CA VAL A 121 -7.186 14.052 10.129 1.00 0.00 C ATOM 21 C VAL A 121 -6.855 14.937 8.920 1.00 0.00 C ATOM 22 O VAL A 121 -6.728 16.150 9.081 1.00 0.00 O ATOM 23 CB VAL A 121 -8.662 13.590 10.194 1.00 0.00 C ATOM 24 CG1 VAL A 121 -8.964 12.926 11.553 1.00 0.00 C ATOM 25 CG2 VAL A 121 -9.669 14.729 9.988 1.00 0.00 C ATOM 0 H VAL A 121 -7.690 14.910 11.942 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.582 13.152 10.019 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.780 12.881 9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.006 12.608 11.579 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.317 12.059 11.686 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.783 13.641 12.356 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.683 14.333 10.046 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -9.529 15.483 10.762 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.512 15.181 9.009 1.00 0.00 H new ATOM 35 N VAL A 122 -6.703 14.359 7.728 1.00 0.00 N ATOM 36 CA VAL A 122 -6.149 15.077 6.578 1.00 0.00 C ATOM 37 C VAL A 122 -7.013 16.283 6.199 1.00 0.00 C ATOM 38 O VAL A 122 -8.177 16.151 5.812 1.00 0.00 O ATOM 39 CB VAL A 122 -5.943 14.152 5.368 1.00 0.00 C ATOM 40 CG1 VAL A 122 -5.288 14.875 4.182 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.053 12.957 5.725 1.00 0.00 C ATOM 0 H VAL A 122 -6.957 13.391 7.533 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.169 15.446 6.881 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.941 13.818 5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.165 14.177 3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.921 15.704 3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.312 15.257 4.483 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.927 12.322 4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.078 13.315 6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.520 12.382 6.525 1.00 0.00 H new ATOM 51 N GLY A 123 -6.385 17.453 6.251 1.00 0.00 N ATOM 52 CA GLY A 123 -6.889 18.728 5.781 1.00 0.00 C ATOM 53 C GLY A 123 -6.840 18.756 4.266 1.00 0.00 C ATOM 54 O GLY A 123 -5.974 19.399 3.674 1.00 0.00 O ATOM 0 H GLY A 123 -5.450 17.536 6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.912 18.878 6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.292 19.542 6.191 1.00 0.00 H new ATOM 58 N GLY A 124 -7.751 18.045 3.624 1.00 0.00 N ATOM 59 CA GLY A 124 -7.805 17.871 2.191 1.00 0.00 C ATOM 60 C GLY A 124 -8.608 16.616 1.901 1.00 0.00 C ATOM 61 O GLY A 124 -9.392 16.178 2.751 1.00 0.00 O ATOM 0 H GLY A 124 -8.502 17.555 4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.268 18.737 1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.799 17.784 1.780 1.00 0.00 H new ATOM 65 N LEU A 125 -8.382 16.027 0.719 1.00 0.00 N ATOM 66 CA LEU A 125 -8.980 14.768 0.272 1.00 0.00 C ATOM 67 C LEU A 125 -10.521 14.812 0.271 1.00 0.00 C ATOM 68 O LEU A 125 -11.139 15.852 0.529 1.00 0.00 O ATOM 69 CB LEU A 125 -8.363 13.638 1.108 1.00 0.00 C ATOM 70 CG LEU A 125 -6.901 13.273 0.818 1.00 0.00 C ATOM 71 CD1 LEU A 125 -6.494 12.169 1.792 1.00 0.00 C ATOM 72 CD2 LEU A 125 -6.647 12.807 -0.616 1.00 0.00 C ATOM 0 H LEU A 125 -7.754 16.432 0.024 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.747 14.580 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -8.441 13.914 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.969 12.743 0.968 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.306 14.177 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.457 11.887 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.598 12.530 2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.137 11.301 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.591 12.568 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.246 11.920 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.923 13.600 -1.311 1.00 0.00 H new ATOM 84 N GLY A 126 -11.158 13.706 -0.113 1.00 0.00 N ATOM 85 CA GLY A 126 -12.610 13.581 -0.185 1.00 0.00 C ATOM 86 C GLY A 126 -13.223 12.941 1.062 1.00 0.00 C ATOM 87 O GLY A 126 -14.452 12.940 1.197 1.00 0.00 O ATOM 0 H GLY A 126 -10.667 12.855 -0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.046 14.569 -0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.874 12.985 -1.058 1.00 0.00 H new ATOM 91 N GLY A 127 -12.403 12.421 1.981 1.00 0.00 N ATOM 92 CA GLY A 127 -12.832 11.530 3.057 1.00 0.00 C ATOM 93 C GLY A 127 -12.285 10.114 2.864 1.00 0.00 C ATOM 94 O GLY A 127 -13.003 9.146 3.100 1.00 0.00 O ATOM 0 H GLY A 127 -11.401 12.614 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.493 11.925 4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.921 11.499 3.093 1.00 0.00 H new ATOM 98 N TYR A 128 -11.051 9.945 2.376 1.00 0.00 N ATOM 99 CA TYR A 128 -10.413 8.633 2.285 1.00 0.00 C ATOM 100 C TYR A 128 -10.290 8.014 3.674 1.00 0.00 C ATOM 101 O TYR A 128 -9.849 8.685 4.616 1.00 0.00 O ATOM 102 CB TYR A 128 -9.031 8.744 1.635 1.00 0.00 C ATOM 103 CG TYR A 128 -9.106 8.949 0.139 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.486 10.196 -0.383 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.874 7.871 -0.733 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.693 10.358 -1.756 1.00 0.00 C ATOM 107 CE2 TYR A 128 -9.051 8.031 -2.118 1.00 0.00 C ATOM 108 CZ TYR A 128 -9.469 9.280 -2.637 1.00 0.00 C ATOM 109 OH TYR A 128 -9.673 9.449 -3.971 1.00 0.00 O ATOM 0 H TYR A 128 -10.471 10.712 2.035 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.035 7.991 1.661 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.488 9.575 2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.461 7.839 1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.619 11.037 0.282 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.559 6.917 -0.337 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.025 11.310 -2.143 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.868 7.202 -2.786 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.474 8.613 -4.441 1.00 0.00 H new ATOM 119 N MET A 129 -10.662 6.739 3.777 1.00 0.00 N ATOM 120 CA MET A 129 -10.463 5.947 4.976 1.00 0.00 C ATOM 121 C MET A 129 -9.001 5.484 5.055 1.00 0.00 C ATOM 122 O MET A 129 -8.191 5.700 4.148 1.00 0.00 O ATOM 123 CB MET A 129 -11.446 4.756 4.992 1.00 0.00 C ATOM 124 CG MET A 129 -12.928 5.155 5.095 1.00 0.00 C ATOM 125 SD MET A 129 -13.675 4.967 6.739 1.00 0.00 S ATOM 126 CE MET A 129 -12.432 5.876 7.692 1.00 0.00 C ATOM 0 H MET A 129 -11.114 6.227 3.019 1.00 0.00 H new ATOM 0 HA MET A 129 -10.669 6.554 5.858 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.303 4.170 4.084 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.198 4.107 5.832 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.028 6.195 4.786 1.00 0.00 H new ATOM 0 HG3 MET A 129 -13.498 4.555 4.385 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.771 5.984 8.722 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.489 5.329 7.676 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.286 6.863 7.252 1.00 0.00 H new ATOM 136 N LEU A 130 -8.666 4.855 6.179 1.00 0.00 N ATOM 137 CA LEU A 130 -7.348 4.421 6.590 1.00 0.00 C ATOM 138 C LEU A 130 -7.536 2.992 7.096 1.00 0.00 C ATOM 139 O LEU A 130 -8.451 2.757 7.890 1.00 0.00 O ATOM 140 CB LEU A 130 -6.901 5.423 7.671 1.00 0.00 C ATOM 141 CG LEU A 130 -5.487 5.306 8.258 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.455 4.802 9.693 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.501 4.493 7.428 1.00 0.00 C ATOM 0 H LEU A 130 -9.372 4.620 6.877 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.580 4.406 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.001 6.424 7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.607 5.351 8.498 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.154 6.344 8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.422 4.747 10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.013 5.486 10.332 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.907 3.811 9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.534 4.472 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.873 3.475 7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.390 4.950 6.445 1.00 0.00 H new ATOM 155 N GLY A 131 -6.763 2.034 6.584 1.00 0.00 N ATOM 156 CA GLY A 131 -6.882 0.617 6.923 1.00 0.00 C ATOM 157 C GLY A 131 -6.447 0.324 8.360 1.00 0.00 C ATOM 158 O GLY A 131 -6.265 1.236 9.174 1.00 0.00 O ATOM 0 H GLY A 131 -6.023 2.226 5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.916 0.299 6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.274 0.029 6.235 1.00 0.00 H new ATOM 162 N SER A 132 -6.266 -0.956 8.689 1.00 0.00 N ATOM 163 CA SER A 132 -5.413 -1.303 9.820 1.00 0.00 C ATOM 164 C SER A 132 -3.963 -1.249 9.348 1.00 0.00 C ATOM 165 O SER A 132 -3.650 -1.618 8.210 1.00 0.00 O ATOM 166 CB SER A 132 -5.690 -2.702 10.380 1.00 0.00 C ATOM 167 OG SER A 132 -6.869 -3.300 9.878 1.00 0.00 O ATOM 0 H SER A 132 -6.686 -1.748 8.202 1.00 0.00 H new ATOM 0 HA SER A 132 -5.618 -0.592 10.620 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.842 -3.348 10.152 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.760 -2.640 11.466 1.00 0.00 H new ATOM 0 HG SER A 132 -6.680 -3.721 9.013 1.00 0.00 H new ATOM 173 N ALA A 133 -3.064 -0.853 10.246 1.00 0.00 N ATOM 174 CA ALA A 133 -1.640 -0.983 10.008 1.00 0.00 C ATOM 175 C ALA A 133 -1.279 -2.465 10.035 1.00 0.00 C ATOM 176 O ALA A 133 -1.856 -3.205 10.841 1.00 0.00 O ATOM 177 CB ALA A 133 -0.886 -0.259 11.121 1.00 0.00 C ATOM 0 H ALA A 133 -3.304 -0.439 11.147 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.373 -0.551 9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.187 -0.350 10.952 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.165 0.795 11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.141 -0.704 12.083 1.00 0.00 H new ATOM 183 N MET A 134 -0.302 -2.886 9.231 1.00 0.00 N ATOM 184 CA MET A 134 0.059 -4.296 9.105 1.00 0.00 C ATOM 185 C MET A 134 1.561 -4.506 9.276 1.00 0.00 C ATOM 186 O MET A 134 2.376 -3.603 9.034 1.00 0.00 O ATOM 187 CB MET A 134 -0.395 -4.854 7.750 1.00 0.00 C ATOM 188 CG MET A 134 -1.889 -4.675 7.468 1.00 0.00 C ATOM 189 SD MET A 134 -2.456 -5.622 6.029 1.00 0.00 S ATOM 190 CE MET A 134 -2.745 -7.196 6.874 1.00 0.00 C ATOM 0 H MET A 134 0.259 -2.261 8.652 1.00 0.00 H new ATOM 0 HA MET A 134 -0.454 -4.835 9.901 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.174 -4.365 6.959 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.153 -5.916 7.707 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.458 -4.982 8.345 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.099 -3.618 7.306 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.563 -8.019 6.183 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.070 -7.281 7.725 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.777 -7.237 7.224 1.00 0.00 H new ATOM 200 N SER A 135 1.934 -5.719 9.682 1.00 0.00 N ATOM 201 CA SER A 135 3.311 -6.183 9.691 1.00 0.00 C ATOM 202 C SER A 135 3.784 -6.508 8.267 1.00 0.00 C ATOM 203 O SER A 135 3.000 -6.483 7.314 1.00 0.00 O ATOM 204 CB SER A 135 3.395 -7.433 10.563 1.00 0.00 C ATOM 205 OG SER A 135 3.034 -7.174 11.905 1.00 0.00 O ATOM 0 H SER A 135 1.271 -6.416 10.019 1.00 0.00 H new ATOM 0 HA SER A 135 3.955 -5.399 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.741 -8.203 10.155 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.410 -7.828 10.532 1.00 0.00 H new ATOM 0 HG SER A 135 3.100 -8.001 12.427 1.00 0.00 H new ATOM 211 N ARG A 136 5.071 -6.848 8.131 1.00 0.00 N ATOM 212 CA ARG A 136 5.735 -7.226 6.900 1.00 0.00 C ATOM 213 C ARG A 136 4.972 -8.354 6.187 1.00 0.00 C ATOM 214 O ARG A 136 5.028 -9.488 6.680 1.00 0.00 O ATOM 215 CB ARG A 136 7.163 -7.662 7.261 1.00 0.00 C ATOM 216 CG ARG A 136 7.985 -7.936 5.998 1.00 0.00 C ATOM 217 CD ARG A 136 8.861 -9.178 6.118 1.00 0.00 C ATOM 218 NE ARG A 136 8.094 -10.414 5.893 1.00 0.00 N ATOM 219 CZ ARG A 136 8.616 -11.625 5.662 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.924 -11.771 5.463 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.834 -12.699 5.643 1.00 0.00 N ATOM 0 H ARG A 136 5.705 -6.864 8.930 1.00 0.00 H new ATOM 0 HA ARG A 136 5.763 -6.384 6.209 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.646 -6.885 7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.129 -8.559 7.879 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.310 -8.054 5.150 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.615 -7.072 5.786 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.675 -9.119 5.396 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.315 -9.208 7.108 1.00 0.00 H new ATOM 0 HE ARG A 136 7.077 -10.342 5.915 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.537 -10.956 5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.313 -12.698 5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.832 -12.603 5.805 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.236 -13.620 5.467 1.00 0.00 H new ATOM 235 N PRO A 137 4.338 -8.104 5.027 1.00 0.00 N ATOM 236 CA PRO A 137 3.741 -9.165 4.224 1.00 0.00 C ATOM 237 C PRO A 137 4.811 -10.167 3.778 1.00 0.00 C ATOM 238 O PRO A 137 6.006 -9.857 3.759 1.00 0.00 O ATOM 239 CB PRO A 137 3.061 -8.454 3.046 1.00 0.00 C ATOM 240 CG PRO A 137 3.811 -7.131 2.929 1.00 0.00 C ATOM 241 CD PRO A 137 4.195 -6.814 4.369 1.00 0.00 C ATOM 0 HA PRO A 137 3.012 -9.754 4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.138 -9.038 2.129 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.999 -8.295 3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.689 -7.222 2.290 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.184 -6.350 2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.125 -6.247 4.411 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.430 -6.208 4.855 1.00 0.00 H new ATOM 249 N MET A 138 4.399 -11.379 3.404 1.00 0.00 N ATOM 250 CA MET A 138 5.322 -12.357 2.856 1.00 0.00 C ATOM 251 C MET A 138 5.542 -12.005 1.389 1.00 0.00 C ATOM 252 O MET A 138 4.621 -12.108 0.571 1.00 0.00 O ATOM 253 CB MET A 138 4.818 -13.791 3.053 1.00 0.00 C ATOM 254 CG MET A 138 5.973 -14.758 2.771 1.00 0.00 C ATOM 255 SD MET A 138 5.626 -16.493 3.141 1.00 0.00 S ATOM 256 CE MET A 138 4.654 -16.930 1.680 1.00 0.00 C ATOM 0 H MET A 138 3.433 -11.700 3.473 1.00 0.00 H new ATOM 0 HA MET A 138 6.274 -12.321 3.386 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.451 -13.927 4.070 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.983 -13.994 2.383 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.248 -14.675 1.720 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.840 -14.444 3.353 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.353 -17.976 1.742 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.766 -16.300 1.632 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.256 -16.778 0.784 1.00 0.00 H new ATOM 266 N ILE A 139 6.753 -11.549 1.074 1.00 0.00 N ATOM 267 CA ILE A 139 7.191 -11.246 -0.278 1.00 0.00 C ATOM 268 C ILE A 139 8.523 -11.967 -0.461 1.00 0.00 C ATOM 269 O ILE A 139 9.373 -11.947 0.437 1.00 0.00 O ATOM 270 CB ILE A 139 7.255 -9.718 -0.537 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.959 -9.008 -0.069 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.481 -9.469 -2.038 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.870 -7.514 -0.401 1.00 0.00 C ATOM 0 H ILE A 139 7.473 -11.377 1.775 1.00 0.00 H new ATOM 0 HA ILE A 139 6.480 -11.599 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 139 8.083 -9.304 0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.105 -9.514 -0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.868 -9.129 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.527 -8.396 -2.226 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.418 -9.932 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.658 -9.902 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.926 -7.115 -0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.698 -6.986 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.923 -7.378 -1.481 1.00 0.00 H new ATOM 285 N HIS A 140 8.680 -12.626 -1.604 1.00 0.00 N ATOM 286 CA HIS A 140 9.793 -13.477 -1.968 1.00 0.00 C ATOM 287 C HIS A 140 10.261 -13.029 -3.348 1.00 0.00 C ATOM 288 O HIS A 140 9.670 -13.403 -4.362 1.00 0.00 O ATOM 289 CB HIS A 140 9.347 -14.942 -1.954 1.00 0.00 C ATOM 290 CG HIS A 140 9.493 -15.607 -0.613 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.685 -16.013 -0.059 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.485 -15.995 0.227 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.406 -16.639 1.094 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.076 -16.666 1.306 1.00 0.00 N ATOM 0 H HIS A 140 7.983 -12.572 -2.346 1.00 0.00 H new ATOM 0 HA HIS A 140 10.619 -13.395 -1.261 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.304 -14.998 -2.265 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.929 -15.497 -2.690 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.429 -15.817 0.085 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.144 -17.062 1.759 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.593 -17.092 2.097 1.00 0.00 H new ATOM 302 N PHE A 141 11.277 -12.172 -3.396 1.00 0.00 N ATOM 303 CA PHE A 141 11.686 -11.514 -4.633 1.00 0.00 C ATOM 304 C PHE A 141 12.524 -12.416 -5.545 1.00 0.00 C ATOM 305 O PHE A 141 12.582 -12.191 -6.750 1.00 0.00 O ATOM 306 CB PHE A 141 12.460 -10.245 -4.288 1.00 0.00 C ATOM 307 CG PHE A 141 11.657 -9.225 -3.510 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.753 -8.390 -4.190 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.809 -9.104 -2.118 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.970 -7.459 -3.486 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.034 -8.167 -1.417 1.00 0.00 C ATOM 312 CZ PHE A 141 10.109 -7.356 -2.093 1.00 0.00 C ATOM 0 H PHE A 141 11.837 -11.915 -2.583 1.00 0.00 H new ATOM 0 HA PHE A 141 10.782 -11.271 -5.192 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.342 -10.516 -3.708 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.814 -9.786 -5.211 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.659 -8.465 -5.263 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.517 -9.727 -1.592 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.268 -6.829 -4.012 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.150 -8.069 -0.348 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.504 -6.652 -1.541 1.00 0.00 H new ATOM 322 N GLY A 142 13.178 -13.441 -5.000 1.00 0.00 N ATOM 323 CA GLY A 142 14.020 -14.346 -5.769 1.00 0.00 C ATOM 324 C GLY A 142 15.461 -13.855 -5.910 1.00 0.00 C ATOM 325 O GLY A 142 16.233 -14.500 -6.624 1.00 0.00 O ATOM 0 H GLY A 142 13.136 -13.665 -4.006 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.022 -15.325 -5.290 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.589 -14.478 -6.762 1.00 0.00 H new ATOM 329 N ASN A 143 15.861 -12.772 -5.231 1.00 0.00 N ATOM 330 CA ASN A 143 17.254 -12.335 -5.142 1.00 0.00 C ATOM 331 C ASN A 143 17.611 -12.118 -3.687 1.00 0.00 C ATOM 332 O ASN A 143 16.784 -11.658 -2.896 1.00 0.00 O ATOM 333 CB ASN A 143 17.509 -11.021 -5.893 1.00 0.00 C ATOM 334 CG ASN A 143 17.488 -11.230 -7.387 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.475 -11.669 -7.965 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.377 -10.931 -8.027 1.00 0.00 N ATOM 0 H ASN A 143 15.215 -12.169 -4.722 1.00 0.00 H new ATOM 0 HA ASN A 143 17.865 -13.113 -5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.751 -10.288 -5.616 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.474 -10.611 -5.595 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.319 -11.063 -9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.574 -10.567 -7.513 1.00 0.00 H new ATOM 343 N ASP A 144 18.876 -12.372 -3.361 1.00 0.00 N ATOM 344 CA ASP A 144 19.465 -12.005 -2.078 1.00 0.00 C ATOM 345 C ASP A 144 19.524 -10.507 -1.946 1.00 0.00 C ATOM 346 O ASP A 144 19.039 -10.010 -0.943 1.00 0.00 O ATOM 347 CB ASP A 144 20.857 -12.629 -1.927 1.00 0.00 C ATOM 348 CG ASP A 144 21.156 -13.183 -0.537 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.226 -13.647 0.162 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.357 -13.203 -0.191 1.00 0.00 O ATOM 0 H ASP A 144 19.527 -12.844 -3.988 1.00 0.00 H new ATOM 0 HA ASP A 144 18.837 -12.394 -1.277 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.961 -13.434 -2.655 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.607 -11.877 -2.173 1.00 0.00 H new ATOM 355 N TRP A 145 20.067 -9.785 -2.931 1.00 0.00 N ATOM 356 CA TRP A 145 20.228 -8.340 -2.799 1.00 0.00 C ATOM 357 C TRP A 145 18.886 -7.648 -2.563 1.00 0.00 C ATOM 358 O TRP A 145 18.841 -6.648 -1.858 1.00 0.00 O ATOM 359 CB TRP A 145 20.964 -7.757 -4.015 1.00 0.00 C ATOM 360 CG TRP A 145 20.288 -7.897 -5.350 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.574 -8.826 -6.291 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.242 -7.056 -5.929 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.764 -8.636 -7.392 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.936 -7.543 -7.235 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.533 -5.920 -5.482 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.975 -6.929 -8.056 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.568 -5.297 -6.297 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.294 -5.793 -7.584 1.00 0.00 C ATOM 0 H TRP A 145 20.397 -10.173 -3.815 1.00 0.00 H new ATOM 0 HA TRP A 145 20.844 -8.150 -1.920 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.136 -6.696 -3.831 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.943 -8.232 -4.079 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.322 -9.599 -6.195 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.776 -9.231 -8.221 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.734 -5.522 -4.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.762 -7.325 -9.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.035 -4.432 -5.931 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.562 -5.302 -8.209 1.00 0.00 H new ATOM 379 N GLU A 146 17.794 -8.193 -3.110 1.00 0.00 N ATOM 380 CA GLU A 146 16.444 -7.699 -2.885 1.00 0.00 C ATOM 381 C GLU A 146 16.029 -7.973 -1.453 1.00 0.00 C ATOM 382 O GLU A 146 15.625 -7.064 -0.733 1.00 0.00 O ATOM 383 CB GLU A 146 15.452 -8.369 -3.841 1.00 0.00 C ATOM 384 CG GLU A 146 15.529 -7.652 -5.189 1.00 0.00 C ATOM 385 CD GLU A 146 14.506 -8.117 -6.220 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.621 -9.263 -6.705 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.607 -7.326 -6.591 1.00 0.00 O ATOM 0 H GLU A 146 17.831 -9.002 -3.730 1.00 0.00 H new ATOM 0 HA GLU A 146 16.437 -6.625 -3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.692 -9.426 -3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.440 -8.314 -3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.397 -6.583 -5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.528 -7.790 -5.602 1.00 0.00 H new ATOM 394 N ASP A 147 16.103 -9.233 -1.044 1.00 0.00 N ATOM 395 CA ASP A 147 15.678 -9.640 0.290 1.00 0.00 C ATOM 396 C ASP A 147 16.437 -8.851 1.372 1.00 0.00 C ATOM 397 O ASP A 147 15.851 -8.343 2.336 1.00 0.00 O ATOM 398 CB ASP A 147 15.901 -11.151 0.445 1.00 0.00 C ATOM 399 CG ASP A 147 15.459 -11.684 1.805 1.00 0.00 C ATOM 400 OD1 ASP A 147 16.091 -11.356 2.833 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.503 -12.484 1.868 1.00 0.00 O ATOM 0 H ASP A 147 16.456 -9.996 -1.621 1.00 0.00 H new ATOM 0 HA ASP A 147 14.618 -9.421 0.417 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.355 -11.675 -0.339 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.958 -11.373 0.300 1.00 0.00 H new ATOM 406 N ARG A 148 17.746 -8.696 1.157 1.00 0.00 N ATOM 407 CA ARG A 148 18.700 -7.965 1.990 1.00 0.00 C ATOM 408 C ARG A 148 18.447 -6.464 1.986 1.00 0.00 C ATOM 409 O ARG A 148 18.767 -5.783 2.957 1.00 0.00 O ATOM 410 CB ARG A 148 20.118 -8.277 1.504 1.00 0.00 C ATOM 411 CG ARG A 148 20.547 -9.612 2.112 1.00 0.00 C ATOM 412 CD ARG A 148 21.481 -10.347 1.165 1.00 0.00 C ATOM 413 NE ARG A 148 22.902 -9.969 1.259 1.00 0.00 N ATOM 414 CZ ARG A 148 23.835 -10.722 1.860 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.499 -11.670 2.725 1.00 0.00 N ATOM 416 NH2 ARG A 148 25.121 -10.534 1.595 1.00 0.00 N ATOM 0 H ARG A 148 18.197 -9.107 0.339 1.00 0.00 H new ATOM 0 HA ARG A 148 18.575 -8.293 3.022 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.144 -8.329 0.416 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.805 -7.485 1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.046 -9.441 3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.669 -10.225 2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.394 -11.417 1.354 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.144 -10.175 0.143 1.00 0.00 H new ATOM 0 HE ARG A 148 23.193 -9.084 0.843 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.517 -11.836 2.943 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.223 -12.232 3.172 1.00 0.00 H new ATOM 0 HH21 ARG A 148 25.405 -9.814 0.931 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.826 -11.110 2.055 1.00 0.00 H new ATOM 430 N TYR A 149 17.857 -5.943 0.919 1.00 0.00 N ATOM 431 CA TYR A 149 17.410 -4.558 0.885 1.00 0.00 C ATOM 432 C TYR A 149 16.116 -4.452 1.697 1.00 0.00 C ATOM 433 O TYR A 149 16.000 -3.585 2.565 1.00 0.00 O ATOM 434 CB TYR A 149 17.273 -4.115 -0.577 1.00 0.00 C ATOM 435 CG TYR A 149 17.061 -2.641 -0.874 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.084 -1.707 -0.628 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.917 -2.235 -1.579 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.001 -0.400 -1.152 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.818 -0.932 -2.096 1.00 0.00 C ATOM 440 CZ TYR A 149 16.878 -0.018 -1.921 1.00 0.00 C ATOM 441 OH TYR A 149 16.835 1.174 -2.574 1.00 0.00 O ATOM 0 H TYR A 149 17.676 -6.463 0.060 1.00 0.00 H new ATOM 0 HA TYR A 149 18.129 -3.878 1.343 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.172 -4.433 -1.105 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.438 -4.664 -1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.939 -1.993 -0.034 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.105 -2.931 -1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.795 0.308 -0.966 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.928 -0.630 -2.628 1.00 0.00 H new ATOM 0 HH TYR A 149 15.982 1.256 -3.049 1.00 0.00 H new ATOM 451 N TYR A 150 15.144 -5.345 1.483 1.00 0.00 N ATOM 452 CA TYR A 150 13.861 -5.292 2.177 1.00 0.00 C ATOM 453 C TYR A 150 14.021 -5.444 3.695 1.00 0.00 C ATOM 454 O TYR A 150 13.316 -4.766 4.441 1.00 0.00 O ATOM 455 CB TYR A 150 12.881 -6.331 1.601 1.00 0.00 C ATOM 456 CG TYR A 150 11.452 -6.305 2.148 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.876 -5.131 2.681 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.682 -7.488 2.141 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.544 -5.122 3.123 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.342 -7.484 2.570 1.00 0.00 C ATOM 461 CZ TYR A 150 8.757 -6.284 3.031 1.00 0.00 C ATOM 462 OH TYR A 150 7.463 -6.254 3.438 1.00 0.00 O ATOM 0 H TYR A 150 15.228 -6.121 0.826 1.00 0.00 H new ATOM 0 HA TYR A 150 13.437 -4.302 2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.834 -6.193 0.521 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.295 -7.324 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.467 -4.230 2.749 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.128 -8.411 1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.121 -4.218 3.536 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.763 -8.395 2.547 1.00 0.00 H new ATOM 0 HH TYR A 150 7.005 -7.065 3.133 1.00 0.00 H new ATOM 472 N ARG A 151 14.941 -6.279 4.198 1.00 0.00 N ATOM 473 CA ARG A 151 15.129 -6.414 5.654 1.00 0.00 C ATOM 474 C ARG A 151 15.552 -5.099 6.316 1.00 0.00 C ATOM 475 O ARG A 151 15.339 -4.934 7.515 1.00 0.00 O ATOM 476 CB ARG A 151 16.071 -7.580 6.016 1.00 0.00 C ATOM 477 CG ARG A 151 17.504 -7.415 5.505 1.00 0.00 C ATOM 478 CD ARG A 151 18.377 -8.652 5.758 1.00 0.00 C ATOM 479 NE ARG A 151 18.792 -8.752 7.163 1.00 0.00 N ATOM 480 CZ ARG A 151 19.684 -9.603 7.680 1.00 0.00 C ATOM 481 NH1 ARG A 151 20.165 -10.613 6.957 1.00 0.00 N ATOM 482 NH2 ARG A 151 20.123 -9.412 8.919 1.00 0.00 N ATOM 0 H ARG A 151 15.558 -6.862 3.632 1.00 0.00 H new ATOM 0 HA ARG A 151 14.152 -6.664 6.067 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.095 -7.689 7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.658 -8.504 5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.481 -7.206 4.435 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.959 -6.551 5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.825 -9.549 5.478 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.260 -8.609 5.121 1.00 0.00 H new ATOM 0 HE ARG A 151 18.352 -8.102 7.815 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.853 -10.745 5.995 1.00 0.00 H new ATOM 0 HH12 ARG A 151 20.845 -11.254 7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.779 -8.622 9.466 1.00 0.00 H new ATOM 0 HH22 ARG A 151 20.804 -10.055 9.324 1.00 0.00 H new ATOM 496 N GLU A 152 16.118 -4.148 5.572 1.00 0.00 N ATOM 497 CA GLU A 152 16.538 -2.855 6.105 1.00 0.00 C ATOM 498 C GLU A 152 15.492 -1.778 5.834 1.00 0.00 C ATOM 499 O GLU A 152 15.257 -0.926 6.691 1.00 0.00 O ATOM 500 CB GLU A 152 17.878 -2.461 5.475 1.00 0.00 C ATOM 501 CG GLU A 152 19.015 -3.348 5.987 1.00 0.00 C ATOM 502 CD GLU A 152 19.416 -3.030 7.425 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.836 -3.627 8.361 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.396 -2.274 7.619 1.00 0.00 O ATOM 0 H GLU A 152 16.299 -4.256 4.574 1.00 0.00 H new ATOM 0 HA GLU A 152 16.650 -2.943 7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.810 -2.543 4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.097 -1.418 5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.711 -4.393 5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.883 -3.228 5.338 1.00 0.00 H new ATOM 511 N ASN A 153 14.853 -1.806 4.664 1.00 0.00 N ATOM 512 CA ASN A 153 13.925 -0.769 4.215 1.00 0.00 C ATOM 513 C ASN A 153 12.479 -1.061 4.633 1.00 0.00 C ATOM 514 O ASN A 153 11.590 -0.271 4.332 1.00 0.00 O ATOM 515 CB ASN A 153 14.002 -0.629 2.693 1.00 0.00 C ATOM 516 CG ASN A 153 15.320 -0.072 2.176 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.555 1.128 2.170 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.254 -0.910 1.781 1.00 0.00 N ATOM 0 H ASN A 153 14.968 -2.563 3.991 1.00 0.00 H new ATOM 0 HA ASN A 153 14.223 0.164 4.694 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.834 -1.607 2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.192 0.020 2.359 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.160 -0.556 1.475 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.072 -1.914 1.781 1.00 0.00 H new ATOM 525 N MET A 154 12.195 -2.164 5.328 1.00 0.00 N ATOM 526 CA MET A 154 10.818 -2.548 5.666 1.00 0.00 C ATOM 527 C MET A 154 10.083 -1.487 6.506 1.00 0.00 C ATOM 528 O MET A 154 8.861 -1.359 6.448 1.00 0.00 O ATOM 529 CB MET A 154 10.797 -3.893 6.391 1.00 0.00 C ATOM 530 CG MET A 154 11.694 -3.981 7.637 1.00 0.00 C ATOM 531 SD MET A 154 11.274 -5.338 8.763 1.00 0.00 S ATOM 532 CE MET A 154 11.187 -6.696 7.578 1.00 0.00 C ATOM 0 H MET A 154 12.904 -2.813 5.671 1.00 0.00 H new ATOM 0 HA MET A 154 10.283 -2.632 4.720 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.771 -4.112 6.686 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.100 -4.670 5.689 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.730 -4.097 7.317 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.632 -3.039 8.182 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.398 -7.637 8.087 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.189 -6.735 7.142 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.922 -6.538 6.788 1.00 0.00 H new ATOM 542 N ASN A 155 10.836 -0.727 7.302 1.00 0.00 N ATOM 543 CA ASN A 155 10.376 0.399 8.115 1.00 0.00 C ATOM 544 C ASN A 155 10.249 1.684 7.293 1.00 0.00 C ATOM 545 O ASN A 155 9.493 2.576 7.674 1.00 0.00 O ATOM 546 CB ASN A 155 11.351 0.628 9.285 1.00 0.00 C ATOM 547 CG ASN A 155 12.789 0.709 8.792 1.00 0.00 C ATOM 548 OD1 ASN A 155 13.240 1.720 8.278 1.00 0.00 O ATOM 549 ND2 ASN A 155 13.484 -0.419 8.785 1.00 0.00 N ATOM 0 H ASN A 155 11.838 -0.890 7.402 1.00 0.00 H new ATOM 0 HA ASN A 155 9.386 0.149 8.496 1.00 0.00 H new ATOM 0 HB2 ASN A 155 11.089 1.549 9.806 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.256 -0.184 10.006 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.405 -0.448 8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.098 -1.258 9.217 1.00 0.00 H new ATOM 556 N ARG A 156 10.947 1.795 6.162 1.00 0.00 N ATOM 557 CA ARG A 156 10.834 2.928 5.254 1.00 0.00 C ATOM 558 C ARG A 156 9.522 2.822 4.488 1.00 0.00 C ATOM 559 O ARG A 156 8.795 3.817 4.415 1.00 0.00 O ATOM 560 CB ARG A 156 12.038 2.968 4.298 1.00 0.00 C ATOM 561 CG ARG A 156 13.335 3.386 5.001 1.00 0.00 C ATOM 562 CD ARG A 156 14.520 3.200 4.052 1.00 0.00 C ATOM 563 NE ARG A 156 15.555 4.228 4.211 1.00 0.00 N ATOM 564 CZ ARG A 156 16.546 4.446 3.336 1.00 0.00 C ATOM 565 NH1 ARG A 156 16.690 3.684 2.259 1.00 0.00 N ATOM 566 NH2 ARG A 156 17.398 5.444 3.512 1.00 0.00 N ATOM 0 H ARG A 156 11.614 1.089 5.850 1.00 0.00 H new ATOM 0 HA ARG A 156 10.835 3.859 5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.173 1.984 3.849 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.829 3.664 3.485 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.269 4.427 5.316 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.481 2.789 5.901 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.963 2.219 4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.159 3.213 3.024 1.00 0.00 H new ATOM 0 HE ARG A 156 15.517 4.816 5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.040 2.917 2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.451 3.865 1.604 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.304 6.058 4.321 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.148 5.599 2.838 1.00 0.00 H new ATOM 580 N TYR A 157 9.227 1.647 3.926 1.00 0.00 N ATOM 581 CA TYR A 157 8.001 1.429 3.170 1.00 0.00 C ATOM 582 C TYR A 157 6.820 1.481 4.142 1.00 0.00 C ATOM 583 O TYR A 157 6.875 0.843 5.201 1.00 0.00 O ATOM 584 CB TYR A 157 8.052 0.096 2.409 1.00 0.00 C ATOM 585 CG TYR A 157 9.310 -0.091 1.580 1.00 0.00 C ATOM 586 CD1 TYR A 157 9.821 0.968 0.805 1.00 0.00 C ATOM 587 CD2 TYR A 157 10.019 -1.303 1.647 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.053 0.842 0.146 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.253 -1.438 0.990 1.00 0.00 C ATOM 590 CZ TYR A 157 11.785 -0.359 0.238 1.00 0.00 C ATOM 591 OH TYR A 157 13.010 -0.458 -0.355 1.00 0.00 O ATOM 0 H TYR A 157 9.831 0.827 3.984 1.00 0.00 H new ATOM 0 HA TYR A 157 7.883 2.210 2.419 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.975 -0.723 3.124 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.184 0.029 1.754 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.259 1.886 0.717 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.613 -2.133 2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.441 1.667 -0.433 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.799 -2.367 1.058 1.00 0.00 H new ATOM 0 HH TYR A 157 13.276 0.418 -0.704 1.00 0.00 H new ATOM 601 N PRO A 158 5.759 2.238 3.826 1.00 0.00 N ATOM 602 CA PRO A 158 4.760 2.618 4.808 1.00 0.00 C ATOM 603 C PRO A 158 3.982 1.407 5.307 1.00 0.00 C ATOM 604 O PRO A 158 3.797 0.423 4.586 1.00 0.00 O ATOM 605 CB PRO A 158 3.866 3.653 4.117 1.00 0.00 C ATOM 606 CG PRO A 158 4.030 3.324 2.632 1.00 0.00 C ATOM 607 CD PRO A 158 5.499 2.908 2.565 1.00 0.00 C ATOM 0 HA PRO A 158 5.214 3.044 5.703 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.828 3.565 4.436 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.183 4.672 4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.363 2.522 2.315 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.819 4.184 1.997 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.683 2.244 1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.149 3.774 2.437 1.00 0.00 H new ATOM 615 N ASN A 159 3.505 1.485 6.548 1.00 0.00 N ATOM 616 CA ASN A 159 2.882 0.377 7.268 1.00 0.00 C ATOM 617 C ASN A 159 1.395 0.615 7.494 1.00 0.00 C ATOM 618 O ASN A 159 0.800 -0.069 8.320 1.00 0.00 O ATOM 619 CB ASN A 159 3.602 0.118 8.598 1.00 0.00 C ATOM 620 CG ASN A 159 3.227 1.100 9.703 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.093 2.300 9.471 1.00 0.00 O ATOM 622 ND2 ASN A 159 3.057 0.627 10.928 1.00 0.00 N ATOM 0 H ASN A 159 3.543 2.345 7.095 1.00 0.00 H new ATOM 0 HA ASN A 159 2.978 -0.512 6.645 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.375 -0.894 8.932 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.678 0.165 8.433 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.813 1.260 11.690 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.170 -0.370 11.110 1.00 0.00 H new ATOM 629 N GLN A 160 0.819 1.594 6.797 1.00 0.00 N ATOM 630 CA GLN A 160 -0.612 1.764 6.653 1.00 0.00 C ATOM 631 C GLN A 160 -0.952 1.884 5.171 1.00 0.00 C ATOM 632 O GLN A 160 -0.049 2.068 4.348 1.00 0.00 O ATOM 633 CB GLN A 160 -1.105 2.987 7.446 1.00 0.00 C ATOM 634 CG GLN A 160 -1.574 2.610 8.847 1.00 0.00 C ATOM 635 CD GLN A 160 -2.959 1.978 8.830 1.00 0.00 C ATOM 636 OE1 GLN A 160 -3.344 1.310 7.877 1.00 0.00 O ATOM 637 NE2 GLN A 160 -3.737 2.207 9.869 1.00 0.00 N ATOM 0 H GLN A 160 1.358 2.307 6.306 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.124 0.894 7.064 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.301 3.720 7.518 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.923 3.463 6.906 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.863 1.915 9.293 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.588 3.499 9.477 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.394 2.766 10.650 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.683 1.825 9.892 1.00 0.00 H new ATOM 646 N VAL A 161 -2.243 1.818 4.850 1.00 0.00 N ATOM 647 CA VAL A 161 -2.791 2.002 3.512 1.00 0.00 C ATOM 648 C VAL A 161 -4.010 2.924 3.617 1.00 0.00 C ATOM 649 O VAL A 161 -4.718 2.894 4.630 1.00 0.00 O ATOM 650 CB VAL A 161 -3.146 0.636 2.883 1.00 0.00 C ATOM 651 CG1 VAL A 161 -1.898 -0.196 2.562 1.00 0.00 C ATOM 652 CG2 VAL A 161 -4.071 -0.228 3.757 1.00 0.00 C ATOM 0 H VAL A 161 -2.964 1.627 5.546 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.055 2.465 2.855 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.675 0.899 1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.198 -1.147 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.270 0.348 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.338 -0.381 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.275 -1.171 3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.586 -0.428 4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -5.008 0.302 3.929 1.00 0.00 H new ATOM 662 N TYR A 162 -4.283 3.708 2.573 1.00 0.00 N ATOM 663 CA TYR A 162 -5.393 4.652 2.531 1.00 0.00 C ATOM 664 C TYR A 162 -6.148 4.428 1.235 1.00 0.00 C ATOM 665 O TYR A 162 -5.573 4.529 0.149 1.00 0.00 O ATOM 666 CB TYR A 162 -4.920 6.108 2.604 1.00 0.00 C ATOM 667 CG TYR A 162 -3.962 6.423 3.728 1.00 0.00 C ATOM 668 CD1 TYR A 162 -2.592 6.193 3.539 1.00 0.00 C ATOM 669 CD2 TYR A 162 -4.424 6.938 4.951 1.00 0.00 C ATOM 670 CE1 TYR A 162 -1.686 6.422 4.578 1.00 0.00 C ATOM 671 CE2 TYR A 162 -3.513 7.176 5.998 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.147 6.868 5.831 1.00 0.00 C ATOM 673 OH TYR A 162 -1.279 6.955 6.875 1.00 0.00 O ATOM 0 H TYR A 162 -3.726 3.702 1.718 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.031 4.480 3.398 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.441 6.364 1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.794 6.752 2.703 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.235 5.837 2.584 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.474 7.151 5.087 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.631 6.257 4.419 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.861 7.595 6.931 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.753 7.280 7.669 1.00 0.00 H new ATOM 683 N TYR A 163 -7.429 4.098 1.346 1.00 0.00 N ATOM 684 CA TYR A 163 -8.312 3.868 0.220 1.00 0.00 C ATOM 685 C TYR A 163 -9.743 4.181 0.652 1.00 0.00 C ATOM 686 O TYR A 163 -10.017 4.384 1.835 1.00 0.00 O ATOM 687 CB TYR A 163 -8.135 2.434 -0.318 1.00 0.00 C ATOM 688 CG TYR A 163 -8.295 1.267 0.649 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.405 1.081 1.729 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.292 0.301 0.410 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.572 0.003 2.614 1.00 0.00 C ATOM 692 CE2 TYR A 163 -9.427 -0.807 1.264 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.588 -0.944 2.386 1.00 0.00 C ATOM 694 OH TYR A 163 -8.741 -1.995 3.229 1.00 0.00 O ATOM 0 H TYR A 163 -7.890 3.981 2.248 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.063 4.529 -0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.851 2.294 -1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.140 2.366 -0.757 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.589 1.773 1.876 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.956 0.412 -0.434 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.921 -0.099 3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.177 -1.556 1.059 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.489 -2.551 2.926 1.00 0.00 H new ATOM 704 N ARG A 164 -10.657 4.282 -0.313 1.00 0.00 N ATOM 705 CA ARG A 164 -12.095 4.362 -0.038 1.00 0.00 C ATOM 706 C ARG A 164 -12.642 2.937 0.103 1.00 0.00 C ATOM 707 O ARG A 164 -11.971 2.016 -0.378 1.00 0.00 O ATOM 708 CB ARG A 164 -12.773 5.132 -1.183 1.00 0.00 C ATOM 709 CG ARG A 164 -12.332 6.607 -1.162 1.00 0.00 C ATOM 710 CD ARG A 164 -12.557 7.316 -2.495 1.00 0.00 C ATOM 711 NE ARG A 164 -13.988 7.409 -2.819 1.00 0.00 N ATOM 712 CZ ARG A 164 -14.609 6.883 -3.879 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.982 6.078 -4.732 1.00 0.00 N ATOM 714 NH2 ARG A 164 -15.878 7.192 -4.104 1.00 0.00 N ATOM 0 H ARG A 164 -10.424 4.311 -1.306 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.297 4.896 0.890 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.512 4.680 -2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.857 5.067 -1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.880 7.133 -0.380 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.275 6.661 -0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.126 8.316 -2.454 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.037 6.777 -3.287 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.570 7.931 -2.164 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.999 5.846 -4.586 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.484 5.692 -5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.369 7.824 -3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.364 6.798 -4.909 1.00 0.00 H new ATOM 728 N PRO A 165 -13.838 2.718 0.669 1.00 0.00 N ATOM 729 CA PRO A 165 -14.340 1.370 0.888 1.00 0.00 C ATOM 730 C PRO A 165 -15.159 0.789 -0.268 1.00 0.00 C ATOM 731 O PRO A 165 -15.826 1.510 -1.017 1.00 0.00 O ATOM 732 CB PRO A 165 -15.145 1.472 2.181 1.00 0.00 C ATOM 733 CG PRO A 165 -15.733 2.881 2.099 1.00 0.00 C ATOM 734 CD PRO A 165 -14.607 3.680 1.441 1.00 0.00 C ATOM 0 HA PRO A 165 -13.513 0.663 0.955 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.923 0.711 2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.515 1.347 3.062 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.646 2.904 1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.984 3.272 3.085 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.008 4.465 0.800 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.984 4.168 2.191 1.00 0.00 H new ATOM 742 N VAL A 166 -15.133 -0.547 -0.342 1.00 0.00 N ATOM 743 CA VAL A 166 -15.615 -1.488 -1.350 1.00 0.00 C ATOM 744 C VAL A 166 -16.994 -1.215 -1.957 1.00 0.00 C ATOM 745 O VAL A 166 -17.218 -1.614 -3.099 1.00 0.00 O ATOM 746 CB VAL A 166 -15.463 -2.917 -0.764 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.867 -3.033 0.719 1.00 0.00 C ATOM 748 CG2 VAL A 166 -16.160 -4.031 -1.564 1.00 0.00 C ATOM 0 H VAL A 166 -14.706 -1.066 0.425 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.992 -1.358 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.388 -3.077 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.732 -4.062 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.242 -2.372 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.913 -2.748 0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.994 -4.990 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.230 -3.829 -1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.750 -4.065 -2.573 1.00 0.00 H new ATOM 758 N ASP A 167 -17.877 -0.500 -1.262 1.00 0.00 N ATOM 759 CA ASP A 167 -19.101 0.075 -1.840 1.00 0.00 C ATOM 760 C ASP A 167 -18.769 0.750 -3.191 1.00 0.00 C ATOM 761 O ASP A 167 -19.368 0.440 -4.217 1.00 0.00 O ATOM 762 CB ASP A 167 -19.703 1.090 -0.852 1.00 0.00 C ATOM 763 CG ASP A 167 -20.556 2.179 -1.522 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.351 1.889 -2.439 1.00 0.00 O ATOM 765 OD2 ASP A 167 -20.375 3.354 -1.133 1.00 0.00 O ATOM 0 H ASP A 167 -17.765 -0.298 -0.268 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.833 -0.712 -2.020 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.317 0.556 -0.127 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.894 1.566 -0.297 1.00 0.00 H new ATOM 770 N GLN A 168 -17.754 1.620 -3.227 1.00 0.00 N ATOM 771 CA GLN A 168 -17.453 2.506 -4.359 1.00 0.00 C ATOM 772 C GLN A 168 -16.610 1.846 -5.475 1.00 0.00 C ATOM 773 O GLN A 168 -15.892 2.529 -6.210 1.00 0.00 O ATOM 774 CB GLN A 168 -16.839 3.810 -3.820 1.00 0.00 C ATOM 775 CG GLN A 168 -17.937 4.667 -3.156 1.00 0.00 C ATOM 776 CD GLN A 168 -17.660 5.073 -1.714 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.805 6.237 -1.344 1.00 0.00 O ATOM 778 NE2 GLN A 168 -17.287 4.150 -0.845 1.00 0.00 N ATOM 0 H GLN A 168 -17.102 1.731 -2.451 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.390 2.738 -4.865 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.055 3.583 -3.097 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.372 4.366 -4.633 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.079 5.570 -3.750 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -18.876 4.114 -3.187 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.166 3.184 -1.148 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -17.120 4.404 0.129 1.00 0.00 H new ATOM 787 N TYR A 169 -16.640 0.517 -5.582 1.00 0.00 N ATOM 788 CA TYR A 169 -15.751 -0.286 -6.419 1.00 0.00 C ATOM 789 C TYR A 169 -16.540 -1.379 -7.138 1.00 0.00 C ATOM 790 O TYR A 169 -17.740 -1.532 -6.901 1.00 0.00 O ATOM 791 CB TYR A 169 -14.718 -0.958 -5.516 1.00 0.00 C ATOM 792 CG TYR A 169 -13.725 -0.043 -4.836 1.00 0.00 C ATOM 793 CD1 TYR A 169 -14.099 0.735 -3.727 1.00 0.00 C ATOM 794 CD2 TYR A 169 -12.389 -0.033 -5.274 1.00 0.00 C ATOM 795 CE1 TYR A 169 -13.160 1.560 -3.106 1.00 0.00 C ATOM 796 CE2 TYR A 169 -11.426 0.756 -4.623 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.814 1.552 -3.524 1.00 0.00 C ATOM 798 OH TYR A 169 -10.889 2.218 -2.789 1.00 0.00 O ATOM 0 H TYR A 169 -17.312 -0.051 -5.066 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.274 0.359 -7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.249 -1.518 -4.747 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.163 -1.683 -6.112 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -15.112 0.695 -3.356 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.100 -0.639 -6.120 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -13.467 2.209 -2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.400 0.753 -4.960 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.008 2.002 -1.840 1.00 0.00 H new ATOM 808 N ASN A 170 -15.874 -2.159 -8.000 1.00 0.00 N ATOM 809 CA ASN A 170 -16.412 -3.425 -8.514 1.00 0.00 C ATOM 810 C ASN A 170 -15.331 -4.472 -8.815 1.00 0.00 C ATOM 811 O ASN A 170 -15.673 -5.606 -9.140 1.00 0.00 O ATOM 812 CB ASN A 170 -17.269 -3.181 -9.772 1.00 0.00 C ATOM 813 CG ASN A 170 -18.725 -2.934 -9.408 1.00 0.00 C ATOM 814 OD1 ASN A 170 -19.386 -3.788 -8.829 1.00 0.00 O ATOM 815 ND2 ASN A 170 -19.246 -1.757 -9.705 1.00 0.00 N ATOM 0 H ASN A 170 -14.948 -1.930 -8.360 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.033 -3.833 -7.716 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -16.878 -2.324 -10.320 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -17.199 -4.043 -10.436 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -20.212 -1.548 -9.452 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -18.682 -1.057 -10.187 1.00 0.00 H new ATOM 822 N ASN A 171 -14.036 -4.153 -8.727 1.00 0.00 N ATOM 823 CA ASN A 171 -12.957 -4.949 -9.315 1.00 0.00 C ATOM 824 C ASN A 171 -11.689 -4.912 -8.490 1.00 0.00 C ATOM 825 O ASN A 171 -11.260 -3.842 -8.062 1.00 0.00 O ATOM 826 CB ASN A 171 -12.598 -4.476 -10.729 1.00 0.00 C ATOM 827 CG ASN A 171 -12.322 -2.972 -10.858 1.00 0.00 C ATOM 828 OD1 ASN A 171 -12.978 -2.133 -10.242 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.342 -2.582 -11.652 1.00 0.00 N ATOM 0 H ASN A 171 -13.704 -3.322 -8.238 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.346 -5.967 -9.344 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.717 -5.022 -11.066 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.414 -4.740 -11.402 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.132 -1.589 -11.753 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.795 -3.274 -12.165 1.00 0.00 H new ATOM 836 N GLN A 172 -11.046 -6.079 -8.371 1.00 0.00 N ATOM 837 CA GLN A 172 -9.842 -6.313 -7.587 1.00 0.00 C ATOM 838 C GLN A 172 -8.781 -5.270 -7.906 1.00 0.00 C ATOM 839 O GLN A 172 -8.211 -4.707 -6.981 1.00 0.00 O ATOM 840 CB GLN A 172 -9.348 -7.752 -7.803 1.00 0.00 C ATOM 841 CG GLN A 172 -8.122 -8.066 -6.930 1.00 0.00 C ATOM 842 CD GLN A 172 -7.564 -9.478 -7.134 1.00 0.00 C ATOM 843 OE1 GLN A 172 -7.825 -10.138 -8.138 1.00 0.00 O ATOM 844 NE2 GLN A 172 -6.808 -10.012 -6.183 1.00 0.00 N ATOM 0 H GLN A 172 -11.372 -6.922 -8.844 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.071 -6.205 -6.527 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.150 -8.452 -7.570 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.094 -7.897 -8.853 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.338 -7.341 -7.147 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.392 -7.940 -5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.585 -9.473 -5.346 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.450 -10.961 -6.289 1.00 0.00 H new ATOM 853 N ASN A 173 -8.515 -4.981 -9.181 1.00 0.00 N ATOM 854 CA ASN A 173 -7.440 -4.079 -9.528 1.00 0.00 C ATOM 855 C ASN A 173 -7.647 -2.686 -8.950 1.00 0.00 C ATOM 856 O ASN A 173 -6.668 -2.056 -8.575 1.00 0.00 O ATOM 857 CB ASN A 173 -7.304 -4.001 -11.045 1.00 0.00 C ATOM 858 CG ASN A 173 -5.889 -3.626 -11.424 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.633 -2.566 -11.979 1.00 0.00 O ATOM 860 ND2 ASN A 173 -4.954 -4.507 -11.131 1.00 0.00 N ATOM 0 H ASN A 173 -9.029 -5.359 -9.976 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.523 -4.476 -9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.565 -4.961 -11.491 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.002 -3.264 -11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.980 -4.315 -11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.204 -5.381 -10.668 1.00 0.00 H new ATOM 867 N ASN A 174 -8.894 -2.214 -8.835 1.00 0.00 N ATOM 868 CA ASN A 174 -9.141 -0.871 -8.319 1.00 0.00 C ATOM 869 C ASN A 174 -8.694 -0.733 -6.868 1.00 0.00 C ATOM 870 O ASN A 174 -7.960 0.203 -6.582 1.00 0.00 O ATOM 871 CB ASN A 174 -10.598 -0.396 -8.430 1.00 0.00 C ATOM 872 CG ASN A 174 -10.818 0.617 -9.540 1.00 0.00 C ATOM 873 OD1 ASN A 174 -10.080 1.593 -9.674 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.857 0.432 -10.330 1.00 0.00 N ATOM 0 H ASN A 174 -9.733 -2.736 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.543 -0.230 -8.967 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.242 -1.259 -8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.902 0.044 -7.480 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.062 1.104 -11.069 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.456 -0.384 -10.202 1.00 0.00 H new ATOM 881 N PHE A 175 -9.096 -1.628 -5.951 1.00 0.00 N ATOM 882 CA PHE A 175 -8.765 -1.518 -4.513 1.00 0.00 C ATOM 883 C PHE A 175 -7.270 -1.626 -4.214 1.00 0.00 C ATOM 884 O PHE A 175 -6.860 -1.635 -3.053 1.00 0.00 O ATOM 885 CB PHE A 175 -9.456 -2.584 -3.664 1.00 0.00 C ATOM 886 CG PHE A 175 -10.810 -3.083 -4.079 1.00 0.00 C ATOM 887 CD1 PHE A 175 -10.844 -4.198 -4.919 1.00 0.00 C ATOM 888 CD2 PHE A 175 -12.003 -2.576 -3.543 1.00 0.00 C ATOM 889 CE1 PHE A 175 -12.058 -4.783 -5.283 1.00 0.00 C ATOM 890 CE2 PHE A 175 -13.222 -3.171 -3.910 1.00 0.00 C ATOM 891 CZ PHE A 175 -13.264 -4.250 -4.807 1.00 0.00 C ATOM 0 H PHE A 175 -9.658 -2.448 -6.180 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.122 -0.522 -4.252 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -8.790 -3.445 -3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.547 -2.190 -2.652 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.919 -4.613 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.985 -1.741 -2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.068 -5.647 -5.932 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.144 -2.791 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.210 -4.663 -5.125 1.00 0.00 H new ATOM 901 N VAL A 176 -6.464 -1.803 -5.246 1.00 0.00 N ATOM 902 CA VAL A 176 -5.072 -2.151 -5.175 1.00 0.00 C ATOM 903 C VAL A 176 -4.323 -1.050 -5.905 1.00 0.00 C ATOM 904 O VAL A 176 -3.500 -0.390 -5.284 1.00 0.00 O ATOM 905 CB VAL A 176 -4.889 -3.556 -5.766 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.417 -3.956 -5.625 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.801 -4.589 -5.062 1.00 0.00 C ATOM 0 H VAL A 176 -6.791 -1.700 -6.207 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.677 -2.209 -4.161 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.174 -3.541 -6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.269 -4.953 -6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.793 -3.243 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.140 -3.958 -4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.646 -5.573 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.556 -4.626 -4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.844 -4.296 -5.184 1.00 0.00 H new ATOM 917 N HIS A 177 -4.638 -0.800 -7.179 1.00 0.00 N ATOM 918 CA HIS A 177 -4.095 0.300 -7.952 1.00 0.00 C ATOM 919 C HIS A 177 -4.444 1.612 -7.259 1.00 0.00 C ATOM 920 O HIS A 177 -3.547 2.374 -6.924 1.00 0.00 O ATOM 921 CB HIS A 177 -4.631 0.264 -9.394 1.00 0.00 C ATOM 922 CG HIS A 177 -3.997 1.244 -10.360 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.660 2.558 -10.150 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 -3.695 0.958 -11.670 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 -3.137 3.060 -11.346 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 -3.176 2.055 -12.237 1.00 0.00 N flip ATOM 0 H HIS A 177 -5.294 -1.376 -7.706 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.010 0.210 -8.010 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.494 -0.744 -9.787 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.704 0.453 -9.367 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.850 0.008 -12.160 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.772 4.062 -11.520 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.857 2.118 -13.204 1.00 0.00 H new ATOM 934 N ASP A 178 -5.731 1.902 -7.052 1.00 0.00 N ATOM 935 CA ASP A 178 -6.181 3.173 -6.486 1.00 0.00 C ATOM 936 C ASP A 178 -5.668 3.324 -5.046 1.00 0.00 C ATOM 937 O ASP A 178 -5.382 4.435 -4.615 1.00 0.00 O ATOM 938 CB ASP A 178 -7.717 3.252 -6.561 1.00 0.00 C ATOM 939 CG ASP A 178 -8.276 4.660 -6.373 1.00 0.00 C ATOM 940 OD1 ASP A 178 -8.292 5.443 -7.358 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.825 4.966 -5.291 1.00 0.00 O ATOM 0 H ASP A 178 -6.491 1.259 -7.273 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.771 4.002 -7.064 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.044 2.869 -7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.142 2.599 -5.799 1.00 0.00 H new ATOM 946 N CYS A 179 -5.502 2.208 -4.322 1.00 0.00 N ATOM 947 CA CYS A 179 -4.951 2.157 -2.969 1.00 0.00 C ATOM 948 C CYS A 179 -3.469 2.520 -2.986 1.00 0.00 C ATOM 949 O CYS A 179 -3.070 3.444 -2.281 1.00 0.00 O ATOM 950 CB CYS A 179 -5.193 0.770 -2.365 1.00 0.00 C ATOM 951 SG CYS A 179 -4.675 0.514 -0.647 1.00 0.00 S ATOM 0 H CYS A 179 -5.758 1.287 -4.678 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.457 2.890 -2.340 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.259 0.553 -2.432 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.679 0.036 -2.986 1.00 0.00 H new ATOM 956 N VAL A 180 -2.656 1.860 -3.814 1.00 0.00 N ATOM 957 CA VAL A 180 -1.273 2.237 -4.101 1.00 0.00 C ATOM 958 C VAL A 180 -1.201 3.728 -4.458 1.00 0.00 C ATOM 959 O VAL A 180 -0.423 4.479 -3.870 1.00 0.00 O ATOM 960 CB VAL A 180 -0.745 1.298 -5.214 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.480 1.828 -5.959 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.396 -0.088 -4.648 1.00 0.00 C ATOM 0 H VAL A 180 -2.952 1.024 -4.317 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.629 2.113 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.565 1.237 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.783 1.109 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.234 2.777 -6.435 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.298 1.977 -5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.028 -0.727 -5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.374 0.015 -3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.287 -0.536 -4.207 1.00 0.00 H new ATOM 972 N ASN A 181 -2.034 4.163 -5.401 1.00 0.00 N ATOM 973 CA ASN A 181 -1.990 5.475 -6.038 1.00 0.00 C ATOM 974 C ASN A 181 -2.455 6.623 -5.145 1.00 0.00 C ATOM 975 O ASN A 181 -2.373 7.792 -5.532 1.00 0.00 O ATOM 976 CB ASN A 181 -2.862 5.415 -7.289 1.00 0.00 C ATOM 977 CG ASN A 181 -2.615 6.587 -8.217 1.00 0.00 C ATOM 978 OD1 ASN A 181 -1.500 7.087 -8.325 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.634 7.060 -8.902 1.00 0.00 N ATOM 0 H ASN A 181 -2.793 3.582 -5.758 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.947 5.690 -6.270 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.666 4.485 -7.822 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.912 5.400 -6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.502 7.851 -9.532 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.556 6.635 -8.803 1.00 0.00 H new ATOM 986 N ILE A 182 -2.951 6.297 -3.956 1.00 0.00 N ATOM 987 CA ILE A 182 -3.290 7.237 -2.903 1.00 0.00 C ATOM 988 C ILE A 182 -2.337 7.045 -1.719 1.00 0.00 C ATOM 989 O ILE A 182 -1.833 8.037 -1.206 1.00 0.00 O ATOM 990 CB ILE A 182 -4.777 7.077 -2.528 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.718 7.491 -3.680 1.00 0.00 C ATOM 992 CG2 ILE A 182 -5.097 7.866 -1.255 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.770 8.992 -3.976 1.00 0.00 C ATOM 0 H ILE A 182 -3.134 5.329 -3.693 1.00 0.00 H new ATOM 0 HA ILE A 182 -3.162 8.264 -3.244 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.951 6.018 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.408 6.970 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.726 7.149 -3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.151 7.742 -1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.483 7.496 -0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.885 8.923 -1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.459 9.177 -4.800 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -6.113 9.526 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.775 9.344 -4.249 1.00 0.00 H new ATOM 1005 N THR A 183 -2.029 5.818 -1.303 1.00 0.00 N ATOM 1006 CA THR A 183 -1.097 5.554 -0.210 1.00 0.00 C ATOM 1007 C THR A 183 0.258 6.168 -0.535 1.00 0.00 C ATOM 1008 O THR A 183 0.725 7.047 0.188 1.00 0.00 O ATOM 1009 CB THR A 183 -0.987 4.048 0.064 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.272 3.528 0.358 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.038 3.736 1.227 1.00 0.00 C ATOM 0 H THR A 183 -2.422 4.973 -1.718 1.00 0.00 H new ATOM 0 HA THR A 183 -1.474 6.017 0.702 1.00 0.00 H new ATOM 0 HB THR A 183 -0.578 3.581 -0.832 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.774 3.407 -0.475 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.006 2.658 1.382 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.959 4.110 0.994 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.403 4.218 2.134 1.00 0.00 H new ATOM 1019 N ILE A 184 0.873 5.770 -1.652 1.00 0.00 N ATOM 1020 CA ILE A 184 2.150 6.325 -2.075 1.00 0.00 C ATOM 1021 C ILE A 184 2.009 7.841 -2.287 1.00 0.00 C ATOM 1022 O ILE A 184 2.939 8.593 -2.019 1.00 0.00 O ATOM 1023 CB ILE A 184 2.666 5.565 -3.319 1.00 0.00 C ATOM 1024 CG1 ILE A 184 2.823 4.066 -2.963 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.005 6.129 -3.820 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.401 3.218 -4.092 1.00 0.00 C ATOM 0 H ILE A 184 0.499 5.059 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 184 2.905 6.190 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 184 1.941 5.689 -4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.467 3.976 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 184 1.849 3.665 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.332 5.567 -4.695 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.880 7.178 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.754 6.043 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.480 2.181 -3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.746 3.275 -4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.390 3.591 -4.357 1.00 0.00 H new ATOM 1038 N LYS A 185 0.840 8.337 -2.694 1.00 0.00 N ATOM 1039 CA LYS A 185 0.611 9.769 -2.860 1.00 0.00 C ATOM 1040 C LYS A 185 0.537 10.511 -1.522 1.00 0.00 C ATOM 1041 O LYS A 185 0.786 11.711 -1.458 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.678 9.935 -3.665 1.00 0.00 C ATOM 1043 CG LYS A 185 -1.044 11.363 -4.060 1.00 0.00 C ATOM 1044 CD LYS A 185 -2.433 11.332 -4.698 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.839 12.638 -5.375 1.00 0.00 C ATOM 1046 NZ LYS A 185 -3.143 13.740 -4.444 1.00 0.00 N ATOM 0 H LYS A 185 0.030 7.759 -2.916 1.00 0.00 H new ATOM 0 HA LYS A 185 1.454 10.214 -3.389 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.594 9.339 -4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.501 9.518 -3.085 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.040 12.014 -3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.311 11.765 -4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.465 10.529 -5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.168 11.090 -3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.035 12.953 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.714 12.453 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.409 14.588 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.931 13.463 -3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.304 13.947 -3.866 1.00 0.00 H new ATOM 1060 N GLN A 186 0.207 9.829 -0.434 1.00 0.00 N ATOM 1061 CA GLN A 186 0.098 10.361 0.918 1.00 0.00 C ATOM 1062 C GLN A 186 1.285 9.889 1.752 1.00 0.00 C ATOM 1063 O GLN A 186 1.262 9.943 2.980 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.276 9.979 1.492 1.00 0.00 C ATOM 1065 CG GLN A 186 -2.434 10.673 0.749 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.394 12.206 0.789 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -3.022 12.846 1.632 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.651 12.837 -0.109 1.00 0.00 N ATOM 0 H GLN A 186 -0.004 8.832 -0.473 1.00 0.00 H new ATOM 0 HA GLN A 186 0.146 11.450 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.405 8.898 1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.313 10.246 2.548 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.425 10.350 -0.292 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -3.377 10.336 1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.132 12.304 -0.806 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.599 13.856 -0.103 1.00 0.00 H new ATOM 1077 N HIS A 187 2.346 9.459 1.076 1.00 0.00 N ATOM 1078 CA HIS A 187 3.637 9.130 1.616 1.00 0.00 C ATOM 1079 C HIS A 187 4.633 9.879 0.738 1.00 0.00 C ATOM 1080 O HIS A 187 5.008 10.987 1.100 1.00 0.00 O ATOM 1081 CB HIS A 187 3.753 7.605 1.664 1.00 0.00 C ATOM 1082 CG HIS A 187 5.134 7.028 1.670 1.00 0.00 C ATOM 1083 ND1 HIS A 187 6.136 7.229 2.593 1.00 0.00 N ATOM 1084 CD2 HIS A 187 5.552 6.082 0.780 1.00 0.00 C ATOM 1085 CE1 HIS A 187 7.141 6.407 2.255 1.00 0.00 C ATOM 1086 NE2 HIS A 187 6.843 5.705 1.153 1.00 0.00 N ATOM 0 H HIS A 187 2.311 9.326 0.065 1.00 0.00 H new ATOM 0 HA HIS A 187 3.826 9.439 2.644 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.235 7.254 2.557 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.219 7.198 0.805 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.989 5.697 -0.057 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.069 6.322 2.800 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.442 5.028 0.680 1.00 0.00 H new ATOM 1094 N THR A 188 4.981 9.391 -0.446 1.00 0.00 N ATOM 1095 CA THR A 188 6.144 9.848 -1.201 1.00 0.00 C ATOM 1096 C THR A 188 6.045 11.341 -1.509 1.00 0.00 C ATOM 1097 O THR A 188 6.781 12.146 -0.942 1.00 0.00 O ATOM 1098 CB THR A 188 6.325 8.967 -2.447 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.331 7.618 -2.034 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.633 9.264 -3.179 1.00 0.00 C ATOM 0 H THR A 188 4.456 8.655 -0.917 1.00 0.00 H new ATOM 0 HA THR A 188 7.047 9.738 -0.600 1.00 0.00 H new ATOM 0 HB THR A 188 5.506 9.175 -3.136 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.644 7.052 -2.770 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.716 8.617 -4.052 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.643 10.306 -3.497 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.474 9.081 -2.510 1.00 0.00 H new ATOM 1108 N VAL A 189 5.074 11.751 -2.323 1.00 0.00 N ATOM 1109 CA VAL A 189 4.860 13.152 -2.698 1.00 0.00 C ATOM 1110 C VAL A 189 4.393 14.023 -1.499 1.00 0.00 C ATOM 1111 O VAL A 189 4.274 15.246 -1.616 1.00 0.00 O ATOM 1112 CB VAL A 189 4.064 13.220 -4.036 1.00 0.00 C ATOM 1113 CG1 VAL A 189 3.019 12.111 -4.214 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.351 14.541 -4.330 1.00 0.00 C ATOM 0 H VAL A 189 4.403 11.112 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 189 5.800 13.649 -2.937 1.00 0.00 H new ATOM 0 HB VAL A 189 4.883 13.095 -4.744 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.514 12.237 -5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.512 11.139 -4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.287 12.168 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.832 14.469 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.629 14.749 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.083 15.348 -4.374 1.00 0.00 H new ATOM 1124 N THR A 190 4.222 13.442 -0.307 1.00 0.00 N ATOM 1125 CA THR A 190 4.050 14.152 0.955 1.00 0.00 C ATOM 1126 C THR A 190 5.416 14.417 1.622 1.00 0.00 C ATOM 1127 O THR A 190 5.667 15.536 2.069 1.00 0.00 O ATOM 1128 CB THR A 190 3.013 13.380 1.818 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.883 14.195 2.067 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.466 12.854 3.180 1.00 0.00 C ATOM 0 H THR A 190 4.199 12.428 -0.196 1.00 0.00 H new ATOM 0 HA THR A 190 3.637 15.150 0.805 1.00 0.00 H new ATOM 0 HB THR A 190 2.814 12.503 1.202 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.235 13.699 2.610 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.637 12.339 3.665 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.295 12.160 3.044 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.789 13.688 3.803 1.00 0.00 H new ATOM 1138 N THR A 191 6.329 13.442 1.676 1.00 0.00 N ATOM 1139 CA THR A 191 7.403 13.410 2.658 1.00 0.00 C ATOM 1140 C THR A 191 8.775 13.499 1.977 1.00 0.00 C ATOM 1141 O THR A 191 9.772 13.824 2.614 1.00 0.00 O ATOM 1142 CB THR A 191 7.153 12.161 3.523 1.00 0.00 C ATOM 1143 OG1 THR A 191 7.498 12.331 4.869 1.00 0.00 O ATOM 1144 CG2 THR A 191 7.637 10.844 2.935 1.00 0.00 C ATOM 0 H THR A 191 6.338 12.650 1.033 1.00 0.00 H new ATOM 0 HA THR A 191 7.410 14.277 3.318 1.00 0.00 H new ATOM 0 HB THR A 191 6.068 12.061 3.503 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.462 12.490 4.942 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.410 10.032 3.626 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.134 10.663 1.985 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.714 10.892 2.772 1.00 0.00 H new ATOM 1152 N THR A 192 8.828 13.342 0.654 1.00 0.00 N ATOM 1153 CA THR A 192 10.006 13.539 -0.179 1.00 0.00 C ATOM 1154 C THR A 192 10.731 14.844 0.164 1.00 0.00 C ATOM 1155 O THR A 192 11.955 14.901 0.292 1.00 0.00 O ATOM 1156 CB THR A 192 9.581 13.453 -1.656 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.685 13.647 -2.514 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.518 14.500 -2.015 1.00 0.00 C ATOM 0 H THR A 192 8.011 13.061 0.113 1.00 0.00 H new ATOM 0 HA THR A 192 10.735 12.752 0.016 1.00 0.00 H new ATOM 0 HB THR A 192 9.164 12.455 -1.790 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.389 13.586 -3.446 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.250 14.400 -3.067 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.632 14.346 -1.399 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.916 15.499 -1.835 1.00 0.00 H new ATOM 1166 N THR A 193 9.955 15.905 0.355 1.00 0.00 N ATOM 1167 CA THR A 193 10.412 17.257 0.584 1.00 0.00 C ATOM 1168 C THR A 193 10.807 17.468 2.068 1.00 0.00 C ATOM 1169 O THR A 193 10.945 18.602 2.526 1.00 0.00 O ATOM 1170 CB THR A 193 9.379 18.174 -0.089 1.00 0.00 C ATOM 1171 OG1 THR A 193 9.935 19.376 -0.558 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.221 18.456 0.832 1.00 0.00 C ATOM 0 H THR A 193 8.937 15.834 0.353 1.00 0.00 H new ATOM 0 HA THR A 193 11.361 17.519 0.117 1.00 0.00 H new ATOM 0 HB THR A 193 9.014 17.631 -0.961 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.235 19.919 -0.977 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.506 19.107 0.329 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.732 17.519 1.100 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.585 18.946 1.735 1.00 0.00 H new ATOM 1180 N LYS A 194 10.982 16.387 2.845 1.00 0.00 N ATOM 1181 CA LYS A 194 11.329 16.391 4.262 1.00 0.00 C ATOM 1182 C LYS A 194 12.576 15.571 4.578 1.00 0.00 C ATOM 1183 O LYS A 194 13.055 15.676 5.702 1.00 0.00 O ATOM 1184 CB LYS A 194 10.132 15.956 5.108 1.00 0.00 C ATOM 1185 CG LYS A 194 9.339 17.190 5.559 1.00 0.00 C ATOM 1186 CD LYS A 194 7.841 16.971 5.440 1.00 0.00 C ATOM 1187 CE LYS A 194 7.271 17.359 4.069 1.00 0.00 C ATOM 1188 NZ LYS A 194 7.123 18.828 3.946 1.00 0.00 N ATOM 0 H LYS A 194 10.878 15.442 2.476 1.00 0.00 H new ATOM 0 HA LYS A 194 11.582 17.418 4.525 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.490 15.290 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.474 15.394 5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.591 17.426 6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.630 18.050 4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.619 15.921 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.335 17.551 6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.928 16.990 3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.302 16.880 3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.736 19.061 3.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.477 19.175 4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.052 19.281 4.059 1.00 0.00 H new ATOM 1202 N GLY A 195 13.150 14.870 3.601 1.00 0.00 N ATOM 1203 CA GLY A 195 14.346 14.057 3.816 1.00 0.00 C ATOM 1204 C GLY A 195 14.251 12.615 3.322 1.00 0.00 C ATOM 1205 O GLY A 195 15.128 11.800 3.634 1.00 0.00 O ATOM 0 H GLY A 195 12.801 14.850 2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.188 14.539 3.319 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.570 14.045 4.883 1.00 0.00 H new ATOM 1209 N GLU A 196 13.187 12.283 2.592 1.00 0.00 N ATOM 1210 CA GLU A 196 12.796 10.950 2.201 1.00 0.00 C ATOM 1211 C GLU A 196 12.972 10.799 0.683 1.00 0.00 C ATOM 1212 O GLU A 196 11.988 10.749 -0.059 1.00 0.00 O ATOM 1213 CB GLU A 196 11.327 10.784 2.621 1.00 0.00 C ATOM 1214 CG GLU A 196 11.051 10.639 4.128 1.00 0.00 C ATOM 1215 CD GLU A 196 11.042 11.887 5.025 1.00 0.00 C ATOM 1216 OE1 GLU A 196 12.111 12.438 5.357 1.00 0.00 O ATOM 1217 OE2 GLU A 196 9.943 12.231 5.527 1.00 0.00 O ATOM 0 H GLU A 196 12.541 12.990 2.241 1.00 0.00 H new ATOM 0 HA GLU A 196 13.406 10.182 2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.769 11.645 2.254 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.926 9.906 2.116 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.081 10.154 4.236 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.797 9.954 4.531 1.00 0.00 H new ATOM 1224 N ASN A 197 14.204 10.768 0.169 1.00 0.00 N ATOM 1225 CA ASN A 197 14.441 10.600 -1.256 1.00 0.00 C ATOM 1226 C ASN A 197 14.665 9.130 -1.545 1.00 0.00 C ATOM 1227 O ASN A 197 15.698 8.578 -1.154 1.00 0.00 O ATOM 1228 CB ASN A 197 15.618 11.454 -1.720 1.00 0.00 C ATOM 1229 CG ASN A 197 15.100 12.551 -2.623 1.00 0.00 C ATOM 1230 OD1 ASN A 197 15.171 12.453 -3.848 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.478 13.554 -2.031 1.00 0.00 N ATOM 0 H ASN A 197 15.053 10.858 0.727 1.00 0.00 H new ATOM 0 HA ASN A 197 13.570 10.941 -1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.133 11.884 -0.861 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.344 10.839 -2.252 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.035 14.282 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.440 13.601 -1.013 1.00 0.00 H new ATOM 1238 N PHE A 198 13.677 8.508 -2.177 1.00 0.00 N ATOM 1239 CA PHE A 198 13.691 7.107 -2.566 1.00 0.00 C ATOM 1240 C PHE A 198 14.281 6.970 -3.969 1.00 0.00 C ATOM 1241 O PHE A 198 14.771 7.939 -4.554 1.00 0.00 O ATOM 1242 CB PHE A 198 12.255 6.574 -2.518 1.00 0.00 C ATOM 1243 CG PHE A 198 11.484 6.858 -1.243 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.111 6.931 0.016 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.104 7.072 -1.343 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.359 7.270 1.155 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.346 7.385 -0.204 1.00 0.00 C ATOM 1248 CZ PHE A 198 9.982 7.511 1.043 1.00 0.00 C ATOM 0 H PHE A 198 12.814 8.984 -2.441 1.00 0.00 H new ATOM 0 HA PHE A 198 14.310 6.526 -1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.702 6.999 -3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.284 5.495 -2.669 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.168 6.727 0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.619 6.996 -2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.843 7.345 2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.279 7.528 -0.285 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.410 7.793 1.915 1.00 0.00 H new ATOM 1258 N THR A 199 14.194 5.774 -4.534 1.00 0.00 N ATOM 1259 CA THR A 199 14.778 5.409 -5.819 1.00 0.00 C ATOM 1260 C THR A 199 13.819 4.500 -6.569 1.00 0.00 C ATOM 1261 O THR A 199 12.887 3.981 -5.969 1.00 0.00 O ATOM 1262 CB THR A 199 16.106 4.680 -5.573 1.00 0.00 C ATOM 1263 OG1 THR A 199 15.933 3.510 -4.782 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.134 5.608 -4.941 1.00 0.00 C ATOM 0 H THR A 199 13.696 5.001 -4.094 1.00 0.00 H new ATOM 0 HA THR A 199 14.959 6.304 -6.415 1.00 0.00 H new ATOM 0 HB THR A 199 16.480 4.365 -6.547 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.577 3.759 -3.903 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.064 5.064 -4.779 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.319 6.452 -5.605 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.756 5.973 -3.986 1.00 0.00 H new ATOM 1272 N GLU A 200 14.068 4.198 -7.839 1.00 0.00 N ATOM 1273 CA GLU A 200 13.329 3.145 -8.532 1.00 0.00 C ATOM 1274 C GLU A 200 13.655 1.747 -7.987 1.00 0.00 C ATOM 1275 O GLU A 200 12.897 0.807 -8.246 1.00 0.00 O ATOM 1276 CB GLU A 200 13.664 3.190 -10.027 1.00 0.00 C ATOM 1277 CG GLU A 200 12.652 3.998 -10.839 1.00 0.00 C ATOM 1278 CD GLU A 200 12.986 3.965 -12.328 1.00 0.00 C ATOM 1279 OE1 GLU A 200 13.978 4.593 -12.756 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.217 3.319 -13.087 1.00 0.00 O ATOM 0 H GLU A 200 14.773 4.665 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 200 12.267 3.327 -8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.656 3.622 -10.159 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.705 2.173 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.651 3.597 -10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.642 5.030 -10.489 1.00 0.00 H new ATOM 1287 N THR A 201 14.753 1.571 -7.249 1.00 0.00 N ATOM 1288 CA THR A 201 14.984 0.324 -6.534 1.00 0.00 C ATOM 1289 C THR A 201 13.949 0.223 -5.403 1.00 0.00 C ATOM 1290 O THR A 201 13.348 -0.838 -5.205 1.00 0.00 O ATOM 1291 CB THR A 201 16.438 0.263 -6.044 1.00 0.00 C ATOM 1292 OG1 THR A 201 17.338 0.725 -7.052 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.842 -1.162 -5.662 1.00 0.00 C ATOM 0 H THR A 201 15.486 2.271 -7.134 1.00 0.00 H new ATOM 0 HA THR A 201 14.852 -0.541 -7.184 1.00 0.00 H new ATOM 0 HB THR A 201 16.498 0.907 -5.166 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.257 0.678 -6.716 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.877 -1.167 -5.320 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.194 -1.522 -4.863 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.744 -1.813 -6.530 1.00 0.00 H new ATOM 1301 N ASP A 202 13.685 1.336 -4.714 1.00 0.00 N ATOM 1302 CA ASP A 202 12.633 1.447 -3.709 1.00 0.00 C ATOM 1303 C ASP A 202 11.255 1.393 -4.341 1.00 0.00 C ATOM 1304 O ASP A 202 10.394 0.748 -3.767 1.00 0.00 O ATOM 1305 CB ASP A 202 12.722 2.746 -2.908 1.00 0.00 C ATOM 1306 CG ASP A 202 13.942 2.781 -2.008 1.00 0.00 C ATOM 1307 OD1 ASP A 202 13.999 1.934 -1.086 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.795 3.663 -2.275 1.00 0.00 O ATOM 0 H ASP A 202 14.209 2.201 -4.844 1.00 0.00 H new ATOM 0 HA ASP A 202 12.781 0.599 -3.041 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.754 3.592 -3.594 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.823 2.860 -2.303 1.00 0.00 H new ATOM 1313 N VAL A 203 10.998 2.038 -5.487 1.00 0.00 N ATOM 1314 CA VAL A 203 9.646 2.200 -5.990 1.00 0.00 C ATOM 1315 C VAL A 203 8.973 0.842 -6.181 1.00 0.00 C ATOM 1316 O VAL A 203 7.844 0.646 -5.741 1.00 0.00 O ATOM 1317 CB VAL A 203 9.617 3.093 -7.246 1.00 0.00 C ATOM 1318 CG1 VAL A 203 10.180 4.507 -7.027 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.909 2.445 -8.598 1.00 0.00 C ATOM 0 H VAL A 203 11.718 2.454 -6.078 1.00 0.00 H new ATOM 0 HA VAL A 203 9.053 2.729 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 203 8.547 3.249 -7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 203 10.123 5.070 -7.959 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.597 5.016 -6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 203 11.220 4.439 -6.707 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.851 3.199 -9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.909 2.010 -8.585 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.176 1.662 -8.792 1.00 0.00 H new ATOM 1329 N LYS A 204 9.710 -0.104 -6.762 1.00 0.00 N ATOM 1330 CA LYS A 204 9.303 -1.495 -6.925 1.00 0.00 C ATOM 1331 C LYS A 204 9.012 -2.148 -5.577 1.00 0.00 C ATOM 1332 O LYS A 204 7.938 -2.721 -5.399 1.00 0.00 O ATOM 1333 CB LYS A 204 10.393 -2.273 -7.693 1.00 0.00 C ATOM 1334 CG LYS A 204 10.431 -1.923 -9.188 1.00 0.00 C ATOM 1335 CD LYS A 204 9.237 -2.545 -9.931 1.00 0.00 C ATOM 1336 CE LYS A 204 8.945 -1.788 -11.227 1.00 0.00 C ATOM 1337 NZ LYS A 204 7.503 -1.825 -11.554 1.00 0.00 N ATOM 0 H LYS A 204 10.637 0.085 -7.144 1.00 0.00 H new ATOM 0 HA LYS A 204 8.380 -1.520 -7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.366 -2.060 -7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.218 -3.343 -7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.417 -0.840 -9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.363 -2.282 -9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.448 -3.590 -10.156 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.356 -2.529 -9.289 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.272 -0.753 -11.128 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.517 -2.226 -12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.334 -1.304 -12.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.199 -2.813 -11.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.961 -1.385 -10.783 1.00 0.00 H new ATOM 1351 N MET A 205 9.960 -2.064 -4.642 1.00 0.00 N ATOM 1352 CA MET A 205 9.851 -2.646 -3.309 1.00 0.00 C ATOM 1353 C MET A 205 8.608 -2.143 -2.585 1.00 0.00 C ATOM 1354 O MET A 205 7.845 -2.939 -2.037 1.00 0.00 O ATOM 1355 CB MET A 205 11.091 -2.262 -2.493 1.00 0.00 C ATOM 1356 CG MET A 205 12.301 -3.120 -2.813 1.00 0.00 C ATOM 1357 SD MET A 205 12.137 -4.786 -2.141 1.00 0.00 S ATOM 1358 CE MET A 205 13.754 -5.469 -2.543 1.00 0.00 C ATOM 0 H MET A 205 10.843 -1.578 -4.797 1.00 0.00 H new ATOM 0 HA MET A 205 9.776 -3.729 -3.412 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.334 -1.216 -2.682 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.861 -2.349 -1.431 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.432 -3.175 -3.894 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.197 -2.651 -2.407 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.758 -6.540 -2.338 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.968 -5.301 -3.598 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.516 -4.981 -1.936 1.00 0.00 H new ATOM 1368 N MET A 206 8.447 -0.823 -2.572 1.00 0.00 N ATOM 1369 CA MET A 206 7.353 -0.083 -1.994 1.00 0.00 C ATOM 1370 C MET A 206 6.052 -0.548 -2.617 1.00 0.00 C ATOM 1371 O MET A 206 5.163 -0.971 -1.889 1.00 0.00 O ATOM 1372 CB MET A 206 7.604 1.407 -2.237 1.00 0.00 C ATOM 1373 CG MET A 206 6.339 2.258 -2.152 1.00 0.00 C ATOM 1374 SD MET A 206 6.579 4.002 -1.734 1.00 0.00 S ATOM 1375 CE MET A 206 8.081 4.380 -2.671 1.00 0.00 C ATOM 0 H MET A 206 9.136 -0.205 -3.001 1.00 0.00 H new ATOM 0 HA MET A 206 7.282 -0.253 -0.920 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.327 1.770 -1.506 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.054 1.536 -3.221 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.823 2.203 -3.111 1.00 0.00 H new ATOM 0 HG3 MET A 206 5.677 1.815 -1.408 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.189 5.461 -2.765 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.947 3.973 -2.150 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.012 3.935 -3.663 1.00 0.00 H new ATOM 1385 N GLU A 207 5.929 -0.466 -3.941 1.00 0.00 N ATOM 1386 CA GLU A 207 4.703 -0.841 -4.624 1.00 0.00 C ATOM 1387 C GLU A 207 4.323 -2.276 -4.272 1.00 0.00 C ATOM 1388 O GLU A 207 3.163 -2.525 -3.959 1.00 0.00 O ATOM 1389 CB GLU A 207 4.791 -0.678 -6.149 1.00 0.00 C ATOM 1390 CG GLU A 207 4.665 0.777 -6.619 1.00 0.00 C ATOM 1391 CD GLU A 207 4.105 0.854 -8.032 1.00 0.00 C ATOM 1392 OE1 GLU A 207 2.867 0.809 -8.198 1.00 0.00 O ATOM 1393 OE2 GLU A 207 4.890 0.876 -9.011 1.00 0.00 O ATOM 0 H GLU A 207 6.671 -0.141 -4.560 1.00 0.00 H new ATOM 0 HA GLU A 207 3.929 -0.157 -4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.743 -1.082 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.005 -1.271 -6.616 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.016 1.327 -5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.642 1.258 -6.586 1.00 0.00 H new ATOM 1400 N ARG A 208 5.287 -3.208 -4.268 1.00 0.00 N ATOM 1401 CA ARG A 208 5.007 -4.596 -3.924 1.00 0.00 C ATOM 1402 C ARG A 208 4.486 -4.711 -2.489 1.00 0.00 C ATOM 1403 O ARG A 208 3.593 -5.519 -2.248 1.00 0.00 O ATOM 1404 CB ARG A 208 6.224 -5.504 -4.160 1.00 0.00 C ATOM 1405 CG ARG A 208 5.761 -6.956 -4.422 1.00 0.00 C ATOM 1406 CD ARG A 208 6.599 -7.627 -5.500 1.00 0.00 C ATOM 1407 NE ARG A 208 5.919 -8.814 -6.054 1.00 0.00 N ATOM 1408 CZ ARG A 208 5.857 -9.137 -7.354 1.00 0.00 C ATOM 1409 NH1 ARG A 208 6.695 -8.614 -8.238 1.00 0.00 N ATOM 1410 NH2 ARG A 208 4.942 -9.994 -7.778 1.00 0.00 N ATOM 0 H ARG A 208 6.262 -3.020 -4.499 1.00 0.00 H new ATOM 0 HA ARG A 208 4.221 -4.946 -4.593 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.800 -5.139 -5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.883 -5.475 -3.292 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.827 -7.531 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.713 -6.955 -4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.801 -6.915 -6.301 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.563 -7.920 -5.083 1.00 0.00 H new ATOM 0 HE ARG A 208 5.458 -9.440 -5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.407 -7.950 -7.935 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.628 -8.876 -9.222 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.285 -10.408 -7.116 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.894 -10.241 -8.767 1.00 0.00 H new ATOM 1424 N VAL A 209 5.015 -3.933 -1.543 1.00 0.00 N ATOM 1425 CA VAL A 209 4.532 -3.909 -0.163 1.00 0.00 C ATOM 1426 C VAL A 209 3.115 -3.339 -0.120 1.00 0.00 C ATOM 1427 O VAL A 209 2.212 -4.010 0.381 1.00 0.00 O ATOM 1428 CB VAL A 209 5.526 -3.139 0.737 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.963 -2.703 2.101 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.726 -4.049 1.003 1.00 0.00 C ATOM 0 H VAL A 209 5.795 -3.299 -1.715 1.00 0.00 H new ATOM 0 HA VAL A 209 4.478 -4.923 0.233 1.00 0.00 H new ATOM 0 HB VAL A 209 5.779 -2.226 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.733 -2.171 2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.107 -2.046 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.650 -3.583 2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.444 -3.529 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.390 -4.957 1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.200 -4.311 0.057 1.00 0.00 H new ATOM 1440 N VAL A 210 2.923 -2.113 -0.618 1.00 0.00 N ATOM 1441 CA VAL A 210 1.662 -1.388 -0.548 1.00 0.00 C ATOM 1442 C VAL A 210 0.576 -2.261 -1.188 1.00 0.00 C ATOM 1443 O VAL A 210 -0.447 -2.506 -0.555 1.00 0.00 O ATOM 1444 CB VAL A 210 1.806 0.023 -1.178 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.498 0.823 -1.114 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.877 0.886 -0.483 1.00 0.00 C ATOM 0 H VAL A 210 3.660 -1.590 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 210 1.365 -1.201 0.484 1.00 0.00 H new ATOM 0 HB VAL A 210 2.093 -0.175 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.648 1.803 -1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.282 0.289 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.197 0.946 -0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.930 1.860 -0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.614 1.018 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.846 0.391 -0.555 1.00 0.00 H new ATOM 1456 N GLU A 211 0.805 -2.808 -2.389 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.182 -3.647 -3.055 1.00 0.00 C ATOM 1458 C GLU A 211 -0.457 -4.930 -2.257 1.00 0.00 C ATOM 1459 O GLU A 211 -1.616 -5.313 -2.118 1.00 0.00 O ATOM 1460 CB GLU A 211 0.175 -3.896 -4.533 1.00 0.00 C ATOM 1461 CG GLU A 211 1.159 -5.038 -4.741 1.00 0.00 C ATOM 1462 CD GLU A 211 1.535 -5.213 -6.208 1.00 0.00 C ATOM 1463 OE1 GLU A 211 2.511 -4.598 -6.695 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.930 -6.096 -6.862 1.00 0.00 O ATOM 0 H GLU A 211 1.670 -2.680 -2.915 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.126 -3.103 -3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.739 -4.110 -5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.597 -2.984 -4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.060 -4.850 -4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.723 -5.964 -4.366 1.00 0.00 H new ATOM 1471 N GLN A 212 0.567 -5.598 -1.709 1.00 0.00 N ATOM 1472 CA GLN A 212 0.384 -6.841 -0.962 1.00 0.00 C ATOM 1473 C GLN A 212 -0.465 -6.613 0.284 1.00 0.00 C ATOM 1474 O GLN A 212 -1.282 -7.473 0.632 1.00 0.00 O ATOM 1475 CB GLN A 212 1.740 -7.444 -0.565 1.00 0.00 C ATOM 1476 CG GLN A 212 2.385 -8.249 -1.705 1.00 0.00 C ATOM 1477 CD GLN A 212 1.960 -9.716 -1.723 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.865 -10.390 -0.697 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.762 -10.305 -2.891 1.00 0.00 N ATOM 0 H GLN A 212 1.538 -5.291 -1.772 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.137 -7.542 -1.614 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.415 -6.643 -0.263 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.606 -8.091 0.302 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.123 -7.790 -2.658 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.470 -8.193 -1.612 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.836 -9.765 -3.753 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.536 -11.299 -2.929 1.00 0.00 H new ATOM 1488 N MET A 213 -0.263 -5.492 0.976 1.00 0.00 N ATOM 1489 CA MET A 213 -1.081 -5.123 2.112 1.00 0.00 C ATOM 1490 C MET A 213 -2.472 -4.758 1.609 1.00 0.00 C ATOM 1491 O MET A 213 -3.399 -5.447 2.006 1.00 0.00 O ATOM 1492 CB MET A 213 -0.405 -4.037 2.953 1.00 0.00 C ATOM 1493 CG MET A 213 0.913 -4.592 3.526 1.00 0.00 C ATOM 1494 SD MET A 213 1.741 -3.622 4.811 1.00 0.00 S ATOM 1495 CE MET A 213 1.545 -1.973 4.110 1.00 0.00 C ATOM 0 H MET A 213 0.473 -4.820 0.759 1.00 0.00 H new ATOM 0 HA MET A 213 -1.194 -5.963 2.797 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.208 -3.156 2.342 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.064 -3.723 3.762 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.712 -5.584 3.931 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.611 -4.720 2.699 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.077 -1.249 4.728 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.953 -1.956 3.099 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.487 -1.715 4.078 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.641 -3.793 0.695 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.951 -3.386 0.175 1.00 0.00 C ATOM 1507 C CYS A 214 -4.788 -4.585 -0.284 1.00 0.00 C ATOM 1508 O CYS A 214 -5.948 -4.675 0.083 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.794 -2.423 -1.022 1.00 0.00 C ATOM 1510 SG CYS A 214 -3.087 -0.766 -0.760 1.00 0.00 S ATOM 0 H CYS A 214 -1.864 -3.269 0.293 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.463 -2.888 0.998 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.177 -2.926 -1.766 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.781 -2.290 -1.464 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.234 -5.542 -1.032 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.986 -6.696 -1.544 1.00 0.00 C ATOM 1517 C VAL A 215 -5.656 -7.444 -0.396 1.00 0.00 C ATOM 1518 O VAL A 215 -6.830 -7.812 -0.485 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.046 -7.617 -2.348 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.587 -9.036 -2.597 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.779 -6.996 -3.712 1.00 0.00 C ATOM 0 H VAL A 215 -3.250 -5.541 -1.302 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.773 -6.347 -2.213 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.149 -7.712 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.857 -9.608 -3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.767 -9.529 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.521 -8.976 -3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.115 -7.644 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.720 -6.878 -4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.310 -6.020 -3.582 1.00 0.00 H new ATOM 1531 N THR A 216 -4.899 -7.690 0.670 1.00 0.00 N ATOM 1532 CA THR A 216 -5.406 -8.438 1.805 1.00 0.00 C ATOM 1533 C THR A 216 -6.228 -7.543 2.731 1.00 0.00 C ATOM 1534 O THR A 216 -7.219 -7.983 3.303 1.00 0.00 O ATOM 1535 CB THR A 216 -4.251 -9.216 2.455 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.677 -10.500 2.878 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.584 -8.506 3.628 1.00 0.00 C ATOM 0 H THR A 216 -3.932 -7.380 0.767 1.00 0.00 H new ATOM 0 HA THR A 216 -6.123 -9.196 1.491 1.00 0.00 H new ATOM 0 HB THR A 216 -3.501 -9.297 1.668 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.237 -10.904 2.183 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.782 -9.130 4.022 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.172 -7.555 3.291 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.321 -8.325 4.411 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.862 -6.277 2.855 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.582 -5.314 3.664 1.00 0.00 C ATOM 1547 C GLN A 217 -7.979 -5.086 3.072 1.00 0.00 C ATOM 1548 O GLN A 217 -8.953 -5.043 3.821 1.00 0.00 O ATOM 1549 CB GLN A 217 -5.717 -4.055 3.847 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.082 -3.192 5.072 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.333 -3.984 6.357 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.421 -4.283 7.121 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.575 -4.355 6.617 1.00 0.00 N ATOM 0 H GLN A 217 -5.043 -5.887 2.388 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.764 -5.684 4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -4.673 -4.358 3.931 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -5.799 -3.441 2.950 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.277 -2.480 5.251 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.975 -2.612 4.838 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.327 -4.102 5.976 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.781 -4.894 7.458 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.099 -5.079 1.742 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.337 -5.164 0.991 1.00 0.00 C ATOM 1564 C TYR A 218 -10.088 -6.451 1.330 1.00 0.00 C ATOM 1565 O TYR A 218 -11.263 -6.350 1.664 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.076 -5.043 -0.521 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.241 -5.515 -1.372 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.516 -4.952 -1.190 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.067 -6.572 -2.285 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.623 -5.476 -1.876 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.170 -7.093 -2.986 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.462 -6.565 -2.763 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.532 -7.097 -3.423 1.00 0.00 O ATOM 0 H TYR A 218 -7.283 -5.010 1.133 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.970 -4.325 1.280 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.857 -4.003 -0.763 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.190 -5.623 -0.777 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.644 -4.114 -0.521 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.082 -6.985 -2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.602 -5.045 -1.726 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.030 -7.896 -3.694 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.861 -6.454 -4.085 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.478 -7.646 1.288 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.165 -8.903 1.649 1.00 0.00 C ATOM 1585 C GLN A 219 -10.868 -8.762 3.000 1.00 0.00 C ATOM 1586 O GLN A 219 -12.043 -9.105 3.135 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.182 -10.093 1.707 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.637 -10.447 0.324 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.253 -11.084 0.277 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.641 -11.417 1.294 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -6.709 -11.176 -0.925 1.00 0.00 N ATOM 0 H GLN A 219 -8.506 -7.771 1.007 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.903 -9.101 0.871 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.354 -9.848 2.372 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.686 -10.961 2.132 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.341 -11.127 -0.156 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.614 -9.537 -0.276 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.240 -10.893 -1.748 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.758 -11.530 -1.029 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.146 -8.207 3.973 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.585 -8.067 5.355 1.00 0.00 C ATOM 1602 C LYS A 220 -11.726 -7.066 5.443 1.00 0.00 C ATOM 1603 O LYS A 220 -12.796 -7.386 5.959 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.400 -7.635 6.222 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.362 -8.763 6.322 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.181 -8.367 7.205 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.883 -9.072 6.810 1.00 0.00 C ATOM 1608 NZ LYS A 220 -6.032 -10.514 6.536 1.00 0.00 N ATOM 0 H LYS A 220 -9.211 -7.832 3.813 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.954 -9.025 5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.937 -6.745 5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.751 -7.367 7.219 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.835 -9.658 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.002 -9.016 5.325 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.035 -7.288 7.147 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.415 -8.602 8.243 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.475 -8.586 5.923 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.154 -8.940 7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.093 -10.942 6.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.516 -10.971 7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.593 -10.647 5.670 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.501 -5.863 4.917 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.458 -4.780 4.974 1.00 0.00 C ATOM 1624 C GLU A 221 -13.717 -5.174 4.235 1.00 0.00 C ATOM 1625 O GLU A 221 -14.808 -4.969 4.746 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.856 -3.527 4.323 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.105 -2.635 5.322 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.964 -2.244 6.530 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -13.183 -1.988 6.379 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -11.422 -2.311 7.660 1.00 0.00 O ATOM 0 H GLU A 221 -10.636 -5.619 4.435 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.700 -4.569 6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.173 -3.829 3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.653 -2.949 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.213 -3.157 5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.768 -1.732 4.814 1.00 0.00 H new ATOM 1637 N SER A 222 -13.577 -5.742 3.040 1.00 0.00 N ATOM 1638 CA SER A 222 -14.707 -6.102 2.220 1.00 0.00 C ATOM 1639 C SER A 222 -15.567 -7.128 2.917 1.00 0.00 C ATOM 1640 O SER A 222 -16.776 -6.956 2.935 1.00 0.00 O ATOM 1641 CB SER A 222 -14.264 -6.532 0.828 1.00 0.00 C ATOM 1642 OG SER A 222 -13.406 -7.655 0.818 1.00 0.00 O ATOM 0 H SER A 222 -12.673 -5.961 2.622 1.00 0.00 H new ATOM 0 HA SER A 222 -15.332 -5.220 2.076 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.147 -6.757 0.231 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.757 -5.696 0.345 1.00 0.00 H new ATOM 0 HG SER A 222 -12.519 -7.392 1.142 1.00 0.00 H new ATOM 1648 N GLN A 223 -14.955 -8.130 3.548 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.689 -9.090 4.355 1.00 0.00 C ATOM 1650 C GLN A 223 -16.491 -8.390 5.450 1.00 0.00 C ATOM 1651 O GLN A 223 -17.685 -8.649 5.592 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.732 -10.122 4.965 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.509 -11.401 5.283 1.00 0.00 C ATOM 1654 CD GLN A 223 -15.540 -12.339 4.079 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -15.884 -11.938 2.968 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -15.135 -13.583 4.255 1.00 0.00 N ATOM 0 H GLN A 223 -13.949 -8.294 3.512 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.392 -9.609 3.704 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.920 -10.338 4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.278 -9.723 5.872 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.049 -11.908 6.131 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.528 -11.148 5.577 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -14.853 -13.901 5.182 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.104 -14.226 3.464 1.00 0.00 H new ATOM 1665 N ALA A 224 -15.844 -7.498 6.202 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.499 -6.733 7.249 1.00 0.00 C ATOM 1667 C ALA A 224 -17.638 -5.870 6.670 1.00 0.00 C ATOM 1668 O ALA A 224 -18.673 -5.671 7.309 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.433 -5.908 7.980 1.00 0.00 C ATOM 0 H ALA A 224 -14.851 -7.290 6.097 1.00 0.00 H new ATOM 0 HA ALA A 224 -16.973 -7.398 7.971 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.904 -5.325 8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.690 -6.577 8.415 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -14.946 -5.235 7.274 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.481 -5.380 5.439 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.470 -4.602 4.731 1.00 0.00 C ATOM 1677 C TYR A 225 -19.619 -5.488 4.213 1.00 0.00 C ATOM 1678 O TYR A 225 -20.761 -5.038 4.231 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.770 -3.800 3.615 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.825 -2.284 3.772 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -17.306 -1.696 4.939 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.331 -1.453 2.752 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -17.329 -0.300 5.111 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -18.392 -0.057 2.919 1.00 0.00 C ATOM 1685 CZ TYR A 225 -17.901 0.524 4.114 1.00 0.00 C ATOM 1686 OH TYR A 225 -17.979 1.873 4.308 1.00 0.00 O ATOM 0 H TYR A 225 -16.628 -5.525 4.899 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.940 -3.892 5.412 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.725 -4.107 3.570 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.222 -4.067 2.660 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -16.885 -2.323 5.711 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.677 -1.894 1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.910 0.142 6.003 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.810 0.566 2.142 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.397 2.292 3.527 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.373 -6.702 3.718 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.350 -7.555 3.047 1.00 0.00 C ATOM 1698 C TYR A 226 -21.394 -8.095 4.032 1.00 0.00 C ATOM 1699 O TYR A 226 -21.245 -9.205 4.552 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.637 -8.721 2.342 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.800 -8.405 1.111 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.274 -7.560 0.084 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.540 -9.015 0.981 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.463 -7.277 -1.035 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -16.726 -8.731 -0.126 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.173 -7.851 -1.136 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.335 -7.543 -2.167 1.00 0.00 O ATOM 0 H TYR A 226 -18.451 -7.133 3.777 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.871 -6.949 2.306 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.989 -9.206 3.071 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.394 -9.450 2.053 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.261 -7.129 0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.197 -9.706 1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.826 -6.623 -1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.751 -9.188 -0.206 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.494 -8.035 -2.063 1.00 0.00 H new ATOM 1717 N GLU A 227 -22.462 -7.330 4.260 1.00 0.00 N ATOM 1718 CA GLU A 227 -23.623 -7.730 5.049 1.00 0.00 C ATOM 1719 C GLU A 227 -24.936 -7.237 4.415 1.00 0.00 C ATOM 1720 O GLU A 227 -25.980 -7.315 5.069 1.00 0.00 O ATOM 1721 CB GLU A 227 -23.491 -7.267 6.516 1.00 0.00 C ATOM 1722 CG GLU A 227 -22.360 -7.965 7.289 1.00 0.00 C ATOM 1723 CD GLU A 227 -22.710 -8.122 8.768 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -23.495 -9.033 9.105 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -22.213 -7.350 9.623 1.00 0.00 O ATOM 0 H GLU A 227 -22.543 -6.384 3.887 1.00 0.00 H new ATOM 0 HA GLU A 227 -23.657 -8.819 5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -23.319 -6.191 6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -24.435 -7.448 7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -22.170 -8.946 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -21.440 -7.389 7.190 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.924 -6.734 3.168 1.00 0.00 N ATOM 1733 CA GLY A 228 -26.151 -6.228 2.554 1.00 0.00 C ATOM 1734 C GLY A 228 -26.035 -5.433 1.247 1.00 0.00 C ATOM 1735 O GLY A 228 -27.082 -5.045 0.721 1.00 0.00 O ATOM 0 H GLY A 228 -24.093 -6.670 2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -26.806 -7.079 2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -26.652 -5.594 3.286 1.00 0.00 H new ATOM 1739 N ARG A 229 -24.846 -5.160 0.692 1.00 0.00 N ATOM 1740 CA ARG A 229 -24.702 -4.463 -0.591 1.00 0.00 C ATOM 1741 C ARG A 229 -25.200 -5.364 -1.711 1.00 0.00 C ATOM 1742 O ARG A 229 -26.175 -5.038 -2.397 1.00 0.00 O ATOM 1743 CB ARG A 229 -23.238 -4.021 -0.808 1.00 0.00 C ATOM 1744 CG ARG A 229 -22.634 -3.235 0.339 1.00 0.00 C ATOM 1745 CD ARG A 229 -23.265 -1.867 0.476 1.00 0.00 C ATOM 1746 NE ARG A 229 -22.670 -1.138 1.607 1.00 0.00 N ATOM 1747 CZ ARG A 229 -22.669 0.180 1.838 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -23.248 1.025 0.994 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -22.102 0.645 2.949 1.00 0.00 N ATOM 0 H ARG A 229 -23.957 -5.417 1.121 1.00 0.00 H new ATOM 0 HA ARG A 229 -25.308 -3.557 -0.588 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.628 -4.907 -0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -23.187 -3.414 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -22.764 -3.790 1.268 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -21.561 -3.126 0.180 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -23.124 -1.301 -0.445 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.340 -1.969 0.626 1.00 0.00 H new ATOM 0 HE ARG A 229 -22.197 -1.712 2.305 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -23.704 0.673 0.152 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.237 2.026 1.187 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -21.675 -0.001 3.613 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -22.095 1.648 3.137 1.00 0.00 H new ATOM 1763 N SER A 230 -24.510 -6.479 -1.904 1.00 0.00 N ATOM 1764 CA SER A 230 -24.402 -7.151 -3.174 1.00 0.00 C ATOM 1765 C SER A 230 -23.898 -8.554 -2.863 1.00 0.00 C ATOM 1766 O SER A 230 -22.834 -8.719 -2.253 1.00 0.00 O ATOM 1767 CB SER A 230 -23.382 -6.367 -4.006 1.00 0.00 C ATOM 1768 OG SER A 230 -23.920 -5.131 -4.428 1.00 0.00 O ATOM 0 H SER A 230 -23.999 -6.947 -1.156 1.00 0.00 H new ATOM 0 HA SER A 230 -25.340 -7.209 -3.726 1.00 0.00 H new ATOM 0 HB2 SER A 230 -22.482 -6.194 -3.416 1.00 0.00 H new ATOM 0 HB3 SER A 230 -23.086 -6.955 -4.875 1.00 0.00 H new ATOM 0 HG SER A 230 -23.252 -4.646 -4.956 1.00 0.00 H new ATOM 1774 N SER A 231 -24.694 -9.553 -3.227 1.00 0.00 N ATOM 1775 CA SER A 231 -24.350 -10.961 -3.215 1.00 0.00 C ATOM 1776 C SER A 231 -25.251 -11.634 -4.255 1.00 0.00 C ATOM 1777 O SER A 231 -25.884 -10.909 -5.054 1.00 0.00 O ATOM 1778 CB SER A 231 -24.530 -11.524 -1.793 1.00 0.00 C ATOM 1779 OG SER A 231 -23.398 -12.296 -1.431 1.00 0.00 O ATOM 0 H SER A 231 -25.646 -9.389 -3.555 1.00 0.00 H new ATOM 0 HA SER A 231 -23.308 -11.145 -3.476 1.00 0.00 H new ATOM 0 HB2 SER A 231 -24.665 -10.707 -1.084 1.00 0.00 H new ATOM 0 HB3 SER A 231 -25.429 -12.138 -1.747 1.00 0.00 H new ATOM 0 HG SER A 231 -23.519 -12.649 -0.525 1.00 0.00 H new TER 1785 SER A 231