USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 866 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 132 SER OG : rot 180:sc= 0.0727 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.568 X(o=-0.49,f=-0.48) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -1.47 X(o=-2.4,f=-2.6) USER MOD Set 2.2: A 188 THR OG1 : rot 140:sc= -0.0737 USER MOD Set 2.3: A 206 MET CE :methyl -148:sc= -0.845 (180deg=-2.88!) USER MOD Set 3.1: A 173 ASN : amide:sc= -0.111 X(o=-0.22,f=0.25) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -0.108 X(o=-0.22,f=0.25) USER MOD Set 4.1: A 138 MET CE :methyl -167:sc= -3.43! (180deg=-4.22!) USER MOD Set 4.2: A 154 MET CE :methyl 176:sc= -0.678 (180deg=-0.342) 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 -119:sc= -4.71! (180deg=-13.3!) USER MOD Single : A 134 MET CE :methyl -126:sc= -0.519 (180deg=-1.75) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.542 K(o=-0.54,f=-1.6) USER MOD Single : A 143 ASN : amide:sc= -0.588 K(o=-0.59,f=-2.7) USER MOD Single : A 149 TYR OH : rot 145:sc= 1.31 USER MOD Single : A 150 TYR OH : rot -167:sc= 0.461 USER MOD Single : A 153 ASN : amide:sc= 0.652 K(o=0.65,f=0) USER MOD Single : A 155 TYR OH : rot -49:sc= 1.27 USER MOD Single : A 157 TYR OH : rot 80:sc= 1.21 USER MOD Single : A 159 ASN : amide:sc= -0.641 K(o=-0.64,f=-1.7) USER MOD Single : A 160 GLN : amide:sc= 1.12 K(o=1.1,f=-0.00064) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -168:sc= 1.27 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 170 SER OG : rot 180:sc= 0.0543 USER MOD Single : A 171 ASN : amide:sc= -1.03 X(o=-1,f=-1.1) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 174 ASN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.52 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.05 X(o=-1.1,f=-1.1) USER MOD Single : A 190 THR OG1 : rot -170:sc= -0.0619 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.0576 USER MOD Single : A 192 THR OG1 : rot 71:sc= 0.601 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.663 X(o=-0.66,f=-0.66) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0159 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 144:sc= -0.752 (180deg=-4.55!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 213 MET CE :methyl -153:sc= -1.54 (180deg=-2.76) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -69:sc= 0.101 USER MOD Single : A 223 GLN : amide:sc=-0.00971 X(o=-0.0097,f=0) USER MOD Single : A 225 TYR OH : rot -134:sc= 0.461 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -10.923 -8.582 -9.024 1.00 0.00 N ATOM 2 CA GLY A 119 -10.401 -8.511 -7.654 1.00 0.00 C ATOM 3 C GLY A 119 -11.116 -9.527 -6.779 1.00 0.00 C ATOM 4 O GLY A 119 -12.275 -9.312 -6.427 1.00 0.00 O ATOM 0 HA2 GLY A 119 -9.329 -8.707 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -10.542 -7.508 -7.252 1.00 0.00 H new ATOM 8 N SER A 120 -10.451 -10.639 -6.454 1.00 0.00 N ATOM 9 CA SER A 120 -11.019 -11.812 -5.809 1.00 0.00 C ATOM 10 C SER A 120 -9.872 -12.809 -5.596 1.00 0.00 C ATOM 11 O SER A 120 -9.115 -13.052 -6.533 1.00 0.00 O ATOM 12 CB SER A 120 -12.120 -12.415 -6.700 1.00 0.00 C ATOM 13 OG SER A 120 -11.759 -12.397 -8.079 1.00 0.00 O ATOM 0 H SER A 120 -9.455 -10.745 -6.645 1.00 0.00 H new ATOM 0 HA SER A 120 -11.477 -11.558 -4.853 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.316 -13.441 -6.390 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.046 -11.857 -6.560 1.00 0.00 H new ATOM 0 HG SER A 120 -12.482 -12.789 -8.612 1.00 0.00 H new ATOM 19 N VAL A 121 -9.720 -13.336 -4.373 1.00 0.00 N ATOM 20 CA VAL A 121 -8.706 -14.303 -3.888 1.00 0.00 C ATOM 21 C VAL A 121 -7.396 -14.280 -4.721 1.00 0.00 C ATOM 22 O VAL A 121 -7.057 -15.219 -5.433 1.00 0.00 O ATOM 23 CB VAL A 121 -9.355 -15.683 -3.655 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.046 -16.219 -4.896 1.00 0.00 C ATOM 25 CG2 VAL A 121 -8.399 -16.728 -3.081 1.00 0.00 C ATOM 0 H VAL A 121 -10.360 -13.076 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.347 -13.990 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.114 -15.500 -2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.485 -17.192 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.831 -15.528 -5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.319 -16.323 -5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.929 -17.671 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.566 -16.876 -3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.019 -16.384 -2.119 1.00 0.00 H new ATOM 35 N VAL A 122 -6.661 -13.167 -4.662 1.00 0.00 N ATOM 36 CA VAL A 122 -5.611 -12.855 -5.638 1.00 0.00 C ATOM 37 C VAL A 122 -4.284 -13.493 -5.200 1.00 0.00 C ATOM 38 O VAL A 122 -3.366 -12.795 -4.764 1.00 0.00 O ATOM 39 CB VAL A 122 -5.512 -11.328 -5.874 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.583 -11.013 -7.054 1.00 0.00 C ATOM 41 CG2 VAL A 122 -6.868 -10.659 -6.161 1.00 0.00 C ATOM 0 H VAL A 122 -6.776 -12.457 -3.938 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.868 -13.289 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.117 -10.926 -4.941 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.531 -9.934 -7.198 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.585 -11.399 -6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.972 -11.482 -7.958 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.721 -9.590 -6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.308 -11.098 -7.056 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.537 -10.814 -5.314 1.00 0.00 H new ATOM 51 N GLY A 123 -4.191 -14.821 -5.265 1.00 0.00 N ATOM 52 CA GLY A 123 -3.058 -15.562 -4.723 1.00 0.00 C ATOM 53 C GLY A 123 -3.360 -16.013 -3.298 1.00 0.00 C ATOM 54 O GLY A 123 -2.659 -15.624 -2.364 1.00 0.00 O ATOM 0 H GLY A 123 -4.902 -15.412 -5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.847 -16.428 -5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.166 -14.936 -4.733 1.00 0.00 H new ATOM 58 N GLY A 124 -4.415 -16.813 -3.110 1.00 0.00 N ATOM 59 CA GLY A 124 -4.771 -17.389 -1.813 1.00 0.00 C ATOM 60 C GLY A 124 -5.029 -16.333 -0.738 1.00 0.00 C ATOM 61 O GLY A 124 -4.651 -16.505 0.421 1.00 0.00 O ATOM 0 H GLY A 124 -5.050 -17.080 -3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.662 -18.006 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.968 -18.047 -1.482 1.00 0.00 H new ATOM 65 N LEU A 125 -5.567 -15.190 -1.147 1.00 0.00 N ATOM 66 CA LEU A 125 -5.983 -14.088 -0.286 1.00 0.00 C ATOM 67 C LEU A 125 -7.304 -14.428 0.365 1.00 0.00 C ATOM 68 O LEU A 125 -8.016 -15.338 -0.050 1.00 0.00 O ATOM 69 CB LEU A 125 -6.094 -12.842 -1.143 1.00 0.00 C ATOM 70 CG LEU A 125 -4.778 -12.396 -1.783 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.822 -10.924 -2.178 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.541 -12.562 -0.920 1.00 0.00 C ATOM 0 H LEU A 125 -5.733 -14.997 -2.135 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.257 -13.914 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.825 -13.022 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.480 -12.028 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.691 -13.062 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.871 -10.640 -2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.627 -10.764 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.999 -10.315 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.665 -12.216 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.652 -11.976 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.416 -13.614 -0.662 1.00 0.00 H new ATOM 84 N GLY A 126 -7.695 -13.620 1.338 1.00 0.00 N ATOM 85 CA GLY A 126 -8.886 -13.884 2.104 1.00 0.00 C ATOM 86 C GLY A 126 -10.090 -13.199 1.487 1.00 0.00 C ATOM 87 O GLY A 126 -11.031 -12.900 2.226 1.00 0.00 O ATOM 0 H GLY A 126 -7.196 -12.773 1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.060 -14.959 2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.749 -13.535 3.128 1.00 0.00 H new ATOM 91 N GLY A 127 -10.049 -12.899 0.184 1.00 0.00 N ATOM 92 CA GLY A 127 -11.127 -12.215 -0.496 1.00 0.00 C ATOM 93 C GLY A 127 -10.850 -10.726 -0.482 1.00 0.00 C ATOM 94 O GLY A 127 -11.723 -9.918 -0.188 1.00 0.00 O ATOM 0 H GLY A 127 -9.260 -13.129 -0.420 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.212 -12.573 -1.522 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.077 -12.426 -0.005 1.00 0.00 H new ATOM 98 N TYR A 128 -9.602 -10.386 -0.792 1.00 0.00 N ATOM 99 CA TYR A 128 -9.142 -9.033 -1.074 1.00 0.00 C ATOM 100 C TYR A 128 -9.321 -8.706 -2.567 1.00 0.00 C ATOM 101 O TYR A 128 -9.683 -9.558 -3.384 1.00 0.00 O ATOM 102 CB TYR A 128 -7.679 -8.947 -0.615 1.00 0.00 C ATOM 103 CG TYR A 128 -7.622 -8.938 0.893 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.015 -7.781 1.572 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.331 -10.100 1.620 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.200 -7.781 2.957 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.480 -10.123 3.012 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.934 -8.964 3.694 1.00 0.00 C ATOM 109 OH TYR A 128 -8.023 -8.969 5.051 1.00 0.00 O ATOM 0 H TYR A 128 -8.854 -11.076 -0.856 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.729 -8.289 -0.536 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.114 -9.794 -1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.215 -8.044 -1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.179 -6.870 1.016 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.989 -10.984 1.103 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.542 -6.889 3.462 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.250 -11.021 3.566 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.809 -9.863 5.390 1.00 0.00 H new ATOM 119 N MET A 129 -9.066 -7.469 -2.945 1.00 0.00 N ATOM 120 CA MET A 129 -8.998 -6.971 -4.303 1.00 0.00 C ATOM 121 C MET A 129 -7.537 -6.571 -4.518 1.00 0.00 C ATOM 122 O MET A 129 -6.792 -6.441 -3.547 1.00 0.00 O ATOM 123 CB MET A 129 -9.922 -5.753 -4.485 1.00 0.00 C ATOM 124 CG MET A 129 -11.232 -5.718 -3.677 1.00 0.00 C ATOM 125 SD MET A 129 -12.375 -7.101 -3.903 1.00 0.00 S ATOM 126 CE MET A 129 -12.287 -7.988 -2.318 1.00 0.00 C ATOM 0 H MET A 129 -8.888 -6.733 -2.261 1.00 0.00 H new ATOM 0 HA MET A 129 -9.324 -7.722 -5.023 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.351 -4.859 -4.235 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.179 -5.682 -5.542 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.976 -5.660 -2.619 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.760 -4.798 -3.928 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.926 -9.002 -2.488 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.603 -7.468 -1.647 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.279 -8.026 -1.867 1.00 0.00 H new ATOM 136 N LEU A 130 -7.123 -6.343 -5.762 1.00 0.00 N ATOM 137 CA LEU A 130 -5.781 -5.893 -6.103 1.00 0.00 C ATOM 138 C LEU A 130 -5.909 -4.586 -6.872 1.00 0.00 C ATOM 139 O LEU A 130 -6.464 -4.577 -7.970 1.00 0.00 O ATOM 140 CB LEU A 130 -5.075 -6.991 -6.903 1.00 0.00 C ATOM 141 CG LEU A 130 -3.749 -6.550 -7.545 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.763 -5.916 -6.559 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.110 -7.780 -8.186 1.00 0.00 C ATOM 0 H LEU A 130 -7.725 -6.469 -6.576 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.173 -5.706 -5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.883 -7.838 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.746 -7.342 -7.687 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.977 -5.776 -8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.853 -5.632 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.215 -5.031 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.519 -6.634 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.165 -7.499 -8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.927 -8.535 -7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.781 -8.185 -8.944 1.00 0.00 H new ATOM 155 N GLY A 131 -5.425 -3.511 -6.260 1.00 0.00 N ATOM 156 CA GLY A 131 -5.377 -2.164 -6.792 1.00 0.00 C ATOM 157 C GLY A 131 -4.504 -2.082 -8.033 1.00 0.00 C ATOM 158 O GLY A 131 -3.649 -2.938 -8.281 1.00 0.00 O ATOM 0 H GLY A 131 -5.032 -3.566 -5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.387 -1.832 -7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.992 -1.485 -6.031 1.00 0.00 H new ATOM 162 N SER A 132 -4.711 -1.026 -8.805 1.00 0.00 N ATOM 163 CA SER A 132 -4.048 -0.820 -10.082 1.00 0.00 C ATOM 164 C SER A 132 -2.552 -0.558 -9.894 1.00 0.00 C ATOM 165 O SER A 132 -2.141 -0.068 -8.841 1.00 0.00 O ATOM 166 CB SER A 132 -4.699 0.368 -10.793 1.00 0.00 C ATOM 167 OG SER A 132 -6.047 0.564 -10.399 1.00 0.00 O ATOM 0 H SER A 132 -5.356 -0.276 -8.557 1.00 0.00 H new ATOM 0 HA SER A 132 -4.155 -1.723 -10.683 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.127 1.272 -10.582 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.658 0.209 -11.871 1.00 0.00 H new ATOM 0 HG SER A 132 -6.419 1.334 -10.878 1.00 0.00 H new ATOM 173 N ALA A 133 -1.737 -0.829 -10.924 1.00 0.00 N ATOM 174 CA ALA A 133 -0.341 -0.413 -10.951 1.00 0.00 C ATOM 175 C ALA A 133 -0.301 1.105 -10.931 1.00 0.00 C ATOM 176 O ALA A 133 -0.736 1.731 -11.901 1.00 0.00 O ATOM 177 CB ALA A 133 0.354 -0.930 -12.212 1.00 0.00 C ATOM 0 H ALA A 133 -2.033 -1.341 -11.755 1.00 0.00 H new ATOM 0 HA ALA A 133 0.180 -0.823 -10.086 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.395 -0.608 -12.212 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.311 -2.019 -12.231 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.149 -0.532 -13.094 1.00 0.00 H new ATOM 183 N MET A 134 0.176 1.662 -9.828 1.00 0.00 N ATOM 184 CA MET A 134 0.366 3.094 -9.644 1.00 0.00 C ATOM 185 C MET A 134 1.720 3.500 -10.208 1.00 0.00 C ATOM 186 O MET A 134 2.547 2.648 -10.548 1.00 0.00 O ATOM 187 CB MET A 134 0.233 3.452 -8.159 1.00 0.00 C ATOM 188 CG MET A 134 -1.218 3.220 -7.738 1.00 0.00 C ATOM 189 SD MET A 134 -1.652 3.840 -6.094 1.00 0.00 S ATOM 190 CE MET A 134 -3.205 2.932 -5.878 1.00 0.00 C ATOM 0 H MET A 134 0.450 1.115 -9.012 1.00 0.00 H new ATOM 0 HA MET A 134 -0.403 3.647 -10.183 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.905 2.839 -7.559 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.515 4.491 -7.992 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.872 3.692 -8.471 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.422 2.150 -7.771 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.005 3.632 -5.638 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.449 2.404 -6.800 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.096 2.213 -5.066 1.00 0.00 H new ATOM 200 N SER A 135 1.968 4.802 -10.282 1.00 0.00 N ATOM 201 CA SER A 135 3.321 5.296 -10.412 1.00 0.00 C ATOM 202 C SER A 135 3.952 5.279 -9.020 1.00 0.00 C ATOM 203 O SER A 135 3.327 5.663 -8.028 1.00 0.00 O ATOM 204 CB SER A 135 3.280 6.689 -11.038 1.00 0.00 C ATOM 205 OG SER A 135 4.568 7.286 -11.094 1.00 0.00 O ATOM 0 H SER A 135 1.250 5.526 -10.254 1.00 0.00 H new ATOM 0 HA SER A 135 3.931 4.675 -11.068 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.868 6.622 -12.045 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.610 7.326 -10.461 1.00 0.00 H new ATOM 0 HG SER A 135 4.499 8.174 -11.502 1.00 0.00 H new ATOM 211 N ARG A 136 5.209 4.847 -8.981 1.00 0.00 N ATOM 212 CA ARG A 136 6.143 4.952 -7.863 1.00 0.00 C ATOM 213 C ARG A 136 6.091 6.343 -7.211 1.00 0.00 C ATOM 214 O ARG A 136 6.495 7.306 -7.872 1.00 0.00 O ATOM 215 CB ARG A 136 7.530 4.524 -8.356 1.00 0.00 C ATOM 216 CG ARG A 136 7.947 5.208 -9.682 1.00 0.00 C ATOM 217 CD ARG A 136 9.356 5.796 -9.640 1.00 0.00 C ATOM 218 NE ARG A 136 9.570 6.845 -10.654 1.00 0.00 N ATOM 219 CZ ARG A 136 9.126 8.110 -10.590 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.287 8.500 -9.636 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.560 8.999 -11.477 1.00 0.00 N ATOM 0 H ARG A 136 5.632 4.382 -9.785 1.00 0.00 H new ATOM 0 HA ARG A 136 5.861 4.277 -7.055 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.268 4.755 -7.588 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.541 3.443 -8.494 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.888 4.481 -10.492 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.236 6.001 -9.913 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.541 6.212 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 136 10.082 4.997 -9.792 1.00 0.00 H new ATOM 0 HE ARG A 136 10.106 6.585 -11.482 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.968 7.833 -8.933 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.962 9.466 -9.606 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.224 8.718 -12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.229 9.963 -11.437 1.00 0.00 H new ATOM 235 N PRO A 137 5.566 6.484 -5.975 1.00 0.00 N ATOM 236 CA PRO A 137 5.366 7.775 -5.341 1.00 0.00 C ATOM 237 C PRO A 137 6.678 8.413 -4.905 1.00 0.00 C ATOM 238 O PRO A 137 7.779 7.967 -5.240 1.00 0.00 O ATOM 239 CB PRO A 137 4.376 7.512 -4.188 1.00 0.00 C ATOM 240 CG PRO A 137 4.669 6.072 -3.774 1.00 0.00 C ATOM 241 CD PRO A 137 5.029 5.433 -5.116 1.00 0.00 C ATOM 0 HA PRO A 137 4.954 8.513 -6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.532 8.205 -3.361 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.343 7.632 -4.513 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.488 6.010 -3.058 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.805 5.595 -3.312 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.763 4.639 -4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.150 4.978 -5.572 1.00 0.00 H new ATOM 249 N MET A 138 6.543 9.537 -4.209 1.00 0.00 N ATOM 250 CA MET A 138 7.636 10.312 -3.701 1.00 0.00 C ATOM 251 C MET A 138 7.413 10.543 -2.220 1.00 0.00 C ATOM 252 O MET A 138 6.437 11.185 -1.830 1.00 0.00 O ATOM 253 CB MET A 138 7.769 11.588 -4.531 1.00 0.00 C ATOM 254 CG MET A 138 9.114 12.261 -4.304 1.00 0.00 C ATOM 255 SD MET A 138 10.513 11.677 -5.299 1.00 0.00 S ATOM 256 CE MET A 138 10.934 10.207 -4.348 1.00 0.00 C ATOM 0 H MET A 138 5.632 9.935 -3.983 1.00 0.00 H new ATOM 0 HA MET A 138 8.591 9.794 -3.793 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.654 11.350 -5.588 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.967 12.278 -4.271 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.992 13.329 -4.487 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.376 12.145 -3.252 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.909 9.836 -4.664 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.967 10.457 -3.288 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.181 9.437 -4.516 1.00 0.00 H new ATOM 266 N ILE A 139 8.279 9.937 -1.414 1.00 0.00 N ATOM 267 CA ILE A 139 8.197 9.869 0.029 1.00 0.00 C ATOM 268 C ILE A 139 9.609 10.167 0.496 1.00 0.00 C ATOM 269 O ILE A 139 10.534 9.436 0.145 1.00 0.00 O ATOM 270 CB ILE A 139 7.723 8.469 0.470 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.367 8.136 -0.185 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.633 8.371 2.001 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.678 6.940 0.459 1.00 0.00 C ATOM 0 H ILE A 139 9.101 9.455 -1.778 1.00 0.00 H new ATOM 0 HA ILE A 139 7.479 10.570 0.455 1.00 0.00 H new ATOM 0 HB ILE A 139 8.458 7.737 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.713 9.006 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.521 7.934 -1.245 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.296 7.373 2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.615 8.559 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.924 9.111 2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.729 6.753 -0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.316 6.061 0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.496 7.149 1.513 1.00 0.00 H new ATOM 285 N HIS A 140 9.780 11.277 1.205 1.00 0.00 N ATOM 286 CA HIS A 140 11.089 11.718 1.667 1.00 0.00 C ATOM 287 C HIS A 140 11.334 11.314 3.123 1.00 0.00 C ATOM 288 O HIS A 140 12.458 11.433 3.609 1.00 0.00 O ATOM 289 CB HIS A 140 11.195 13.237 1.524 1.00 0.00 C ATOM 290 CG HIS A 140 10.918 13.839 0.168 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.931 15.187 -0.087 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.615 13.205 -1.010 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.617 15.360 -1.374 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.371 14.188 -1.976 1.00 0.00 N ATOM 0 H HIS A 140 9.015 11.895 1.475 1.00 0.00 H new ATOM 0 HA HIS A 140 11.849 11.234 1.053 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.506 13.689 2.238 1.00 0.00 H new ATOM 0 HB3 HIS A 140 12.201 13.532 1.822 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.142 15.925 0.585 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.572 12.137 -1.165 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.568 16.320 -1.866 1.00 0.00 H new ATOM 302 N PHE A 141 10.292 10.839 3.820 1.00 0.00 N ATOM 303 CA PHE A 141 10.245 10.323 5.194 1.00 0.00 C ATOM 304 C PHE A 141 10.548 11.361 6.268 1.00 0.00 C ATOM 305 O PHE A 141 9.903 11.358 7.313 1.00 0.00 O ATOM 306 CB PHE A 141 11.129 9.082 5.362 1.00 0.00 C ATOM 307 CG PHE A 141 10.807 8.001 4.351 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.420 7.998 3.085 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.828 7.039 4.649 1.00 0.00 C ATOM 310 CE1 PHE A 141 11.049 7.045 2.126 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.478 6.072 3.693 1.00 0.00 C ATOM 312 CZ PHE A 141 10.095 6.064 2.431 1.00 0.00 C ATOM 0 H PHE A 141 9.367 10.804 3.391 1.00 0.00 H new ATOM 0 HA PHE A 141 9.205 10.036 5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.176 9.369 5.262 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.003 8.683 6.369 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.178 8.731 2.851 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.344 7.043 5.614 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.501 7.067 1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.730 5.330 3.929 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.837 5.309 1.703 1.00 0.00 H new ATOM 322 N GLY A 142 11.457 12.290 6.000 1.00 0.00 N ATOM 323 CA GLY A 142 11.953 13.284 6.924 1.00 0.00 C ATOM 324 C GLY A 142 13.468 13.208 7.090 1.00 0.00 C ATOM 325 O GLY A 142 14.002 13.915 7.951 1.00 0.00 O ATOM 0 H GLY A 142 11.888 12.368 5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.677 14.277 6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.475 13.147 7.894 1.00 0.00 H new ATOM 329 N ASN A 143 14.164 12.365 6.314 1.00 0.00 N ATOM 330 CA ASN A 143 15.582 12.114 6.468 1.00 0.00 C ATOM 331 C ASN A 143 16.222 12.207 5.098 1.00 0.00 C ATOM 332 O ASN A 143 15.659 11.723 4.115 1.00 0.00 O ATOM 333 CB ASN A 143 15.873 10.727 7.069 1.00 0.00 C ATOM 334 CG ASN A 143 14.743 10.087 7.871 1.00 0.00 C ATOM 335 OD1 ASN A 143 13.610 9.964 7.423 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.039 9.624 9.061 1.00 0.00 N ATOM 0 H ASN A 143 13.739 11.836 5.553 1.00 0.00 H new ATOM 0 HA ASN A 143 15.990 12.854 7.157 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.141 10.052 6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.747 10.811 7.715 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.324 9.158 9.619 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.985 9.730 9.429 1.00 0.00 H new ATOM 343 N ASP A 144 17.418 12.783 5.046 1.00 0.00 N ATOM 344 CA ASP A 144 18.125 13.051 3.799 1.00 0.00 C ATOM 345 C ASP A 144 18.513 11.734 3.125 1.00 0.00 C ATOM 346 O ASP A 144 18.372 11.580 1.909 1.00 0.00 O ATOM 347 CB ASP A 144 19.357 13.922 4.095 1.00 0.00 C ATOM 348 CG ASP A 144 19.741 14.771 2.889 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.028 15.764 2.617 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.760 14.490 2.226 1.00 0.00 O ATOM 0 H ASP A 144 17.929 13.080 5.877 1.00 0.00 H new ATOM 0 HA ASP A 144 17.478 13.594 3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.150 14.570 4.947 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.196 13.285 4.375 1.00 0.00 H new ATOM 355 N TRP A 145 18.959 10.772 3.943 1.00 0.00 N ATOM 356 CA TRP A 145 19.346 9.432 3.530 1.00 0.00 C ATOM 357 C TRP A 145 18.134 8.587 3.162 1.00 0.00 C ATOM 358 O TRP A 145 18.232 7.851 2.193 1.00 0.00 O ATOM 359 CB TRP A 145 20.156 8.749 4.642 1.00 0.00 C ATOM 360 CG TRP A 145 19.397 8.303 5.863 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.204 9.021 6.991 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.688 7.045 6.080 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.514 8.266 7.919 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.173 7.034 7.410 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.380 5.930 5.269 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.417 5.965 7.911 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.620 4.859 5.765 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.142 4.867 7.086 1.00 0.00 C ATOM 0 H TRP A 145 19.061 10.919 4.947 1.00 0.00 H new ATOM 0 HA TRP A 145 19.968 9.523 2.639 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.652 7.878 4.214 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.939 9.436 4.962 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.540 10.036 7.144 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.286 8.582 8.862 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.735 5.901 4.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.049 5.988 8.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.400 4.019 5.123 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.567 4.034 7.462 1.00 0.00 H new ATOM 379 N GLU A 146 17.028 8.645 3.913 1.00 0.00 N ATOM 380 CA GLU A 146 15.823 7.861 3.643 1.00 0.00 C ATOM 381 C GLU A 146 15.276 8.219 2.275 1.00 0.00 C ATOM 382 O GLU A 146 15.080 7.338 1.444 1.00 0.00 O ATOM 383 CB GLU A 146 14.744 8.102 4.719 1.00 0.00 C ATOM 384 CG GLU A 146 15.066 7.294 5.974 1.00 0.00 C ATOM 385 CD GLU A 146 13.942 7.012 6.978 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.790 6.739 6.589 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.255 6.854 8.182 1.00 0.00 O ATOM 0 H GLU A 146 16.946 9.245 4.734 1.00 0.00 H new ATOM 0 HA GLU A 146 16.092 6.805 3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.693 9.163 4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.765 7.816 4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.471 6.334 5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.862 7.814 6.507 1.00 0.00 H new ATOM 394 N ASP A 147 15.081 9.513 2.039 1.00 0.00 N ATOM 395 CA ASP A 147 14.621 10.077 0.783 1.00 0.00 C ATOM 396 C ASP A 147 15.480 9.585 -0.383 1.00 0.00 C ATOM 397 O ASP A 147 14.973 8.984 -1.330 1.00 0.00 O ATOM 398 CB ASP A 147 14.680 11.598 0.931 1.00 0.00 C ATOM 399 CG ASP A 147 13.976 12.366 -0.175 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.282 11.769 -1.028 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.086 13.608 -0.139 1.00 0.00 O ATOM 0 H ASP A 147 15.248 10.224 2.751 1.00 0.00 H new ATOM 0 HA ASP A 147 13.602 9.761 0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.237 11.875 1.887 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.725 11.907 0.963 1.00 0.00 H new ATOM 406 N ARG A 148 16.803 9.758 -0.289 1.00 0.00 N ATOM 407 CA ARG A 148 17.750 9.288 -1.282 1.00 0.00 C ATOM 408 C ARG A 148 17.704 7.764 -1.429 1.00 0.00 C ATOM 409 O ARG A 148 17.712 7.264 -2.550 1.00 0.00 O ATOM 410 CB ARG A 148 19.142 9.835 -0.923 1.00 0.00 C ATOM 411 CG ARG A 148 20.261 9.066 -1.635 1.00 0.00 C ATOM 412 CD ARG A 148 20.963 8.109 -0.652 1.00 0.00 C ATOM 413 NE ARG A 148 21.081 6.756 -1.189 1.00 0.00 N ATOM 414 CZ ARG A 148 21.884 5.794 -0.723 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.600 5.970 0.383 1.00 0.00 N ATOM 416 NH2 ARG A 148 21.959 4.646 -1.371 1.00 0.00 N ATOM 0 H ARG A 148 17.244 10.238 0.496 1.00 0.00 H new ATOM 0 HA ARG A 148 17.483 9.666 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.198 10.890 -1.193 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.289 9.774 0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.848 8.501 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.985 9.767 -2.051 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.956 8.494 -0.420 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.406 8.079 0.284 1.00 0.00 H new ATOM 0 HE ARG A 148 20.498 6.524 -1.993 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.543 6.852 0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.207 5.223 0.722 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.408 4.501 -2.217 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.568 3.904 -1.026 1.00 0.00 H new ATOM 430 N TYR A 149 17.763 7.001 -0.346 1.00 0.00 N ATOM 431 CA TYR A 149 17.861 5.553 -0.439 1.00 0.00 C ATOM 432 C TYR A 149 16.599 4.997 -1.099 1.00 0.00 C ATOM 433 O TYR A 149 16.683 4.114 -1.955 1.00 0.00 O ATOM 434 CB TYR A 149 18.106 4.939 0.943 1.00 0.00 C ATOM 435 CG TYR A 149 17.974 3.432 0.930 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.779 2.658 0.073 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.952 2.821 1.678 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.548 1.279 -0.051 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.715 1.441 1.554 1.00 0.00 C ATOM 440 CZ TYR A 149 17.514 0.660 0.685 1.00 0.00 C ATOM 441 OH TYR A 149 17.311 -0.681 0.536 1.00 0.00 O ATOM 0 H TYR A 149 17.745 7.362 0.608 1.00 0.00 H new ATOM 0 HA TYR A 149 18.714 5.284 -1.061 1.00 0.00 H new ATOM 0 HB2 TYR A 149 19.103 5.212 1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.396 5.358 1.656 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.574 3.125 -0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.348 3.413 2.349 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.164 0.688 -0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.923 0.976 2.122 1.00 0.00 H new ATOM 0 HH TYR A 149 17.031 -1.067 1.392 1.00 0.00 H new ATOM 451 N TYR A 150 15.444 5.561 -0.745 1.00 0.00 N ATOM 452 CA TYR A 150 14.186 5.268 -1.387 1.00 0.00 C ATOM 453 C TYR A 150 14.268 5.609 -2.871 1.00 0.00 C ATOM 454 O TYR A 150 14.022 4.729 -3.691 1.00 0.00 O ATOM 455 CB TYR A 150 13.062 6.025 -0.670 1.00 0.00 C ATOM 456 CG TYR A 150 11.707 5.957 -1.350 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.948 4.778 -1.265 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.195 7.072 -2.046 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.720 4.683 -1.931 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.959 6.989 -2.717 1.00 0.00 C ATOM 461 CZ TYR A 150 9.234 5.773 -2.686 1.00 0.00 C ATOM 462 OH TYR A 150 8.074 5.642 -3.381 1.00 0.00 O ATOM 0 H TYR A 150 15.367 6.244 0.009 1.00 0.00 H new ATOM 0 HA TYR A 150 13.963 4.203 -1.317 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.965 5.629 0.341 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.352 7.071 -0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.312 3.943 -0.685 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.754 7.996 -2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.142 3.773 -1.867 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.569 7.844 -3.249 1.00 0.00 H new ATOM 0 HH TYR A 150 7.982 6.390 -4.008 1.00 0.00 H new ATOM 472 N ARG A 151 14.662 6.840 -3.225 1.00 0.00 N ATOM 473 CA ARG A 151 14.858 7.305 -4.603 1.00 0.00 C ATOM 474 C ARG A 151 15.627 6.293 -5.430 1.00 0.00 C ATOM 475 O ARG A 151 15.101 5.833 -6.442 1.00 0.00 O ATOM 476 CB ARG A 151 15.576 8.663 -4.607 1.00 0.00 C ATOM 477 CG ARG A 151 14.584 9.805 -4.407 1.00 0.00 C ATOM 478 CD ARG A 151 15.336 11.108 -4.144 1.00 0.00 C ATOM 479 NE ARG A 151 14.491 12.072 -3.436 1.00 0.00 N ATOM 480 CZ ARG A 151 14.581 13.398 -3.468 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.534 13.980 -4.187 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.697 14.130 -2.815 1.00 0.00 N ATOM 0 H ARG A 151 14.860 7.564 -2.534 1.00 0.00 H new ATOM 0 HA ARG A 151 13.875 7.422 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.326 8.685 -3.816 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.105 8.796 -5.551 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.955 9.910 -5.291 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.923 9.581 -3.570 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.230 10.903 -3.555 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.668 11.537 -5.089 1.00 0.00 H new ATOM 0 HE ARG A 151 13.750 11.682 -2.853 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.196 13.410 -4.714 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.604 14.997 -4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.949 13.678 -2.289 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.762 15.148 -2.837 1.00 0.00 H new ATOM 496 N GLU A 152 16.819 5.900 -4.983 1.00 0.00 N ATOM 497 CA GLU A 152 17.701 5.041 -5.759 1.00 0.00 C ATOM 498 C GLU A 152 17.076 3.670 -6.060 1.00 0.00 C ATOM 499 O GLU A 152 17.582 2.954 -6.928 1.00 0.00 O ATOM 500 CB GLU A 152 19.061 4.893 -5.063 1.00 0.00 C ATOM 501 CG GLU A 152 19.864 6.209 -4.992 1.00 0.00 C ATOM 502 CD GLU A 152 21.343 5.983 -4.686 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.682 4.971 -4.032 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.170 6.872 -5.004 1.00 0.00 O ATOM 0 H GLU A 152 17.196 6.169 -4.074 1.00 0.00 H new ATOM 0 HA GLU A 152 17.855 5.527 -6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.904 4.518 -4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.651 4.145 -5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.770 6.738 -5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.433 6.852 -4.224 1.00 0.00 H new ATOM 511 N ASN A 153 15.969 3.293 -5.412 1.00 0.00 N ATOM 512 CA ASN A 153 15.287 2.005 -5.538 1.00 0.00 C ATOM 513 C ASN A 153 13.783 2.180 -5.757 1.00 0.00 C ATOM 514 O ASN A 153 13.056 1.189 -5.721 1.00 0.00 O ATOM 515 CB ASN A 153 15.553 1.186 -4.267 1.00 0.00 C ATOM 516 CG ASN A 153 17.039 0.957 -4.066 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.649 0.175 -4.797 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.657 1.680 -3.149 1.00 0.00 N ATOM 0 H ASN A 153 15.501 3.913 -4.751 1.00 0.00 H new ATOM 0 HA ASN A 153 15.676 1.482 -6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.142 1.707 -3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.040 0.227 -4.335 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.667 1.599 -3.031 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.124 2.319 -2.559 1.00 0.00 H new ATOM 525 N MET A 154 13.294 3.400 -6.007 1.00 0.00 N ATOM 526 CA MET A 154 11.873 3.761 -5.958 1.00 0.00 C ATOM 527 C MET A 154 11.015 2.919 -6.908 1.00 0.00 C ATOM 528 O MET A 154 9.832 2.703 -6.666 1.00 0.00 O ATOM 529 CB MET A 154 11.716 5.266 -6.225 1.00 0.00 C ATOM 530 CG MET A 154 12.174 5.685 -7.631 1.00 0.00 C ATOM 531 SD MET A 154 12.213 7.461 -8.029 1.00 0.00 S ATOM 532 CE MET A 154 10.962 8.150 -6.915 1.00 0.00 C ATOM 0 H MET A 154 13.894 4.186 -6.256 1.00 0.00 H new ATOM 0 HA MET A 154 11.502 3.539 -4.957 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.670 5.544 -6.093 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.290 5.821 -5.483 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.177 5.287 -7.787 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.521 5.196 -8.354 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.945 9.235 -7.014 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.983 7.746 -7.173 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.205 7.884 -5.886 1.00 0.00 H new ATOM 542 N TYR A 155 11.626 2.444 -7.991 1.00 0.00 N ATOM 543 CA TYR A 155 11.048 1.596 -9.023 1.00 0.00 C ATOM 544 C TYR A 155 10.962 0.121 -8.605 1.00 0.00 C ATOM 545 O TYR A 155 10.092 -0.596 -9.096 1.00 0.00 O ATOM 546 CB TYR A 155 11.898 1.740 -10.299 1.00 0.00 C ATOM 547 CG TYR A 155 13.332 2.198 -10.081 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.347 1.272 -9.782 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.626 3.574 -10.108 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.666 1.711 -9.579 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.942 4.025 -9.911 1.00 0.00 C ATOM 552 CZ TYR A 155 15.969 3.088 -9.663 1.00 0.00 C ATOM 553 OH TYR A 155 17.246 3.508 -9.487 1.00 0.00 O ATOM 0 H TYR A 155 12.605 2.658 -8.181 1.00 0.00 H new ATOM 0 HA TYR A 155 10.023 1.922 -9.198 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.916 0.779 -10.813 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.406 2.449 -10.965 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.112 0.220 -9.708 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.835 4.288 -10.281 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.446 0.997 -9.359 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.167 5.081 -9.949 1.00 0.00 H new ATOM 0 HH TYR A 155 17.616 3.099 -8.677 1.00 0.00 H new ATOM 563 N ARG A 156 11.876 -0.346 -7.744 1.00 0.00 N ATOM 564 CA ARG A 156 11.881 -1.711 -7.216 1.00 0.00 C ATOM 565 C ARG A 156 10.733 -1.868 -6.223 1.00 0.00 C ATOM 566 O ARG A 156 10.031 -2.881 -6.264 1.00 0.00 O ATOM 567 CB ARG A 156 13.211 -2.040 -6.501 1.00 0.00 C ATOM 568 CG ARG A 156 14.501 -1.795 -7.302 1.00 0.00 C ATOM 569 CD ARG A 156 14.615 -2.706 -8.529 1.00 0.00 C ATOM 570 NE ARG A 156 15.923 -2.576 -9.196 1.00 0.00 N ATOM 571 CZ ARG A 156 16.407 -3.349 -10.181 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.713 -4.361 -10.700 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.618 -3.095 -10.650 1.00 0.00 N ATOM 0 H ARG A 156 12.644 0.225 -7.391 1.00 0.00 H new ATOM 0 HA ARG A 156 11.764 -2.398 -8.054 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.261 -1.450 -5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.188 -3.088 -6.204 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.533 -0.754 -7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.363 -1.955 -6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.464 -3.742 -8.226 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.822 -2.462 -9.236 1.00 0.00 H new ATOM 0 HE ARG A 156 16.525 -1.818 -8.875 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.779 -4.571 -10.349 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.116 -4.925 -11.448 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.164 -2.325 -10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.006 -3.669 -11.398 1.00 0.00 H new ATOM 587 N TYR A 157 10.566 -0.860 -5.354 1.00 0.00 N ATOM 588 CA TYR A 157 9.489 -0.802 -4.377 1.00 0.00 C ATOM 589 C TYR A 157 8.143 -0.955 -5.089 1.00 0.00 C ATOM 590 O TYR A 157 7.986 -0.465 -6.213 1.00 0.00 O ATOM 591 CB TYR A 157 9.534 0.519 -3.595 1.00 0.00 C ATOM 592 CG TYR A 157 10.605 0.599 -2.527 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.497 -0.176 -1.357 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.695 1.473 -2.683 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.467 -0.073 -0.343 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.671 1.578 -1.682 1.00 0.00 C ATOM 597 CZ TYR A 157 12.556 0.812 -0.505 1.00 0.00 C ATOM 598 OH TYR A 157 13.525 0.896 0.439 1.00 0.00 O ATOM 0 H TYR A 157 11.190 -0.054 -5.317 1.00 0.00 H new ATOM 0 HA TYR A 157 9.614 -1.619 -3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.685 1.336 -4.301 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.563 0.679 -3.126 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.665 -0.854 -1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.781 2.068 -3.580 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.379 -0.667 0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.510 2.245 -1.813 1.00 0.00 H new ATOM 0 HH TYR A 157 14.149 0.148 0.335 1.00 0.00 H new ATOM 608 N PRO A 158 7.156 -1.592 -4.441 1.00 0.00 N ATOM 609 CA PRO A 158 5.918 -1.979 -5.092 1.00 0.00 C ATOM 610 C PRO A 158 5.101 -0.782 -5.550 1.00 0.00 C ATOM 611 O PRO A 158 5.243 0.335 -5.045 1.00 0.00 O ATOM 612 CB PRO A 158 5.156 -2.815 -4.072 1.00 0.00 C ATOM 613 CG PRO A 158 5.736 -2.394 -2.722 1.00 0.00 C ATOM 614 CD PRO A 158 7.179 -2.043 -3.059 1.00 0.00 C ATOM 0 HA PRO A 158 6.124 -2.542 -6.002 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.084 -2.622 -4.121 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.296 -3.881 -4.249 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.202 -1.542 -2.302 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.678 -3.199 -1.990 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.558 -1.264 -2.398 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.832 -2.908 -2.939 1.00 0.00 H new ATOM 622 N ASN A 159 4.192 -1.054 -6.487 1.00 0.00 N ATOM 623 CA ASN A 159 3.292 -0.075 -7.073 1.00 0.00 C ATOM 624 C ASN A 159 1.843 -0.537 -7.104 1.00 0.00 C ATOM 625 O ASN A 159 1.010 0.157 -7.676 1.00 0.00 O ATOM 626 CB ASN A 159 3.777 0.386 -8.450 1.00 0.00 C ATOM 627 CG ASN A 159 3.509 -0.613 -9.563 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.598 -1.820 -9.374 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.208 -0.135 -10.758 1.00 0.00 N ATOM 0 H ASN A 159 4.062 -1.992 -6.867 1.00 0.00 H new ATOM 0 HA ASN A 159 3.313 0.791 -6.411 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.292 1.330 -8.698 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.848 0.581 -8.400 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.047 -0.774 -11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.137 0.872 -10.901 1.00 0.00 H new ATOM 636 N GLN A 160 1.506 -1.659 -6.478 1.00 0.00 N ATOM 637 CA GLN A 160 0.127 -2.111 -6.323 1.00 0.00 C ATOM 638 C GLN A 160 -0.155 -2.336 -4.831 1.00 0.00 C ATOM 639 O GLN A 160 0.782 -2.346 -4.030 1.00 0.00 O ATOM 640 CB GLN A 160 -0.069 -3.364 -7.170 1.00 0.00 C ATOM 641 CG GLN A 160 -0.141 -3.079 -8.664 1.00 0.00 C ATOM 642 CD GLN A 160 -0.553 -4.318 -9.446 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.279 -5.124 -9.845 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.836 -4.497 -9.725 1.00 0.00 N ATOM 0 H GLN A 160 2.190 -2.288 -6.059 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.588 -1.367 -6.674 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.752 -4.055 -6.979 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.986 -3.864 -6.859 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.855 -2.276 -8.849 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.830 -2.730 -9.017 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.529 -3.826 -9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.131 -5.306 -10.272 1.00 0.00 H new ATOM 653 N VAL A 161 -1.426 -2.471 -4.443 1.00 0.00 N ATOM 654 CA VAL A 161 -1.867 -2.607 -3.053 1.00 0.00 C ATOM 655 C VAL A 161 -3.123 -3.485 -3.005 1.00 0.00 C ATOM 656 O VAL A 161 -3.908 -3.451 -3.953 1.00 0.00 O ATOM 657 CB VAL A 161 -2.138 -1.208 -2.444 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.850 -0.406 -2.241 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.123 -0.328 -3.239 1.00 0.00 C ATOM 0 H VAL A 161 -2.199 -2.489 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.086 -3.084 -2.461 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.603 -1.445 -1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.091 0.567 -1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.188 -0.947 -1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.353 -0.266 -3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.246 0.629 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.732 -0.160 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.088 -0.830 -3.305 1.00 0.00 H new ATOM 669 N TYR A 162 -3.354 -4.238 -1.923 1.00 0.00 N ATOM 670 CA TYR A 162 -4.535 -5.093 -1.776 1.00 0.00 C ATOM 671 C TYR A 162 -5.460 -4.616 -0.658 1.00 0.00 C ATOM 672 O TYR A 162 -5.035 -4.493 0.490 1.00 0.00 O ATOM 673 CB TYR A 162 -4.116 -6.517 -1.429 1.00 0.00 C ATOM 674 CG TYR A 162 -3.222 -7.209 -2.428 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.833 -7.048 -2.324 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.766 -8.037 -3.426 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.974 -7.710 -3.214 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.910 -8.727 -4.303 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.511 -8.575 -4.198 1.00 0.00 C ATOM 680 OH TYR A 162 -0.717 -9.273 -5.056 1.00 0.00 O ATOM 0 H TYR A 162 -2.723 -4.271 -1.122 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.062 -5.050 -2.729 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.605 -6.499 -0.466 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.016 -7.118 -1.301 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.422 -6.411 -1.555 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.837 -8.143 -3.519 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.094 -7.560 -3.149 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.325 -9.376 -5.060 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.276 -9.811 -5.655 1.00 0.00 H new ATOM 690 N TYR A 163 -6.750 -4.470 -0.938 1.00 0.00 N ATOM 691 CA TYR A 163 -7.764 -3.946 -0.024 1.00 0.00 C ATOM 692 C TYR A 163 -9.003 -4.818 -0.092 1.00 0.00 C ATOM 693 O TYR A 163 -9.134 -5.614 -1.014 1.00 0.00 O ATOM 694 CB TYR A 163 -8.116 -2.522 -0.448 1.00 0.00 C ATOM 695 CG TYR A 163 -8.585 -2.416 -1.892 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.640 -2.203 -2.916 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.949 -2.569 -2.221 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.058 -2.129 -4.255 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.372 -2.443 -3.556 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.425 -2.226 -4.581 1.00 0.00 C ATOM 701 OH TYR A 163 -9.808 -2.136 -5.881 1.00 0.00 O ATOM 0 H TYR A 163 -7.137 -4.724 -1.847 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.383 -3.945 0.997 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.897 -2.139 0.208 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.243 -1.884 -0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.594 -2.097 -2.671 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.669 -2.783 -1.446 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.327 -1.997 -5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.422 -2.512 -3.798 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.781 -2.030 -5.929 1.00 0.00 H new ATOM 711 N ARG A 164 -9.915 -4.720 0.869 1.00 0.00 N ATOM 712 CA ARG A 164 -11.213 -5.391 0.795 1.00 0.00 C ATOM 713 C ARG A 164 -12.271 -4.368 0.363 1.00 0.00 C ATOM 714 O ARG A 164 -12.027 -3.172 0.540 1.00 0.00 O ATOM 715 CB ARG A 164 -11.557 -5.975 2.168 1.00 0.00 C ATOM 716 CG ARG A 164 -11.516 -7.497 2.088 1.00 0.00 C ATOM 717 CD ARG A 164 -11.538 -8.046 3.490 1.00 0.00 C ATOM 718 NE ARG A 164 -11.835 -9.475 3.534 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.054 -10.006 3.678 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.132 -9.239 3.800 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.175 -11.324 3.719 1.00 0.00 N ATOM 0 H ARG A 164 -9.778 -4.175 1.720 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.183 -6.203 0.069 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.849 -5.619 2.916 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.546 -5.642 2.481 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.369 -7.870 1.521 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.617 -7.826 1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.572 -7.866 3.961 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.283 -7.507 4.075 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.050 -10.120 3.448 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.040 -8.223 3.785 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.052 -9.666 3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.347 -11.915 3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.096 -11.748 3.828 1.00 0.00 H new ATOM 735 N PRO A 165 -13.439 -4.789 -0.143 1.00 0.00 N ATOM 736 CA PRO A 165 -14.475 -3.887 -0.590 1.00 0.00 C ATOM 737 C PRO A 165 -15.004 -3.141 0.631 1.00 0.00 C ATOM 738 O PRO A 165 -15.563 -3.730 1.558 1.00 0.00 O ATOM 739 CB PRO A 165 -15.535 -4.741 -1.285 1.00 0.00 C ATOM 740 CG PRO A 165 -15.251 -6.182 -0.866 1.00 0.00 C ATOM 741 CD PRO A 165 -13.987 -6.119 -0.008 1.00 0.00 C ATOM 0 HA PRO A 165 -14.125 -3.136 -1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.538 -4.438 -0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.478 -4.630 -2.368 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.086 -6.598 -0.303 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.103 -6.821 -1.736 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.220 -6.334 1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.264 -6.867 -0.334 1.00 0.00 H new ATOM 749 N VAL A 166 -14.746 -1.841 0.642 1.00 0.00 N ATOM 750 CA VAL A 166 -15.290 -0.901 1.597 1.00 0.00 C ATOM 751 C VAL A 166 -16.814 -1.016 1.543 1.00 0.00 C ATOM 752 O VAL A 166 -17.394 -1.172 0.471 1.00 0.00 O ATOM 753 CB VAL A 166 -14.733 0.504 1.280 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.708 0.878 -0.207 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.340 1.609 2.134 1.00 0.00 C ATOM 0 H VAL A 166 -14.129 -1.401 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.994 -1.112 2.625 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.685 0.420 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.300 1.882 -0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.084 0.168 -0.750 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.722 0.850 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.901 2.567 1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.417 1.643 1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.137 1.409 3.186 1.00 0.00 H new ATOM 765 N ASP A 167 -17.465 -0.945 2.696 1.00 0.00 N ATOM 766 CA ASP A 167 -18.911 -0.925 2.829 1.00 0.00 C ATOM 767 C ASP A 167 -19.215 -0.084 4.057 1.00 0.00 C ATOM 768 O ASP A 167 -18.314 0.309 4.807 1.00 0.00 O ATOM 769 CB ASP A 167 -19.487 -2.343 3.038 1.00 0.00 C ATOM 770 CG ASP A 167 -19.808 -3.102 1.757 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.430 -2.518 0.844 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.581 -4.332 1.720 1.00 0.00 O ATOM 0 H ASP A 167 -16.982 -0.898 3.593 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.361 -0.522 1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.773 -2.927 3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.396 -2.265 3.634 1.00 0.00 H new ATOM 777 N GLN A 168 -20.508 0.053 4.336 1.00 0.00 N ATOM 778 CA GLN A 168 -21.046 0.419 5.635 1.00 0.00 C ATOM 779 C GLN A 168 -20.414 -0.373 6.783 1.00 0.00 C ATOM 780 O GLN A 168 -20.237 0.164 7.873 1.00 0.00 O ATOM 781 CB GLN A 168 -22.578 0.269 5.588 1.00 0.00 C ATOM 782 CG GLN A 168 -23.057 -1.151 5.214 1.00 0.00 C ATOM 783 CD GLN A 168 -24.577 -1.284 5.152 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.320 -0.669 5.909 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.080 -2.154 4.300 1.00 0.00 N ATOM 0 H GLN A 168 -21.234 -0.094 3.635 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.792 1.458 5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.989 0.536 6.562 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.981 0.980 4.866 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.636 -1.425 4.246 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.667 -1.861 5.943 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.463 -2.666 3.670 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.087 -2.315 4.271 1.00 0.00 H new ATOM 794 N GLY A 169 -20.024 -1.617 6.511 1.00 0.00 N ATOM 795 CA GLY A 169 -19.402 -2.527 7.458 1.00 0.00 C ATOM 796 C GLY A 169 -17.882 -2.614 7.313 1.00 0.00 C ATOM 797 O GLY A 169 -17.291 -3.600 7.754 1.00 0.00 O ATOM 0 H GLY A 169 -20.140 -2.031 5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.644 -2.206 8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.829 -3.521 7.328 1.00 0.00 H new ATOM 801 N SER A 170 -17.249 -1.625 6.681 1.00 0.00 N ATOM 802 CA SER A 170 -15.812 -1.385 6.721 1.00 0.00 C ATOM 803 C SER A 170 -15.596 0.017 7.291 1.00 0.00 C ATOM 804 O SER A 170 -16.536 0.653 7.785 1.00 0.00 O ATOM 805 CB SER A 170 -15.204 -1.503 5.317 1.00 0.00 C ATOM 806 OG SER A 170 -13.805 -1.706 5.412 1.00 0.00 O ATOM 0 H SER A 170 -17.745 -0.945 6.106 1.00 0.00 H new ATOM 0 HA SER A 170 -15.319 -2.128 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.665 -2.332 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.411 -0.599 4.745 1.00 0.00 H new ATOM 0 HG SER A 170 -13.424 -1.782 4.512 1.00 0.00 H new ATOM 812 N ASN A 171 -14.361 0.512 7.211 1.00 0.00 N ATOM 813 CA ASN A 171 -14.005 1.900 7.456 1.00 0.00 C ATOM 814 C ASN A 171 -12.660 2.210 6.793 1.00 0.00 C ATOM 815 O ASN A 171 -11.894 1.278 6.573 1.00 0.00 O ATOM 816 CB ASN A 171 -13.900 2.097 8.978 1.00 0.00 C ATOM 817 CG ASN A 171 -13.388 3.468 9.355 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.815 4.481 8.806 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.431 3.513 10.262 1.00 0.00 N ATOM 0 H ASN A 171 -13.557 -0.066 6.965 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.758 2.570 7.040 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.881 1.943 9.429 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.236 1.339 9.393 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.022 4.409 10.528 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.100 2.652 10.698 1.00 0.00 H new ATOM 826 N GLN A 172 -12.302 3.485 6.579 1.00 0.00 N ATOM 827 CA GLN A 172 -10.982 3.921 6.109 1.00 0.00 C ATOM 828 C GLN A 172 -9.877 3.227 6.901 1.00 0.00 C ATOM 829 O GLN A 172 -9.018 2.570 6.317 1.00 0.00 O ATOM 830 CB GLN A 172 -10.833 5.455 6.214 1.00 0.00 C ATOM 831 CG GLN A 172 -9.521 5.929 5.557 1.00 0.00 C ATOM 832 CD GLN A 172 -9.295 7.443 5.615 1.00 0.00 C ATOM 833 OE1 GLN A 172 -10.148 8.213 6.047 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.151 7.918 5.148 1.00 0.00 N ATOM 0 H GLN A 172 -12.943 4.263 6.733 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.890 3.642 5.059 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.681 5.940 5.732 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.848 5.755 7.262 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.684 5.430 6.045 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.516 5.613 4.514 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.442 7.279 4.789 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.979 8.923 5.147 1.00 0.00 H new ATOM 843 N ASN A 173 -9.940 3.323 8.232 1.00 0.00 N ATOM 844 CA ASN A 173 -8.939 2.743 9.123 1.00 0.00 C ATOM 845 C ASN A 173 -8.828 1.237 8.904 1.00 0.00 C ATOM 846 O ASN A 173 -7.747 0.668 8.971 1.00 0.00 O ATOM 847 CB ASN A 173 -9.317 3.037 10.582 1.00 0.00 C ATOM 848 CG ASN A 173 -8.149 2.810 11.532 1.00 0.00 C ATOM 849 OD1 ASN A 173 -7.132 3.484 11.446 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.285 1.899 12.480 1.00 0.00 N ATOM 0 H ASN A 173 -10.692 3.808 8.721 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.971 3.192 8.902 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.658 4.069 10.667 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.152 2.400 10.875 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.535 1.749 13.155 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.140 1.346 12.537 1.00 0.00 H new ATOM 857 N ASN A 174 -9.960 0.575 8.636 1.00 0.00 N ATOM 858 CA ASN A 174 -10.031 -0.877 8.461 1.00 0.00 C ATOM 859 C ASN A 174 -9.806 -1.294 7.001 1.00 0.00 C ATOM 860 O ASN A 174 -9.811 -2.485 6.700 1.00 0.00 O ATOM 861 CB ASN A 174 -11.361 -1.432 9.004 1.00 0.00 C ATOM 862 CG ASN A 174 -11.369 -1.589 10.522 1.00 0.00 C ATOM 863 OD1 ASN A 174 -10.771 -0.661 11.254 1.00 0.00 O flip ATOM 864 ND2 ASN A 174 -11.937 -2.535 11.059 1.00 0.00 N flip ATOM 0 H ASN A 174 -10.862 1.040 8.534 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.219 -1.314 9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.173 -0.767 8.709 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.559 -2.400 8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.395 -3.245 10.488 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.951 -2.611 12.076 1.00 0.00 H new ATOM 871 N PHE A 175 -9.603 -0.339 6.094 1.00 0.00 N ATOM 872 CA PHE A 175 -9.226 -0.553 4.709 1.00 0.00 C ATOM 873 C PHE A 175 -7.716 -0.381 4.655 1.00 0.00 C ATOM 874 O PHE A 175 -7.003 -1.329 4.348 1.00 0.00 O ATOM 875 CB PHE A 175 -9.977 0.447 3.815 1.00 0.00 C ATOM 876 CG PHE A 175 -9.862 0.251 2.312 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.717 0.666 1.603 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.989 -0.186 1.594 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.724 0.683 0.194 1.00 0.00 C ATOM 880 CE2 PHE A 175 -11.000 -0.162 0.188 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.876 0.296 -0.516 1.00 0.00 C ATOM 0 H PHE A 175 -9.703 0.650 6.322 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.492 -1.544 4.342 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.033 0.412 4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.621 1.449 4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.832 0.972 2.141 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.856 -0.544 2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.841 0.995 -0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.874 -0.496 -0.350 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.895 0.351 -1.594 1.00 0.00 H new ATOM 891 N VAL A 176 -7.224 0.806 5.015 1.00 0.00 N ATOM 892 CA VAL A 176 -5.819 1.169 5.002 1.00 0.00 C ATOM 893 C VAL A 176 -5.011 0.203 5.868 1.00 0.00 C ATOM 894 O VAL A 176 -4.033 -0.340 5.365 1.00 0.00 O ATOM 895 CB VAL A 176 -5.662 2.654 5.400 1.00 0.00 C ATOM 896 CG1 VAL A 176 -4.193 3.048 5.613 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.257 3.559 4.303 1.00 0.00 C ATOM 0 H VAL A 176 -7.824 1.566 5.335 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.411 1.074 3.996 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.194 2.787 6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.135 4.100 5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.764 2.438 6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.635 2.885 4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.142 4.604 4.591 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.735 3.383 3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.316 3.331 4.178 1.00 0.00 H new ATOM 907 N HIS A 177 -5.375 -0.055 7.130 1.00 0.00 N ATOM 908 CA HIS A 177 -4.521 -0.898 7.969 1.00 0.00 C ATOM 909 C HIS A 177 -4.467 -2.334 7.461 1.00 0.00 C ATOM 910 O HIS A 177 -3.392 -2.928 7.401 1.00 0.00 O ATOM 911 CB HIS A 177 -5.000 -0.896 9.415 1.00 0.00 C ATOM 912 CG HIS A 177 -4.778 0.393 10.155 1.00 0.00 C ATOM 913 ND1 HIS A 177 -5.093 0.575 11.475 1.00 0.00 N ATOM 914 CD2 HIS A 177 -4.186 1.544 9.701 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.680 1.796 11.824 1.00 0.00 C ATOM 916 NE2 HIS A 177 -4.108 2.422 10.783 1.00 0.00 N ATOM 0 H HIS A 177 -6.222 0.293 7.578 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.518 -0.473 7.919 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.065 -1.127 9.430 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.492 -1.698 9.951 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.844 1.735 8.694 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.791 2.222 12.810 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.697 3.356 10.783 1.00 0.00 H new ATOM 924 N ASP A 178 -5.611 -2.907 7.075 1.00 0.00 N ATOM 925 CA ASP A 178 -5.610 -4.263 6.539 1.00 0.00 C ATOM 926 C ASP A 178 -4.859 -4.299 5.213 1.00 0.00 C ATOM 927 O ASP A 178 -4.228 -5.300 4.892 1.00 0.00 O ATOM 928 CB ASP A 178 -7.028 -4.808 6.354 1.00 0.00 C ATOM 929 CG ASP A 178 -7.471 -5.687 7.522 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.738 -6.634 7.889 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.572 -5.450 8.069 1.00 0.00 O ATOM 0 H ASP A 178 -6.528 -2.462 7.123 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.105 -4.902 7.263 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.723 -3.975 6.245 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.075 -5.385 5.430 1.00 0.00 H new ATOM 936 N CYS A 179 -4.922 -3.237 4.417 1.00 0.00 N ATOM 937 CA CYS A 179 -4.118 -3.051 3.220 1.00 0.00 C ATOM 938 C CYS A 179 -2.621 -3.041 3.527 1.00 0.00 C ATOM 939 O CYS A 179 -1.863 -3.761 2.874 1.00 0.00 O ATOM 940 CB CYS A 179 -4.587 -1.791 2.491 1.00 0.00 C ATOM 941 SG CYS A 179 -3.898 -1.537 0.854 1.00 0.00 S ATOM 0 H CYS A 179 -5.556 -2.458 4.595 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.263 -3.903 2.556 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.673 -1.825 2.407 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.342 -0.925 3.106 1.00 0.00 H new ATOM 946 N VAL A 180 -2.193 -2.298 4.542 1.00 0.00 N ATOM 947 CA VAL A 180 -0.822 -2.216 5.032 1.00 0.00 C ATOM 948 C VAL A 180 -0.394 -3.542 5.675 1.00 0.00 C ATOM 949 O VAL A 180 0.795 -3.777 5.883 1.00 0.00 O ATOM 950 CB VAL A 180 -0.716 -1.001 5.982 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.635 -0.917 6.693 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.909 0.318 5.216 1.00 0.00 C ATOM 0 H VAL A 180 -2.829 -1.704 5.074 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.124 -2.058 4.210 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.503 -1.146 6.722 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.649 -0.044 7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.790 -1.817 7.288 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.431 -0.830 5.953 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.830 1.156 5.909 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.141 0.408 4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.893 0.326 4.748 1.00 0.00 H new ATOM 962 N ASN A 181 -1.322 -4.463 5.931 1.00 0.00 N ATOM 963 CA ASN A 181 -0.986 -5.804 6.334 1.00 0.00 C ATOM 964 C ASN A 181 -0.907 -6.671 5.100 1.00 0.00 C ATOM 965 O ASN A 181 0.171 -7.138 4.781 1.00 0.00 O ATOM 966 CB ASN A 181 -2.017 -6.324 7.344 1.00 0.00 C ATOM 967 CG ASN A 181 -1.918 -7.826 7.535 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.886 -8.378 7.901 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.994 -8.545 7.282 1.00 0.00 N ATOM 0 H ASN A 181 -2.325 -4.288 5.861 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.017 -5.825 6.832 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.869 -5.826 8.302 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.020 -6.067 7.003 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.967 -9.559 7.391 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.853 -8.087 6.977 1.00 0.00 H new ATOM 976 N ILE A 182 -2.011 -6.885 4.383 1.00 0.00 N ATOM 977 CA ILE A 182 -2.083 -7.796 3.251 1.00 0.00 C ATOM 978 C ILE A 182 -0.989 -7.504 2.242 1.00 0.00 C ATOM 979 O ILE A 182 -0.322 -8.438 1.815 1.00 0.00 O ATOM 980 CB ILE A 182 -3.479 -7.760 2.606 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.567 -8.286 3.556 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.517 -8.570 1.300 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.399 -9.743 3.999 1.00 0.00 C ATOM 0 H ILE A 182 -2.896 -6.418 4.581 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.919 -8.809 3.620 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.684 -6.712 2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.588 -7.654 4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.535 -8.181 3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.518 -8.523 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.800 -8.154 0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.260 -9.609 1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.216 -10.017 4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.411 -10.393 3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.450 -9.857 4.522 1.00 0.00 H new ATOM 995 N THR A 183 -0.799 -6.250 1.854 1.00 0.00 N ATOM 996 CA THR A 183 0.210 -5.896 0.874 1.00 0.00 C ATOM 997 C THR A 183 1.588 -6.317 1.394 1.00 0.00 C ATOM 998 O THR A 183 2.288 -7.095 0.747 1.00 0.00 O ATOM 999 CB THR A 183 0.078 -4.400 0.582 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.261 -4.084 0.236 1.00 0.00 O ATOM 1001 CG2 THR A 183 0.979 -3.977 -0.557 1.00 0.00 C ATOM 0 H THR A 183 -1.336 -5.459 2.208 1.00 0.00 H new ATOM 0 HA THR A 183 0.075 -6.422 -0.071 1.00 0.00 H new ATOM 0 HB THR A 183 0.372 -3.867 1.486 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.775 -3.903 1.050 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.860 -2.909 -0.738 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.017 -4.188 -0.298 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.711 -4.529 -1.458 1.00 0.00 H new ATOM 1009 N ILE A 184 1.925 -5.932 2.622 1.00 0.00 N ATOM 1010 CA ILE A 184 3.197 -6.261 3.264 1.00 0.00 C ATOM 1011 C ILE A 184 3.211 -7.726 3.753 1.00 0.00 C ATOM 1012 O ILE A 184 4.185 -8.233 4.292 1.00 0.00 O ATOM 1013 CB ILE A 184 3.514 -5.202 4.348 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.149 -3.782 3.838 1.00 0.00 C ATOM 1015 CG2 ILE A 184 5.001 -5.294 4.710 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.794 -2.579 4.531 1.00 0.00 C ATOM 0 H ILE A 184 1.310 -5.371 3.212 1.00 0.00 H new ATOM 0 HA ILE A 184 4.014 -6.212 2.544 1.00 0.00 H new ATOM 0 HB ILE A 184 2.918 -5.394 5.240 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.403 -3.733 2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.067 -3.669 3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.236 -4.552 5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.221 -6.291 5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.604 -5.105 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.442 -1.659 4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.522 -2.578 5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.878 -2.643 4.436 1.00 0.00 H new ATOM 1028 N LYS A 185 2.159 -8.481 3.476 1.00 0.00 N ATOM 1029 CA LYS A 185 2.028 -9.899 3.755 1.00 0.00 C ATOM 1030 C LYS A 185 1.872 -10.689 2.457 1.00 0.00 C ATOM 1031 O LYS A 185 1.721 -11.907 2.492 1.00 0.00 O ATOM 1032 CB LYS A 185 0.919 -10.115 4.797 1.00 0.00 C ATOM 1033 CG LYS A 185 0.900 -11.521 5.422 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.315 -12.357 5.022 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.576 -11.750 5.630 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.761 -12.593 5.377 1.00 0.00 N ATOM 0 H LYS A 185 1.328 -8.097 3.025 1.00 0.00 H new ATOM 0 HA LYS A 185 2.938 -10.295 4.207 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.036 -9.379 5.592 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.046 -9.926 4.327 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.806 -12.051 5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.923 -11.426 6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.403 -12.392 3.936 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.191 -13.384 5.365 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.439 -11.626 6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.740 -10.756 5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.600 -12.150 5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.905 -12.690 4.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.614 -13.533 5.797 1.00 0.00 H new ATOM 1050 N GLN A 186 1.946 -10.031 1.300 1.00 0.00 N ATOM 1051 CA GLN A 186 1.903 -10.649 -0.017 1.00 0.00 C ATOM 1052 C GLN A 186 3.054 -10.225 -0.918 1.00 0.00 C ATOM 1053 O GLN A 186 3.394 -10.982 -1.820 1.00 0.00 O ATOM 1054 CB GLN A 186 0.566 -10.348 -0.688 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.590 -11.099 -0.031 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.416 -12.619 -0.113 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -0.383 -13.229 -1.176 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.274 -13.278 1.022 1.00 0.00 N ATOM 0 H GLN A 186 2.041 -9.016 1.257 1.00 0.00 H new ATOM 0 HA GLN A 186 2.011 -11.723 0.134 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.372 -9.276 -0.644 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.621 -10.619 -1.742 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.667 -10.800 1.014 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.525 -10.816 -0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.300 -12.776 1.910 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.138 -14.289 1.011 1.00 0.00 H new ATOM 1067 N HIS A 187 3.701 -9.094 -0.640 1.00 0.00 N ATOM 1068 CA HIS A 187 4.909 -8.677 -1.336 1.00 0.00 C ATOM 1069 C HIS A 187 6.159 -8.839 -0.485 1.00 0.00 C ATOM 1070 O HIS A 187 7.273 -8.744 -0.987 1.00 0.00 O ATOM 1071 CB HIS A 187 4.694 -7.259 -1.894 1.00 0.00 C ATOM 1072 CG HIS A 187 5.925 -6.544 -2.393 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.309 -6.357 -3.701 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.894 -5.994 -1.602 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.474 -5.682 -3.680 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.855 -5.421 -2.423 1.00 0.00 N ATOM 0 H HIS A 187 3.396 -8.439 0.080 1.00 0.00 H new ATOM 0 HA HIS A 187 5.094 -9.339 -2.182 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.977 -7.319 -2.713 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.237 -6.650 -1.114 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.909 -6.004 -0.522 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.028 -5.390 -4.560 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.684 -4.905 -2.128 1.00 0.00 H new ATOM 1084 N THR A 188 5.991 -9.151 0.790 1.00 0.00 N ATOM 1085 CA THR A 188 7.079 -9.225 1.738 1.00 0.00 C ATOM 1086 C THR A 188 6.979 -10.594 2.398 1.00 0.00 C ATOM 1087 O THR A 188 7.868 -11.415 2.229 1.00 0.00 O ATOM 1088 CB THR A 188 6.947 -7.978 2.624 1.00 0.00 C ATOM 1089 OG1 THR A 188 7.117 -6.836 1.810 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.863 -7.859 3.831 1.00 0.00 C ATOM 0 H THR A 188 5.080 -9.362 1.196 1.00 0.00 H new ATOM 0 HA THR A 188 8.093 -9.185 1.341 1.00 0.00 H new ATOM 0 HB THR A 188 5.954 -8.069 3.065 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.479 -6.143 2.081 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.652 -6.928 4.357 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.693 -8.701 4.502 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.902 -7.862 3.501 1.00 0.00 H new ATOM 1098 N VAL A 189 5.845 -10.972 2.983 1.00 0.00 N ATOM 1099 CA VAL A 189 5.808 -12.254 3.717 1.00 0.00 C ATOM 1100 C VAL A 189 5.905 -13.435 2.753 1.00 0.00 C ATOM 1101 O VAL A 189 6.551 -14.442 3.052 1.00 0.00 O ATOM 1102 CB VAL A 189 4.595 -12.316 4.656 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.350 -13.687 5.280 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.704 -11.298 5.803 1.00 0.00 C ATOM 0 H VAL A 189 4.972 -10.444 2.972 1.00 0.00 H new ATOM 0 HA VAL A 189 6.684 -12.322 4.362 1.00 0.00 H new ATOM 0 HB VAL A 189 3.754 -12.081 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.475 -13.641 5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.179 -14.420 4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.221 -13.981 5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.825 -11.376 6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.599 -11.505 6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.765 -10.291 5.391 1.00 0.00 H new ATOM 1114 N THR A 190 5.347 -13.271 1.563 1.00 0.00 N ATOM 1115 CA THR A 190 5.368 -14.212 0.475 1.00 0.00 C ATOM 1116 C THR A 190 6.691 -14.168 -0.321 1.00 0.00 C ATOM 1117 O THR A 190 6.809 -14.854 -1.332 1.00 0.00 O ATOM 1118 CB THR A 190 4.135 -13.799 -0.350 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.951 -14.013 0.402 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.922 -14.424 -1.712 1.00 0.00 C ATOM 0 H THR A 190 4.837 -12.420 1.326 1.00 0.00 H new ATOM 0 HA THR A 190 5.323 -15.252 0.798 1.00 0.00 H new ATOM 0 HB THR A 190 4.355 -12.752 -0.559 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.170 -13.899 -0.179 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.011 -14.025 -2.157 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.771 -14.193 -2.355 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.831 -15.505 -1.606 1.00 0.00 H new ATOM 1128 N THR A 191 7.692 -13.380 0.094 1.00 0.00 N ATOM 1129 CA THR A 191 8.755 -12.920 -0.796 1.00 0.00 C ATOM 1130 C THR A 191 10.099 -12.927 -0.056 1.00 0.00 C ATOM 1131 O THR A 191 11.043 -13.553 -0.524 1.00 0.00 O ATOM 1132 CB THR A 191 8.343 -11.548 -1.367 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.008 -11.591 -1.845 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.215 -11.110 -2.537 1.00 0.00 C ATOM 0 H THR A 191 7.783 -13.047 1.054 1.00 0.00 H new ATOM 0 HA THR A 191 8.895 -13.590 -1.644 1.00 0.00 H new ATOM 0 HB THR A 191 8.457 -10.841 -0.545 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.813 -10.770 -2.344 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.879 -10.138 -2.898 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.252 -11.037 -2.210 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.139 -11.842 -3.341 1.00 0.00 H new ATOM 1142 N THR A 192 10.177 -12.410 1.173 1.00 0.00 N ATOM 1143 CA THR A 192 11.298 -12.636 2.079 1.00 0.00 C ATOM 1144 C THR A 192 11.477 -14.136 2.388 1.00 0.00 C ATOM 1145 O THR A 192 12.561 -14.596 2.733 1.00 0.00 O ATOM 1146 CB THR A 192 11.096 -11.831 3.382 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.358 -10.638 3.196 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.441 -11.412 3.955 1.00 0.00 C ATOM 0 H THR A 192 9.450 -11.814 1.569 1.00 0.00 H new ATOM 0 HA THR A 192 12.208 -12.291 1.588 1.00 0.00 H new ATOM 0 HB THR A 192 10.546 -12.496 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.422 -10.858 3.007 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.285 -10.845 4.873 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.036 -12.299 4.173 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.968 -10.791 3.230 1.00 0.00 H new ATOM 1156 N THR A 193 10.411 -14.930 2.245 1.00 0.00 N ATOM 1157 CA THR A 193 10.457 -16.386 2.378 1.00 0.00 C ATOM 1158 C THR A 193 10.915 -17.040 1.062 1.00 0.00 C ATOM 1159 O THR A 193 11.335 -18.194 1.059 1.00 0.00 O ATOM 1160 CB THR A 193 9.078 -16.882 2.864 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.143 -18.123 3.539 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.049 -16.993 1.732 1.00 0.00 C ATOM 0 H THR A 193 9.480 -14.572 2.031 1.00 0.00 H new ATOM 0 HA THR A 193 11.197 -16.680 3.123 1.00 0.00 H new ATOM 0 HB THR A 193 8.751 -16.115 3.566 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.244 -18.387 3.825 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.100 -17.346 2.136 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.906 -16.015 1.273 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.408 -17.697 0.981 1.00 0.00 H new ATOM 1170 N LYS A 194 10.818 -16.311 -0.055 1.00 0.00 N ATOM 1171 CA LYS A 194 11.284 -16.739 -1.362 1.00 0.00 C ATOM 1172 C LYS A 194 12.685 -16.168 -1.553 1.00 0.00 C ATOM 1173 O LYS A 194 13.602 -16.631 -0.871 1.00 0.00 O ATOM 1174 CB LYS A 194 10.273 -16.347 -2.453 1.00 0.00 C ATOM 1175 CG LYS A 194 8.933 -17.081 -2.279 1.00 0.00 C ATOM 1176 CD LYS A 194 8.030 -16.832 -3.497 1.00 0.00 C ATOM 1177 CE LYS A 194 6.624 -17.432 -3.370 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.617 -18.907 -3.465 1.00 0.00 N ATOM 0 H LYS A 194 10.400 -15.381 -0.066 1.00 0.00 H new ATOM 0 HA LYS A 194 11.354 -17.824 -1.439 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.105 -15.271 -2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.689 -16.577 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.108 -18.150 -2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.436 -16.736 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.941 -15.757 -3.656 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.511 -17.247 -4.383 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.192 -17.132 -2.415 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.987 -17.020 -4.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.642 -19.256 -3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.003 -19.197 -4.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.201 -19.307 -2.703 1.00 0.00 H new ATOM 1192 N GLY A 195 12.881 -15.169 -2.410 1.00 0.00 N ATOM 1193 CA GLY A 195 14.195 -14.795 -2.910 1.00 0.00 C ATOM 1194 C GLY A 195 14.674 -13.446 -2.399 1.00 0.00 C ATOM 1195 O GLY A 195 15.658 -12.931 -2.931 1.00 0.00 O ATOM 0 H GLY A 195 12.124 -14.593 -2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.916 -15.561 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.169 -14.774 -3.999 1.00 0.00 H new ATOM 1199 N GLU A 196 13.987 -12.855 -1.419 1.00 0.00 N ATOM 1200 CA GLU A 196 14.256 -11.500 -0.959 1.00 0.00 C ATOM 1201 C GLU A 196 14.585 -11.528 0.540 1.00 0.00 C ATOM 1202 O GLU A 196 14.500 -12.586 1.170 1.00 0.00 O ATOM 1203 CB GLU A 196 13.046 -10.613 -1.300 1.00 0.00 C ATOM 1204 CG GLU A 196 12.934 -10.232 -2.790 1.00 0.00 C ATOM 1205 CD GLU A 196 12.584 -11.338 -3.808 1.00 0.00 C ATOM 1206 OE1 GLU A 196 11.986 -12.380 -3.468 1.00 0.00 O ATOM 1207 OE2 GLU A 196 12.860 -11.115 -5.015 1.00 0.00 O ATOM 0 H GLU A 196 13.223 -13.311 -0.921 1.00 0.00 H new ATOM 0 HA GLU A 196 15.124 -11.073 -1.462 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.135 -11.132 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.102 -9.700 -0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.179 -9.451 -2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.884 -9.792 -3.092 1.00 0.00 H new ATOM 1214 N ASN A 197 14.968 -10.382 1.114 1.00 0.00 N ATOM 1215 CA ASN A 197 15.493 -10.274 2.484 1.00 0.00 C ATOM 1216 C ASN A 197 15.018 -9.014 3.234 1.00 0.00 C ATOM 1217 O ASN A 197 15.577 -8.657 4.268 1.00 0.00 O ATOM 1218 CB ASN A 197 17.024 -10.396 2.434 1.00 0.00 C ATOM 1219 CG ASN A 197 17.682 -10.387 3.807 1.00 0.00 C ATOM 1220 OD1 ASN A 197 18.516 -9.527 4.083 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.354 -11.324 4.682 1.00 0.00 N ATOM 0 H ASN A 197 14.922 -9.485 0.631 1.00 0.00 H new ATOM 0 HA ASN A 197 15.084 -11.095 3.073 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.290 -11.319 1.919 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.426 -9.574 1.842 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.795 -11.340 5.602 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.660 -12.030 4.437 1.00 0.00 H new ATOM 1228 N PHE A 198 13.948 -8.379 2.744 1.00 0.00 N ATOM 1229 CA PHE A 198 13.368 -7.095 3.163 1.00 0.00 C ATOM 1230 C PHE A 198 13.668 -6.713 4.615 1.00 0.00 C ATOM 1231 O PHE A 198 13.102 -7.254 5.564 1.00 0.00 O ATOM 1232 CB PHE A 198 11.853 -7.120 2.953 1.00 0.00 C ATOM 1233 CG PHE A 198 11.406 -7.056 1.508 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.420 -5.820 0.835 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.977 -8.212 0.831 1.00 0.00 C ATOM 1236 CE1 PHE A 198 10.986 -5.734 -0.498 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.540 -8.122 -0.501 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.543 -6.886 -1.166 1.00 0.00 C ATOM 0 H PHE A 198 13.417 -8.786 1.974 1.00 0.00 H new ATOM 0 HA PHE A 198 13.842 -6.336 2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.454 -8.030 3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.413 -6.281 3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.766 -4.934 1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.984 -9.167 1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.993 -4.782 -1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.200 -9.008 -1.016 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.205 -6.822 -2.190 1.00 0.00 H new ATOM 1248 N THR A 199 14.602 -5.769 4.751 1.00 0.00 N ATOM 1249 CA THR A 199 15.053 -5.232 6.017 1.00 0.00 C ATOM 1250 C THR A 199 13.995 -4.359 6.637 1.00 0.00 C ATOM 1251 O THR A 199 13.099 -3.852 5.974 1.00 0.00 O ATOM 1252 CB THR A 199 16.352 -4.447 5.756 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.197 -3.520 4.703 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.436 -5.458 5.396 1.00 0.00 C ATOM 0 H THR A 199 15.075 -5.350 3.950 1.00 0.00 H new ATOM 0 HA THR A 199 15.245 -6.038 6.726 1.00 0.00 H new ATOM 0 HB THR A 199 16.618 -3.881 6.648 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.039 -3.038 4.565 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.373 -4.934 5.204 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.573 -6.155 6.223 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.138 -6.008 4.503 1.00 0.00 H new ATOM 1262 N GLU A 200 14.145 -4.148 7.934 1.00 0.00 N ATOM 1263 CA GLU A 200 13.235 -3.352 8.714 1.00 0.00 C ATOM 1264 C GLU A 200 13.190 -1.910 8.203 1.00 0.00 C ATOM 1265 O GLU A 200 12.174 -1.228 8.339 1.00 0.00 O ATOM 1266 CB GLU A 200 13.744 -3.391 10.150 1.00 0.00 C ATOM 1267 CG GLU A 200 12.582 -3.448 11.126 1.00 0.00 C ATOM 1268 CD GLU A 200 12.845 -2.579 12.357 1.00 0.00 C ATOM 1269 OE1 GLU A 200 13.530 -3.010 13.308 1.00 0.00 O ATOM 1270 OE2 GLU A 200 12.291 -1.448 12.386 1.00 0.00 O ATOM 0 H GLU A 200 14.918 -4.535 8.476 1.00 0.00 H new ATOM 0 HA GLU A 200 12.221 -3.745 8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.387 -4.260 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.352 -2.509 10.351 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.671 -3.113 10.630 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.415 -4.480 11.436 1.00 0.00 H new ATOM 1277 N THR A 201 14.300 -1.439 7.633 1.00 0.00 N ATOM 1278 CA THR A 201 14.384 -0.186 6.916 1.00 0.00 C ATOM 1279 C THR A 201 13.474 -0.254 5.694 1.00 0.00 C ATOM 1280 O THR A 201 12.532 0.527 5.621 1.00 0.00 O ATOM 1281 CB THR A 201 15.859 0.063 6.554 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.755 -0.139 7.643 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.032 1.485 6.019 1.00 0.00 C ATOM 0 H THR A 201 15.187 -1.942 7.664 1.00 0.00 H new ATOM 0 HA THR A 201 14.044 0.654 7.522 1.00 0.00 H new ATOM 0 HB THR A 201 16.113 -0.673 5.791 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.673 0.033 7.347 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.079 1.653 5.765 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.417 1.616 5.129 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.724 2.201 6.781 1.00 0.00 H new ATOM 1291 N ASP A 202 13.706 -1.185 4.765 1.00 0.00 N ATOM 1292 CA ASP A 202 12.923 -1.287 3.535 1.00 0.00 C ATOM 1293 C ASP A 202 11.436 -1.417 3.830 1.00 0.00 C ATOM 1294 O ASP A 202 10.634 -0.722 3.214 1.00 0.00 O ATOM 1295 CB ASP A 202 13.423 -2.433 2.660 1.00 0.00 C ATOM 1296 CG ASP A 202 14.548 -1.920 1.777 1.00 0.00 C ATOM 1297 OD1 ASP A 202 15.698 -1.790 2.245 1.00 0.00 O ATOM 1298 OD2 ASP A 202 14.296 -1.619 0.589 1.00 0.00 O ATOM 0 H ASP A 202 14.441 -1.887 4.846 1.00 0.00 H new ATOM 0 HA ASP A 202 13.061 -0.361 2.977 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.776 -3.256 3.281 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.610 -2.823 2.047 1.00 0.00 H new ATOM 1303 N VAL A 203 11.075 -2.232 4.817 1.00 0.00 N ATOM 1304 CA VAL A 203 9.712 -2.421 5.284 1.00 0.00 C ATOM 1305 C VAL A 203 9.118 -1.094 5.760 1.00 0.00 C ATOM 1306 O VAL A 203 7.967 -0.816 5.423 1.00 0.00 O ATOM 1307 CB VAL A 203 9.708 -3.492 6.388 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.326 -3.694 7.022 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.158 -4.853 5.842 1.00 0.00 C ATOM 0 H VAL A 203 11.751 -2.798 5.330 1.00 0.00 H new ATOM 0 HA VAL A 203 9.080 -2.769 4.467 1.00 0.00 H new ATOM 0 HB VAL A 203 10.401 -3.123 7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.388 -4.462 7.793 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.990 -2.758 7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.616 -4.006 6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.145 -5.590 6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.480 -5.169 5.049 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.169 -4.769 5.443 1.00 0.00 H new ATOM 1319 N LYS A 204 9.858 -0.261 6.507 1.00 0.00 N ATOM 1320 CA LYS A 204 9.363 1.067 6.872 1.00 0.00 C ATOM 1321 C LYS A 204 9.095 1.901 5.623 1.00 0.00 C ATOM 1322 O LYS A 204 8.091 2.616 5.578 1.00 0.00 O ATOM 1323 CB LYS A 204 10.313 1.801 7.830 1.00 0.00 C ATOM 1324 CG LYS A 204 10.073 1.348 9.278 1.00 0.00 C ATOM 1325 CD LYS A 204 10.893 2.138 10.305 1.00 0.00 C ATOM 1326 CE LYS A 204 10.553 3.628 10.276 1.00 0.00 C ATOM 1327 NZ LYS A 204 11.008 4.336 11.486 1.00 0.00 N ATOM 0 H LYS A 204 10.788 -0.482 6.864 1.00 0.00 H new ATOM 0 HA LYS A 204 8.424 0.926 7.406 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.347 1.604 7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.160 2.877 7.749 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.014 1.451 9.513 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.317 0.289 9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.705 1.741 11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.956 2.003 10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.011 4.085 9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.475 3.749 10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.753 5.342 11.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.552 3.921 12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.040 4.246 11.573 1.00 0.00 H new ATOM 1341 N MET A 205 9.953 1.805 4.607 1.00 0.00 N ATOM 1342 CA MET A 205 9.752 2.525 3.365 1.00 0.00 C ATOM 1343 C MET A 205 8.458 2.051 2.701 1.00 0.00 C ATOM 1344 O MET A 205 7.619 2.877 2.333 1.00 0.00 O ATOM 1345 CB MET A 205 10.974 2.439 2.437 1.00 0.00 C ATOM 1346 CG MET A 205 12.328 2.493 3.161 1.00 0.00 C ATOM 1347 SD MET A 205 12.497 3.573 4.607 1.00 0.00 S ATOM 1348 CE MET A 205 13.183 4.982 3.746 1.00 0.00 C ATOM 0 H MET A 205 10.796 1.231 4.628 1.00 0.00 H new ATOM 0 HA MET A 205 9.644 3.586 3.588 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.917 1.511 1.867 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.927 3.257 1.719 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.576 1.479 3.475 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.081 2.795 2.433 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.805 5.901 4.193 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.270 4.962 3.823 1.00 0.00 H new ATOM 0 HE3 MET A 205 12.893 4.943 2.696 1.00 0.00 H new ATOM 1358 N MET A 206 8.266 0.730 2.595 1.00 0.00 N ATOM 1359 CA MET A 206 7.044 0.132 2.071 1.00 0.00 C ATOM 1360 C MET A 206 5.822 0.578 2.863 1.00 0.00 C ATOM 1361 O MET A 206 4.805 0.879 2.250 1.00 0.00 O ATOM 1362 CB MET A 206 7.113 -1.399 2.021 1.00 0.00 C ATOM 1363 CG MET A 206 7.897 -1.884 0.796 1.00 0.00 C ATOM 1364 SD MET A 206 9.440 -2.749 1.161 1.00 0.00 S ATOM 1365 CE MET A 206 8.766 -4.290 1.809 1.00 0.00 C ATOM 0 H MET A 206 8.966 0.044 2.875 1.00 0.00 H new ATOM 0 HA MET A 206 6.946 0.490 1.046 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.586 -1.773 2.929 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.104 -1.810 1.995 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.257 -2.547 0.214 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.122 -1.024 0.165 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.438 -4.690 2.569 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.788 -4.102 2.252 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.664 -5.012 0.999 1.00 0.00 H new ATOM 1375 N GLU A 207 5.900 0.651 4.189 1.00 0.00 N ATOM 1376 CA GLU A 207 4.798 1.061 5.056 1.00 0.00 C ATOM 1377 C GLU A 207 4.199 2.362 4.533 1.00 0.00 C ATOM 1378 O GLU A 207 2.985 2.445 4.338 1.00 0.00 O ATOM 1379 CB GLU A 207 5.261 1.182 6.526 1.00 0.00 C ATOM 1380 CG GLU A 207 4.547 0.209 7.487 1.00 0.00 C ATOM 1381 CD GLU A 207 3.552 0.901 8.429 1.00 0.00 C ATOM 1382 OE1 GLU A 207 2.658 1.636 7.951 1.00 0.00 O ATOM 1383 OE2 GLU A 207 3.649 0.716 9.666 1.00 0.00 O ATOM 0 H GLU A 207 6.751 0.421 4.703 1.00 0.00 H new ATOM 0 HA GLU A 207 4.021 0.296 5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.335 1.003 6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.093 2.203 6.867 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.019 -0.544 6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.294 -0.316 8.082 1.00 0.00 H new ATOM 1390 N ARG A 208 5.034 3.367 4.248 1.00 0.00 N ATOM 1391 CA ARG A 208 4.538 4.638 3.729 1.00 0.00 C ATOM 1392 C ARG A 208 3.976 4.486 2.330 1.00 0.00 C ATOM 1393 O ARG A 208 2.850 4.909 2.076 1.00 0.00 O ATOM 1394 CB ARG A 208 5.623 5.710 3.711 1.00 0.00 C ATOM 1395 CG ARG A 208 6.299 5.957 5.045 1.00 0.00 C ATOM 1396 CD ARG A 208 5.367 6.122 6.232 1.00 0.00 C ATOM 1397 NE ARG A 208 4.082 6.780 5.972 1.00 0.00 N ATOM 1398 CZ ARG A 208 3.856 8.079 5.741 1.00 0.00 C ATOM 1399 NH1 ARG A 208 4.850 8.962 5.715 1.00 0.00 N ATOM 1400 NH2 ARG A 208 2.624 8.501 5.515 1.00 0.00 N ATOM 0 H ARG A 208 6.046 3.323 4.368 1.00 0.00 H new ATOM 0 HA ARG A 208 3.743 4.951 4.406 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.382 5.425 2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.183 6.645 3.364 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.975 5.126 5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.913 6.854 4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.166 5.134 6.647 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.891 6.690 7.000 1.00 0.00 H new ATOM 0 HE ARG A 208 3.261 6.174 5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.810 8.654 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.653 9.947 5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.849 7.838 5.517 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.448 9.490 5.339 1.00 0.00 H new ATOM 1414 N VAL A 209 4.781 3.927 1.427 1.00 0.00 N ATOM 1415 CA VAL A 209 4.448 3.624 0.052 1.00 0.00 C ATOM 1416 C VAL A 209 3.036 3.046 -0.028 1.00 0.00 C ATOM 1417 O VAL A 209 2.165 3.667 -0.638 1.00 0.00 O ATOM 1418 CB VAL A 209 5.582 2.705 -0.423 1.00 0.00 C ATOM 1419 CG1 VAL A 209 5.346 1.842 -1.633 1.00 0.00 C ATOM 1420 CG2 VAL A 209 6.879 3.473 -0.659 1.00 0.00 C ATOM 0 H VAL A 209 5.738 3.661 1.658 1.00 0.00 H new ATOM 0 HA VAL A 209 4.398 4.488 -0.611 1.00 0.00 H new ATOM 0 HB VAL A 209 5.641 2.018 0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.240 1.253 -1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.506 1.173 -1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 209 5.121 2.474 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.654 2.784 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.717 4.235 -1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.194 3.950 0.269 1.00 0.00 H new ATOM 1430 N VAL A 210 2.788 1.876 0.559 1.00 0.00 N ATOM 1431 CA VAL A 210 1.521 1.197 0.417 1.00 0.00 C ATOM 1432 C VAL A 210 0.413 1.975 1.098 1.00 0.00 C ATOM 1433 O VAL A 210 -0.634 2.114 0.488 1.00 0.00 O ATOM 1434 CB VAL A 210 1.580 -0.282 0.845 1.00 0.00 C ATOM 1435 CG1 VAL A 210 2.947 -0.976 0.737 1.00 0.00 C ATOM 1436 CG2 VAL A 210 0.923 -0.650 2.176 1.00 0.00 C ATOM 0 H VAL A 210 3.463 1.382 1.142 1.00 0.00 H new ATOM 0 HA VAL A 210 1.284 1.167 -0.646 1.00 0.00 H new ATOM 0 HB VAL A 210 0.944 -0.686 0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.857 -2.011 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.286 -0.954 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.670 -0.456 1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.037 -1.719 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.400 -0.094 2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.137 -0.399 2.140 1.00 0.00 H new ATOM 1446 N GLU A 211 0.628 2.491 2.307 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.348 3.292 3.027 1.00 0.00 C ATOM 1448 C GLU A 211 -0.882 4.393 2.111 1.00 0.00 C ATOM 1449 O GLU A 211 -2.078 4.430 1.830 1.00 0.00 O ATOM 1450 CB GLU A 211 0.293 3.859 4.300 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.695 4.657 5.151 1.00 0.00 C ATOM 1452 CD GLU A 211 0.010 5.653 6.071 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.687 6.569 5.544 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.211 5.631 7.302 1.00 0.00 O ATOM 0 H GLU A 211 1.501 2.359 2.818 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.194 2.676 3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.699 3.040 4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.131 4.500 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.384 5.193 4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.292 3.971 5.751 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.017 5.279 1.610 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.497 6.438 0.857 1.00 0.00 C ATOM 1463 C GLN A 212 -1.020 6.050 -0.532 1.00 0.00 C ATOM 1464 O GLN A 212 -1.897 6.726 -1.078 1.00 0.00 O ATOM 1465 CB GLN A 212 0.551 7.555 0.787 1.00 0.00 C ATOM 1466 CG GLN A 212 1.844 7.175 0.059 1.00 0.00 C ATOM 1467 CD GLN A 212 2.197 8.163 -1.047 1.00 0.00 C ATOM 1468 OE1 GLN A 212 3.160 8.913 -0.936 1.00 0.00 O ATOM 1469 NE2 GLN A 212 1.430 8.231 -2.125 1.00 0.00 N ATOM 0 H GLN A 212 0.996 5.219 1.709 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.347 6.839 1.410 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.110 8.418 0.288 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.799 7.866 1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.663 7.129 0.777 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.738 6.178 -0.368 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.628 7.608 -2.220 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.642 8.906 -2.860 1.00 0.00 H new ATOM 1478 N MET A 213 -0.510 4.970 -1.126 1.00 0.00 N ATOM 1479 CA MET A 213 -1.100 4.387 -2.328 1.00 0.00 C ATOM 1480 C MET A 213 -2.520 3.903 -2.023 1.00 0.00 C ATOM 1481 O MET A 213 -3.452 4.195 -2.776 1.00 0.00 O ATOM 1482 CB MET A 213 -0.228 3.246 -2.873 1.00 0.00 C ATOM 1483 CG MET A 213 0.998 3.787 -3.623 1.00 0.00 C ATOM 1484 SD MET A 213 1.970 2.554 -4.538 1.00 0.00 S ATOM 1485 CE MET A 213 2.424 1.379 -3.234 1.00 0.00 C ATOM 0 H MET A 213 0.318 4.479 -0.789 1.00 0.00 H new ATOM 0 HA MET A 213 -1.151 5.152 -3.102 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.098 2.610 -2.050 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.820 2.622 -3.542 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.664 4.552 -4.324 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.653 4.278 -2.904 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.355 0.880 -3.502 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.556 1.913 -2.293 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.634 0.637 -3.122 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.699 3.202 -0.903 1.00 0.00 N ATOM 1496 CA CYS A 214 -3.947 2.567 -0.535 1.00 0.00 C ATOM 1497 C CYS A 214 -4.966 3.616 -0.116 1.00 0.00 C ATOM 1498 O CYS A 214 -6.148 3.431 -0.367 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.763 1.467 0.512 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.912 0.100 0.211 1.00 0.00 S ATOM 0 H CYS A 214 -1.958 3.062 -0.216 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.337 2.057 -1.416 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.737 1.099 0.484 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.929 1.875 1.509 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.518 4.755 0.416 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.343 5.931 0.634 1.00 0.00 C ATOM 1507 C VAL A 215 -6.006 6.350 -0.678 1.00 0.00 C ATOM 1508 O VAL A 215 -7.223 6.478 -0.752 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.493 7.047 1.278 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -5.091 8.447 1.145 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.223 6.786 2.758 1.00 0.00 C ATOM 0 H VAL A 215 -3.550 4.882 0.711 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.151 5.710 1.331 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.562 7.020 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.432 9.171 1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.200 8.697 0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.069 8.472 1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.622 7.598 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.169 6.729 3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.685 5.845 2.869 1.00 0.00 H new ATOM 1521 N THR A 216 -5.249 6.570 -1.750 1.00 0.00 N ATOM 1522 CA THR A 216 -5.858 6.983 -3.009 1.00 0.00 C ATOM 1523 C THR A 216 -6.715 5.851 -3.589 1.00 0.00 C ATOM 1524 O THR A 216 -7.811 6.120 -4.076 1.00 0.00 O ATOM 1525 CB THR A 216 -4.722 7.428 -3.940 1.00 0.00 C ATOM 1526 OG1 THR A 216 -4.210 8.664 -3.458 1.00 0.00 O ATOM 1527 CG2 THR A 216 -5.117 7.579 -5.405 1.00 0.00 C ATOM 0 H THR A 216 -4.234 6.472 -1.773 1.00 0.00 H new ATOM 0 HA THR A 216 -6.543 7.819 -2.870 1.00 0.00 H new ATOM 0 HB THR A 216 -3.975 6.635 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.481 8.965 -4.039 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.250 7.896 -5.985 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.478 6.623 -5.785 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.906 8.326 -5.494 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.267 4.595 -3.505 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.068 3.469 -3.964 1.00 0.00 C ATOM 1537 C GLN A 217 -8.397 3.389 -3.193 1.00 0.00 C ATOM 1538 O GLN A 217 -9.418 3.034 -3.777 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.238 2.179 -3.848 1.00 0.00 C ATOM 1540 CG GLN A 217 -6.896 0.932 -4.437 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.269 1.072 -5.910 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.451 0.824 -6.794 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.483 1.507 -6.192 1.00 0.00 N ATOM 0 H GLN A 217 -5.356 4.338 -3.124 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.333 3.607 -5.012 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.280 2.335 -4.345 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.025 1.996 -2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.219 0.086 -4.322 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.794 0.701 -3.864 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.142 1.705 -5.439 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.762 1.645 -7.163 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.390 3.749 -1.907 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.563 3.818 -1.046 1.00 0.00 C ATOM 1554 C TYR A 218 -10.489 4.878 -1.597 1.00 0.00 C ATOM 1555 O TYR A 218 -11.616 4.548 -1.913 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.205 4.107 0.422 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.384 4.405 1.336 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.221 3.368 1.783 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.627 5.719 1.770 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.269 3.619 2.687 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.659 5.981 2.682 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.499 4.941 3.131 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.505 5.250 3.994 1.00 0.00 O ATOM 0 H TYR A 218 -7.531 4.010 -1.423 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.055 2.845 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.665 3.249 0.822 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.521 4.955 0.451 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.057 2.362 1.426 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.017 6.530 1.400 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.892 2.810 3.038 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.812 6.987 3.044 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.495 6.213 4.177 1.00 0.00 H new ATOM 1573 N GLN A 219 -10.017 6.112 -1.780 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.838 7.257 -2.190 1.00 0.00 C ATOM 1575 C GLN A 219 -11.577 7.035 -3.520 1.00 0.00 C ATOM 1576 O GLN A 219 -12.557 7.729 -3.822 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.972 8.528 -2.223 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.510 8.871 -0.798 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.800 10.207 -0.660 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -9.171 11.050 0.152 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.703 10.405 -1.366 1.00 0.00 N ATOM 0 H GLN A 219 -9.034 6.350 -1.645 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.625 7.378 -1.446 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.108 8.375 -2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.541 9.358 -2.642 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.379 8.868 -0.139 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.842 8.083 -0.449 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.397 9.703 -2.040 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.161 11.260 -1.238 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.124 6.073 -4.328 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.846 5.602 -5.504 1.00 0.00 C ATOM 1592 C LYS A 220 -12.955 4.641 -5.102 1.00 0.00 C ATOM 1593 O LYS A 220 -14.126 4.879 -5.392 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.898 4.924 -6.507 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.794 5.865 -6.999 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.776 5.102 -7.851 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.523 5.961 -7.967 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.596 5.454 -8.996 1.00 0.00 N ATOM 0 H LYS A 220 -10.235 5.596 -4.179 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.290 6.471 -5.989 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.444 4.050 -6.040 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.473 4.566 -7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.232 6.674 -7.584 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.292 6.323 -6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.539 4.142 -7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.187 4.891 -8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.807 6.985 -8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.014 5.990 -7.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.758 6.068 -9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.303 4.486 -8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.072 5.450 -9.921 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.571 3.548 -4.458 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.426 2.417 -4.149 1.00 0.00 C ATOM 1614 C GLU A 221 -14.488 2.764 -3.108 1.00 0.00 C ATOM 1615 O GLU A 221 -15.581 2.202 -3.133 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.542 1.287 -3.630 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.575 0.759 -4.709 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.227 0.079 -5.918 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.619 0.794 -6.877 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -12.254 -1.172 -5.952 1.00 0.00 O ATOM 0 H GLU A 221 -11.615 3.423 -4.124 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.955 2.119 -5.054 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.969 1.641 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.171 0.470 -3.277 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.971 1.593 -5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.893 0.049 -4.242 1.00 0.00 H new ATOM 1627 N SER A 222 -14.186 3.694 -2.204 1.00 0.00 N ATOM 1628 CA SER A 222 -15.065 4.196 -1.170 1.00 0.00 C ATOM 1629 C SER A 222 -16.248 4.857 -1.838 1.00 0.00 C ATOM 1630 O SER A 222 -17.391 4.452 -1.642 1.00 0.00 O ATOM 1631 CB SER A 222 -14.278 5.147 -0.259 1.00 0.00 C ATOM 1632 OG SER A 222 -13.730 6.245 -0.959 1.00 0.00 O ATOM 0 H SER A 222 -13.268 4.137 -2.179 1.00 0.00 H new ATOM 0 HA SER A 222 -15.445 3.395 -0.536 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.935 5.515 0.529 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.475 4.595 0.228 1.00 0.00 H new ATOM 0 HG SER A 222 -13.018 5.931 -1.555 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.964 5.834 -2.694 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.940 6.528 -3.489 1.00 0.00 C ATOM 1640 C GLN A 223 -17.765 5.505 -4.272 1.00 0.00 C ATOM 1641 O GLN A 223 -18.984 5.665 -4.355 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.165 7.510 -4.373 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.044 8.254 -5.382 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.544 8.122 -6.812 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.174 9.109 -7.439 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.496 6.911 -7.345 1.00 0.00 N ATOM 0 H GLN A 223 -15.012 6.167 -2.850 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.657 7.095 -2.894 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.661 8.238 -3.737 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.389 6.966 -4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.062 7.870 -5.322 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.084 9.309 -5.112 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.809 6.104 -6.806 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.146 6.785 -8.295 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.128 4.465 -4.822 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.821 3.478 -5.626 1.00 0.00 C ATOM 1657 C ALA A 224 -18.752 2.603 -4.776 1.00 0.00 C ATOM 1658 O ALA A 224 -19.708 2.036 -5.298 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.793 2.589 -6.327 1.00 0.00 C ATOM 0 H ALA A 224 -16.128 4.293 -4.718 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.432 4.007 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.309 1.845 -6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.158 3.202 -6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.178 2.086 -5.581 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.472 2.456 -3.480 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.335 1.786 -2.528 1.00 0.00 C ATOM 1667 C TYR A 225 -20.529 2.696 -2.242 1.00 0.00 C ATOM 1668 O TYR A 225 -21.680 2.296 -2.445 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.505 1.438 -1.276 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.070 1.846 0.075 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.366 1.442 0.452 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.327 2.695 0.919 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.957 1.930 1.630 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.880 3.101 2.146 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.208 2.763 2.490 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.755 3.252 3.638 1.00 0.00 O ATOM 0 H TYR A 225 -17.613 2.812 -3.060 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.733 0.847 -2.914 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.350 0.359 -1.264 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.524 1.900 -1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.912 0.749 -0.172 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.343 3.030 0.626 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.976 1.670 1.876 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.282 3.679 2.835 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.550 4.207 3.717 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.238 3.902 -1.744 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.185 4.841 -1.189 1.00 0.00 C ATOM 1688 C TYR A 226 -22.261 5.137 -2.225 1.00 0.00 C ATOM 1689 O TYR A 226 -23.430 4.947 -1.923 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.459 6.134 -0.825 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.642 6.182 0.459 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.246 6.091 1.728 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.260 6.418 0.393 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.484 6.191 2.906 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.479 6.418 1.556 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.084 6.330 2.823 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.301 6.313 3.935 1.00 0.00 O ATOM 0 H TYR A 226 -19.282 4.256 -1.722 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.644 4.418 -0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.791 6.381 -1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.205 6.927 -0.771 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.313 5.942 1.798 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.794 6.601 -0.564 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.970 6.161 3.870 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.404 6.486 1.479 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.362 6.422 3.676 1.00 0.00 H new ATOM 1707 N ASP A 227 -21.903 5.683 -3.394 1.00 0.00 N ATOM 1708 CA ASP A 227 -22.800 5.916 -4.544 1.00 0.00 C ATOM 1709 C ASP A 227 -24.037 6.758 -4.202 1.00 0.00 C ATOM 1710 O ASP A 227 -25.008 6.835 -4.948 1.00 0.00 O ATOM 1711 CB ASP A 227 -23.132 4.588 -5.244 1.00 0.00 C ATOM 1712 CG ASP A 227 -23.707 4.748 -6.657 1.00 0.00 C ATOM 1713 OD1 ASP A 227 -23.383 5.743 -7.347 1.00 0.00 O ATOM 1714 OD2 ASP A 227 -24.400 3.816 -7.136 1.00 0.00 O ATOM 0 H ASP A 227 -20.947 5.987 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.258 6.535 -5.259 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -22.227 3.983 -5.299 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -23.847 4.037 -4.633 1.00 0.00 H new ATOM 1719 N GLY A 228 -23.996 7.415 -3.047 1.00 0.00 N ATOM 1720 CA GLY A 228 -25.067 8.231 -2.519 1.00 0.00 C ATOM 1721 C GLY A 228 -24.718 8.727 -1.123 1.00 0.00 C ATOM 1722 O GLY A 228 -24.908 9.900 -0.820 1.00 0.00 O ATOM 0 H GLY A 228 -23.181 7.388 -2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.245 9.080 -3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -25.991 7.653 -2.486 1.00 0.00 H new ATOM 1726 N ARG A 229 -24.070 7.891 -0.308 1.00 0.00 N ATOM 1727 CA ARG A 229 -23.725 8.192 1.091 1.00 0.00 C ATOM 1728 C ARG A 229 -22.291 8.689 1.287 1.00 0.00 C ATOM 1729 O ARG A 229 -21.804 8.806 2.405 1.00 0.00 O ATOM 1730 CB ARG A 229 -24.054 6.957 1.977 1.00 0.00 C ATOM 1731 CG ARG A 229 -23.811 5.578 1.354 1.00 0.00 C ATOM 1732 CD ARG A 229 -25.038 4.963 0.668 1.00 0.00 C ATOM 1733 NE ARG A 229 -25.909 4.237 1.600 1.00 0.00 N ATOM 1734 CZ ARG A 229 -26.654 3.183 1.253 1.00 0.00 C ATOM 1735 NH1 ARG A 229 -26.865 2.872 -0.021 1.00 0.00 N ATOM 1736 NH2 ARG A 229 -27.188 2.425 2.201 1.00 0.00 N ATOM 0 H ARG A 229 -23.762 6.965 -0.605 1.00 0.00 H new ATOM 0 HA ARG A 229 -24.339 9.035 1.407 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.463 7.027 2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -25.102 7.018 2.270 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.006 5.660 0.624 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -23.467 4.897 2.133 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.611 5.753 0.183 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.707 4.283 -0.117 1.00 0.00 H new ATOM 0 HE ARG A 229 -25.948 4.555 2.568 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.455 3.443 -0.760 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -27.437 2.062 -0.260 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -27.028 2.649 3.183 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -27.758 1.618 1.948 1.00 0.00 H new ATOM 1750 N ARG A 230 -21.634 9.053 0.188 1.00 0.00 N ATOM 1751 CA ARG A 230 -20.254 9.502 0.143 1.00 0.00 C ATOM 1752 C ARG A 230 -20.142 10.843 0.833 1.00 0.00 C ATOM 1753 O ARG A 230 -19.237 11.040 1.643 1.00 0.00 O ATOM 1754 CB ARG A 230 -19.730 9.554 -1.307 1.00 0.00 C ATOM 1755 CG ARG A 230 -20.489 10.322 -2.360 1.00 0.00 C ATOM 1756 CD ARG A 230 -21.884 9.828 -2.721 1.00 0.00 C ATOM 1757 NE ARG A 230 -22.509 10.584 -3.806 1.00 0.00 N ATOM 1758 CZ ARG A 230 -22.468 10.336 -5.120 1.00 0.00 C ATOM 1759 NH1 ARG A 230 -21.608 9.482 -5.657 1.00 0.00 N ATOM 1760 NH2 ARG A 230 -23.325 10.956 -5.910 1.00 0.00 N ATOM 0 H ARG A 230 -22.073 9.041 -0.733 1.00 0.00 H new ATOM 0 HA ARG A 230 -19.626 8.786 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -18.721 9.965 -1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -19.643 8.525 -1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -20.574 11.356 -2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -19.889 10.329 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -21.826 8.778 -3.007 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -22.520 9.883 -1.837 1.00 0.00 H new ATOM 0 HE ARG A 230 -23.045 11.405 -3.525 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -20.944 8.985 -5.063 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -21.610 9.322 -6.664 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -24.001 11.610 -5.516 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -23.311 10.781 -6.915 1.00 0.00 H new ATOM 1774 N SER A 231 -21.108 11.714 0.538 1.00 0.00 N ATOM 1775 CA SER A 231 -21.157 13.091 0.959 1.00 0.00 C ATOM 1776 C SER A 231 -19.821 13.774 0.677 1.00 0.00 C ATOM 1777 O SER A 231 -18.929 13.886 1.520 1.00 0.00 O ATOM 1778 CB SER A 231 -21.671 13.077 2.389 1.00 0.00 C ATOM 1779 OG SER A 231 -22.117 14.346 2.806 1.00 0.00 O ATOM 0 H SER A 231 -21.913 11.452 -0.031 1.00 0.00 H new ATOM 0 HA SER A 231 -21.849 13.718 0.397 1.00 0.00 H new ATOM 0 HB2 SER A 231 -22.488 12.361 2.473 1.00 0.00 H new ATOM 0 HB3 SER A 231 -20.879 12.735 3.055 1.00 0.00 H new ATOM 0 HG SER A 231 -22.440 14.292 3.730 1.00 0.00 H new ATOM 1785 N SER A 232 -19.725 14.196 -0.577 1.00 0.00 N ATOM 1786 CA SER A 232 -18.647 14.944 -1.173 1.00 0.00 C ATOM 1787 C SER A 232 -19.318 16.144 -1.808 1.00 0.00 C ATOM 1788 O SER A 232 -18.845 17.271 -1.584 1.00 0.00 O ATOM 1789 CB SER A 232 -17.954 14.082 -2.225 1.00 0.00 C ATOM 1790 OG SER A 232 -17.393 12.909 -1.654 1.00 0.00 O ATOM 0 H SER A 232 -20.465 14.003 -1.252 1.00 0.00 H new ATOM 0 HA SER A 232 -17.885 15.245 -0.454 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.671 13.804 -2.998 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.169 14.661 -2.711 1.00 0.00 H new ATOM 0 HG SER A 232 -16.959 12.379 -2.355 1.00 0.00 H new TER 1796 SER A 232