USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 860 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 188 THR OG1 : rot 74:sc= 1.12 USER MOD Set 1.2: A 206 MET CE :methyl 170:sc= -0.053 (180deg=-0.222) USER MOD Set 2.1: A 177 HIS : no HD1:sc= -0.435 X(o=-0.51,f=-0.11) USER MOD Set 2.2: A 181 ASN : amide:sc= -0.0739 K(o=-0.51,f=-1.2!) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.85 X(o=-1.3,f=-1.1) USER MOD Set 3.2: A 174 ASN : amide:sc= -2.11! X(o=-1.3!,f=-1.1) USER MOD Set 4.1: A 138 MET CE :methyl 175:sc= -0.879 (180deg=-0.828) USER MOD Set 4.2: A 154 MET CE :methyl -141:sc= -0.677 (180deg=-0.793) USER MOD Set 5.1: A 134 MET CE :methyl -151:sc= -1.59 (180deg=-3.02!) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.66 X(o=-2.2,f=-2.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0.00674 USER MOD Single : A 128 TYR OH : rot -178:sc= 1.28 USER MOD Single : A 129 MET CE :methyl 157:sc= -2.64! (180deg=-4.59!) USER MOD Single : A 132 SER OG : rot -75:sc= 0.0922 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.45 K(o=-0.45,f=-1.8!) USER MOD Single : A 143 ASN : amide:sc= 0.718 K(o=0.72,f=-0.15) USER MOD Single : A 149 TYR OH : rot -157:sc= 1.3 USER MOD Single : A 150 TYR OH : rot 169:sc= 0.0393 USER MOD Single : A 153 ASN : amide:sc= 0.897 K(o=0.9,f=-1.5!) USER MOD Single : A 155 TYR OH : rot -136:sc= 1.23 USER MOD Single : A 157 TYR OH : rot 166:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.23 K(o=1.2,f=-0.051) USER MOD Single : A 160 GLN : amide:sc= 0.359 X(o=0.36,f=-0.0022) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.0754 F(o=-1.5,f=-0.075) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.972 F(o=-3!,f=-0.97) USER MOD Single : A 173 ASN : amide:sc=-0.00116 X(o=-0.0012,f=-0.029) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.704 F(o=-3.3!,f=-0.7) USER MOD Single : A 187 HIS : no HD1:sc= -2.35 X(o=-2.3,f=-2.2) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.428 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -74:sc= -0.0819 USER MOD Single : A 193 THR OG1 : rot -33:sc= 0.0267 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 199 THR OG1 : rot -51:sc= 1.11 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -143:sc= 1.27 (180deg=0.387) USER MOD Single : A 205 MET CE :methyl -162:sc= -0.276 (180deg=-0.836) USER MOD Single : A 212 GLN : amide:sc= -0.0207 X(o=-0.021,f=-0.22) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.478 (180deg=-0.478) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.251 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.363 K(o=-0.36,f=-1.2) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 148:sc= 0.0222 USER MOD Single : A 223 GLN :FLIP amide:sc= -0.257 F(o=-1.3!,f=-0.26) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 5.381 -16.705 7.887 1.00 0.00 N ATOM 2 CA GLY A 119 5.642 -17.932 7.126 1.00 0.00 C ATOM 3 C GLY A 119 5.952 -17.593 5.682 1.00 0.00 C ATOM 4 O GLY A 119 6.106 -16.415 5.346 1.00 0.00 O ATOM 0 HA2 GLY A 119 6.479 -18.473 7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.775 -18.591 7.175 1.00 0.00 H new ATOM 8 N SER A 120 5.981 -18.625 4.836 1.00 0.00 N ATOM 9 CA SER A 120 6.108 -18.571 3.386 1.00 0.00 C ATOM 10 C SER A 120 5.219 -17.504 2.753 1.00 0.00 C ATOM 11 O SER A 120 4.172 -17.152 3.306 1.00 0.00 O ATOM 12 CB SER A 120 5.689 -19.942 2.859 1.00 0.00 C ATOM 13 OG SER A 120 6.496 -20.951 3.431 1.00 0.00 O ATOM 0 H SER A 120 5.911 -19.585 5.174 1.00 0.00 H new ATOM 0 HA SER A 120 7.136 -18.314 3.129 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.641 -20.126 3.096 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.779 -19.966 1.773 1.00 0.00 H new ATOM 0 HG SER A 120 6.218 -21.826 3.088 1.00 0.00 H new ATOM 19 N VAL A 121 5.612 -17.025 1.571 1.00 0.00 N ATOM 20 CA VAL A 121 5.026 -15.825 0.989 1.00 0.00 C ATOM 21 C VAL A 121 4.496 -16.130 -0.407 1.00 0.00 C ATOM 22 O VAL A 121 4.915 -15.528 -1.390 1.00 0.00 O ATOM 23 CB VAL A 121 6.006 -14.633 1.121 1.00 0.00 C ATOM 24 CG1 VAL A 121 5.274 -13.315 0.866 1.00 0.00 C ATOM 25 CG2 VAL A 121 6.609 -14.527 2.530 1.00 0.00 C ATOM 0 H VAL A 121 6.338 -17.456 0.999 1.00 0.00 H new ATOM 0 HA VAL A 121 4.145 -15.499 1.542 1.00 0.00 H new ATOM 0 HB VAL A 121 6.795 -14.810 0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.974 -12.485 0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.854 -13.321 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.471 -13.198 1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.289 -13.676 2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.810 -14.389 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.156 -15.441 2.761 1.00 0.00 H new ATOM 35 N VAL A 122 3.596 -17.115 -0.487 1.00 0.00 N ATOM 36 CA VAL A 122 3.103 -17.771 -1.700 1.00 0.00 C ATOM 37 C VAL A 122 4.173 -17.774 -2.806 1.00 0.00 C ATOM 38 O VAL A 122 4.013 -17.197 -3.880 1.00 0.00 O ATOM 39 CB VAL A 122 1.685 -17.270 -2.068 1.00 0.00 C ATOM 40 CG1 VAL A 122 1.562 -15.757 -2.302 1.00 0.00 C ATOM 41 CG2 VAL A 122 1.077 -18.058 -3.234 1.00 0.00 C ATOM 0 H VAL A 122 3.164 -17.501 0.352 1.00 0.00 H new ATOM 0 HA VAL A 122 2.943 -18.834 -1.523 1.00 0.00 H new ATOM 0 HB VAL A 122 1.100 -17.466 -1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.530 -15.510 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.852 -15.224 -1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.216 -15.461 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.083 -17.671 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.712 -17.953 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.004 -19.111 -2.963 1.00 0.00 H new ATOM 51 N GLY A 123 5.307 -18.397 -2.481 1.00 0.00 N ATOM 52 CA GLY A 123 6.409 -18.608 -3.410 1.00 0.00 C ATOM 53 C GLY A 123 7.551 -17.611 -3.227 1.00 0.00 C ATOM 54 O GLY A 123 8.551 -17.706 -3.941 1.00 0.00 O ATOM 0 H GLY A 123 5.484 -18.773 -1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.795 -19.619 -3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.034 -18.537 -4.431 1.00 0.00 H new ATOM 58 N GLY A 124 7.454 -16.667 -2.289 1.00 0.00 N ATOM 59 CA GLY A 124 8.539 -15.766 -1.929 1.00 0.00 C ATOM 60 C GLY A 124 8.328 -14.357 -2.457 1.00 0.00 C ATOM 61 O GLY A 124 7.263 -13.997 -2.962 1.00 0.00 O ATOM 0 H GLY A 124 6.602 -16.508 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.634 -15.733 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.478 -16.159 -2.319 1.00 0.00 H new ATOM 65 N LEU A 125 9.356 -13.532 -2.303 1.00 0.00 N ATOM 66 CA LEU A 125 9.420 -12.162 -2.779 1.00 0.00 C ATOM 67 C LEU A 125 10.837 -11.973 -3.290 1.00 0.00 C ATOM 68 O LEU A 125 11.777 -12.414 -2.633 1.00 0.00 O ATOM 69 CB LEU A 125 9.162 -11.184 -1.629 1.00 0.00 C ATOM 70 CG LEU A 125 7.710 -11.128 -1.131 1.00 0.00 C ATOM 71 CD1 LEU A 125 7.683 -10.545 0.279 1.00 0.00 C ATOM 72 CD2 LEU A 125 6.824 -10.263 -2.027 1.00 0.00 C ATOM 0 H LEU A 125 10.207 -13.817 -1.819 1.00 0.00 H new ATOM 0 HA LEU A 125 8.672 -11.975 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.806 -11.454 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.458 -10.185 -1.949 1.00 0.00 H new ATOM 0 HG LEU A 125 7.321 -12.146 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.654 -10.504 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.273 -11.175 0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.103 -9.539 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.807 -10.254 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.213 -9.245 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.819 -10.672 -3.037 1.00 0.00 H new ATOM 84 N GLY A 126 11.005 -11.276 -4.406 1.00 0.00 N ATOM 85 CA GLY A 126 12.264 -10.995 -5.075 1.00 0.00 C ATOM 86 C GLY A 126 13.117 -9.958 -4.355 1.00 0.00 C ATOM 87 O GLY A 126 13.546 -8.976 -4.962 1.00 0.00 O ATOM 0 H GLY A 126 10.212 -10.866 -4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.832 -11.921 -5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.059 -10.646 -6.087 1.00 0.00 H new ATOM 91 N GLY A 127 13.395 -10.175 -3.077 1.00 0.00 N ATOM 92 CA GLY A 127 14.297 -9.338 -2.300 1.00 0.00 C ATOM 93 C GLY A 127 13.603 -8.078 -1.799 1.00 0.00 C ATOM 94 O GLY A 127 14.173 -6.991 -1.877 1.00 0.00 O ATOM 0 H GLY A 127 12.995 -10.947 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.680 -9.905 -1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.156 -9.062 -2.912 1.00 0.00 H new ATOM 98 N TYR A 128 12.354 -8.218 -1.355 1.00 0.00 N ATOM 99 CA TYR A 128 11.555 -7.118 -0.826 1.00 0.00 C ATOM 100 C TYR A 128 11.797 -6.971 0.668 1.00 0.00 C ATOM 101 O TYR A 128 12.086 -7.946 1.368 1.00 0.00 O ATOM 102 CB TYR A 128 10.057 -7.352 -1.055 1.00 0.00 C ATOM 103 CG TYR A 128 9.605 -7.300 -2.500 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.102 -8.231 -3.424 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.660 -6.349 -2.922 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.640 -8.258 -4.737 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.185 -6.368 -4.249 1.00 0.00 C ATOM 108 CZ TYR A 128 8.672 -7.335 -5.162 1.00 0.00 C ATOM 109 OH TYR A 128 8.221 -7.448 -6.438 1.00 0.00 O ATOM 0 H TYR A 128 11.864 -9.112 -1.354 1.00 0.00 H new ATOM 0 HA TYR A 128 11.857 -6.212 -1.352 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.792 -8.326 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.499 -6.605 -0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.856 -8.939 -3.112 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.298 -5.604 -2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.027 -8.991 -5.430 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.450 -5.645 -4.570 1.00 0.00 H new ATOM 0 HH TYR A 128 7.577 -6.733 -6.622 1.00 0.00 H new ATOM 119 N MET A 129 11.588 -5.754 1.147 1.00 0.00 N ATOM 120 CA MET A 129 11.502 -5.372 2.544 1.00 0.00 C ATOM 121 C MET A 129 10.034 -5.194 2.853 1.00 0.00 C ATOM 122 O MET A 129 9.297 -4.754 1.974 1.00 0.00 O ATOM 123 CB MET A 129 12.218 -4.028 2.777 1.00 0.00 C ATOM 124 CG MET A 129 13.655 -3.905 2.260 1.00 0.00 C ATOM 125 SD MET A 129 14.961 -4.706 3.228 1.00 0.00 S ATOM 126 CE MET A 129 14.447 -6.422 3.069 1.00 0.00 C ATOM 0 H MET A 129 11.466 -4.954 0.525 1.00 0.00 H new ATOM 0 HA MET A 129 11.968 -6.128 3.176 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.623 -3.242 2.312 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.226 -3.830 3.849 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.686 -4.314 1.250 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.895 -2.845 2.182 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.304 -7.075 3.232 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.678 -6.641 3.809 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.047 -6.591 2.069 1.00 0.00 H new ATOM 136 N LEU A 130 9.619 -5.466 4.088 1.00 0.00 N ATOM 137 CA LEU A 130 8.303 -5.093 4.574 1.00 0.00 C ATOM 138 C LEU A 130 8.439 -3.869 5.480 1.00 0.00 C ATOM 139 O LEU A 130 9.217 -3.891 6.433 1.00 0.00 O ATOM 140 CB LEU A 130 7.614 -6.278 5.270 1.00 0.00 C ATOM 141 CG LEU A 130 6.222 -5.908 5.828 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.157 -5.917 4.729 1.00 0.00 C ATOM 143 CD2 LEU A 130 5.814 -6.874 6.935 1.00 0.00 C ATOM 0 H LEU A 130 10.191 -5.953 4.778 1.00 0.00 H new ATOM 0 HA LEU A 130 7.658 -4.825 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.511 -7.101 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.245 -6.634 6.084 1.00 0.00 H new ATOM 0 HG LEU A 130 6.294 -4.899 6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.190 -5.652 5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.423 -5.193 3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.098 -6.912 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.831 -6.597 7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.777 -7.888 6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.542 -6.828 7.745 1.00 0.00 H new ATOM 155 N GLY A 131 7.701 -2.809 5.162 1.00 0.00 N ATOM 156 CA GLY A 131 7.654 -1.546 5.877 1.00 0.00 C ATOM 157 C GLY A 131 6.877 -1.624 7.183 1.00 0.00 C ATOM 158 O GLY A 131 6.254 -2.641 7.483 1.00 0.00 O ATOM 0 H GLY A 131 7.085 -2.814 4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.672 -1.217 6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.200 -0.790 5.236 1.00 0.00 H new ATOM 162 N SER A 132 6.895 -0.527 7.937 1.00 0.00 N ATOM 163 CA SER A 132 6.265 -0.391 9.246 1.00 0.00 C ATOM 164 C SER A 132 4.788 -0.038 9.109 1.00 0.00 C ATOM 165 O SER A 132 4.347 0.430 8.054 1.00 0.00 O ATOM 166 CB SER A 132 6.989 0.672 10.087 1.00 0.00 C ATOM 167 OG SER A 132 7.725 1.604 9.295 1.00 0.00 O ATOM 0 H SER A 132 7.369 0.326 7.639 1.00 0.00 H new ATOM 0 HA SER A 132 6.341 -1.352 9.755 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.257 1.212 10.688 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.668 0.177 10.781 1.00 0.00 H new ATOM 0 HG SER A 132 8.543 1.178 8.964 1.00 0.00 H new ATOM 173 N ALA A 133 4.018 -0.280 10.174 1.00 0.00 N ATOM 174 CA ALA A 133 2.581 -0.065 10.202 1.00 0.00 C ATOM 175 C ALA A 133 2.268 1.420 10.123 1.00 0.00 C ATOM 176 O ALA A 133 2.424 2.143 11.111 1.00 0.00 O ATOM 177 CB ALA A 133 1.979 -0.693 11.461 1.00 0.00 C ATOM 0 H ALA A 133 4.390 -0.637 11.054 1.00 0.00 H new ATOM 0 HA ALA A 133 2.131 -0.548 9.335 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.902 -0.526 11.472 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.180 -1.764 11.465 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.426 -0.237 12.344 1.00 0.00 H new ATOM 183 N MET A 134 1.833 1.875 8.952 1.00 0.00 N ATOM 184 CA MET A 134 1.455 3.272 8.760 1.00 0.00 C ATOM 185 C MET A 134 0.036 3.489 9.254 1.00 0.00 C ATOM 186 O MET A 134 -0.624 2.545 9.693 1.00 0.00 O ATOM 187 CB MET A 134 1.596 3.695 7.298 1.00 0.00 C ATOM 188 CG MET A 134 3.051 3.594 6.878 1.00 0.00 C ATOM 189 SD MET A 134 3.464 4.589 5.429 1.00 0.00 S ATOM 190 CE MET A 134 4.441 3.344 4.574 1.00 0.00 C ATOM 0 H MET A 134 1.733 1.295 8.119 1.00 0.00 H new ATOM 0 HA MET A 134 2.134 3.897 9.341 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.979 3.059 6.664 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.239 4.717 7.168 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.682 3.904 7.711 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.287 2.551 6.670 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.195 3.833 3.958 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.931 2.701 5.305 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.789 2.742 3.941 1.00 0.00 H new ATOM 200 N SER A 135 -0.455 4.718 9.157 1.00 0.00 N ATOM 201 CA SER A 135 -1.847 5.036 9.422 1.00 0.00 C ATOM 202 C SER A 135 -2.484 5.547 8.147 1.00 0.00 C ATOM 203 O SER A 135 -1.848 5.587 7.080 1.00 0.00 O ATOM 204 CB SER A 135 -1.971 5.954 10.640 1.00 0.00 C ATOM 205 OG SER A 135 -3.235 5.816 11.262 1.00 0.00 O ATOM 0 H SER A 135 0.108 5.526 8.890 1.00 0.00 H new ATOM 0 HA SER A 135 -2.412 4.148 9.705 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.183 5.720 11.356 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.825 6.990 10.334 1.00 0.00 H new ATOM 0 HG SER A 135 -3.285 6.413 12.038 1.00 0.00 H new ATOM 211 N ARG A 136 -3.797 5.741 8.202 1.00 0.00 N ATOM 212 CA ARG A 136 -4.570 5.840 6.987 1.00 0.00 C ATOM 213 C ARG A 136 -4.464 7.276 6.497 1.00 0.00 C ATOM 214 O ARG A 136 -4.503 8.200 7.316 1.00 0.00 O ATOM 215 CB ARG A 136 -6.008 5.361 7.186 1.00 0.00 C ATOM 216 CG ARG A 136 -6.887 6.348 7.957 1.00 0.00 C ATOM 217 CD ARG A 136 -7.944 5.590 8.746 1.00 0.00 C ATOM 218 NE ARG A 136 -7.346 5.047 9.972 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.478 5.525 11.208 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.142 6.656 11.429 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.933 4.839 12.201 1.00 0.00 N ATOM 0 H ARG A 136 -4.334 5.831 9.064 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.174 5.176 6.219 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.457 5.174 6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.994 4.410 7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.274 6.944 8.633 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.365 7.041 7.265 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.772 6.254 8.996 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.355 4.782 8.141 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.767 4.214 9.866 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.556 7.165 10.648 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.238 7.014 12.379 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.431 3.973 12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.015 5.177 13.160 1.00 0.00 H new ATOM 235 N PRO A 137 -4.319 7.464 5.189 1.00 0.00 N ATOM 236 CA PRO A 137 -4.404 8.773 4.586 1.00 0.00 C ATOM 237 C PRO A 137 -5.862 9.248 4.572 1.00 0.00 C ATOM 238 O PRO A 137 -6.775 8.539 5.013 1.00 0.00 O ATOM 239 CB PRO A 137 -3.813 8.581 3.181 1.00 0.00 C ATOM 240 CG PRO A 137 -4.150 7.125 2.857 1.00 0.00 C ATOM 241 CD PRO A 137 -4.092 6.426 4.208 1.00 0.00 C ATOM 0 HA PRO A 137 -3.860 9.547 5.128 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.257 9.267 2.460 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.738 8.758 3.169 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.137 7.035 2.403 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.435 6.696 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.850 5.646 4.279 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.125 5.946 4.361 1.00 0.00 H new ATOM 249 N MET A 138 -6.091 10.436 4.021 1.00 0.00 N ATOM 250 CA MET A 138 -7.407 10.898 3.610 1.00 0.00 C ATOM 251 C MET A 138 -7.392 10.904 2.085 1.00 0.00 C ATOM 252 O MET A 138 -6.405 11.332 1.485 1.00 0.00 O ATOM 253 CB MET A 138 -7.677 12.282 4.216 1.00 0.00 C ATOM 254 CG MET A 138 -7.908 12.248 5.736 1.00 0.00 C ATOM 255 SD MET A 138 -9.619 12.203 6.345 1.00 0.00 S ATOM 256 CE MET A 138 -10.299 10.823 5.394 1.00 0.00 C ATOM 0 H MET A 138 -5.351 11.116 3.845 1.00 0.00 H new ATOM 0 HA MET A 138 -8.214 10.256 3.962 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.833 12.937 3.999 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.551 12.718 3.733 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.391 11.374 6.132 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.425 13.126 6.166 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.317 10.619 5.725 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.307 11.080 4.335 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.683 9.937 5.548 1.00 0.00 H new ATOM 266 N ILE A 139 -8.425 10.351 1.445 1.00 0.00 N ATOM 267 CA ILE A 139 -8.486 10.234 -0.010 1.00 0.00 C ATOM 268 C ILE A 139 -9.884 10.679 -0.417 1.00 0.00 C ATOM 269 O ILE A 139 -10.872 10.024 -0.081 1.00 0.00 O ATOM 270 CB ILE A 139 -8.106 8.821 -0.524 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.847 8.258 0.189 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.916 8.909 -2.052 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.038 7.201 -0.570 1.00 0.00 C ATOM 0 H ILE A 139 -9.242 9.972 1.923 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.738 10.872 -0.480 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.906 8.118 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.185 9.093 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.159 7.828 1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.647 7.927 -2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.845 9.242 -2.516 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.122 9.620 -2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.186 6.891 0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.671 6.338 -0.776 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.681 7.622 -1.510 1.00 0.00 H new ATOM 285 N HIS A 140 -9.973 11.832 -1.073 1.00 0.00 N ATOM 286 CA HIS A 140 -11.228 12.534 -1.344 1.00 0.00 C ATOM 287 C HIS A 140 -11.698 12.371 -2.788 1.00 0.00 C ATOM 288 O HIS A 140 -12.831 12.746 -3.093 1.00 0.00 O ATOM 289 CB HIS A 140 -11.110 14.000 -0.916 1.00 0.00 C ATOM 290 CG HIS A 140 -11.124 14.108 0.584 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.240 14.233 1.381 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.053 13.880 1.399 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.841 14.074 2.653 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.510 13.900 2.719 1.00 0.00 N ATOM 0 H HIS A 140 -9.155 12.318 -1.441 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.011 12.071 -0.743 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.188 14.428 -1.310 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.934 14.576 -1.337 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.193 14.413 1.064 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.035 13.714 1.080 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.501 14.085 3.508 1.00 0.00 H new ATOM 302 N PHE A 141 -10.884 11.720 -3.623 1.00 0.00 N ATOM 303 CA PHE A 141 -11.192 11.157 -4.935 1.00 0.00 C ATOM 304 C PHE A 141 -11.596 12.173 -5.994 1.00 0.00 C ATOM 305 O PHE A 141 -10.820 12.459 -6.909 1.00 0.00 O ATOM 306 CB PHE A 141 -12.237 10.045 -4.805 1.00 0.00 C ATOM 307 CG PHE A 141 -11.640 8.773 -4.272 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.592 8.534 -2.887 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.093 7.847 -5.174 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.936 7.393 -2.398 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.432 6.713 -4.680 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.324 6.502 -3.296 1.00 0.00 C ATOM 0 H PHE A 141 -9.908 11.561 -3.374 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.254 10.741 -5.301 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.038 10.375 -4.143 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.687 9.854 -5.779 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.058 9.226 -2.202 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.180 8.006 -6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.902 7.201 -1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.004 5.998 -5.367 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.770 5.654 -2.921 1.00 0.00 H new ATOM 322 N GLY A 142 -12.827 12.671 -5.912 1.00 0.00 N ATOM 323 CA GLY A 142 -13.509 13.395 -6.972 1.00 0.00 C ATOM 324 C GLY A 142 -14.945 12.910 -7.148 1.00 0.00 C ATOM 325 O GLY A 142 -15.622 13.366 -8.069 1.00 0.00 O ATOM 0 H GLY A 142 -13.396 12.575 -5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.510 14.461 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.965 13.270 -7.908 1.00 0.00 H new ATOM 329 N ASN A 143 -15.425 11.975 -6.326 1.00 0.00 N ATOM 330 CA ASN A 143 -16.848 11.810 -6.081 1.00 0.00 C ATOM 331 C ASN A 143 -16.988 11.644 -4.587 1.00 0.00 C ATOM 332 O ASN A 143 -16.111 11.041 -3.957 1.00 0.00 O ATOM 333 CB ASN A 143 -17.451 10.557 -6.718 1.00 0.00 C ATOM 334 CG ASN A 143 -17.061 10.304 -8.155 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.822 10.549 -9.088 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.903 9.707 -8.371 1.00 0.00 N ATOM 0 H ASN A 143 -14.836 11.316 -5.816 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.366 12.669 -6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.158 9.692 -6.123 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.537 10.630 -6.662 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.633 9.445 -9.319 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.278 9.508 -7.590 1.00 0.00 H new ATOM 343 N ASP A 144 -18.116 12.080 -4.043 1.00 0.00 N ATOM 344 CA ASP A 144 -18.375 11.913 -2.624 1.00 0.00 C ATOM 345 C ASP A 144 -18.654 10.448 -2.282 1.00 0.00 C ATOM 346 O ASP A 144 -18.299 9.999 -1.199 1.00 0.00 O ATOM 347 CB ASP A 144 -19.533 12.812 -2.212 1.00 0.00 C ATOM 348 CG ASP A 144 -19.658 12.823 -0.697 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.785 13.443 -0.044 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.640 12.252 -0.177 1.00 0.00 O ATOM 0 H ASP A 144 -18.860 12.548 -4.560 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.487 12.206 -2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.369 13.825 -2.581 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.460 12.456 -2.661 1.00 0.00 H new ATOM 355 N TRP A 145 -19.218 9.668 -3.215 1.00 0.00 N ATOM 356 CA TRP A 145 -19.477 8.247 -2.988 1.00 0.00 C ATOM 357 C TRP A 145 -18.182 7.446 -2.821 1.00 0.00 C ATOM 358 O TRP A 145 -18.156 6.492 -2.045 1.00 0.00 O ATOM 359 CB TRP A 145 -20.348 7.654 -4.104 1.00 0.00 C ATOM 360 CG TRP A 145 -19.761 7.604 -5.488 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.002 8.497 -6.473 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.886 6.592 -6.082 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.365 8.100 -7.631 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.625 6.957 -7.437 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.283 5.401 -5.624 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.801 6.203 -8.283 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.493 4.606 -6.476 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.248 5.007 -7.801 1.00 0.00 C ATOM 0 H TRP A 145 -19.503 10.003 -4.135 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.028 8.171 -2.051 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.619 6.638 -3.816 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.273 8.229 -4.151 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.603 9.388 -6.370 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.434 8.593 -8.521 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.431 5.093 -4.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.595 6.537 -9.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.072 3.681 -6.109 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.635 4.396 -8.447 1.00 0.00 H new ATOM 379 N GLU A 146 -17.117 7.814 -3.542 1.00 0.00 N ATOM 380 CA GLU A 146 -15.825 7.151 -3.417 1.00 0.00 C ATOM 381 C GLU A 146 -15.253 7.417 -2.027 1.00 0.00 C ATOM 382 O GLU A 146 -14.887 6.477 -1.328 1.00 0.00 O ATOM 383 CB GLU A 146 -14.838 7.617 -4.506 1.00 0.00 C ATOM 384 CG GLU A 146 -15.186 7.072 -5.891 1.00 0.00 C ATOM 385 CD GLU A 146 -14.063 7.236 -6.923 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.800 8.380 -7.361 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.475 6.211 -7.350 1.00 0.00 O ATOM 0 H GLU A 146 -17.131 8.574 -4.222 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.973 6.080 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.830 8.706 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.831 7.299 -4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.434 6.014 -5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.079 7.579 -6.256 1.00 0.00 H new ATOM 394 N ASP A 147 -15.227 8.682 -1.603 1.00 0.00 N ATOM 395 CA ASP A 147 -14.790 9.076 -0.262 1.00 0.00 C ATOM 396 C ASP A 147 -15.595 8.365 0.810 1.00 0.00 C ATOM 397 O ASP A 147 -15.018 7.848 1.765 1.00 0.00 O ATOM 398 CB ASP A 147 -14.906 10.591 -0.113 1.00 0.00 C ATOM 399 CG ASP A 147 -14.983 11.096 1.334 1.00 0.00 C ATOM 400 OD1 ASP A 147 -16.070 11.085 1.958 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.950 11.587 1.834 1.00 0.00 O ATOM 0 H ASP A 147 -15.511 9.469 -2.186 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.748 8.783 -0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.048 11.056 -0.599 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.795 10.927 -0.647 1.00 0.00 H new ATOM 406 N ARG A 148 -16.916 8.322 0.649 1.00 0.00 N ATOM 407 CA ARG A 148 -17.802 7.637 1.567 1.00 0.00 C ATOM 408 C ARG A 148 -17.409 6.175 1.686 1.00 0.00 C ATOM 409 O ARG A 148 -17.226 5.711 2.811 1.00 0.00 O ATOM 410 CB ARG A 148 -19.263 7.827 1.115 1.00 0.00 C ATOM 411 CG ARG A 148 -20.249 6.826 1.741 1.00 0.00 C ATOM 412 CD ARG A 148 -21.670 7.033 1.211 1.00 0.00 C ATOM 413 NE ARG A 148 -22.564 7.670 2.193 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.855 7.358 2.374 1.00 0.00 C ATOM 415 NH1 ARG A 148 -24.411 6.340 1.718 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.597 8.074 3.210 1.00 0.00 N ATOM 0 H ARG A 148 -17.398 8.768 -0.131 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.711 8.067 2.564 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.581 8.839 1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.311 7.738 0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.923 5.809 1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.244 6.938 2.825 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.630 7.648 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.087 6.069 0.920 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.170 8.405 2.781 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.853 5.786 1.068 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.395 6.114 1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.185 8.860 3.713 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.580 7.839 3.349 1.00 0.00 H new ATOM 430 N TYR A 149 -17.341 5.446 0.571 1.00 0.00 N ATOM 431 CA TYR A 149 -17.099 4.012 0.597 1.00 0.00 C ATOM 432 C TYR A 149 -15.702 3.701 1.117 1.00 0.00 C ATOM 433 O TYR A 149 -15.536 2.732 1.864 1.00 0.00 O ATOM 434 CB TYR A 149 -17.281 3.425 -0.808 1.00 0.00 C ATOM 435 CG TYR A 149 -17.166 1.912 -0.844 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.116 1.131 -0.163 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.109 1.282 -1.529 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.045 -0.268 -0.192 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.030 -0.124 -1.567 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.014 -0.900 -0.913 1.00 0.00 C ATOM 441 OH TYR A 149 -17.021 -2.254 -1.006 1.00 0.00 O ATOM 0 H TYR A 149 -17.452 5.834 -0.366 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.822 3.556 1.274 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.258 3.718 -1.193 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.533 3.856 -1.474 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.909 1.614 0.388 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.358 1.878 -2.026 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.778 -0.859 0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.221 -0.607 -2.094 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.114 -2.574 -1.192 1.00 0.00 H new ATOM 451 N TYR A 150 -14.719 4.527 0.749 1.00 0.00 N ATOM 452 CA TYR A 150 -13.386 4.481 1.312 1.00 0.00 C ATOM 453 C TYR A 150 -13.483 4.620 2.830 1.00 0.00 C ATOM 454 O TYR A 150 -13.147 3.676 3.543 1.00 0.00 O ATOM 455 CB TYR A 150 -12.498 5.571 0.690 1.00 0.00 C ATOM 456 CG TYR A 150 -11.156 5.667 1.382 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.320 4.539 1.402 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.797 6.826 2.094 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.142 4.546 2.169 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.621 6.845 2.864 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.804 5.695 2.925 1.00 0.00 C ATOM 462 OH TYR A 150 -7.712 5.692 3.735 1.00 0.00 O ATOM 0 H TYR A 150 -14.838 5.252 0.042 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.918 3.524 1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.347 5.356 -0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.007 6.533 0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.583 3.664 0.827 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.426 7.703 2.049 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.498 3.679 2.182 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.343 7.736 3.407 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.527 6.605 4.038 1.00 0.00 H new ATOM 472 N ARG A 151 -13.969 5.761 3.333 1.00 0.00 N ATOM 473 CA ARG A 151 -14.085 6.026 4.772 1.00 0.00 C ATOM 474 C ARG A 151 -14.826 4.925 5.511 1.00 0.00 C ATOM 475 O ARG A 151 -14.371 4.497 6.573 1.00 0.00 O ATOM 476 CB ARG A 151 -14.775 7.371 4.987 1.00 0.00 C ATOM 477 CG ARG A 151 -13.779 8.506 4.735 1.00 0.00 C ATOM 478 CD ARG A 151 -14.521 9.795 4.429 1.00 0.00 C ATOM 479 NE ARG A 151 -15.213 10.377 5.588 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.602 11.654 5.633 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.476 12.415 4.550 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.097 12.155 6.759 1.00 0.00 N ATOM 0 H ARG A 151 -14.295 6.531 2.749 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.077 6.055 5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.627 7.465 4.314 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.163 7.433 6.004 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.143 8.643 5.610 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.125 8.248 3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.813 10.525 4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.250 9.604 3.642 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.404 9.780 6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.085 12.023 3.694 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.771 13.391 4.576 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.179 11.565 7.587 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.395 13.130 6.796 1.00 0.00 H new ATOM 496 N GLU A 152 -15.923 4.430 4.942 1.00 0.00 N ATOM 497 CA GLU A 152 -16.778 3.413 5.537 1.00 0.00 C ATOM 498 C GLU A 152 -16.011 2.131 5.862 1.00 0.00 C ATOM 499 O GLU A 152 -16.505 1.346 6.671 1.00 0.00 O ATOM 500 CB GLU A 152 -17.971 3.125 4.612 1.00 0.00 C ATOM 501 CG GLU A 152 -19.128 4.100 4.884 1.00 0.00 C ATOM 502 CD GLU A 152 -20.177 3.482 5.811 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.935 3.428 7.040 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.223 3.028 5.292 1.00 0.00 O ATOM 0 H GLU A 152 -16.249 4.737 4.026 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.150 3.802 6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.657 3.209 3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.312 2.100 4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.737 5.013 5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.596 4.383 3.941 1.00 0.00 H new ATOM 511 N ASN A 153 -14.820 1.932 5.285 1.00 0.00 N ATOM 512 CA ASN A 153 -14.015 0.716 5.352 1.00 0.00 C ATOM 513 C ASN A 153 -12.533 1.044 5.494 1.00 0.00 C ATOM 514 O ASN A 153 -11.702 0.155 5.324 1.00 0.00 O ATOM 515 CB ASN A 153 -14.226 -0.066 4.041 1.00 0.00 C ATOM 516 CG ASN A 153 -15.666 -0.481 3.801 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.147 -1.427 4.411 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.390 0.221 2.941 1.00 0.00 N ATOM 0 H ASN A 153 -14.371 2.659 4.728 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.322 0.132 6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.890 0.547 3.205 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.598 -0.957 4.055 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.367 -0.024 2.778 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.971 1.006 2.443 1.00 0.00 H new ATOM 525 N MET A 154 -12.166 2.293 5.787 1.00 0.00 N ATOM 526 CA MET A 154 -10.781 2.769 5.741 1.00 0.00 C ATOM 527 C MET A 154 -9.857 2.033 6.719 1.00 0.00 C ATOM 528 O MET A 154 -8.639 2.070 6.571 1.00 0.00 O ATOM 529 CB MET A 154 -10.743 4.291 5.939 1.00 0.00 C ATOM 530 CG MET A 154 -11.208 4.737 7.334 1.00 0.00 C ATOM 531 SD MET A 154 -11.639 6.491 7.545 1.00 0.00 S ATOM 532 CE MET A 154 -10.446 7.322 6.471 1.00 0.00 C ATOM 0 H MET A 154 -12.832 3.013 6.067 1.00 0.00 H new ATOM 0 HA MET A 154 -10.387 2.538 4.751 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.726 4.646 5.772 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.373 4.764 5.186 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.078 4.140 7.607 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.419 4.495 8.046 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.102 8.239 6.950 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.595 6.664 6.295 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.920 7.565 5.520 1.00 0.00 H new ATOM 542 N TYR A 155 -10.444 1.348 7.696 1.00 0.00 N ATOM 543 CA TYR A 155 -9.805 0.459 8.646 1.00 0.00 C ATOM 544 C TYR A 155 -9.432 -0.907 8.056 1.00 0.00 C ATOM 545 O TYR A 155 -8.488 -1.518 8.554 1.00 0.00 O ATOM 546 CB TYR A 155 -10.779 0.271 9.822 1.00 0.00 C ATOM 547 CG TYR A 155 -12.252 0.121 9.449 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.761 -1.138 9.092 1.00 0.00 C ATOM 549 CD2 TYR A 155 -13.113 1.238 9.435 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.129 -1.309 8.837 1.00 0.00 C ATOM 551 CE2 TYR A 155 -14.483 1.085 9.157 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.999 -0.202 8.892 1.00 0.00 C ATOM 553 OH TYR A 155 -16.316 -0.377 8.635 1.00 0.00 O ATOM 0 H TYR A 155 -11.450 1.408 7.851 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.864 0.911 8.958 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.474 -0.612 10.383 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.679 1.125 10.492 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.092 -1.983 9.013 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.716 2.221 9.640 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.516 -2.289 8.599 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.135 1.946 9.146 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.634 0.343 8.051 1.00 0.00 H new ATOM 563 N ARG A 156 -10.164 -1.421 7.054 1.00 0.00 N ATOM 564 CA ARG A 156 -10.065 -2.824 6.623 1.00 0.00 C ATOM 565 C ARG A 156 -8.754 -3.101 5.891 1.00 0.00 C ATOM 566 O ARG A 156 -8.255 -4.226 5.913 1.00 0.00 O ATOM 567 CB ARG A 156 -11.227 -3.220 5.694 1.00 0.00 C ATOM 568 CG ARG A 156 -12.617 -3.081 6.329 1.00 0.00 C ATOM 569 CD ARG A 156 -13.736 -3.574 5.403 1.00 0.00 C ATOM 570 NE ARG A 156 -13.735 -5.035 5.218 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.210 -5.934 6.090 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.910 -5.577 7.160 1.00 0.00 N ATOM 573 NH2 ARG A 156 -13.972 -7.223 5.900 1.00 0.00 N ATOM 0 H ARG A 156 -10.841 -0.875 6.520 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.107 -3.419 7.535 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.187 -2.602 4.797 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.087 -4.253 5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.646 -3.645 7.261 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.794 -2.036 6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.699 -3.267 5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.634 -3.091 4.431 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.338 -5.394 4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.101 -4.591 7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.257 -6.289 7.803 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.429 -7.528 5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.332 -7.911 6.562 1.00 0.00 H new ATOM 587 N TYR A 157 -8.267 -2.098 5.170 1.00 0.00 N ATOM 588 CA TYR A 157 -7.053 -2.136 4.370 1.00 0.00 C ATOM 589 C TYR A 157 -5.801 -2.327 5.248 1.00 0.00 C ATOM 590 O TYR A 157 -5.859 -2.077 6.458 1.00 0.00 O ATOM 591 CB TYR A 157 -6.977 -0.813 3.599 1.00 0.00 C ATOM 592 CG TYR A 157 -8.243 -0.419 2.866 1.00 0.00 C ATOM 593 CD1 TYR A 157 -8.829 -1.295 1.934 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.837 0.824 3.135 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.032 -0.963 1.287 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.022 1.181 2.474 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.636 0.290 1.568 1.00 0.00 C ATOM 598 OH TYR A 157 -11.792 0.695 0.979 1.00 0.00 O ATOM 0 H TYR A 157 -8.733 -1.192 5.127 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.083 -2.984 3.686 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.719 -0.018 4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.163 -0.878 2.876 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.348 -2.236 1.712 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.385 1.500 3.845 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.488 -1.649 0.589 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.468 2.147 2.660 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.152 1.468 1.462 1.00 0.00 H new ATOM 608 N PRO A 158 -4.656 -2.728 4.660 1.00 0.00 N ATOM 609 CA PRO A 158 -3.433 -2.989 5.410 1.00 0.00 C ATOM 610 C PRO A 158 -2.739 -1.703 5.875 1.00 0.00 C ATOM 611 O PRO A 158 -3.108 -0.590 5.483 1.00 0.00 O ATOM 612 CB PRO A 158 -2.554 -3.804 4.461 1.00 0.00 C ATOM 613 CG PRO A 158 -2.979 -3.358 3.068 1.00 0.00 C ATOM 614 CD PRO A 158 -4.449 -3.006 3.239 1.00 0.00 C ATOM 0 HA PRO A 158 -3.643 -3.527 6.334 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.496 -3.609 4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.707 -4.874 4.599 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.398 -2.501 2.727 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.839 -4.151 2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.711 -2.139 2.633 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.084 -3.828 2.910 1.00 0.00 H new ATOM 622 N ASN A 159 -1.705 -1.868 6.705 1.00 0.00 N ATOM 623 CA ASN A 159 -0.835 -0.811 7.217 1.00 0.00 C ATOM 624 C ASN A 159 0.600 -0.953 6.715 1.00 0.00 C ATOM 625 O ASN A 159 1.345 0.028 6.740 1.00 0.00 O ATOM 626 CB ASN A 159 -0.723 -0.893 8.744 1.00 0.00 C ATOM 627 CG ASN A 159 -2.023 -0.745 9.493 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.677 -1.713 9.853 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.386 0.468 9.840 1.00 0.00 N ATOM 0 H ASN A 159 -1.441 -2.789 7.054 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.283 0.123 6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.277 -1.852 9.008 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.036 -0.118 9.084 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.218 0.607 10.413 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.836 1.271 9.536 1.00 0.00 H new ATOM 636 N GLN A 160 1.025 -2.164 6.351 1.00 0.00 N ATOM 637 CA GLN A 160 2.429 -2.540 6.161 1.00 0.00 C ATOM 638 C GLN A 160 2.633 -2.956 4.704 1.00 0.00 C ATOM 639 O GLN A 160 1.977 -3.890 4.234 1.00 0.00 O ATOM 640 CB GLN A 160 2.812 -3.647 7.161 1.00 0.00 C ATOM 641 CG GLN A 160 3.192 -3.051 8.518 1.00 0.00 C ATOM 642 CD GLN A 160 3.878 -4.009 9.492 1.00 0.00 C ATOM 643 OE1 GLN A 160 3.424 -4.223 10.610 1.00 0.00 O ATOM 644 NE2 GLN A 160 5.060 -4.505 9.179 1.00 0.00 N ATOM 0 H GLN A 160 0.382 -2.936 6.174 1.00 0.00 H new ATOM 0 HA GLN A 160 3.090 -1.697 6.361 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.977 -4.337 7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.648 -4.225 6.767 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.851 -2.200 8.349 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.289 -2.666 8.991 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.454 -4.338 8.253 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.579 -5.056 9.863 1.00 0.00 H new ATOM 653 N VAL A 161 3.440 -2.201 3.952 1.00 0.00 N ATOM 654 CA VAL A 161 3.651 -2.428 2.516 1.00 0.00 C ATOM 655 C VAL A 161 5.007 -3.081 2.296 1.00 0.00 C ATOM 656 O VAL A 161 5.973 -2.727 2.975 1.00 0.00 O ATOM 657 CB VAL A 161 3.550 -1.114 1.704 1.00 0.00 C ATOM 658 CG1 VAL A 161 2.195 -0.423 1.871 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.644 -0.076 2.014 1.00 0.00 C ATOM 0 H VAL A 161 3.968 -1.411 4.323 1.00 0.00 H new ATOM 0 HA VAL A 161 2.863 -3.091 2.160 1.00 0.00 H new ATOM 0 HB VAL A 161 3.685 -1.454 0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.178 0.493 1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.402 -1.089 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.038 -0.180 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.490 0.810 1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.594 0.202 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.623 -0.504 1.798 1.00 0.00 H new ATOM 669 N TYR A 162 5.103 -4.007 1.345 1.00 0.00 N ATOM 670 CA TYR A 162 6.398 -4.473 0.881 1.00 0.00 C ATOM 671 C TYR A 162 6.942 -3.570 -0.216 1.00 0.00 C ATOM 672 O TYR A 162 6.182 -3.179 -1.095 1.00 0.00 O ATOM 673 CB TYR A 162 6.263 -5.845 0.260 1.00 0.00 C ATOM 674 CG TYR A 162 5.897 -6.951 1.210 1.00 0.00 C ATOM 675 CD1 TYR A 162 6.919 -7.607 1.915 1.00 0.00 C ATOM 676 CD2 TYR A 162 4.557 -7.346 1.364 1.00 0.00 C ATOM 677 CE1 TYR A 162 6.610 -8.690 2.751 1.00 0.00 C ATOM 678 CE2 TYR A 162 4.255 -8.466 2.151 1.00 0.00 C ATOM 679 CZ TYR A 162 5.278 -9.155 2.842 1.00 0.00 C ATOM 680 OH TYR A 162 4.987 -10.246 3.601 1.00 0.00 O ATOM 0 H TYR A 162 4.304 -4.444 0.886 1.00 0.00 H new ATOM 0 HA TYR A 162 7.062 -4.480 1.746 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.507 -5.797 -0.524 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.206 -6.101 -0.222 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.943 -7.278 1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.767 -6.791 0.880 1.00 0.00 H new ATOM 0 HE1 TYR A 162 7.390 -9.169 3.325 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.233 -8.805 2.230 1.00 0.00 H new ATOM 0 HH TYR A 162 4.025 -10.430 3.555 1.00 0.00 H new ATOM 690 N TYR A 163 8.255 -3.363 -0.270 1.00 0.00 N ATOM 691 CA TYR A 163 8.927 -2.622 -1.328 1.00 0.00 C ATOM 692 C TYR A 163 10.283 -3.271 -1.581 1.00 0.00 C ATOM 693 O TYR A 163 10.891 -3.780 -0.642 1.00 0.00 O ATOM 694 CB TYR A 163 9.090 -1.163 -0.882 1.00 0.00 C ATOM 695 CG TYR A 163 9.850 -0.966 0.426 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.194 -1.111 1.669 1.00 0.00 C ATOM 697 CD2 TYR A 163 11.230 -0.681 0.400 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.913 -0.959 2.868 1.00 0.00 C ATOM 699 CE2 TYR A 163 11.950 -0.542 1.598 1.00 0.00 C ATOM 700 CZ TYR A 163 11.295 -0.665 2.842 1.00 0.00 C ATOM 701 OH TYR A 163 11.992 -0.493 3.999 1.00 0.00 O ATOM 0 H TYR A 163 8.896 -3.716 0.441 1.00 0.00 H new ATOM 0 HA TYR A 163 8.348 -2.640 -2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.606 -0.614 -1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.100 -0.718 -0.779 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.139 -1.339 1.698 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.737 -0.569 -0.547 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.406 -1.068 3.815 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.010 -0.340 1.567 1.00 0.00 H new ATOM 0 HH TYR A 163 12.930 -0.298 3.790 1.00 0.00 H new ATOM 711 N ARG A 164 10.795 -3.280 -2.813 1.00 0.00 N ATOM 712 CA ARG A 164 12.200 -3.650 -3.017 1.00 0.00 C ATOM 713 C ARG A 164 13.057 -2.425 -2.722 1.00 0.00 C ATOM 714 O ARG A 164 12.647 -1.317 -3.091 1.00 0.00 O ATOM 715 CB ARG A 164 12.476 -4.145 -4.435 1.00 0.00 C ATOM 716 CG ARG A 164 11.841 -5.517 -4.666 1.00 0.00 C ATOM 717 CD ARG A 164 11.889 -5.948 -6.137 1.00 0.00 C ATOM 718 NE ARG A 164 13.243 -6.377 -6.529 1.00 0.00 N ATOM 719 CZ ARG A 164 13.622 -6.798 -7.740 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.764 -6.805 -8.757 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.877 -7.192 -7.939 1.00 0.00 N ATOM 0 H ARG A 164 10.279 -3.044 -3.661 1.00 0.00 H new ATOM 0 HA ARG A 164 12.442 -4.474 -2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.081 -3.431 -5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.552 -4.205 -4.601 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.357 -6.259 -4.057 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.804 -5.494 -4.331 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.186 -6.764 -6.301 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.571 -5.120 -6.771 1.00 0.00 H new ATOM 0 HE ARG A 164 13.962 -6.350 -5.806 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.805 -6.487 -8.617 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.065 -7.129 -9.676 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.546 -7.172 -7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.170 -7.514 -8.861 1.00 0.00 H new ATOM 735 N PRO A 165 14.240 -2.606 -2.115 1.00 0.00 N ATOM 736 CA PRO A 165 15.185 -1.525 -1.910 1.00 0.00 C ATOM 737 C PRO A 165 15.501 -0.794 -3.213 1.00 0.00 C ATOM 738 O PRO A 165 15.543 -1.425 -4.277 1.00 0.00 O ATOM 739 CB PRO A 165 16.440 -2.175 -1.313 1.00 0.00 C ATOM 740 CG PRO A 165 15.911 -3.447 -0.651 1.00 0.00 C ATOM 741 CD PRO A 165 14.749 -3.850 -1.560 1.00 0.00 C ATOM 0 HA PRO A 165 14.774 -0.766 -1.244 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.178 -2.402 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.925 -1.519 -0.590 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.674 -4.224 -0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.579 -3.262 0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.083 -4.524 -2.349 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.976 -4.375 -0.999 1.00 0.00 H new ATOM 749 N VAL A 166 15.741 0.517 -3.122 1.00 0.00 N ATOM 750 CA VAL A 166 16.135 1.367 -4.240 1.00 0.00 C ATOM 751 C VAL A 166 17.497 0.918 -4.764 1.00 0.00 C ATOM 752 O VAL A 166 18.514 1.150 -4.113 1.00 0.00 O ATOM 753 CB VAL A 166 16.117 2.867 -3.859 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.763 3.468 -4.238 1.00 0.00 C ATOM 755 CG2 VAL A 166 16.372 3.184 -2.378 1.00 0.00 C ATOM 0 H VAL A 166 15.663 1.027 -2.242 1.00 0.00 H new ATOM 0 HA VAL A 166 15.404 1.256 -5.041 1.00 0.00 H new ATOM 0 HB VAL A 166 16.950 3.302 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.746 4.525 -3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.606 3.362 -5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.970 2.946 -3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.337 4.263 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.607 2.706 -1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.354 2.809 -2.089 1.00 0.00 H new ATOM 765 N ASP A 167 17.500 0.244 -5.916 1.00 0.00 N ATOM 766 CA ASP A 167 18.687 -0.095 -6.696 1.00 0.00 C ATOM 767 C ASP A 167 18.331 -0.857 -7.969 1.00 0.00 C ATOM 768 O ASP A 167 19.126 -0.884 -8.906 1.00 0.00 O ATOM 769 CB ASP A 167 19.655 -0.992 -5.888 1.00 0.00 C ATOM 770 CG ASP A 167 20.968 -0.305 -5.500 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.375 0.678 -6.163 1.00 0.00 O ATOM 772 OD2 ASP A 167 21.627 -0.809 -4.557 1.00 0.00 O ATOM 0 H ASP A 167 16.639 -0.093 -6.347 1.00 0.00 H new ATOM 0 HA ASP A 167 19.159 0.855 -6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.151 -1.327 -4.981 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.883 -1.882 -6.474 1.00 0.00 H new ATOM 777 N GLN A 168 17.200 -1.566 -7.988 1.00 0.00 N ATOM 778 CA GLN A 168 16.820 -2.542 -9.016 1.00 0.00 C ATOM 779 C GLN A 168 15.606 -2.097 -9.825 1.00 0.00 C ATOM 780 O GLN A 168 15.179 -2.801 -10.741 1.00 0.00 O ATOM 781 CB GLN A 168 16.519 -3.878 -8.342 1.00 0.00 C ATOM 782 CG GLN A 168 17.710 -4.440 -7.548 1.00 0.00 C ATOM 783 CD GLN A 168 18.933 -4.664 -8.441 1.00 0.00 C ATOM 784 OE1 GLN A 168 19.814 -3.683 -8.591 1.00 0.00 O flip ATOM 785 NE2 GLN A 168 19.087 -5.716 -9.051 1.00 0.00 N flip ATOM 0 H GLN A 168 16.494 -1.473 -7.258 1.00 0.00 H new ATOM 0 HA GLN A 168 17.654 -2.635 -9.711 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.669 -3.755 -7.671 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.223 -4.602 -9.101 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.968 -3.751 -6.744 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.423 -5.382 -7.081 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.413 -6.473 -8.940 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.889 -5.834 -9.670 1.00 0.00 H new ATOM 794 N ALA A 169 15.062 -0.928 -9.496 1.00 0.00 N ATOM 795 CA ALA A 169 14.088 -0.233 -10.304 1.00 0.00 C ATOM 796 C ALA A 169 14.181 1.264 -10.044 1.00 0.00 C ATOM 797 O ALA A 169 14.183 2.057 -10.974 1.00 0.00 O ATOM 798 CB ALA A 169 12.672 -0.723 -9.979 1.00 0.00 C ATOM 0 H ALA A 169 15.299 -0.433 -8.636 1.00 0.00 H new ATOM 0 HA ALA A 169 14.297 -0.436 -11.354 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.951 -0.188 -10.597 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.601 -1.792 -10.181 1.00 0.00 H new ATOM 0 HB3 ALA A 169 12.455 -0.538 -8.927 1.00 0.00 H new ATOM 804 N SER A 170 14.219 1.634 -8.766 1.00 0.00 N ATOM 805 CA SER A 170 13.914 2.889 -8.191 1.00 0.00 C ATOM 806 C SER A 170 12.641 3.423 -8.803 1.00 0.00 C ATOM 807 O SER A 170 11.598 2.765 -8.855 1.00 0.00 O ATOM 808 CB SER A 170 15.159 3.787 -8.053 1.00 0.00 C ATOM 809 OG SER A 170 16.306 3.039 -7.697 1.00 0.00 O ATOM 0 H SER A 170 14.500 0.965 -8.049 1.00 0.00 H new ATOM 0 HA SER A 170 13.650 2.818 -7.136 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.340 4.305 -8.995 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.974 4.552 -7.299 1.00 0.00 H new ATOM 0 HG SER A 170 17.077 3.639 -7.620 1.00 0.00 H new ATOM 815 N ASN A 171 12.776 4.669 -9.166 1.00 0.00 N ATOM 816 CA ASN A 171 11.851 5.750 -9.397 1.00 0.00 C ATOM 817 C ASN A 171 10.815 5.822 -8.273 1.00 0.00 C ATOM 818 O ASN A 171 10.851 5.053 -7.320 1.00 0.00 O ATOM 819 CB ASN A 171 11.217 5.633 -10.783 1.00 0.00 C ATOM 820 CG ASN A 171 12.177 5.428 -11.958 1.00 0.00 C ATOM 821 OD1 ASN A 171 12.827 4.401 -12.077 1.00 0.00 O ATOM 822 ND2 ASN A 171 12.309 6.387 -12.857 1.00 0.00 N ATOM 0 H ASN A 171 13.722 5.010 -9.339 1.00 0.00 H new ATOM 0 HA ASN A 171 12.396 6.694 -9.383 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.514 4.800 -10.767 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.637 6.536 -10.970 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.949 6.266 -13.642 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.771 7.249 -12.766 1.00 0.00 H new ATOM 829 N GLN A 172 9.861 6.747 -8.365 1.00 0.00 N ATOM 830 CA GLN A 172 8.674 6.673 -7.522 1.00 0.00 C ATOM 831 C GLN A 172 7.761 5.624 -8.147 1.00 0.00 C ATOM 832 O GLN A 172 7.164 4.812 -7.461 1.00 0.00 O ATOM 833 CB GLN A 172 7.969 8.039 -7.455 1.00 0.00 C ATOM 834 CG GLN A 172 6.866 8.095 -6.383 1.00 0.00 C ATOM 835 CD GLN A 172 6.055 9.389 -6.420 1.00 0.00 C ATOM 836 OE1 GLN A 172 5.277 9.646 -5.383 1.00 0.00 O flip ATOM 837 NE2 GLN A 172 6.064 10.135 -7.392 1.00 0.00 N flip ATOM 0 H GLN A 172 9.886 7.542 -9.003 1.00 0.00 H new ATOM 0 HA GLN A 172 8.937 6.402 -6.499 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.708 8.813 -7.249 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.534 8.265 -8.428 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.193 7.248 -6.519 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.320 7.987 -5.398 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.668 9.929 -8.188 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.468 10.962 -7.405 1.00 0.00 H new ATOM 846 N ASN A 173 7.626 5.678 -9.468 1.00 0.00 N ATOM 847 CA ASN A 173 6.523 5.123 -10.233 1.00 0.00 C ATOM 848 C ASN A 173 6.521 3.619 -10.092 1.00 0.00 C ATOM 849 O ASN A 173 5.544 3.012 -9.666 1.00 0.00 O ATOM 850 CB ASN A 173 6.729 5.493 -11.707 1.00 0.00 C ATOM 851 CG ASN A 173 5.478 5.975 -12.401 1.00 0.00 C ATOM 852 OD1 ASN A 173 4.376 5.467 -12.205 1.00 0.00 O ATOM 853 ND2 ASN A 173 5.639 6.994 -13.222 1.00 0.00 N ATOM 0 H ASN A 173 8.320 6.134 -10.061 1.00 0.00 H new ATOM 0 HA ASN A 173 5.574 5.519 -9.870 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.491 6.270 -11.773 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.115 4.623 -12.239 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.836 7.383 -13.716 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.567 7.393 -13.363 1.00 0.00 H new ATOM 860 N ASN A 174 7.655 3.037 -10.472 1.00 0.00 N ATOM 861 CA ASN A 174 7.813 1.602 -10.568 1.00 0.00 C ATOM 862 C ASN A 174 7.905 0.998 -9.182 1.00 0.00 C ATOM 863 O ASN A 174 7.313 -0.052 -8.945 1.00 0.00 O ATOM 864 CB ASN A 174 9.011 1.188 -11.436 1.00 0.00 C ATOM 865 CG ASN A 174 10.003 2.254 -11.885 1.00 0.00 C ATOM 866 OD1 ASN A 174 9.650 3.175 -12.618 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.254 2.117 -11.486 1.00 0.00 N ATOM 0 H ASN A 174 8.494 3.560 -10.723 1.00 0.00 H new ATOM 0 HA ASN A 174 6.929 1.211 -11.071 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.569 0.430 -10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.618 0.707 -12.331 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.961 2.788 -11.786 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.513 1.341 -10.877 1.00 0.00 H new ATOM 874 N PHE A 175 8.609 1.694 -8.288 1.00 0.00 N ATOM 875 CA PHE A 175 8.702 1.334 -6.870 1.00 0.00 C ATOM 876 C PHE A 175 7.294 1.158 -6.298 1.00 0.00 C ATOM 877 O PHE A 175 6.964 0.109 -5.742 1.00 0.00 O ATOM 878 CB PHE A 175 9.498 2.409 -6.108 1.00 0.00 C ATOM 879 CG PHE A 175 9.746 2.156 -4.629 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.707 2.291 -3.685 1.00 0.00 C ATOM 881 CD2 PHE A 175 11.049 1.859 -4.185 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.978 2.160 -2.313 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.321 1.745 -2.810 1.00 0.00 C ATOM 884 CZ PHE A 175 10.290 1.913 -1.870 1.00 0.00 C ATOM 0 H PHE A 175 9.137 2.533 -8.529 1.00 0.00 H new ATOM 0 HA PHE A 175 9.234 0.389 -6.758 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.464 2.529 -6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.970 3.357 -6.207 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.700 2.496 -4.018 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.843 1.718 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.176 2.249 -1.595 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.325 1.528 -2.476 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.504 1.853 -0.813 1.00 0.00 H new ATOM 894 N VAL A 176 6.466 2.196 -6.453 1.00 0.00 N ATOM 895 CA VAL A 176 5.092 2.276 -5.983 1.00 0.00 C ATOM 896 C VAL A 176 4.265 1.176 -6.642 1.00 0.00 C ATOM 897 O VAL A 176 3.677 0.383 -5.910 1.00 0.00 O ATOM 898 CB VAL A 176 4.587 3.720 -6.219 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.084 3.995 -6.129 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.256 4.634 -5.178 1.00 0.00 C ATOM 0 H VAL A 176 6.758 3.045 -6.937 1.00 0.00 H new ATOM 0 HA VAL A 176 5.002 2.091 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 176 4.846 3.907 -7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.895 5.052 -6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.559 3.394 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.726 3.736 -5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.916 5.660 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.988 4.301 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.339 4.590 -5.297 1.00 0.00 H new ATOM 910 N HIS A 177 4.229 1.087 -7.973 1.00 0.00 N ATOM 911 CA HIS A 177 3.457 0.084 -8.705 1.00 0.00 C ATOM 912 C HIS A 177 3.735 -1.318 -8.140 1.00 0.00 C ATOM 913 O HIS A 177 2.809 -2.033 -7.758 1.00 0.00 O ATOM 914 CB HIS A 177 3.807 0.214 -10.199 1.00 0.00 C ATOM 915 CG HIS A 177 3.024 -0.618 -11.187 1.00 0.00 C ATOM 916 ND1 HIS A 177 2.999 -0.399 -12.546 1.00 0.00 N ATOM 917 CD2 HIS A 177 2.266 -1.730 -10.940 1.00 0.00 C ATOM 918 CE1 HIS A 177 2.264 -1.373 -13.107 1.00 0.00 C ATOM 919 NE2 HIS A 177 1.830 -2.226 -12.168 1.00 0.00 N ATOM 0 H HIS A 177 4.745 1.722 -8.582 1.00 0.00 H new ATOM 0 HA HIS A 177 2.385 0.246 -8.588 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.691 1.261 -10.479 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.862 -0.033 -10.317 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.045 -2.148 -9.969 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.053 -1.457 -14.163 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.286 -3.075 -12.322 1.00 0.00 H new ATOM 927 N ASP A 178 5.008 -1.707 -8.076 1.00 0.00 N ATOM 928 CA ASP A 178 5.470 -2.998 -7.570 1.00 0.00 C ATOM 929 C ASP A 178 5.075 -3.247 -6.110 1.00 0.00 C ATOM 930 O ASP A 178 4.620 -4.330 -5.735 1.00 0.00 O ATOM 931 CB ASP A 178 6.992 -3.020 -7.710 1.00 0.00 C ATOM 932 CG ASP A 178 7.590 -4.304 -7.151 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.098 -5.404 -7.505 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.532 -4.182 -6.339 1.00 0.00 O ATOM 0 H ASP A 178 5.774 -1.109 -8.387 1.00 0.00 H new ATOM 0 HA ASP A 178 4.996 -3.791 -8.148 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.262 -2.920 -8.761 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.418 -2.163 -7.188 1.00 0.00 H new ATOM 939 N CYS A 179 5.241 -2.219 -5.284 1.00 0.00 N ATOM 940 CA CYS A 179 4.864 -2.221 -3.873 1.00 0.00 C ATOM 941 C CYS A 179 3.345 -2.415 -3.694 1.00 0.00 C ATOM 942 O CYS A 179 2.926 -3.217 -2.851 1.00 0.00 O ATOM 943 CB CYS A 179 5.408 -0.913 -3.269 1.00 0.00 C ATOM 944 SG CYS A 179 4.992 -0.461 -1.569 1.00 0.00 S ATOM 0 H CYS A 179 5.653 -1.336 -5.585 1.00 0.00 H new ATOM 0 HA CYS A 179 5.300 -3.066 -3.339 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.495 -0.952 -3.337 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.077 -0.097 -3.912 1.00 0.00 H new ATOM 949 N VAL A 180 2.513 -1.747 -4.503 1.00 0.00 N ATOM 950 CA VAL A 180 1.071 -1.975 -4.571 1.00 0.00 C ATOM 951 C VAL A 180 0.838 -3.431 -4.975 1.00 0.00 C ATOM 952 O VAL A 180 0.227 -4.163 -4.199 1.00 0.00 O ATOM 953 CB VAL A 180 0.364 -0.892 -5.439 1.00 0.00 C ATOM 954 CG1 VAL A 180 -0.644 -1.401 -6.469 1.00 0.00 C ATOM 955 CG2 VAL A 180 -0.442 0.077 -4.558 1.00 0.00 C ATOM 0 H VAL A 180 2.834 -1.018 -5.140 1.00 0.00 H new ATOM 0 HA VAL A 180 0.594 -1.848 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 180 1.203 -0.434 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.069 -0.556 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.142 -2.067 -7.171 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.441 -1.944 -5.961 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.926 0.824 -5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.200 -0.478 -4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.228 0.573 -3.856 1.00 0.00 H new ATOM 965 N ASN A 181 1.378 -3.864 -6.123 1.00 0.00 N ATOM 966 CA ASN A 181 1.253 -5.211 -6.676 1.00 0.00 C ATOM 967 C ASN A 181 1.460 -6.247 -5.589 1.00 0.00 C ATOM 968 O ASN A 181 0.580 -7.072 -5.387 1.00 0.00 O ATOM 969 CB ASN A 181 2.266 -5.487 -7.812 1.00 0.00 C ATOM 970 CG ASN A 181 1.776 -5.140 -9.209 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.589 -5.250 -9.508 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.699 -4.814 -10.100 1.00 0.00 N ATOM 0 H ASN A 181 1.939 -3.252 -6.716 1.00 0.00 H new ATOM 0 HA ASN A 181 0.247 -5.280 -7.090 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.176 -4.922 -7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.535 -6.543 -7.790 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.434 -4.645 -11.070 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.675 -4.732 -9.816 1.00 0.00 H new ATOM 979 N ILE A 182 2.618 -6.247 -4.927 1.00 0.00 N ATOM 980 CA ILE A 182 2.947 -7.263 -3.940 1.00 0.00 C ATOM 981 C ILE A 182 2.034 -7.174 -2.709 1.00 0.00 C ATOM 982 O ILE A 182 1.614 -8.211 -2.209 1.00 0.00 O ATOM 983 CB ILE A 182 4.457 -7.208 -3.591 1.00 0.00 C ATOM 984 CG1 ILE A 182 5.373 -8.041 -4.524 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.727 -7.650 -2.154 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.831 -9.351 -5.104 1.00 0.00 C ATOM 0 H ILE A 182 3.346 -5.546 -5.062 1.00 0.00 H new ATOM 0 HA ILE A 182 2.758 -8.246 -4.372 1.00 0.00 H new ATOM 0 HB ILE A 182 4.708 -6.157 -3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.662 -7.404 -5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.283 -8.275 -3.972 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.797 -7.596 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.194 -6.994 -1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.383 -8.675 -2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.592 -9.812 -5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.573 -10.030 -4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.942 -9.145 -5.700 1.00 0.00 H new ATOM 998 N THR A 183 1.765 -5.987 -2.171 1.00 0.00 N ATOM 999 CA THR A 183 1.037 -5.820 -0.923 1.00 0.00 C ATOM 1000 C THR A 183 -0.390 -6.296 -1.154 1.00 0.00 C ATOM 1001 O THR A 183 -0.912 -7.099 -0.389 1.00 0.00 O ATOM 1002 CB THR A 183 1.091 -4.350 -0.482 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.442 -3.956 -0.292 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.297 -4.112 0.807 1.00 0.00 C ATOM 0 H THR A 183 2.051 -5.106 -2.597 1.00 0.00 H new ATOM 0 HA THR A 183 1.483 -6.408 -0.121 1.00 0.00 H new ATOM 0 HB THR A 183 0.635 -3.750 -1.269 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.819 -3.659 -1.146 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.361 -3.060 1.085 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.747 -4.382 0.647 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.711 -4.724 1.608 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.006 -5.872 -2.254 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.269 -6.406 -2.723 1.00 0.00 C ATOM 1014 C ILE A 184 -2.113 -7.924 -2.879 1.00 0.00 C ATOM 1015 O ILE A 184 -2.868 -8.687 -2.285 1.00 0.00 O ATOM 1016 CB ILE A 184 -2.657 -5.639 -4.003 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.147 -4.250 -3.542 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.682 -6.332 -4.904 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.624 -3.348 -4.670 1.00 0.00 C ATOM 0 H ILE A 184 -0.630 -5.135 -2.851 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.095 -6.264 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.780 -5.579 -4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.961 -4.383 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.337 -3.750 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.883 -5.707 -5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.287 -7.294 -5.231 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.607 -6.489 -4.349 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.951 -2.393 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.807 -3.181 -5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.457 -3.823 -5.189 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.078 -8.414 -3.555 1.00 0.00 N ATOM 1032 CA LYS A 185 -0.816 -9.841 -3.689 1.00 0.00 C ATOM 1033 C LYS A 185 -0.504 -10.543 -2.356 1.00 0.00 C ATOM 1034 O LYS A 185 -0.244 -11.742 -2.384 1.00 0.00 O ATOM 1035 CB LYS A 185 0.278 -9.999 -4.752 1.00 0.00 C ATOM 1036 CG LYS A 185 0.533 -11.430 -5.211 1.00 0.00 C ATOM 1037 CD LYS A 185 1.151 -11.440 -6.616 1.00 0.00 C ATOM 1038 CE LYS A 185 0.750 -12.730 -7.319 1.00 0.00 C ATOM 1039 NZ LYS A 185 1.188 -12.718 -8.724 1.00 0.00 N ATOM 0 H LYS A 185 -0.393 -7.826 -4.029 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.720 -10.356 -4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.008 -9.398 -5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.208 -9.589 -4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.201 -11.930 -4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.402 -11.990 -5.214 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.807 -10.577 -7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.237 -11.367 -6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.191 -13.583 -6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.332 -12.854 -7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.904 -13.607 -9.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.747 -11.916 -9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.223 -12.623 -8.764 1.00 0.00 H new ATOM 1053 N GLN A 186 -0.578 -9.891 -1.189 1.00 0.00 N ATOM 1054 CA GLN A 186 -0.387 -10.558 0.095 1.00 0.00 C ATOM 1055 C GLN A 186 -1.586 -10.339 1.002 1.00 0.00 C ATOM 1056 O GLN A 186 -2.135 -11.296 1.548 1.00 0.00 O ATOM 1057 CB GLN A 186 0.938 -10.095 0.729 1.00 0.00 C ATOM 1058 CG GLN A 186 2.154 -10.690 0.002 1.00 0.00 C ATOM 1059 CD GLN A 186 2.154 -12.217 -0.011 1.00 0.00 C ATOM 1060 OE1 GLN A 186 2.639 -12.817 -1.079 1.00 0.00 O flip ATOM 1061 NE2 GLN A 186 1.718 -12.896 0.918 1.00 0.00 N flip ATOM 0 H GLN A 186 -0.771 -8.892 -1.113 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.316 -11.635 -0.059 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.994 -9.007 0.701 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.962 -10.389 1.778 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.172 -10.324 -1.024 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.066 -10.336 0.482 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.340 -12.441 1.749 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.734 -13.914 0.857 1.00 0.00 H new ATOM 1070 N HIS A 187 -2.067 -9.111 1.109 1.00 0.00 N ATOM 1071 CA HIS A 187 -3.248 -8.758 1.865 1.00 0.00 C ATOM 1072 C HIS A 187 -4.498 -9.273 1.137 1.00 0.00 C ATOM 1073 O HIS A 187 -5.586 -9.302 1.707 1.00 0.00 O ATOM 1074 CB HIS A 187 -3.224 -7.237 2.026 1.00 0.00 C ATOM 1075 CG HIS A 187 -4.467 -6.678 2.640 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -4.853 -6.558 3.960 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -5.508 -6.317 1.857 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -6.116 -6.091 3.952 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -6.556 -5.920 2.691 1.00 0.00 N ATOM 0 H HIS A 187 -1.629 -8.309 0.656 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.268 -9.218 2.853 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.369 -6.959 2.642 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.075 -6.779 1.048 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.526 -6.333 0.777 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.698 -5.882 4.838 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.470 -5.571 2.403 1.00 0.00 H new ATOM 1087 N THR A 188 -4.354 -9.746 -0.102 1.00 0.00 N ATOM 1088 CA THR A 188 -5.433 -10.406 -0.794 1.00 0.00 C ATOM 1089 C THR A 188 -5.085 -11.886 -0.726 1.00 0.00 C ATOM 1090 O THR A 188 -5.756 -12.637 -0.023 1.00 0.00 O ATOM 1091 CB THR A 188 -5.693 -9.791 -2.187 1.00 0.00 C ATOM 1092 OG1 THR A 188 -5.403 -8.412 -2.199 1.00 0.00 O ATOM 1093 CG2 THR A 188 -7.163 -9.868 -2.536 1.00 0.00 C ATOM 0 H THR A 188 -3.490 -9.677 -0.640 1.00 0.00 H new ATOM 0 HA THR A 188 -6.413 -10.265 -0.337 1.00 0.00 H new ATOM 0 HB THR A 188 -5.065 -10.347 -2.883 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.432 -8.282 -2.182 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.327 -9.430 -3.521 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.481 -10.911 -2.545 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.742 -9.319 -1.794 1.00 0.00 H new ATOM 1101 N VAL A 189 -3.974 -12.319 -1.313 1.00 0.00 N ATOM 1102 CA VAL A 189 -3.780 -13.744 -1.536 1.00 0.00 C ATOM 1103 C VAL A 189 -3.650 -14.558 -0.246 1.00 0.00 C ATOM 1104 O VAL A 189 -4.134 -15.688 -0.222 1.00 0.00 O ATOM 1105 CB VAL A 189 -2.575 -13.977 -2.448 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -2.448 -15.461 -2.778 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -2.709 -13.208 -3.767 1.00 0.00 C ATOM 0 H VAL A 189 -3.213 -11.721 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.685 -14.105 -2.025 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.694 -13.623 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.587 -15.617 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.315 -16.028 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.351 -15.800 -3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.834 -13.398 -4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.606 -13.538 -4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.782 -12.140 -3.560 1.00 0.00 H new ATOM 1117 N THR A 190 -3.037 -14.032 0.819 1.00 0.00 N ATOM 1118 CA THR A 190 -2.903 -14.825 2.050 1.00 0.00 C ATOM 1119 C THR A 190 -3.992 -14.460 3.079 1.00 0.00 C ATOM 1120 O THR A 190 -3.843 -14.759 4.263 1.00 0.00 O ATOM 1121 CB THR A 190 -1.425 -14.901 2.513 1.00 0.00 C ATOM 1122 OG1 THR A 190 -1.226 -15.988 3.404 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.869 -13.644 3.181 1.00 0.00 C ATOM 0 H THR A 190 -2.638 -13.094 0.859 1.00 0.00 H new ATOM 0 HA THR A 190 -3.128 -15.875 1.864 1.00 0.00 H new ATOM 0 HB THR A 190 -0.878 -15.030 1.579 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.286 -16.016 3.681 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.171 -13.811 3.463 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.926 -12.807 2.485 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.454 -13.416 4.072 1.00 0.00 H new ATOM 1131 N THR A 191 -5.099 -13.844 2.651 1.00 0.00 N ATOM 1132 CA THR A 191 -6.091 -13.242 3.540 1.00 0.00 C ATOM 1133 C THR A 191 -7.512 -13.433 2.984 1.00 0.00 C ATOM 1134 O THR A 191 -8.358 -14.006 3.663 1.00 0.00 O ATOM 1135 CB THR A 191 -5.648 -11.782 3.732 1.00 0.00 C ATOM 1136 OG1 THR A 191 -4.484 -11.749 4.535 1.00 0.00 O ATOM 1137 CG2 THR A 191 -6.650 -10.835 4.358 1.00 0.00 C ATOM 0 H THR A 191 -5.332 -13.750 1.662 1.00 0.00 H new ATOM 0 HA THR A 191 -6.140 -13.721 4.518 1.00 0.00 H new ATOM 0 HB THR A 191 -5.497 -11.424 2.713 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.198 -10.820 4.658 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.211 -9.840 4.436 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.545 -10.790 3.737 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.916 -11.193 5.353 1.00 0.00 H new ATOM 1145 N THR A 192 -7.772 -13.081 1.724 1.00 0.00 N ATOM 1146 CA THR A 192 -9.039 -13.259 0.997 1.00 0.00 C ATOM 1147 C THR A 192 -9.361 -14.750 0.737 1.00 0.00 C ATOM 1148 O THR A 192 -10.397 -15.082 0.177 1.00 0.00 O ATOM 1149 CB THR A 192 -8.957 -12.398 -0.280 1.00 0.00 C ATOM 1150 OG1 THR A 192 -8.712 -11.060 0.115 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.152 -12.329 -1.230 1.00 0.00 C ATOM 0 H THR A 192 -7.061 -12.636 1.144 1.00 0.00 H new ATOM 0 HA THR A 192 -9.883 -12.919 1.597 1.00 0.00 H new ATOM 0 HB THR A 192 -8.179 -12.905 -0.850 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.530 -10.676 0.494 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.912 -11.678 -2.070 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.381 -13.328 -1.600 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.017 -11.932 -0.699 1.00 0.00 H new ATOM 1159 N THR A 193 -8.495 -15.664 1.179 1.00 0.00 N ATOM 1160 CA THR A 193 -8.726 -17.106 1.207 1.00 0.00 C ATOM 1161 C THR A 193 -8.715 -17.641 2.654 1.00 0.00 C ATOM 1162 O THR A 193 -9.021 -18.813 2.886 1.00 0.00 O ATOM 1163 CB THR A 193 -7.677 -17.747 0.275 1.00 0.00 C ATOM 1164 OG1 THR A 193 -7.879 -19.122 0.048 1.00 0.00 O ATOM 1165 CG2 THR A 193 -6.249 -17.625 0.803 1.00 0.00 C ATOM 0 H THR A 193 -7.577 -15.407 1.542 1.00 0.00 H new ATOM 0 HA THR A 193 -9.717 -17.370 0.838 1.00 0.00 H new ATOM 0 HB THR A 193 -7.808 -17.183 -0.649 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.256 -19.534 0.853 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.560 -18.096 0.101 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.991 -16.572 0.914 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.175 -18.120 1.771 1.00 0.00 H new ATOM 1173 N LYS A 194 -8.378 -16.812 3.653 1.00 0.00 N ATOM 1174 CA LYS A 194 -8.088 -17.231 5.028 1.00 0.00 C ATOM 1175 C LYS A 194 -8.989 -16.593 6.083 1.00 0.00 C ATOM 1176 O LYS A 194 -8.906 -16.979 7.247 1.00 0.00 O ATOM 1177 CB LYS A 194 -6.603 -16.998 5.359 1.00 0.00 C ATOM 1178 CG LYS A 194 -5.691 -17.856 4.474 1.00 0.00 C ATOM 1179 CD LYS A 194 -4.506 -18.403 5.256 1.00 0.00 C ATOM 1180 CE LYS A 194 -3.400 -17.370 5.433 1.00 0.00 C ATOM 1181 NZ LYS A 194 -2.280 -17.892 6.234 1.00 0.00 N ATOM 0 H LYS A 194 -8.298 -15.804 3.521 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.309 -18.298 5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.359 -15.945 5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.421 -17.233 6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.264 -18.683 4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.331 -17.260 3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.845 -18.740 6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.105 -19.276 4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.033 -17.061 4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.808 -16.482 5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.550 -17.158 6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.624 -18.163 7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.874 -18.724 5.761 1.00 0.00 H new ATOM 1195 N GLY A 195 -9.871 -15.683 5.690 1.00 0.00 N ATOM 1196 CA GLY A 195 -10.815 -15.045 6.592 1.00 0.00 C ATOM 1197 C GLY A 195 -11.452 -13.826 5.949 1.00 0.00 C ATOM 1198 O GLY A 195 -12.577 -13.467 6.296 1.00 0.00 O ATOM 0 H GLY A 195 -9.950 -15.365 4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.590 -15.757 6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.304 -14.750 7.509 1.00 0.00 H new ATOM 1202 N GLU A 196 -10.783 -13.188 4.989 1.00 0.00 N ATOM 1203 CA GLU A 196 -11.325 -12.047 4.267 1.00 0.00 C ATOM 1204 C GLU A 196 -12.064 -12.527 3.026 1.00 0.00 C ATOM 1205 O GLU A 196 -11.841 -13.637 2.545 1.00 0.00 O ATOM 1206 CB GLU A 196 -10.198 -11.057 3.923 1.00 0.00 C ATOM 1207 CG GLU A 196 -9.992 -10.004 5.021 1.00 0.00 C ATOM 1208 CD GLU A 196 -9.973 -10.588 6.435 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -9.053 -11.360 6.775 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -10.898 -10.237 7.201 1.00 0.00 O ATOM 0 H GLU A 196 -9.844 -13.453 4.692 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.042 -11.519 4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.269 -11.606 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.431 -10.557 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.052 -9.482 4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.787 -9.262 4.954 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.895 -11.652 2.469 1.00 0.00 N ATOM 1218 CA ASN A 197 -13.352 -11.698 1.092 1.00 0.00 C ATOM 1219 C ASN A 197 -13.618 -10.253 0.679 1.00 0.00 C ATOM 1220 O ASN A 197 -14.713 -9.721 0.871 1.00 0.00 O ATOM 1221 CB ASN A 197 -14.611 -12.548 0.941 1.00 0.00 C ATOM 1222 CG ASN A 197 -15.072 -12.576 -0.510 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -14.614 -13.391 -1.309 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -15.944 -11.671 -0.904 1.00 0.00 N ATOM 0 H ASN A 197 -13.281 -10.863 2.987 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.599 -12.162 0.455 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.413 -13.563 1.284 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.404 -12.147 1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.244 -11.642 -1.878 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.319 -10.999 -0.235 1.00 0.00 H new ATOM 1231 N PHE A 198 -12.579 -9.581 0.204 1.00 0.00 N ATOM 1232 CA PHE A 198 -12.699 -8.268 -0.433 1.00 0.00 C ATOM 1233 C PHE A 198 -13.273 -8.420 -1.854 1.00 0.00 C ATOM 1234 O PHE A 198 -13.256 -9.516 -2.427 1.00 0.00 O ATOM 1235 CB PHE A 198 -11.332 -7.561 -0.441 1.00 0.00 C ATOM 1236 CG PHE A 198 -10.824 -7.135 0.930 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.302 -5.961 1.553 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -9.809 -7.877 1.560 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -10.804 -5.561 2.806 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -9.307 -7.474 2.809 1.00 0.00 C ATOM 1241 CZ PHE A 198 -9.816 -6.329 3.444 1.00 0.00 C ATOM 0 H PHE A 198 -11.621 -9.930 0.248 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.390 -7.648 0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.597 -8.227 -0.894 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.399 -6.679 -1.078 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.057 -5.365 1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.413 -8.761 1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.181 -4.665 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.525 -8.048 3.284 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.449 -6.041 4.418 1.00 0.00 H new ATOM 1251 N THR A 199 -13.712 -7.307 -2.442 1.00 0.00 N ATOM 1252 CA THR A 199 -14.283 -7.177 -3.785 1.00 0.00 C ATOM 1253 C THR A 199 -13.421 -6.277 -4.656 1.00 0.00 C ATOM 1254 O THR A 199 -12.411 -5.768 -4.179 1.00 0.00 O ATOM 1255 CB THR A 199 -15.737 -6.697 -3.705 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.980 -5.607 -2.830 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.622 -7.875 -3.319 1.00 0.00 C ATOM 0 H THR A 199 -13.676 -6.409 -1.960 1.00 0.00 H new ATOM 0 HA THR A 199 -14.293 -8.158 -4.261 1.00 0.00 H new ATOM 0 HB THR A 199 -15.975 -6.311 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.595 -5.802 -1.950 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.659 -7.546 -3.259 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.533 -8.659 -4.071 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.308 -8.264 -2.350 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.754 -6.107 -5.936 1.00 0.00 N ATOM 1266 CA GLU A 200 -12.957 -5.318 -6.831 1.00 0.00 C ATOM 1267 C GLU A 200 -12.946 -3.866 -6.382 1.00 0.00 C ATOM 1268 O GLU A 200 -11.856 -3.326 -6.274 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.453 -5.521 -8.263 1.00 0.00 C ATOM 1270 CG GLU A 200 -12.353 -5.011 -9.183 1.00 0.00 C ATOM 1271 CD GLU A 200 -12.576 -5.322 -10.660 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -12.417 -6.496 -11.057 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.806 -4.378 -11.450 1.00 0.00 O ATOM 0 H GLU A 200 -14.583 -6.517 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.917 -5.643 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.661 -6.574 -8.455 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.382 -4.977 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.264 -3.932 -9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.404 -5.446 -8.871 1.00 0.00 H new ATOM 1280 N THR A 201 -14.088 -3.257 -6.040 1.00 0.00 N ATOM 1281 CA THR A 201 -14.074 -1.853 -5.594 1.00 0.00 C ATOM 1282 C THR A 201 -13.216 -1.715 -4.331 1.00 0.00 C ATOM 1283 O THR A 201 -12.562 -0.691 -4.139 1.00 0.00 O ATOM 1284 CB THR A 201 -15.483 -1.294 -5.323 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.366 -1.534 -6.401 1.00 0.00 O ATOM 1286 CG2 THR A 201 -15.492 0.225 -5.088 1.00 0.00 C ATOM 0 H THR A 201 -15.009 -3.695 -6.061 1.00 0.00 H new ATOM 0 HA THR A 201 -13.647 -1.268 -6.409 1.00 0.00 H new ATOM 0 HB THR A 201 -15.809 -1.816 -4.423 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.249 -1.166 -6.189 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.513 0.558 -4.903 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.870 0.463 -4.225 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.099 0.732 -5.969 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.187 -2.745 -3.479 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.319 -2.704 -2.302 1.00 0.00 C ATOM 1296 C ASP A 202 -10.856 -2.666 -2.734 1.00 0.00 C ATOM 1297 O ASP A 202 -10.083 -1.880 -2.196 1.00 0.00 O ATOM 1298 CB ASP A 202 -12.529 -3.900 -1.375 1.00 0.00 C ATOM 1299 CG ASP A 202 -13.956 -4.050 -0.867 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -14.600 -3.033 -0.525 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.435 -5.201 -0.772 1.00 0.00 O ATOM 0 H ASP A 202 -13.740 -3.596 -3.579 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.581 -1.801 -1.750 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.246 -4.810 -1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.859 -3.806 -0.521 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.483 -3.484 -3.721 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.135 -3.501 -4.276 1.00 0.00 C ATOM 1308 C VAL A 203 -8.830 -2.151 -4.939 1.00 0.00 C ATOM 1309 O VAL A 203 -7.728 -1.644 -4.771 1.00 0.00 O ATOM 1310 CB VAL A 203 -8.925 -4.719 -5.200 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.544 -4.715 -5.866 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.031 -6.033 -4.403 1.00 0.00 C ATOM 0 H VAL A 203 -11.114 -4.156 -4.158 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.408 -3.627 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.702 -4.651 -5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.446 -5.592 -6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.433 -3.813 -6.468 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.770 -4.737 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.880 -6.879 -5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.270 -6.048 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.019 -6.103 -3.947 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.783 -1.510 -5.625 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.583 -0.183 -6.218 1.00 0.00 C ATOM 1324 C LYS A 204 -9.276 0.842 -5.128 1.00 0.00 C ATOM 1325 O LYS A 204 -8.331 1.619 -5.269 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.801 0.246 -7.069 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.168 -0.726 -8.209 1.00 0.00 C ATOM 1328 CD LYS A 204 -10.117 -0.817 -9.317 1.00 0.00 C ATOM 1329 CE LYS A 204 -10.307 -2.101 -10.137 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.354 -1.982 -11.171 1.00 0.00 N ATOM 0 H LYS A 204 -10.714 -1.896 -5.785 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.727 -0.235 -6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.664 0.357 -6.413 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.599 1.227 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.324 -1.720 -7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.116 -0.413 -8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.193 0.053 -9.970 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.118 -0.802 -8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.363 -2.363 -10.614 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.562 -2.920 -9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.871 -2.881 -11.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.015 -1.223 -10.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.914 -1.758 -12.086 1.00 0.00 H new ATOM 1344 N MET A 205 -10.034 0.843 -4.031 1.00 0.00 N ATOM 1345 CA MET A 205 -9.764 1.720 -2.897 1.00 0.00 C ATOM 1346 C MET A 205 -8.424 1.390 -2.248 1.00 0.00 C ATOM 1347 O MET A 205 -7.735 2.284 -1.750 1.00 0.00 O ATOM 1348 CB MET A 205 -10.875 1.585 -1.851 1.00 0.00 C ATOM 1349 CG MET A 205 -12.221 2.128 -2.322 1.00 0.00 C ATOM 1350 SD MET A 205 -12.152 3.853 -2.824 1.00 0.00 S ATOM 1351 CE MET A 205 -13.892 4.120 -3.189 1.00 0.00 C ATOM 0 H MET A 205 -10.847 0.239 -3.906 1.00 0.00 H new ATOM 0 HA MET A 205 -9.728 2.743 -3.271 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.988 0.534 -1.586 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.576 2.112 -0.945 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.575 1.527 -3.159 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.951 2.019 -1.520 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.001 5.011 -3.808 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.288 3.256 -3.723 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.443 4.255 -2.258 1.00 0.00 H new ATOM 1361 N MET A 206 -8.049 0.118 -2.222 1.00 0.00 N ATOM 1362 CA MET A 206 -6.786 -0.310 -1.670 1.00 0.00 C ATOM 1363 C MET A 206 -5.620 0.119 -2.560 1.00 0.00 C ATOM 1364 O MET A 206 -4.610 0.544 -2.008 1.00 0.00 O ATOM 1365 CB MET A 206 -6.838 -1.817 -1.452 1.00 0.00 C ATOM 1366 CG MET A 206 -5.456 -2.407 -1.209 1.00 0.00 C ATOM 1367 SD MET A 206 -5.460 -4.037 -0.431 1.00 0.00 S ATOM 1368 CE MET A 206 -6.828 -4.857 -1.317 1.00 0.00 C ATOM 0 H MET A 206 -8.621 -0.644 -2.587 1.00 0.00 H new ATOM 0 HA MET A 206 -6.615 0.172 -0.708 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.481 -2.038 -0.600 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.288 -2.294 -2.323 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.932 -2.475 -2.162 1.00 0.00 H new ATOM 0 HG3 MET A 206 -4.888 -1.721 -0.581 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.835 -5.919 -1.073 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.776 -4.410 -1.017 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.692 -4.733 -2.391 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.738 0.082 -3.893 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.684 0.548 -4.796 1.00 0.00 C ATOM 1380 C GLU A 207 -4.309 1.992 -4.451 1.00 0.00 C ATOM 1381 O GLU A 207 -3.137 2.357 -4.523 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.092 0.475 -6.282 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.212 -0.937 -6.872 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.453 -1.083 -8.198 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -3.241 -1.404 -8.181 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.074 -0.882 -9.267 1.00 0.00 O ATOM 0 H GLU A 207 -6.566 -0.271 -4.373 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.832 -0.117 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.050 0.981 -6.402 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.361 1.033 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.827 -1.662 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.264 -1.173 -7.031 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.289 2.796 -4.026 1.00 0.00 N ATOM 1394 CA ARG A 208 -5.103 4.191 -3.646 1.00 0.00 C ATOM 1395 C ARG A 208 -4.442 4.275 -2.279 1.00 0.00 C ATOM 1396 O ARG A 208 -3.474 5.018 -2.112 1.00 0.00 O ATOM 1397 CB ARG A 208 -6.472 4.898 -3.649 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.935 5.267 -5.062 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.477 6.682 -5.444 1.00 0.00 C ATOM 1400 NE ARG A 208 -6.063 6.756 -6.853 1.00 0.00 N ATOM 1401 CZ ARG A 208 -4.810 6.626 -7.319 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -3.780 6.422 -6.502 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -4.590 6.732 -8.619 1.00 0.00 N ATOM 0 H ARG A 208 -6.255 2.482 -3.936 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.449 4.689 -4.362 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.214 4.249 -3.184 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.413 5.801 -3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.537 4.547 -5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.022 5.206 -5.119 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.288 7.388 -5.265 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.647 6.981 -4.804 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.797 6.922 -7.542 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.932 6.361 -5.495 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.838 6.327 -6.882 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.367 6.910 -9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.643 6.635 -8.986 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.950 3.534 -1.296 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.452 3.620 0.069 1.00 0.00 C ATOM 1419 C VAL A 209 -3.022 3.078 0.170 1.00 0.00 C ATOM 1420 O VAL A 209 -2.200 3.619 0.912 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.467 2.942 1.017 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.151 1.500 1.430 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.642 3.779 2.279 1.00 0.00 C ATOM 0 H VAL A 209 -5.710 2.865 -1.424 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.372 4.660 0.385 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.381 2.885 0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.933 1.132 2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.103 0.870 0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.192 1.472 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.359 3.294 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.683 3.873 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.009 4.770 2.011 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.711 2.018 -0.577 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.396 1.409 -0.605 1.00 0.00 C ATOM 1435 C VAL A 210 -0.464 2.283 -1.455 1.00 0.00 C ATOM 1436 O VAL A 210 0.730 2.259 -1.192 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.539 -0.069 -1.049 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.229 -0.845 -1.217 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.335 -0.872 -0.002 1.00 0.00 C ATOM 0 H VAL A 210 -3.384 1.556 -1.188 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.927 1.366 0.378 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.028 0.015 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.448 -1.866 -1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.388 -0.359 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.307 -0.863 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.426 -1.908 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.814 -0.839 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.329 -0.439 0.110 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.961 3.128 -2.372 1.00 0.00 N ATOM 1450 CA GLU A 211 -0.155 4.086 -3.114 1.00 0.00 C ATOM 1451 C GLU A 211 0.434 5.070 -2.122 1.00 0.00 C ATOM 1452 O GLU A 211 1.646 5.117 -1.960 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.957 4.841 -4.186 1.00 0.00 C ATOM 1454 CG GLU A 211 0.024 5.521 -5.136 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.620 6.654 -5.925 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.689 7.801 -5.419 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -1.077 6.422 -7.066 1.00 0.00 O ATOM 0 H GLU A 211 -1.951 3.158 -2.616 1.00 0.00 H new ATOM 0 HA GLU A 211 0.625 3.539 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.599 4.151 -4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.608 5.581 -3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.866 5.913 -4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.425 4.782 -5.829 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.424 5.813 -1.416 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.040 6.719 -0.344 1.00 0.00 C ATOM 1466 C GLN A 212 1.015 6.096 0.571 1.00 0.00 C ATOM 1467 O GLN A 212 2.006 6.750 0.891 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.301 7.070 0.458 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.193 8.094 -0.257 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.578 9.488 -0.220 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.165 9.966 0.831 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.459 10.148 -1.357 1.00 0.00 N ATOM 0 H GLN A 212 -1.430 5.796 -1.584 1.00 0.00 H new ATOM 0 HA GLN A 212 0.403 7.617 -0.774 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.874 6.161 0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.009 7.465 1.431 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.343 7.788 -1.292 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.175 8.115 0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.807 9.738 -2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.019 11.068 -1.369 1.00 0.00 H new ATOM 1481 N MET A 213 0.822 4.838 0.975 1.00 0.00 N ATOM 1482 CA MET A 213 1.769 4.200 1.885 1.00 0.00 C ATOM 1483 C MET A 213 3.097 3.904 1.184 1.00 0.00 C ATOM 1484 O MET A 213 4.153 4.260 1.696 1.00 0.00 O ATOM 1485 CB MET A 213 1.157 2.936 2.488 1.00 0.00 C ATOM 1486 CG MET A 213 0.097 3.294 3.534 1.00 0.00 C ATOM 1487 SD MET A 213 -0.481 1.903 4.539 1.00 0.00 S ATOM 1488 CE MET A 213 -1.069 0.779 3.254 1.00 0.00 C ATOM 0 H MET A 213 0.035 4.253 0.692 1.00 0.00 H new ATOM 0 HA MET A 213 1.984 4.892 2.699 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.708 2.332 1.700 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.939 2.331 2.947 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.504 4.058 4.196 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.759 3.737 3.026 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.458 -0.129 3.715 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.861 1.263 2.682 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.244 0.524 2.589 1.00 0.00 H new ATOM 1498 N CYS A 214 3.071 3.265 0.018 1.00 0.00 N ATOM 1499 CA CYS A 214 4.245 2.952 -0.787 1.00 0.00 C ATOM 1500 C CYS A 214 5.034 4.213 -1.144 1.00 0.00 C ATOM 1501 O CYS A 214 6.262 4.199 -1.095 1.00 0.00 O ATOM 1502 CB CYS A 214 3.761 2.228 -2.039 1.00 0.00 C ATOM 1503 SG CYS A 214 3.233 0.519 -1.747 1.00 0.00 S ATOM 0 H CYS A 214 2.202 2.940 -0.406 1.00 0.00 H new ATOM 0 HA CYS A 214 4.928 2.317 -0.222 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.929 2.786 -2.470 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.562 2.228 -2.779 1.00 0.00 H new ATOM 1508 N VAL A 215 4.348 5.308 -1.465 1.00 0.00 N ATOM 1509 CA VAL A 215 4.933 6.606 -1.747 1.00 0.00 C ATOM 1510 C VAL A 215 5.644 7.120 -0.496 1.00 0.00 C ATOM 1511 O VAL A 215 6.804 7.512 -0.604 1.00 0.00 O ATOM 1512 CB VAL A 215 3.842 7.563 -2.271 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.353 9.000 -2.370 1.00 0.00 C ATOM 1514 CG2 VAL A 215 3.364 7.149 -3.670 1.00 0.00 C ATOM 0 H VAL A 215 3.331 5.310 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 215 5.685 6.533 -2.533 1.00 0.00 H new ATOM 0 HB VAL A 215 3.021 7.506 -1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.557 9.644 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.666 9.343 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.201 9.038 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.596 7.842 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.205 7.169 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.951 6.141 -3.630 1.00 0.00 H new ATOM 1524 N THR A 216 5.015 7.089 0.682 1.00 0.00 N ATOM 1525 CA THR A 216 5.688 7.465 1.918 1.00 0.00 C ATOM 1526 C THR A 216 6.904 6.558 2.165 1.00 0.00 C ATOM 1527 O THR A 216 7.966 7.072 2.504 1.00 0.00 O ATOM 1528 CB THR A 216 4.673 7.454 3.076 1.00 0.00 C ATOM 1529 OG1 THR A 216 3.663 8.424 2.856 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.321 7.740 4.430 1.00 0.00 C ATOM 0 H THR A 216 4.042 6.807 0.801 1.00 0.00 H new ATOM 0 HA THR A 216 6.079 8.479 1.842 1.00 0.00 H new ATOM 0 HB THR A 216 4.249 6.450 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.994 8.065 2.237 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.559 7.720 5.209 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.075 6.982 4.640 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.791 8.723 4.408 1.00 0.00 H new ATOM 1538 N GLN A 217 6.801 5.236 1.970 1.00 0.00 N ATOM 1539 CA GLN A 217 7.940 4.333 2.130 1.00 0.00 C ATOM 1540 C GLN A 217 9.081 4.734 1.194 1.00 0.00 C ATOM 1541 O GLN A 217 10.222 4.760 1.641 1.00 0.00 O ATOM 1542 CB GLN A 217 7.551 2.857 1.872 1.00 0.00 C ATOM 1543 CG GLN A 217 7.393 1.964 3.114 1.00 0.00 C ATOM 1544 CD GLN A 217 8.424 2.212 4.210 1.00 0.00 C ATOM 1545 OE1 GLN A 217 8.091 2.671 5.302 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.687 1.934 3.943 1.00 0.00 N ATOM 0 H GLN A 217 5.935 4.770 1.700 1.00 0.00 H new ATOM 0 HA GLN A 217 8.271 4.419 3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.612 2.843 1.319 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.308 2.412 1.226 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.397 2.115 3.530 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.454 0.920 2.805 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.944 1.554 3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.406 2.099 4.648 1.00 0.00 H new ATOM 1555 N TYR A 218 8.798 5.050 -0.071 1.00 0.00 N ATOM 1556 CA TYR A 218 9.802 5.494 -1.029 1.00 0.00 C ATOM 1557 C TYR A 218 10.445 6.789 -0.545 1.00 0.00 C ATOM 1558 O TYR A 218 11.663 6.857 -0.441 1.00 0.00 O ATOM 1559 CB TYR A 218 9.151 5.699 -2.409 1.00 0.00 C ATOM 1560 CG TYR A 218 10.043 6.335 -3.459 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.227 5.695 -3.862 1.00 0.00 C ATOM 1562 CD2 TYR A 218 9.695 7.578 -4.022 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.072 6.300 -4.807 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.508 8.165 -5.007 1.00 0.00 C ATOM 1565 CZ TYR A 218 11.717 7.536 -5.390 1.00 0.00 C ATOM 1566 OH TYR A 218 12.558 8.159 -6.260 1.00 0.00 O ATOM 0 H TYR A 218 7.856 5.003 -0.459 1.00 0.00 H new ATOM 0 HA TYR A 218 10.577 4.733 -1.117 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.814 4.731 -2.780 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.264 6.320 -2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.488 4.734 -3.444 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.798 8.083 -3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.997 5.818 -5.089 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.211 9.094 -5.471 1.00 0.00 H new ATOM 0 HH TYR A 218 12.152 8.998 -6.564 1.00 0.00 H new ATOM 1576 N GLN A 219 9.640 7.806 -0.223 1.00 0.00 N ATOM 1577 CA GLN A 219 10.098 9.109 0.248 1.00 0.00 C ATOM 1578 C GLN A 219 11.056 8.939 1.428 1.00 0.00 C ATOM 1579 O GLN A 219 12.156 9.496 1.425 1.00 0.00 O ATOM 1580 CB GLN A 219 8.875 9.970 0.615 1.00 0.00 C ATOM 1581 CG GLN A 219 8.127 10.431 -0.648 1.00 0.00 C ATOM 1582 CD GLN A 219 6.699 10.930 -0.406 1.00 0.00 C ATOM 1583 OE1 GLN A 219 6.127 10.806 0.674 1.00 0.00 O ATOM 1584 NE2 GLN A 219 6.086 11.497 -1.431 1.00 0.00 N ATOM 0 H GLN A 219 8.624 7.740 -0.286 1.00 0.00 H new ATOM 0 HA GLN A 219 10.651 9.620 -0.541 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.201 9.398 1.253 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.196 10.839 1.189 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.700 11.229 -1.121 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.092 9.602 -1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.570 11.595 -2.324 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.129 11.836 -1.329 1.00 0.00 H new ATOM 1593 N LYS A 220 10.658 8.142 2.418 1.00 0.00 N ATOM 1594 CA LYS A 220 11.434 7.765 3.579 1.00 0.00 C ATOM 1595 C LYS A 220 12.713 7.092 3.133 1.00 0.00 C ATOM 1596 O LYS A 220 13.774 7.643 3.390 1.00 0.00 O ATOM 1597 CB LYS A 220 10.591 6.876 4.502 1.00 0.00 C ATOM 1598 CG LYS A 220 9.515 7.725 5.198 1.00 0.00 C ATOM 1599 CD LYS A 220 8.418 6.892 5.855 1.00 0.00 C ATOM 1600 CE LYS A 220 8.899 6.060 7.043 1.00 0.00 C ATOM 1601 NZ LYS A 220 7.900 6.049 8.129 1.00 0.00 N ATOM 0 H LYS A 220 9.729 7.722 2.423 1.00 0.00 H new ATOM 0 HA LYS A 220 11.712 8.649 4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.122 6.078 3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.229 6.399 5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.989 8.350 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.063 8.396 4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.621 7.557 6.189 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.985 6.226 5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.097 5.039 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.840 6.464 7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.255 5.476 8.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.730 7.022 8.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.010 5.641 7.778 1.00 0.00 H new ATOM 1615 N GLU A 221 12.653 5.930 2.494 1.00 0.00 N ATOM 1616 CA GLU A 221 13.845 5.143 2.216 1.00 0.00 C ATOM 1617 C GLU A 221 14.829 5.859 1.299 1.00 0.00 C ATOM 1618 O GLU A 221 16.036 5.717 1.491 1.00 0.00 O ATOM 1619 CB GLU A 221 13.450 3.778 1.645 1.00 0.00 C ATOM 1620 CG GLU A 221 13.243 2.774 2.782 1.00 0.00 C ATOM 1621 CD GLU A 221 14.543 2.489 3.568 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.589 2.252 2.916 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.542 2.567 4.822 1.00 0.00 O ATOM 0 H GLU A 221 11.786 5.511 2.158 1.00 0.00 H new ATOM 0 HA GLU A 221 14.366 4.999 3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.535 3.871 1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.226 3.419 0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.486 3.157 3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.859 1.840 2.372 1.00 0.00 H new ATOM 1630 N SER A 222 14.355 6.660 0.349 1.00 0.00 N ATOM 1631 CA SER A 222 15.206 7.547 -0.415 1.00 0.00 C ATOM 1632 C SER A 222 15.902 8.539 0.497 1.00 0.00 C ATOM 1633 O SER A 222 17.125 8.601 0.459 1.00 0.00 O ATOM 1634 CB SER A 222 14.389 8.313 -1.435 1.00 0.00 C ATOM 1635 OG SER A 222 13.979 7.461 -2.483 1.00 0.00 O ATOM 0 H SER A 222 13.369 6.707 0.092 1.00 0.00 H new ATOM 0 HA SER A 222 15.952 6.937 -0.924 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.516 8.753 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.979 9.136 -1.838 1.00 0.00 H new ATOM 0 HG SER A 222 13.106 7.753 -2.819 1.00 0.00 H new ATOM 1641 N GLN A 223 15.169 9.283 1.335 1.00 0.00 N ATOM 1642 CA GLN A 223 15.788 10.260 2.207 1.00 0.00 C ATOM 1643 C GLN A 223 16.775 9.549 3.123 1.00 0.00 C ATOM 1644 O GLN A 223 17.888 10.012 3.326 1.00 0.00 O ATOM 1645 CB GLN A 223 14.689 11.044 2.937 1.00 0.00 C ATOM 1646 CG GLN A 223 15.033 11.546 4.345 1.00 0.00 C ATOM 1647 CD GLN A 223 14.691 10.620 5.520 1.00 0.00 C ATOM 1648 OE1 GLN A 223 13.886 9.588 5.323 1.00 0.00 O flip ATOM 1649 NE2 GLN A 223 15.126 10.853 6.643 1.00 0.00 N flip ATOM 0 H GLN A 223 14.154 9.220 1.420 1.00 0.00 H new ATOM 0 HA GLN A 223 16.367 10.997 1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.417 11.904 2.324 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.805 10.410 3.006 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.102 11.754 4.378 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.519 12.494 4.501 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.746 11.648 6.795 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.867 10.251 7.425 1.00 0.00 H new ATOM 1658 N ALA A 224 16.423 8.385 3.643 1.00 0.00 N ATOM 1659 CA ALA A 224 17.290 7.645 4.518 1.00 0.00 C ATOM 1660 C ALA A 224 18.538 7.117 3.785 1.00 0.00 C ATOM 1661 O ALA A 224 19.577 6.990 4.426 1.00 0.00 O ATOM 1662 CB ALA A 224 16.443 6.586 5.213 1.00 0.00 C ATOM 0 H ALA A 224 15.526 7.934 3.465 1.00 0.00 H new ATOM 0 HA ALA A 224 17.718 8.286 5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.070 6.003 5.887 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.650 7.071 5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.002 5.926 4.467 1.00 0.00 H new ATOM 1668 N ALA A 225 18.503 6.901 2.464 1.00 0.00 N ATOM 1669 CA ALA A 225 19.662 6.535 1.642 1.00 0.00 C ATOM 1670 C ALA A 225 20.367 7.742 0.999 1.00 0.00 C ATOM 1671 O ALA A 225 21.432 7.582 0.400 1.00 0.00 O ATOM 1672 CB ALA A 225 19.224 5.551 0.550 1.00 0.00 C ATOM 0 H ALA A 225 17.642 6.978 1.922 1.00 0.00 H new ATOM 0 HA ALA A 225 20.388 6.074 2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 225 20.085 5.279 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.809 4.655 1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.466 6.019 -0.079 1.00 0.00 H new ATOM 1678 N ALA A 226 19.815 8.951 1.090 1.00 0.00 N ATOM 1679 CA ALA A 226 20.332 10.161 0.457 1.00 0.00 C ATOM 1680 C ALA A 226 20.886 11.108 1.509 1.00 0.00 C ATOM 1681 O ALA A 226 21.996 11.627 1.365 1.00 0.00 O ATOM 1682 CB ALA A 226 19.223 10.818 -0.367 1.00 0.00 C ATOM 0 H ALA A 226 18.964 9.120 1.627 1.00 0.00 H new ATOM 0 HA ALA A 226 21.151 9.905 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.608 11.721 -0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.880 10.124 -1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.389 11.077 0.286 1.00 0.00 H new ATOM 1688 N ASP A 227 20.134 11.302 2.582 1.00 0.00 N ATOM 1689 CA ASP A 227 20.550 11.997 3.785 1.00 0.00 C ATOM 1690 C ASP A 227 21.421 11.067 4.629 1.00 0.00 C ATOM 1691 O ASP A 227 22.248 11.540 5.407 1.00 0.00 O ATOM 1692 CB ASP A 227 19.351 12.472 4.641 1.00 0.00 C ATOM 1693 CG ASP A 227 18.365 13.450 3.988 1.00 0.00 C ATOM 1694 OD1 ASP A 227 18.318 13.563 2.743 1.00 0.00 O ATOM 1695 OD2 ASP A 227 17.571 14.073 4.736 1.00 0.00 O ATOM 0 H ASP A 227 19.174 10.963 2.637 1.00 0.00 H new ATOM 0 HA ASP A 227 21.106 12.881 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.793 11.591 4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.745 12.941 5.543 1.00 0.00 H new ATOM 1700 N GLY A 228 21.267 9.746 4.482 1.00 0.00 N ATOM 1701 CA GLY A 228 21.929 8.762 5.332 1.00 0.00 C ATOM 1702 C GLY A 228 21.142 8.491 6.623 1.00 0.00 C ATOM 1703 O GLY A 228 21.668 7.919 7.582 1.00 0.00 O ATOM 0 H GLY A 228 20.674 9.331 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.051 7.830 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.929 9.116 5.585 1.00 0.00 H new ATOM 1707 N ARG A 229 19.879 8.923 6.676 1.00 0.00 N ATOM 1708 CA ARG A 229 18.989 8.884 7.833 1.00 0.00 C ATOM 1709 C ARG A 229 18.240 7.555 7.975 1.00 0.00 C ATOM 1710 O ARG A 229 17.043 7.550 8.269 1.00 0.00 O ATOM 1711 CB ARG A 229 18.064 10.115 7.752 1.00 0.00 C ATOM 1712 CG ARG A 229 18.805 11.435 8.036 1.00 0.00 C ATOM 1713 CD ARG A 229 19.283 11.538 9.488 1.00 0.00 C ATOM 1714 NE ARG A 229 18.178 11.468 10.459 1.00 0.00 N ATOM 1715 CZ ARG A 229 18.256 10.986 11.708 1.00 0.00 C ATOM 1716 NH1 ARG A 229 19.413 10.595 12.239 1.00 0.00 N ATOM 1717 NH2 ARG A 229 17.157 10.865 12.435 1.00 0.00 N ATOM 0 H ARG A 229 19.425 9.334 5.860 1.00 0.00 H new ATOM 0 HA ARG A 229 19.574 8.936 8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 229 17.614 10.162 6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 229 17.249 10.000 8.467 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.662 11.518 7.368 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.145 12.274 7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 229 19.990 10.734 9.691 1.00 0.00 H new ATOM 0 HD3 ARG A 229 19.820 12.477 9.623 1.00 0.00 H new ATOM 0 HE ARG A 229 17.270 11.818 10.154 1.00 0.00 H new ATOM 0 HH11 ARG A 229 20.272 10.658 11.693 1.00 0.00 H new ATOM 0 HH12 ARG A 229 19.440 10.233 13.192 1.00 0.00 H new ATOM 0 HH21 ARG A 229 16.255 11.138 12.045 1.00 0.00 H new ATOM 0 HH22 ARG A 229 17.212 10.499 13.385 1.00 0.00 H new ATOM 1731 N ARG A 230 18.932 6.428 7.779 1.00 0.00 N ATOM 1732 CA ARG A 230 18.419 5.080 8.047 1.00 0.00 C ATOM 1733 C ARG A 230 17.938 5.009 9.494 1.00 0.00 C ATOM 1734 O ARG A 230 18.751 5.135 10.417 1.00 0.00 O ATOM 1735 CB ARG A 230 19.511 4.051 7.733 1.00 0.00 C ATOM 1736 CG ARG A 230 19.767 3.880 6.224 1.00 0.00 C ATOM 1737 CD ARG A 230 18.933 2.763 5.569 1.00 0.00 C ATOM 1738 NE ARG A 230 19.751 2.005 4.606 1.00 0.00 N ATOM 1739 CZ ARG A 230 19.517 1.773 3.308 1.00 0.00 C ATOM 1740 NH1 ARG A 230 18.345 2.054 2.756 1.00 0.00 N ATOM 1741 NH2 ARG A 230 20.485 1.265 2.552 1.00 0.00 N ATOM 0 H ARG A 230 19.887 6.428 7.421 1.00 0.00 H new ATOM 0 HA ARG A 230 17.567 4.851 7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 230 20.438 4.354 8.220 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.227 3.088 8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 230 19.552 4.823 5.720 1.00 0.00 H new ATOM 0 HG3 ARG A 230 20.825 3.669 6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 230 18.548 2.091 6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 230 18.070 3.195 5.062 1.00 0.00 H new ATOM 0 HE ARG A 230 20.611 1.603 4.978 1.00 0.00 H new ATOM 0 HH11 ARG A 230 17.598 2.456 3.322 1.00 0.00 H new ATOM 0 HH12 ARG A 230 18.190 1.868 1.765 1.00 0.00 H new ATOM 0 HH21 ARG A 230 21.395 1.056 2.962 1.00 0.00 H new ATOM 0 HH22 ARG A 230 20.317 1.084 1.562 1.00 0.00 H new ATOM 1755 N SER A 231 16.621 4.906 9.675 1.00 0.00 N ATOM 1756 CA SER A 231 15.846 5.001 10.913 1.00 0.00 C ATOM 1757 C SER A 231 14.414 5.270 10.452 1.00 0.00 C ATOM 1758 O SER A 231 14.062 6.409 10.137 1.00 0.00 O ATOM 1759 CB SER A 231 16.355 6.101 11.874 1.00 0.00 C ATOM 1760 OG SER A 231 15.662 6.125 13.114 1.00 0.00 O ATOM 0 H SER A 231 16.008 4.737 8.877 1.00 0.00 H new ATOM 0 HA SER A 231 15.933 4.086 11.499 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.418 5.947 12.062 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.254 7.072 11.390 1.00 0.00 H new ATOM 0 HG SER A 231 16.027 6.838 13.679 1.00 0.00 H new ATOM 1766 N SER A 232 13.616 4.213 10.320 1.00 0.00 N ATOM 1767 CA SER A 232 12.194 4.334 10.033 1.00 0.00 C ATOM 1768 C SER A 232 11.501 5.075 11.170 1.00 0.00 C ATOM 1769 O SER A 232 11.888 4.892 12.343 1.00 0.00 O ATOM 1770 CB SER A 232 11.579 2.952 9.750 1.00 0.00 C ATOM 1771 OG SER A 232 12.347 1.877 10.275 1.00 0.00 O ATOM 0 H SER A 232 13.940 3.250 10.409 1.00 0.00 H new ATOM 0 HA SER A 232 12.048 4.924 9.128 1.00 0.00 H new ATOM 0 HB2 SER A 232 10.576 2.914 10.175 1.00 0.00 H new ATOM 0 HB3 SER A 232 11.474 2.822 8.673 1.00 0.00 H new ATOM 0 HG SER A 232 11.906 1.027 10.066 1.00 0.00 H new TER 1777 SER A 232