USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 856 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 212 GLN : amide:sc= 0.597 X(o=1.3,f=0.78) USER MOD Set 1.2: A 216 THR OG1 : rot 163:sc= 0.678 USER MOD Set 2.1: A 185 LYS NZ :NH3+ 145:sc= 1.27 (180deg=-0.107) USER MOD Set 2.2: A 186 GLN : amide:sc= -0.342! K(o=0.93!,f=-4.8) USER MOD Set 3.1: A 179 CYS SG : rot 78:sc= 2.03 USER MOD Set 3.2: A 214 CYS SG : rot 131:sc= -1.78! USER MOD Set 4.1: A 173 ASN : amide:sc= -0.457 K(o=-0.14,f=-4.6!) USER MOD Set 4.2: A 177 HIS : no HE2:sc= 0.313 K(o=-0.14,f=-2.6!) USER MOD Set 5.1: A 162 TYR OH : rot 39:sc= 1.3 USER MOD Set 5.2: A 187 HIS : no HE2:sc= 1.05 K(o=2.3,f=-6.8!) USER MOD Set 6.1: A 150 TYR OH : rot 12:sc= -0.109 USER MOD Set 6.2: A 209 MET CE :methyl 160:sc= -2 (180deg=-2.45!) USER MOD Set 6.3: A 213 MET CE :methyl 161:sc= -1.98 (180deg=-2.48!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -163:sc= -0.0736 (180deg=-0.444) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -166:sc= -4.51! (180deg=-4.79!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.982 K(o=0.98,f=-5.5!) USER MOD Single : A 143 SER OG : rot 168:sc= 1.37 USER MOD Single : A 145 TYR OH : rot 150:sc= -1.26 USER MOD Single : A 149 TYR OH : rot -147:sc= 0.814 USER MOD Single : A 153 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 154 MET CE :methyl 144:sc= -0.526 (180deg=-3.15!) USER MOD Single : A 155 HIS : no HE2:sc= 1.03 K(o=1,f=-3.6!) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0339 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.316 F(o=-1.2,f=-0.32) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.28 F(o=-2.5!,f=-1.3) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -143:sc= -0.23 (180deg=-1.08) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.688 K(o=0.69,f=-4.7!) USER MOD Single : A 172 GLN : amide:sc= 0.57 K(o=0.57,f=-7.3!) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.168 F(o=-1.4!,f=-0.17) USER MOD Single : A 181 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.15 USER MOD Single : A 188 THR OG1 : rot -97:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 63:sc= 1.07 USER MOD Single : A 191 THR OG1 : rot 127:sc= 0.657 USER MOD Single : A 192 THR OG1 : rot 95:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 88:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ -176:sc= 0.00834 (180deg=0.0072) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -77:sc= 1.48 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 155:sc= 0.929 (180deg=0.13) USER MOD Single : A 205 MET CE :methyl -146:sc= -1.13 (180deg=-2.49!) USER MOD Single : A 206 MET CE :methyl 178:sc= -0.167 (180deg=-0.182) USER MOD Single : A 217 GLN : amide:sc= -0.566 K(o=-0.57,f=-1.9) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 22:sc= 0.736 USER MOD Single : A 223 GLN : amide:sc= -0.0134 X(o=-0.013,f=-0.013) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot 44:sc= 0.083 USER MOD Single : A 231 SER OG : rot -13:sc= 0.699 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 13.667 -13.790 18.607 1.00 0.00 N ATOM 2 CA ALA A 120 12.507 -13.945 17.705 1.00 0.00 C ATOM 3 C ALA A 120 12.860 -14.878 16.555 1.00 0.00 C ATOM 4 O ALA A 120 13.800 -14.619 15.807 1.00 0.00 O ATOM 5 CB ALA A 120 12.055 -12.592 17.174 1.00 0.00 C ATOM 0 HA ALA A 120 11.683 -14.381 18.270 1.00 0.00 H new ATOM 0 HB1 ALA A 120 11.200 -12.728 16.512 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.770 -11.951 18.008 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.871 -12.127 16.621 1.00 0.00 H new ATOM 11 N VAL A 121 12.112 -15.964 16.420 1.00 0.00 N ATOM 12 CA VAL A 121 12.372 -16.937 15.370 1.00 0.00 C ATOM 13 C VAL A 121 11.885 -16.418 14.018 1.00 0.00 C ATOM 14 O VAL A 121 10.712 -16.086 13.845 1.00 0.00 O ATOM 15 CB VAL A 121 11.728 -18.313 15.686 1.00 0.00 C ATOM 16 CG1 VAL A 121 10.224 -18.192 15.904 1.00 0.00 C ATOM 17 CG2 VAL A 121 12.031 -19.319 14.582 1.00 0.00 C ATOM 0 H VAL A 121 11.322 -16.193 17.023 1.00 0.00 H new ATOM 0 HA VAL A 121 13.451 -17.081 15.322 1.00 0.00 H new ATOM 0 HB VAL A 121 12.169 -18.675 16.615 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.808 -19.175 16.123 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.030 -17.522 16.741 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.757 -17.792 15.004 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.570 -20.276 14.825 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.631 -18.953 13.636 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.110 -19.448 14.494 1.00 0.00 H new ATOM 27 N VAL A 122 12.809 -16.309 13.079 1.00 0.00 N ATOM 28 CA VAL A 122 12.480 -15.881 11.729 1.00 0.00 C ATOM 29 C VAL A 122 13.430 -16.518 10.720 1.00 0.00 C ATOM 30 O VAL A 122 14.648 -16.355 10.794 1.00 0.00 O ATOM 31 CB VAL A 122 12.499 -14.337 11.596 1.00 0.00 C ATOM 32 CG1 VAL A 122 13.829 -13.751 12.058 1.00 0.00 C ATOM 33 CG2 VAL A 122 12.190 -13.911 10.165 1.00 0.00 C ATOM 0 H VAL A 122 13.798 -16.512 13.227 1.00 0.00 H new ATOM 0 HA VAL A 122 11.465 -16.216 11.516 1.00 0.00 H new ATOM 0 HB VAL A 122 11.720 -13.943 12.248 1.00 0.00 H new ATOM 0 HG11 VAL A 122 13.806 -12.667 11.950 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.996 -14.008 13.104 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.637 -14.159 11.450 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.209 -12.823 10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.937 -14.330 9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.202 -14.275 9.882 1.00 0.00 H new ATOM 43 N GLY A 123 12.860 -17.268 9.791 1.00 0.00 N ATOM 44 CA GLY A 123 13.655 -17.930 8.777 1.00 0.00 C ATOM 45 C GLY A 123 12.929 -17.991 7.453 1.00 0.00 C ATOM 46 O GLY A 123 12.657 -19.072 6.933 1.00 0.00 O ATOM 0 H GLY A 123 11.856 -17.431 9.720 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.599 -17.400 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.898 -18.940 9.106 1.00 0.00 H new ATOM 50 N GLY A 124 12.598 -16.827 6.916 1.00 0.00 N ATOM 51 CA GLY A 124 11.893 -16.774 5.652 1.00 0.00 C ATOM 52 C GLY A 124 12.714 -16.108 4.571 1.00 0.00 C ATOM 53 O GLY A 124 13.813 -16.561 4.248 1.00 0.00 O ATOM 0 H GLY A 124 12.804 -15.919 7.332 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.634 -17.785 5.339 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.957 -16.231 5.782 1.00 0.00 H new ATOM 57 N LEU A 125 12.192 -15.025 4.016 1.00 0.00 N ATOM 58 CA LEU A 125 12.891 -14.295 2.971 1.00 0.00 C ATOM 59 C LEU A 125 13.811 -13.252 3.586 1.00 0.00 C ATOM 60 O LEU A 125 13.373 -12.392 4.351 1.00 0.00 O ATOM 61 CB LEU A 125 11.920 -13.635 1.983 1.00 0.00 C ATOM 62 CG LEU A 125 10.670 -13.006 2.593 1.00 0.00 C ATOM 63 CD1 LEU A 125 10.164 -11.885 1.708 1.00 0.00 C ATOM 64 CD2 LEU A 125 9.592 -14.060 2.757 1.00 0.00 C ATOM 0 H LEU A 125 11.286 -14.632 4.272 1.00 0.00 H new ATOM 0 HA LEU A 125 13.487 -15.014 2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.460 -12.864 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.608 -14.384 1.256 1.00 0.00 H new ATOM 0 HG LEU A 125 10.922 -12.596 3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.272 -11.444 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.936 -11.122 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.919 -12.282 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.702 -13.606 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.344 -14.482 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.954 -14.851 3.413 1.00 0.00 H new ATOM 76 N GLY A 126 15.088 -13.341 3.253 1.00 0.00 N ATOM 77 CA GLY A 126 16.072 -12.447 3.827 1.00 0.00 C ATOM 78 C GLY A 126 16.401 -11.295 2.906 1.00 0.00 C ATOM 79 O GLY A 126 16.450 -11.460 1.688 1.00 0.00 O ATOM 0 H GLY A 126 15.463 -14.021 2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.698 -12.058 4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.982 -13.005 4.048 1.00 0.00 H new ATOM 83 N GLY A 127 16.641 -10.129 3.487 1.00 0.00 N ATOM 84 CA GLY A 127 16.925 -8.949 2.692 1.00 0.00 C ATOM 85 C GLY A 127 15.674 -8.151 2.410 1.00 0.00 C ATOM 86 O GLY A 127 15.706 -7.145 1.697 1.00 0.00 O ATOM 0 H GLY A 127 16.644 -9.977 4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.646 -8.322 3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 127 17.387 -9.247 1.751 1.00 0.00 H new ATOM 90 N TYR A 128 14.569 -8.609 2.971 1.00 0.00 N ATOM 91 CA TYR A 128 13.287 -7.941 2.824 1.00 0.00 C ATOM 92 C TYR A 128 12.817 -7.447 4.181 1.00 0.00 C ATOM 93 O TYR A 128 12.970 -8.141 5.186 1.00 0.00 O ATOM 94 CB TYR A 128 12.252 -8.895 2.221 1.00 0.00 C ATOM 95 CG TYR A 128 12.634 -9.433 0.860 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.388 -10.594 0.735 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.238 -8.781 -0.300 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.736 -11.089 -0.506 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.581 -9.273 -1.544 1.00 0.00 C ATOM 100 CZ TYR A 128 13.330 -10.425 -1.642 1.00 0.00 C ATOM 101 OH TYR A 128 13.676 -10.910 -2.881 1.00 0.00 O ATOM 0 H TYR A 128 14.535 -9.454 3.541 1.00 0.00 H new ATOM 0 HA TYR A 128 13.403 -7.092 2.150 1.00 0.00 H new ATOM 0 HB2 TYR A 128 12.103 -9.732 2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.297 -8.376 2.141 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.707 -11.118 1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.653 -7.876 -0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.323 -11.992 -0.585 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.263 -8.756 -2.437 1.00 0.00 H new ATOM 0 HH TYR A 128 13.309 -10.324 -3.576 1.00 0.00 H new ATOM 111 N MET A 129 12.255 -6.251 4.213 1.00 0.00 N ATOM 112 CA MET A 129 11.848 -5.645 5.470 1.00 0.00 C ATOM 113 C MET A 129 10.335 -5.640 5.613 1.00 0.00 C ATOM 114 O MET A 129 9.608 -5.338 4.667 1.00 0.00 O ATOM 115 CB MET A 129 12.390 -4.217 5.586 1.00 0.00 C ATOM 116 CG MET A 129 13.907 -4.140 5.608 1.00 0.00 C ATOM 117 SD MET A 129 14.640 -5.049 6.986 1.00 0.00 S ATOM 118 CE MET A 129 13.962 -4.157 8.381 1.00 0.00 C ATOM 0 H MET A 129 12.070 -5.682 3.387 1.00 0.00 H new ATOM 0 HA MET A 129 12.268 -6.247 6.276 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.017 -3.627 4.749 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.999 -3.762 6.496 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.299 -4.534 4.670 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.211 -3.095 5.666 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.539 -4.389 9.276 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.010 -3.086 8.186 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.924 -4.452 8.532 1.00 0.00 H new ATOM 128 N LEU A 130 9.877 -5.993 6.800 1.00 0.00 N ATOM 129 CA LEU A 130 8.459 -5.986 7.121 1.00 0.00 C ATOM 130 C LEU A 130 8.159 -4.828 8.065 1.00 0.00 C ATOM 131 O LEU A 130 8.751 -4.736 9.145 1.00 0.00 O ATOM 132 CB LEU A 130 8.073 -7.321 7.767 1.00 0.00 C ATOM 133 CG LEU A 130 6.606 -7.463 8.170 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.700 -7.348 6.957 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.380 -8.788 8.878 1.00 0.00 C ATOM 0 H LEU A 130 10.476 -6.293 7.569 1.00 0.00 H new ATOM 0 HA LEU A 130 7.874 -5.857 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.319 -8.124 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.690 -7.466 8.654 1.00 0.00 H new ATOM 0 HG LEU A 130 6.359 -6.653 8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.661 -7.452 7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.842 -6.375 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.946 -8.134 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.331 -8.876 9.159 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.646 -9.607 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.001 -8.833 9.773 1.00 0.00 H new ATOM 147 N GLY A 131 7.262 -3.939 7.657 1.00 0.00 N ATOM 148 CA GLY A 131 6.984 -2.769 8.466 1.00 0.00 C ATOM 149 C GLY A 131 5.659 -2.105 8.145 1.00 0.00 C ATOM 150 O GLY A 131 4.791 -1.995 9.012 1.00 0.00 O ATOM 0 H GLY A 131 6.728 -4.006 6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.991 -3.056 9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.786 -2.044 8.328 1.00 0.00 H new ATOM 154 N SER A 132 5.507 -1.653 6.905 1.00 0.00 N ATOM 155 CA SER A 132 4.332 -0.888 6.498 1.00 0.00 C ATOM 156 C SER A 132 3.041 -1.693 6.649 1.00 0.00 C ATOM 157 O SER A 132 2.809 -2.660 5.924 1.00 0.00 O ATOM 158 CB SER A 132 4.491 -0.426 5.053 1.00 0.00 C ATOM 159 OG SER A 132 5.700 0.302 4.882 1.00 0.00 O ATOM 0 H SER A 132 6.187 -1.804 6.160 1.00 0.00 H new ATOM 0 HA SER A 132 4.257 -0.023 7.157 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.485 -1.290 4.388 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.643 0.198 4.772 1.00 0.00 H new ATOM 0 HG SER A 132 5.781 0.586 3.948 1.00 0.00 H new ATOM 165 N ALA A 133 2.215 -1.284 7.600 1.00 0.00 N ATOM 166 CA ALA A 133 0.935 -1.928 7.846 1.00 0.00 C ATOM 167 C ALA A 133 -0.199 -0.927 7.701 1.00 0.00 C ATOM 168 O ALA A 133 0.035 0.240 7.379 1.00 0.00 O ATOM 169 CB ALA A 133 0.920 -2.534 9.238 1.00 0.00 C ATOM 0 H ALA A 133 2.413 -0.499 8.221 1.00 0.00 H new ATOM 0 HA ALA A 133 0.795 -2.720 7.111 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.042 -3.015 9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.716 -3.274 9.321 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.075 -1.749 9.978 1.00 0.00 H new ATOM 175 N MET A 134 -1.422 -1.375 7.950 1.00 0.00 N ATOM 176 CA MET A 134 -2.571 -0.485 7.913 1.00 0.00 C ATOM 177 C MET A 134 -3.407 -0.650 9.168 1.00 0.00 C ATOM 178 O MET A 134 -3.573 -1.759 9.673 1.00 0.00 O ATOM 179 CB MET A 134 -3.436 -0.760 6.689 1.00 0.00 C ATOM 180 CG MET A 134 -4.490 0.307 6.440 1.00 0.00 C ATOM 181 SD MET A 134 -3.785 1.956 6.252 1.00 0.00 S ATOM 182 CE MET A 134 -2.775 1.721 4.794 1.00 0.00 C ATOM 0 H MET A 134 -1.642 -2.344 8.179 1.00 0.00 H new ATOM 0 HA MET A 134 -2.198 0.538 7.857 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.795 -0.838 5.811 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.929 -1.725 6.811 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.052 0.053 5.542 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.198 0.312 7.269 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.087 2.560 4.689 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.207 0.796 4.890 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.415 1.664 3.913 1.00 0.00 H new ATOM 192 N SER A 135 -3.919 0.460 9.671 1.00 0.00 N ATOM 193 CA SER A 135 -4.792 0.441 10.833 1.00 0.00 C ATOM 194 C SER A 135 -6.138 -0.178 10.464 1.00 0.00 C ATOM 195 O SER A 135 -6.687 -0.997 11.204 1.00 0.00 O ATOM 196 CB SER A 135 -4.980 1.861 11.368 1.00 0.00 C ATOM 197 OG SER A 135 -3.729 2.514 11.522 1.00 0.00 O ATOM 0 H SER A 135 -3.744 1.390 9.291 1.00 0.00 H new ATOM 0 HA SER A 135 -4.335 -0.166 11.615 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.610 2.431 10.685 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.498 1.827 12.327 1.00 0.00 H new ATOM 0 HG SER A 135 -3.873 3.421 11.864 1.00 0.00 H new ATOM 203 N ARG A 136 -6.656 0.213 9.305 1.00 0.00 N ATOM 204 CA ARG A 136 -7.910 -0.325 8.792 1.00 0.00 C ATOM 205 C ARG A 136 -7.873 -0.402 7.271 1.00 0.00 C ATOM 206 O ARG A 136 -8.235 0.556 6.590 1.00 0.00 O ATOM 207 CB ARG A 136 -9.102 0.528 9.239 1.00 0.00 C ATOM 208 CG ARG A 136 -9.476 0.343 10.699 1.00 0.00 C ATOM 209 CD ARG A 136 -10.707 1.149 11.072 1.00 0.00 C ATOM 210 NE ARG A 136 -11.209 0.770 12.390 1.00 0.00 N ATOM 211 CZ ARG A 136 -12.487 0.847 12.756 1.00 0.00 C ATOM 212 NH1 ARG A 136 -13.369 1.485 11.992 1.00 0.00 N ATOM 213 NH2 ARG A 136 -12.876 0.331 13.914 1.00 0.00 N ATOM 0 H ARG A 136 -6.221 0.908 8.698 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.032 -1.329 9.199 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.871 1.579 9.063 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.964 0.283 8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.660 -0.713 10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.639 0.644 11.330 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.465 2.212 11.064 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.486 0.994 10.325 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.537 0.424 13.075 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.068 1.919 11.119 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.346 1.540 12.279 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.196 -0.124 14.523 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.855 0.389 14.195 1.00 0.00 H new ATOM 227 N PRO A 137 -7.376 -1.520 6.719 1.00 0.00 N ATOM 228 CA PRO A 137 -7.385 -1.755 5.275 1.00 0.00 C ATOM 229 C PRO A 137 -8.789 -2.045 4.752 1.00 0.00 C ATOM 230 O PRO A 137 -9.391 -3.065 5.083 1.00 0.00 O ATOM 231 CB PRO A 137 -6.478 -2.975 5.107 1.00 0.00 C ATOM 232 CG PRO A 137 -6.572 -3.698 6.405 1.00 0.00 C ATOM 233 CD PRO A 137 -6.746 -2.636 7.456 1.00 0.00 C ATOM 0 HA PRO A 137 -7.047 -0.885 4.713 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.808 -3.603 4.279 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.451 -2.679 4.892 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.414 -4.391 6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.674 -4.287 6.590 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.376 -2.982 8.276 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.791 -2.341 7.891 1.00 0.00 H new ATOM 241 N ILE A 138 -9.314 -1.128 3.956 1.00 0.00 N ATOM 242 CA ILE A 138 -10.655 -1.264 3.411 1.00 0.00 C ATOM 243 C ILE A 138 -10.629 -1.040 1.905 1.00 0.00 C ATOM 244 O ILE A 138 -9.903 -0.178 1.416 1.00 0.00 O ATOM 245 CB ILE A 138 -11.629 -0.242 4.039 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.578 -0.301 5.570 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.051 -0.477 3.547 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.042 -1.621 6.156 1.00 0.00 C ATOM 0 H ILE A 138 -8.829 -0.277 3.672 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.000 -2.272 3.643 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.314 0.753 3.725 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.555 -0.111 5.896 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.196 0.501 5.974 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.719 0.254 4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.083 -0.372 2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.370 -1.482 3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.975 -1.580 7.243 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.075 -1.806 5.863 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.410 -2.427 5.784 1.00 0.00 H new ATOM 260 N ILE A 139 -11.407 -1.826 1.178 1.00 0.00 N ATOM 261 CA ILE A 139 -11.561 -1.634 -0.252 1.00 0.00 C ATOM 262 C ILE A 139 -13.003 -1.307 -0.576 1.00 0.00 C ATOM 263 O ILE A 139 -13.917 -2.058 -0.247 1.00 0.00 O ATOM 264 CB ILE A 139 -11.112 -2.866 -1.057 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.625 -3.111 -0.838 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.406 -2.692 -2.544 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.735 -1.992 -1.340 1.00 0.00 C ATOM 0 H ILE A 139 -11.943 -2.606 1.558 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.918 -0.803 -0.540 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.676 -3.730 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.444 -3.255 0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.343 -4.038 -1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.077 -3.579 -3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.477 -2.554 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.873 -1.819 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.692 -2.242 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.885 -1.861 -2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.988 -1.066 -0.823 1.00 0.00 H new ATOM 279 N HIS A 140 -13.191 -0.177 -1.219 1.00 0.00 N ATOM 280 CA HIS A 140 -14.526 0.319 -1.512 1.00 0.00 C ATOM 281 C HIS A 140 -14.534 1.063 -2.840 1.00 0.00 C ATOM 282 O HIS A 140 -14.248 2.256 -2.895 1.00 0.00 O ATOM 283 CB HIS A 140 -15.004 1.235 -0.375 1.00 0.00 C ATOM 284 CG HIS A 140 -16.391 1.780 -0.555 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.529 1.065 -0.258 1.00 0.00 N ATOM 286 CD2 HIS A 140 -16.812 2.987 -1.000 1.00 0.00 C ATOM 287 CE1 HIS A 140 -18.591 1.808 -0.517 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.181 2.979 -0.970 1.00 0.00 N ATOM 0 H HIS A 140 -12.436 0.422 -1.552 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.210 -0.526 -1.591 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.964 0.680 0.562 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.309 2.069 -0.281 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.550 0.112 0.105 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.184 3.805 -1.320 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.620 1.508 -0.381 1.00 0.00 H new ATOM 296 N PHE A 141 -14.837 0.342 -3.906 1.00 0.00 N ATOM 297 CA PHE A 141 -14.906 0.937 -5.235 1.00 0.00 C ATOM 298 C PHE A 141 -16.290 1.512 -5.496 1.00 0.00 C ATOM 299 O PHE A 141 -16.464 2.396 -6.331 1.00 0.00 O ATOM 300 CB PHE A 141 -14.569 -0.110 -6.300 1.00 0.00 C ATOM 301 CG PHE A 141 -13.145 -0.582 -6.255 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.102 0.313 -6.431 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.853 -1.918 -6.044 1.00 0.00 C ATOM 304 CE1 PHE A 141 -10.792 -0.118 -6.399 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.545 -2.355 -6.009 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.513 -1.454 -6.186 1.00 0.00 C ATOM 0 H PHE A 141 -15.040 -0.657 -3.880 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.178 1.746 -5.285 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.230 -0.967 -6.176 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.772 0.309 -7.285 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.317 1.359 -6.595 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.657 -2.626 -5.905 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.986 0.587 -6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.328 -3.400 -5.843 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.488 -1.794 -6.158 1.00 0.00 H new ATOM 316 N GLY A 142 -17.267 1.013 -4.758 1.00 0.00 N ATOM 317 CA GLY A 142 -18.641 1.404 -4.982 1.00 0.00 C ATOM 318 C GLY A 142 -19.461 0.223 -5.435 1.00 0.00 C ATOM 319 O GLY A 142 -20.683 0.205 -5.292 1.00 0.00 O ATOM 0 H GLY A 142 -17.132 0.340 -4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.062 1.816 -4.065 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.683 2.192 -5.734 1.00 0.00 H new ATOM 323 N SER A 143 -18.773 -0.770 -5.976 1.00 0.00 N ATOM 324 CA SER A 143 -19.402 -2.007 -6.390 1.00 0.00 C ATOM 325 C SER A 143 -19.580 -2.923 -5.187 1.00 0.00 C ATOM 326 O SER A 143 -18.683 -3.041 -4.347 1.00 0.00 O ATOM 327 CB SER A 143 -18.544 -2.665 -7.463 1.00 0.00 C ATOM 328 OG SER A 143 -17.239 -2.102 -7.469 1.00 0.00 O ATOM 0 H SER A 143 -17.767 -0.738 -6.139 1.00 0.00 H new ATOM 0 HA SER A 143 -20.389 -1.806 -6.807 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.483 -3.738 -7.281 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.008 -2.533 -8.440 1.00 0.00 H new ATOM 0 HG SER A 143 -16.648 -2.652 -8.025 1.00 0.00 H new ATOM 334 N ASP A 144 -20.744 -3.556 -5.104 1.00 0.00 N ATOM 335 CA ASP A 144 -21.099 -4.367 -3.947 1.00 0.00 C ATOM 336 C ASP A 144 -20.198 -5.592 -3.843 1.00 0.00 C ATOM 337 O ASP A 144 -19.864 -6.033 -2.749 1.00 0.00 O ATOM 338 CB ASP A 144 -22.569 -4.796 -4.032 1.00 0.00 C ATOM 339 CG ASP A 144 -23.067 -5.441 -2.755 1.00 0.00 C ATOM 340 OD1 ASP A 144 -23.460 -4.699 -1.825 1.00 0.00 O ATOM 341 OD2 ASP A 144 -23.093 -6.687 -2.676 1.00 0.00 O ATOM 0 H ASP A 144 -21.461 -3.522 -5.829 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.957 -3.763 -3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.184 -3.925 -4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.691 -5.496 -4.859 1.00 0.00 H new ATOM 346 N TYR A 145 -19.782 -6.112 -4.993 1.00 0.00 N ATOM 347 CA TYR A 145 -18.969 -7.324 -5.042 1.00 0.00 C ATOM 348 C TYR A 145 -17.614 -7.136 -4.355 1.00 0.00 C ATOM 349 O TYR A 145 -17.266 -7.887 -3.440 1.00 0.00 O ATOM 350 CB TYR A 145 -18.768 -7.760 -6.499 1.00 0.00 C ATOM 351 CG TYR A 145 -17.808 -8.916 -6.668 1.00 0.00 C ATOM 352 CD1 TYR A 145 -18.136 -10.189 -6.219 1.00 0.00 C ATOM 353 CD2 TYR A 145 -16.569 -8.733 -7.273 1.00 0.00 C ATOM 354 CE1 TYR A 145 -17.258 -11.245 -6.369 1.00 0.00 C ATOM 355 CE2 TYR A 145 -15.690 -9.784 -7.425 1.00 0.00 C ATOM 356 CZ TYR A 145 -16.038 -11.036 -6.974 1.00 0.00 C ATOM 357 OH TYR A 145 -15.160 -12.083 -7.120 1.00 0.00 O ATOM 0 H TYR A 145 -19.995 -5.712 -5.907 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.504 -8.102 -4.498 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.734 -8.038 -6.921 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.402 -6.910 -7.075 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.092 -10.356 -5.745 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.291 -7.752 -7.629 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.527 -12.229 -6.014 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.731 -9.625 -7.897 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.610 -11.940 -7.918 1.00 0.00 H new ATOM 367 N GLU A 146 -16.857 -6.136 -4.791 1.00 0.00 N ATOM 368 CA GLU A 146 -15.521 -5.896 -4.253 1.00 0.00 C ATOM 369 C GLU A 146 -15.578 -5.533 -2.775 1.00 0.00 C ATOM 370 O GLU A 146 -14.740 -5.970 -1.987 1.00 0.00 O ATOM 371 CB GLU A 146 -14.792 -4.798 -5.042 1.00 0.00 C ATOM 372 CG GLU A 146 -14.504 -5.174 -6.490 1.00 0.00 C ATOM 373 CD GLU A 146 -15.637 -4.821 -7.432 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.698 -5.472 -7.379 1.00 0.00 O ATOM 375 OE2 GLU A 146 -15.473 -3.877 -8.230 1.00 0.00 O ATOM 0 H GLU A 146 -17.144 -5.478 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.959 -6.824 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.394 -3.890 -5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.852 -4.567 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.596 -4.667 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.310 -6.245 -6.549 1.00 0.00 H new ATOM 382 N ASP A 147 -16.578 -4.749 -2.409 1.00 0.00 N ATOM 383 CA ASP A 147 -16.758 -4.340 -1.024 1.00 0.00 C ATOM 384 C ASP A 147 -17.087 -5.556 -0.156 1.00 0.00 C ATOM 385 O ASP A 147 -16.475 -5.777 0.890 1.00 0.00 O ATOM 386 CB ASP A 147 -17.884 -3.303 -0.935 1.00 0.00 C ATOM 387 CG ASP A 147 -17.929 -2.583 0.400 1.00 0.00 C ATOM 388 OD1 ASP A 147 -18.533 -3.114 1.356 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.394 -1.454 0.488 1.00 0.00 O ATOM 0 H ASP A 147 -17.279 -4.382 -3.052 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.834 -3.893 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.758 -2.570 -1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.840 -3.798 -1.106 1.00 0.00 H new ATOM 394 N ARG A 148 -18.034 -6.359 -0.631 1.00 0.00 N ATOM 395 CA ARG A 148 -18.518 -7.527 0.103 1.00 0.00 C ATOM 396 C ARG A 148 -17.416 -8.565 0.293 1.00 0.00 C ATOM 397 O ARG A 148 -17.122 -8.978 1.416 1.00 0.00 O ATOM 398 CB ARG A 148 -19.676 -8.168 -0.666 1.00 0.00 C ATOM 399 CG ARG A 148 -20.488 -9.162 0.144 1.00 0.00 C ATOM 400 CD ARG A 148 -21.332 -8.458 1.191 1.00 0.00 C ATOM 401 NE ARG A 148 -22.171 -7.420 0.591 1.00 0.00 N ATOM 402 CZ ARG A 148 -23.162 -6.801 1.222 1.00 0.00 C ATOM 403 NH1 ARG A 148 -23.484 -7.136 2.466 1.00 0.00 N ATOM 404 NH2 ARG A 148 -23.837 -5.842 0.605 1.00 0.00 N ATOM 0 H ARG A 148 -18.488 -6.220 -1.534 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.850 -7.192 1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.339 -7.381 -1.024 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.277 -8.673 -1.546 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.133 -9.736 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.819 -9.872 0.630 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.961 -9.186 1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.683 -8.013 1.945 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.982 -7.154 -0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.969 -7.874 2.945 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.247 -6.655 2.943 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.595 -5.582 -0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.599 -5.364 1.086 1.00 0.00 H new ATOM 418 N TYR A 149 -16.806 -8.970 -0.817 1.00 0.00 N ATOM 419 CA TYR A 149 -15.840 -10.062 -0.815 1.00 0.00 C ATOM 420 C TYR A 149 -14.668 -9.753 0.108 1.00 0.00 C ATOM 421 O TYR A 149 -14.212 -10.618 0.866 1.00 0.00 O ATOM 422 CB TYR A 149 -15.335 -10.319 -2.241 1.00 0.00 C ATOM 423 CG TYR A 149 -14.523 -11.591 -2.394 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.149 -12.818 -2.570 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.134 -11.561 -2.374 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.415 -13.980 -2.719 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.391 -12.721 -2.521 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.036 -13.928 -2.693 1.00 0.00 C ATOM 429 OH TYR A 149 -12.302 -15.087 -2.844 1.00 0.00 O ATOM 0 H TYR A 149 -16.966 -8.555 -1.735 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.338 -10.958 -0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.191 -10.364 -2.915 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.726 -9.472 -2.557 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.228 -12.865 -2.591 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.625 -10.618 -2.242 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.919 -14.925 -2.855 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.312 -12.680 -2.501 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.481 -15.026 -2.313 1.00 0.00 H new ATOM 439 N TYR A 150 -14.192 -8.519 0.060 1.00 0.00 N ATOM 440 CA TYR A 150 -13.029 -8.131 0.839 1.00 0.00 C ATOM 441 C TYR A 150 -13.345 -8.084 2.333 1.00 0.00 C ATOM 442 O TYR A 150 -12.517 -8.472 3.155 1.00 0.00 O ATOM 443 CB TYR A 150 -12.488 -6.781 0.372 1.00 0.00 C ATOM 444 CG TYR A 150 -11.238 -6.361 1.107 1.00 0.00 C ATOM 445 CD1 TYR A 150 -10.088 -7.139 1.056 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.207 -5.195 1.856 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.945 -6.767 1.734 1.00 0.00 C ATOM 448 CE2 TYR A 150 -10.067 -4.814 2.534 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.940 -5.605 2.473 1.00 0.00 C ATOM 450 OH TYR A 150 -7.804 -5.234 3.150 1.00 0.00 O ATOM 0 H TYR A 150 -14.592 -7.772 -0.508 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.263 -8.890 0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.276 -6.830 -0.696 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.257 -6.020 0.509 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.089 -8.050 0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.089 -4.575 1.910 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.060 -7.384 1.685 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.058 -3.900 3.110 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.052 -5.788 2.855 1.00 0.00 H new ATOM 460 N ARG A 151 -14.546 -7.627 2.682 1.00 0.00 N ATOM 461 CA ARG A 151 -14.955 -7.525 4.087 1.00 0.00 C ATOM 462 C ARG A 151 -14.844 -8.866 4.806 1.00 0.00 C ATOM 463 O ARG A 151 -14.493 -8.919 5.984 1.00 0.00 O ATOM 464 CB ARG A 151 -16.386 -6.988 4.190 1.00 0.00 C ATOM 465 CG ARG A 151 -16.482 -5.485 3.989 1.00 0.00 C ATOM 466 CD ARG A 151 -15.874 -4.729 5.161 1.00 0.00 C ATOM 467 NE ARG A 151 -16.713 -4.807 6.360 1.00 0.00 N ATOM 468 CZ ARG A 151 -16.262 -5.105 7.584 1.00 0.00 C ATOM 469 NH1 ARG A 151 -14.984 -5.409 7.778 1.00 0.00 N ATOM 470 NH2 ARG A 151 -17.100 -5.107 8.613 1.00 0.00 N ATOM 0 H ARG A 151 -15.254 -7.321 2.015 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.275 -6.827 4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.008 -7.487 3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.792 -7.243 5.169 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.969 -5.206 3.069 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.527 -5.198 3.871 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.887 -5.136 5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.733 -3.684 4.884 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.710 -4.621 6.254 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.336 -5.417 6.990 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.650 -5.635 8.715 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.084 -4.882 8.469 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.760 -5.334 9.547 1.00 0.00 H new ATOM 484 N GLU A 152 -15.134 -9.946 4.094 1.00 0.00 N ATOM 485 CA GLU A 152 -15.058 -11.276 4.679 1.00 0.00 C ATOM 486 C GLU A 152 -13.640 -11.835 4.609 1.00 0.00 C ATOM 487 O GLU A 152 -13.096 -12.304 5.605 1.00 0.00 O ATOM 488 CB GLU A 152 -16.010 -12.231 3.965 1.00 0.00 C ATOM 489 CG GLU A 152 -17.446 -11.753 3.924 1.00 0.00 C ATOM 490 CD GLU A 152 -18.374 -12.798 3.358 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.410 -12.966 2.122 1.00 0.00 O ATOM 492 OE2 GLU A 152 -19.058 -13.477 4.151 1.00 0.00 O ATOM 0 H GLU A 152 -15.422 -9.927 3.116 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.347 -11.187 5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.659 -12.382 2.944 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.975 -13.201 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.769 -11.489 4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.509 -10.847 3.321 1.00 0.00 H new ATOM 499 N ASN A 153 -13.043 -11.757 3.434 1.00 0.00 N ATOM 500 CA ASN A 153 -11.786 -12.450 3.162 1.00 0.00 C ATOM 501 C ASN A 153 -10.574 -11.747 3.763 1.00 0.00 C ATOM 502 O ASN A 153 -9.497 -12.336 3.847 1.00 0.00 O ATOM 503 CB ASN A 153 -11.599 -12.640 1.658 1.00 0.00 C ATOM 504 CG ASN A 153 -12.493 -13.729 1.102 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.106 -14.895 1.042 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.700 -13.361 0.696 1.00 0.00 N ATOM 0 H ASN A 153 -13.406 -11.220 2.646 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.854 -13.424 3.647 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.812 -11.701 1.146 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.558 -12.887 1.452 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.344 -14.055 0.318 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.984 -12.384 0.762 1.00 0.00 H new ATOM 513 N MET A 154 -10.743 -10.488 4.167 1.00 0.00 N ATOM 514 CA MET A 154 -9.650 -9.714 4.777 1.00 0.00 C ATOM 515 C MET A 154 -9.009 -10.450 5.956 1.00 0.00 C ATOM 516 O MET A 154 -7.840 -10.239 6.263 1.00 0.00 O ATOM 517 CB MET A 154 -10.136 -8.334 5.246 1.00 0.00 C ATOM 518 CG MET A 154 -11.251 -8.384 6.282 1.00 0.00 C ATOM 519 SD MET A 154 -11.593 -6.778 7.037 1.00 0.00 S ATOM 520 CE MET A 154 -11.857 -5.763 5.586 1.00 0.00 C ATOM 0 H MET A 154 -11.623 -9.979 4.085 1.00 0.00 H new ATOM 0 HA MET A 154 -8.897 -9.586 3.999 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.291 -7.786 5.664 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.484 -7.770 4.380 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.160 -8.758 5.810 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.981 -9.095 7.063 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.636 -5.029 5.792 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.932 -5.248 5.329 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.165 -6.394 4.752 1.00 0.00 H new ATOM 530 N HIS A 155 -9.781 -11.317 6.609 1.00 0.00 N ATOM 531 CA HIS A 155 -9.321 -12.018 7.810 1.00 0.00 C ATOM 532 C HIS A 155 -8.160 -12.966 7.511 1.00 0.00 C ATOM 533 O HIS A 155 -7.441 -13.377 8.421 1.00 0.00 O ATOM 534 CB HIS A 155 -10.472 -12.806 8.447 1.00 0.00 C ATOM 535 CG HIS A 155 -11.609 -11.948 8.901 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.822 -11.900 8.251 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.710 -11.097 9.947 1.00 0.00 C ATOM 538 CE1 HIS A 155 -13.619 -11.054 8.875 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.970 -10.557 9.908 1.00 0.00 N ATOM 0 H HIS A 155 -10.732 -11.553 6.326 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.967 -11.258 8.506 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.844 -13.535 7.727 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.089 -13.367 9.299 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.066 -12.435 7.417 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.943 -10.883 10.676 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.631 -10.810 8.588 1.00 0.00 H new ATOM 547 N ARG A 156 -7.983 -13.322 6.244 1.00 0.00 N ATOM 548 CA ARG A 156 -6.911 -14.232 5.866 1.00 0.00 C ATOM 549 C ARG A 156 -5.861 -13.543 4.995 1.00 0.00 C ATOM 550 O ARG A 156 -4.894 -14.167 4.562 1.00 0.00 O ATOM 551 CB ARG A 156 -7.481 -15.466 5.161 1.00 0.00 C ATOM 552 CG ARG A 156 -8.264 -16.368 6.102 1.00 0.00 C ATOM 553 CD ARG A 156 -7.386 -16.828 7.254 1.00 0.00 C ATOM 554 NE ARG A 156 -8.156 -17.333 8.387 1.00 0.00 N ATOM 555 CZ ARG A 156 -7.716 -17.305 9.643 1.00 0.00 C ATOM 556 NH1 ARG A 156 -6.530 -16.770 9.920 1.00 0.00 N ATOM 557 NH2 ARG A 156 -8.458 -17.804 10.620 1.00 0.00 N ATOM 0 H ARG A 156 -8.562 -12.998 5.469 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.411 -14.552 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.130 -15.147 4.346 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.665 -16.034 4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.131 -15.833 6.489 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.640 -17.233 5.556 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.712 -17.609 6.902 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.764 -15.996 7.585 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.079 -17.728 8.207 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.958 -16.381 9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.193 -16.748 10.882 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.369 -18.211 10.411 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.118 -17.781 11.581 1.00 0.00 H new ATOM 571 N TYR A 157 -6.056 -12.256 4.748 1.00 0.00 N ATOM 572 CA TYR A 157 -5.087 -11.462 4.008 1.00 0.00 C ATOM 573 C TYR A 157 -4.046 -10.850 4.950 1.00 0.00 C ATOM 574 O TYR A 157 -4.227 -10.851 6.170 1.00 0.00 O ATOM 575 CB TYR A 157 -5.816 -10.368 3.226 1.00 0.00 C ATOM 576 CG TYR A 157 -6.754 -10.908 2.176 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.512 -12.134 1.574 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.879 -10.197 1.783 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.361 -12.636 0.615 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.735 -10.693 0.823 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.472 -11.913 0.240 1.00 0.00 C ATOM 582 OH TYR A 157 -9.323 -12.409 -0.721 1.00 0.00 O ATOM 0 H TYR A 157 -6.881 -11.738 5.051 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.559 -12.111 3.309 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.380 -9.748 3.923 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.080 -9.721 2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.642 -12.704 1.863 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.087 -9.239 2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.157 -13.593 0.158 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.607 -10.128 0.529 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.056 -11.776 -0.867 1.00 0.00 H new ATOM 592 N PRO A 158 -2.928 -10.344 4.398 1.00 0.00 N ATOM 593 CA PRO A 158 -1.854 -9.721 5.188 1.00 0.00 C ATOM 594 C PRO A 158 -2.300 -8.457 5.925 1.00 0.00 C ATOM 595 O PRO A 158 -3.262 -7.808 5.538 1.00 0.00 O ATOM 596 CB PRO A 158 -0.796 -9.360 4.141 1.00 0.00 C ATOM 597 CG PRO A 158 -1.520 -9.334 2.841 1.00 0.00 C ATOM 598 CD PRO A 158 -2.613 -10.353 2.960 1.00 0.00 C ATOM 0 HA PRO A 158 -1.504 -10.396 5.969 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.343 -8.393 4.358 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.010 -10.094 4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.929 -8.344 2.641 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.850 -9.574 2.016 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.480 -10.085 2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.284 -11.337 2.626 1.00 0.00 H new ATOM 606 N ASN A 159 -1.591 -8.121 6.992 1.00 0.00 N ATOM 607 CA ASN A 159 -1.838 -6.877 7.723 1.00 0.00 C ATOM 608 C ASN A 159 -0.747 -5.862 7.426 1.00 0.00 C ATOM 609 O ASN A 159 -0.930 -4.657 7.615 1.00 0.00 O ATOM 610 CB ASN A 159 -1.916 -7.138 9.228 1.00 0.00 C ATOM 611 CG ASN A 159 -3.331 -7.040 9.763 1.00 0.00 C ATOM 612 OD1 ASN A 159 -4.101 -6.097 9.234 1.00 0.00 O flip ATOM 613 ND2 ASN A 159 -3.724 -7.791 10.655 1.00 0.00 N flip ATOM 0 H ASN A 159 -0.837 -8.691 7.376 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.795 -6.473 7.392 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.518 -8.130 9.442 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.283 -6.421 9.751 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.100 -8.503 11.034 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.674 -7.702 11.015 1.00 0.00 H new ATOM 620 N GLN A 160 0.390 -6.362 6.968 1.00 0.00 N ATOM 621 CA GLN A 160 1.522 -5.521 6.618 1.00 0.00 C ATOM 622 C GLN A 160 2.270 -6.115 5.436 1.00 0.00 C ATOM 623 O GLN A 160 2.233 -7.328 5.215 1.00 0.00 O ATOM 624 CB GLN A 160 2.453 -5.328 7.819 1.00 0.00 C ATOM 625 CG GLN A 160 2.589 -6.561 8.707 1.00 0.00 C ATOM 626 CD GLN A 160 3.419 -6.311 9.962 1.00 0.00 C ATOM 627 OE1 GLN A 160 3.447 -5.071 10.438 1.00 0.00 O flip ATOM 628 NE2 GLN A 160 4.036 -7.225 10.499 1.00 0.00 N flip ATOM 0 H GLN A 160 0.553 -7.359 6.829 1.00 0.00 H new ATOM 0 HA GLN A 160 1.148 -4.538 6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.441 -5.044 7.457 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.083 -4.498 8.422 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.596 -6.902 8.999 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.046 -7.366 8.132 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.994 -8.167 10.109 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.591 -7.043 11.335 1.00 0.00 H new ATOM 637 N VAL A 161 2.933 -5.264 4.674 1.00 0.00 N ATOM 638 CA VAL A 161 3.572 -5.696 3.445 1.00 0.00 C ATOM 639 C VAL A 161 5.081 -5.760 3.579 1.00 0.00 C ATOM 640 O VAL A 161 5.669 -5.217 4.518 1.00 0.00 O ATOM 641 CB VAL A 161 3.212 -4.782 2.263 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.719 -4.820 2.014 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.695 -3.358 2.506 1.00 0.00 C ATOM 0 H VAL A 161 3.043 -4.272 4.884 1.00 0.00 H new ATOM 0 HA VAL A 161 3.194 -6.699 3.249 1.00 0.00 H new ATOM 0 HB VAL A 161 3.719 -5.150 1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.473 -4.169 1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.415 -5.841 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.193 -4.477 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.427 -2.733 1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.226 -2.964 3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.778 -3.357 2.630 1.00 0.00 H new ATOM 653 N TYR A 162 5.692 -6.415 2.606 1.00 0.00 N ATOM 654 CA TYR A 162 7.119 -6.659 2.610 1.00 0.00 C ATOM 655 C TYR A 162 7.777 -5.805 1.548 1.00 0.00 C ATOM 656 O TYR A 162 7.407 -5.858 0.373 1.00 0.00 O ATOM 657 CB TYR A 162 7.388 -8.138 2.338 1.00 0.00 C ATOM 658 CG TYR A 162 6.410 -9.042 3.048 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.178 -9.326 2.480 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.705 -9.588 4.287 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.262 -10.126 3.125 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.795 -10.399 4.941 1.00 0.00 C ATOM 663 CZ TYR A 162 4.575 -10.663 4.355 1.00 0.00 C ATOM 664 OH TYR A 162 3.658 -11.463 5.002 1.00 0.00 O ATOM 0 H TYR A 162 5.209 -6.792 1.791 1.00 0.00 H new ATOM 0 HA TYR A 162 7.533 -6.399 3.584 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.336 -8.322 1.265 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.402 -8.384 2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.932 -8.912 1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.659 -9.377 4.748 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.304 -10.331 2.670 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.038 -10.823 5.904 1.00 0.00 H new ATOM 0 HH TYR A 162 3.206 -12.036 4.349 1.00 0.00 H new ATOM 674 N TYR A 163 8.747 -5.019 1.960 1.00 0.00 N ATOM 675 CA TYR A 163 9.399 -4.098 1.049 1.00 0.00 C ATOM 676 C TYR A 163 10.908 -4.290 1.080 1.00 0.00 C ATOM 677 O TYR A 163 11.480 -4.679 2.099 1.00 0.00 O ATOM 678 CB TYR A 163 9.017 -2.644 1.375 1.00 0.00 C ATOM 679 CG TYR A 163 9.314 -2.217 2.797 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.392 -2.424 3.816 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.517 -1.600 3.116 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.660 -2.031 5.114 1.00 0.00 C ATOM 683 CE2 TYR A 163 10.794 -1.204 4.412 1.00 0.00 C ATOM 684 CZ TYR A 163 9.861 -1.423 5.405 1.00 0.00 C ATOM 685 OH TYR A 163 10.131 -1.033 6.695 1.00 0.00 O ATOM 0 H TYR A 163 9.102 -4.997 2.916 1.00 0.00 H new ATOM 0 HA TYR A 163 9.054 -4.314 0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.548 -1.981 0.692 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.952 -2.511 1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.449 -2.900 3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.248 -1.427 2.340 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.933 -2.200 5.894 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.734 -0.727 4.645 1.00 0.00 H new ATOM 0 HH TYR A 163 11.019 -0.621 6.733 1.00 0.00 H new ATOM 695 N ARG A 164 11.542 -4.036 -0.047 1.00 0.00 N ATOM 696 CA ARG A 164 12.978 -4.200 -0.171 1.00 0.00 C ATOM 697 C ARG A 164 13.618 -2.897 -0.619 1.00 0.00 C ATOM 698 O ARG A 164 13.022 -2.147 -1.394 1.00 0.00 O ATOM 699 CB ARG A 164 13.297 -5.315 -1.173 1.00 0.00 C ATOM 700 CG ARG A 164 12.618 -5.134 -2.523 1.00 0.00 C ATOM 701 CD ARG A 164 13.010 -6.226 -3.501 1.00 0.00 C ATOM 702 NE ARG A 164 12.242 -6.150 -4.742 1.00 0.00 N ATOM 703 CZ ARG A 164 12.470 -6.922 -5.805 1.00 0.00 C ATOM 704 NH1 ARG A 164 13.483 -7.776 -5.806 1.00 0.00 N ATOM 705 NH2 ARG A 164 11.689 -6.821 -6.869 1.00 0.00 N ATOM 0 H ARG A 164 11.081 -3.712 -0.898 1.00 0.00 H new ATOM 0 HA ARG A 164 13.385 -4.474 0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.376 -5.361 -1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.993 -6.272 -0.748 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.536 -5.137 -2.389 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.885 -4.162 -2.937 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.073 -6.146 -3.727 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.855 -7.200 -3.038 1.00 0.00 H new ATOM 0 HE ARG A 164 11.487 -5.466 -4.798 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.093 -7.845 -4.991 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.653 -8.364 -6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.917 -6.155 -6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.860 -7.409 -7.685 1.00 0.00 H new ATOM 719 N PRO A 165 14.825 -2.597 -0.115 1.00 0.00 N ATOM 720 CA PRO A 165 15.586 -1.427 -0.551 1.00 0.00 C ATOM 721 C PRO A 165 15.948 -1.524 -2.028 1.00 0.00 C ATOM 722 O PRO A 165 16.758 -2.365 -2.428 1.00 0.00 O ATOM 723 CB PRO A 165 16.848 -1.458 0.323 1.00 0.00 C ATOM 724 CG PRO A 165 16.950 -2.861 0.815 1.00 0.00 C ATOM 725 CD PRO A 165 15.539 -3.364 0.921 1.00 0.00 C ATOM 0 HA PRO A 165 15.021 -0.501 -0.444 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.731 -1.177 -0.251 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.770 -0.755 1.152 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.533 -3.474 0.128 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.452 -2.900 1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.480 -4.437 0.739 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.122 -3.186 1.912 1.00 0.00 H new ATOM 733 N MET A 166 15.328 -0.681 -2.837 1.00 0.00 N ATOM 734 CA MET A 166 15.550 -0.715 -4.270 1.00 0.00 C ATOM 735 C MET A 166 16.880 -0.049 -4.603 1.00 0.00 C ATOM 736 O MET A 166 17.013 1.170 -4.503 1.00 0.00 O ATOM 737 CB MET A 166 14.395 -0.031 -5.011 1.00 0.00 C ATOM 738 CG MET A 166 14.439 -0.219 -6.520 1.00 0.00 C ATOM 739 SD MET A 166 12.966 0.416 -7.349 1.00 0.00 S ATOM 740 CE MET A 166 11.696 -0.622 -6.626 1.00 0.00 C ATOM 0 H MET A 166 14.669 0.033 -2.526 1.00 0.00 H new ATOM 0 HA MET A 166 15.589 -1.754 -4.598 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.450 -0.422 -4.633 1.00 0.00 H new ATOM 0 HB3 MET A 166 14.412 1.035 -4.786 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.320 0.285 -6.918 1.00 0.00 H new ATOM 0 HG3 MET A 166 14.549 -1.280 -6.746 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.947 -0.859 -7.381 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.146 -1.544 -6.258 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.222 -0.094 -5.798 1.00 0.00 H new ATOM 750 N ASP A 167 17.864 -0.877 -4.960 1.00 0.00 N ATOM 751 CA ASP A 167 19.219 -0.413 -5.265 1.00 0.00 C ATOM 752 C ASP A 167 19.181 0.718 -6.287 1.00 0.00 C ATOM 753 O ASP A 167 19.534 1.856 -5.980 1.00 0.00 O ATOM 754 CB ASP A 167 20.056 -1.581 -5.792 1.00 0.00 C ATOM 755 CG ASP A 167 21.536 -1.266 -5.858 1.00 0.00 C ATOM 756 OD1 ASP A 167 22.246 -1.512 -4.856 1.00 0.00 O ATOM 757 OD2 ASP A 167 21.997 -0.794 -6.913 1.00 0.00 O ATOM 0 H ASP A 167 17.744 -1.886 -5.046 1.00 0.00 H new ATOM 0 HA ASP A 167 19.676 -0.030 -4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.903 -2.449 -5.151 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.703 -1.854 -6.787 1.00 0.00 H new ATOM 762 N GLU A 168 18.745 0.401 -7.497 1.00 0.00 N ATOM 763 CA GLU A 168 18.472 1.418 -8.500 1.00 0.00 C ATOM 764 C GLU A 168 16.979 1.684 -8.547 1.00 0.00 C ATOM 765 O GLU A 168 16.221 0.914 -9.143 1.00 0.00 O ATOM 766 CB GLU A 168 18.979 0.991 -9.877 1.00 0.00 C ATOM 767 CG GLU A 168 20.491 1.019 -10.008 1.00 0.00 C ATOM 768 CD GLU A 168 21.069 2.392 -9.739 1.00 0.00 C ATOM 769 OE1 GLU A 168 20.678 3.354 -10.430 1.00 0.00 O ATOM 770 OE2 GLU A 168 21.915 2.521 -8.832 1.00 0.00 O ATOM 0 H GLU A 168 18.573 -0.555 -7.808 1.00 0.00 H new ATOM 0 HA GLU A 168 19.000 2.331 -8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.624 -0.018 -10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.546 1.646 -10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.926 0.302 -9.312 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.772 0.700 -11.012 1.00 0.00 H new ATOM 777 N TYR A 169 16.553 2.760 -7.897 1.00 0.00 N ATOM 778 CA TYR A 169 15.131 3.034 -7.751 1.00 0.00 C ATOM 779 C TYR A 169 14.507 3.418 -9.092 1.00 0.00 C ATOM 780 O TYR A 169 14.833 4.445 -9.687 1.00 0.00 O ATOM 781 CB TYR A 169 14.865 4.107 -6.673 1.00 0.00 C ATOM 782 CG TYR A 169 15.247 5.527 -7.048 1.00 0.00 C ATOM 783 CD1 TYR A 169 16.572 5.941 -7.043 1.00 0.00 C ATOM 784 CD2 TYR A 169 14.272 6.454 -7.403 1.00 0.00 C ATOM 785 CE1 TYR A 169 16.916 7.236 -7.382 1.00 0.00 C ATOM 786 CE2 TYR A 169 14.608 7.750 -7.744 1.00 0.00 C ATOM 787 CZ TYR A 169 15.931 8.136 -7.732 1.00 0.00 C ATOM 788 OH TYR A 169 16.268 9.427 -8.072 1.00 0.00 O ATOM 0 H TYR A 169 17.167 3.451 -7.466 1.00 0.00 H new ATOM 0 HA TYR A 169 14.651 2.116 -7.412 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.804 4.090 -6.424 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.409 3.831 -5.770 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.347 5.240 -6.770 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.234 6.155 -7.412 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.952 7.542 -7.373 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.839 8.456 -8.018 1.00 0.00 H new ATOM 0 HH TYR A 169 15.456 9.930 -8.293 1.00 0.00 H new ATOM 798 N SER A 170 13.625 2.564 -9.578 1.00 0.00 N ATOM 799 CA SER A 170 12.937 2.821 -10.828 1.00 0.00 C ATOM 800 C SER A 170 11.590 3.476 -10.557 1.00 0.00 C ATOM 801 O SER A 170 10.542 2.844 -10.696 1.00 0.00 O ATOM 802 CB SER A 170 12.758 1.520 -11.611 1.00 0.00 C ATOM 803 OG SER A 170 14.001 0.854 -11.769 1.00 0.00 O ATOM 0 H SER A 170 13.369 1.687 -9.125 1.00 0.00 H new ATOM 0 HA SER A 170 13.538 3.502 -11.430 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.055 0.870 -11.090 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.328 1.735 -12.589 1.00 0.00 H new ATOM 0 HG SER A 170 13.866 0.023 -12.271 1.00 0.00 H new ATOM 809 N ASN A 171 11.649 4.735 -10.128 1.00 0.00 N ATOM 810 CA ASN A 171 10.465 5.539 -9.809 1.00 0.00 C ATOM 811 C ASN A 171 9.781 5.057 -8.525 1.00 0.00 C ATOM 812 O ASN A 171 9.900 3.896 -8.126 1.00 0.00 O ATOM 813 CB ASN A 171 9.468 5.553 -10.974 1.00 0.00 C ATOM 814 CG ASN A 171 8.389 6.606 -10.811 1.00 0.00 C ATOM 815 OD1 ASN A 171 7.330 6.351 -10.238 1.00 0.00 O ATOM 816 ND2 ASN A 171 8.654 7.802 -11.307 1.00 0.00 N ATOM 0 H ASN A 171 12.528 5.233 -9.990 1.00 0.00 H new ATOM 0 HA ASN A 171 10.810 6.559 -9.642 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.006 5.732 -11.905 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.002 4.571 -11.059 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.969 8.553 -11.221 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.544 7.974 -11.775 1.00 0.00 H new ATOM 823 N GLN A 172 9.064 5.966 -7.887 1.00 0.00 N ATOM 824 CA GLN A 172 8.435 5.705 -6.600 1.00 0.00 C ATOM 825 C GLN A 172 7.152 4.895 -6.764 1.00 0.00 C ATOM 826 O GLN A 172 6.813 4.078 -5.908 1.00 0.00 O ATOM 827 CB GLN A 172 8.136 7.023 -5.867 1.00 0.00 C ATOM 828 CG GLN A 172 9.366 7.881 -5.596 1.00 0.00 C ATOM 829 CD GLN A 172 9.727 8.814 -6.744 1.00 0.00 C ATOM 830 OE1 GLN A 172 9.430 8.543 -7.906 1.00 0.00 O ATOM 831 NE2 GLN A 172 10.382 9.915 -6.424 1.00 0.00 N ATOM 0 H GLN A 172 8.900 6.907 -8.245 1.00 0.00 H new ATOM 0 HA GLN A 172 9.134 5.119 -6.004 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.427 7.602 -6.459 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.649 6.796 -4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.193 8.474 -4.698 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.214 7.229 -5.389 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.611 10.107 -5.449 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.659 10.574 -7.152 1.00 0.00 H new ATOM 840 N ASN A 173 6.454 5.111 -7.871 1.00 0.00 N ATOM 841 CA ASN A 173 5.194 4.418 -8.137 1.00 0.00 C ATOM 842 C ASN A 173 5.442 2.922 -8.303 1.00 0.00 C ATOM 843 O ASN A 173 4.638 2.083 -7.879 1.00 0.00 O ATOM 844 CB ASN A 173 4.532 5.000 -9.397 1.00 0.00 C ATOM 845 CG ASN A 173 3.116 4.497 -9.637 1.00 0.00 C ATOM 846 OD1 ASN A 173 2.767 3.367 -9.304 1.00 0.00 O ATOM 847 ND2 ASN A 173 2.284 5.345 -10.220 1.00 0.00 N ATOM 0 H ASN A 173 6.738 5.762 -8.603 1.00 0.00 H new ATOM 0 HA ASN A 173 4.522 4.563 -7.292 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.512 6.087 -9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.146 4.756 -10.264 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.320 5.068 -10.406 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.607 6.276 -10.484 1.00 0.00 H new ATOM 854 N ASN A 174 6.578 2.588 -8.894 1.00 0.00 N ATOM 855 CA ASN A 174 6.938 1.210 -9.118 1.00 0.00 C ATOM 856 C ASN A 174 7.308 0.534 -7.799 1.00 0.00 C ATOM 857 O ASN A 174 7.022 -0.639 -7.603 1.00 0.00 O ATOM 858 CB ASN A 174 8.091 1.162 -10.103 1.00 0.00 C ATOM 859 CG ASN A 174 8.583 -0.234 -10.384 1.00 0.00 C ATOM 860 OD1 ASN A 174 9.880 -0.338 -10.555 1.00 0.00 O flip ATOM 861 ND2 ASN A 174 7.815 -1.195 -10.438 1.00 0.00 N flip ATOM 0 H ASN A 174 7.267 3.263 -9.227 1.00 0.00 H new ATOM 0 HA ASN A 174 6.090 0.667 -9.535 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.778 1.624 -11.039 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.916 1.758 -9.714 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.814 -1.057 -10.297 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.180 -2.129 -10.623 1.00 0.00 H new ATOM 868 N PHE A 175 7.913 1.292 -6.883 1.00 0.00 N ATOM 869 CA PHE A 175 8.236 0.776 -5.550 1.00 0.00 C ATOM 870 C PHE A 175 6.964 0.317 -4.839 1.00 0.00 C ATOM 871 O PHE A 175 6.943 -0.732 -4.195 1.00 0.00 O ATOM 872 CB PHE A 175 8.957 1.847 -4.716 1.00 0.00 C ATOM 873 CG PHE A 175 9.200 1.447 -3.285 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.211 0.555 -2.957 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.414 1.966 -2.267 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.430 0.189 -1.640 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.630 1.604 -0.950 1.00 0.00 C ATOM 878 CZ PHE A 175 9.639 0.715 -0.638 1.00 0.00 C ATOM 0 H PHE A 175 8.189 2.262 -7.038 1.00 0.00 H new ATOM 0 HA PHE A 175 8.903 -0.079 -5.662 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.913 2.076 -5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.367 2.763 -4.731 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.833 0.142 -3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.623 2.662 -2.506 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.219 -0.507 -1.397 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.011 2.016 -0.167 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.810 0.431 0.390 1.00 0.00 H new ATOM 888 N VAL A 176 5.905 1.111 -4.969 1.00 0.00 N ATOM 889 CA VAL A 176 4.595 0.756 -4.441 1.00 0.00 C ATOM 890 C VAL A 176 4.142 -0.591 -4.999 1.00 0.00 C ATOM 891 O VAL A 176 3.727 -1.481 -4.257 1.00 0.00 O ATOM 892 CB VAL A 176 3.541 1.832 -4.794 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.157 1.414 -4.326 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.933 3.174 -4.194 1.00 0.00 C ATOM 0 H VAL A 176 5.932 2.015 -5.442 1.00 0.00 H new ATOM 0 HA VAL A 176 4.684 0.691 -3.357 1.00 0.00 H new ATOM 0 HB VAL A 176 3.508 1.935 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.435 2.188 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.876 0.479 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.165 1.275 -3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.182 3.921 -4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.998 3.083 -3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.901 3.481 -4.591 1.00 0.00 H new ATOM 904 N HIS A 177 4.257 -0.737 -6.310 1.00 0.00 N ATOM 905 CA HIS A 177 3.843 -1.957 -6.984 1.00 0.00 C ATOM 906 C HIS A 177 4.793 -3.119 -6.687 1.00 0.00 C ATOM 907 O HIS A 177 4.379 -4.275 -6.696 1.00 0.00 O ATOM 908 CB HIS A 177 3.724 -1.726 -8.492 1.00 0.00 C ATOM 909 CG HIS A 177 2.481 -0.982 -8.886 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.427 0.389 -9.033 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.232 -1.434 -9.152 1.00 0.00 C ATOM 912 CE1 HIS A 177 1.197 0.742 -9.371 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.452 -0.343 -9.447 1.00 0.00 N ATOM 0 H HIS A 177 4.636 -0.022 -6.931 1.00 0.00 H new ATOM 0 HA HIS A 177 2.862 -2.230 -6.596 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.596 -1.170 -8.837 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.739 -2.689 -9.002 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.211 1.029 -8.902 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.909 -2.464 -9.135 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.860 1.751 -9.554 1.00 0.00 H new ATOM 921 N ASP A 178 6.057 -2.810 -6.418 1.00 0.00 N ATOM 922 CA ASP A 178 7.048 -3.836 -6.087 1.00 0.00 C ATOM 923 C ASP A 178 6.733 -4.471 -4.736 1.00 0.00 C ATOM 924 O ASP A 178 6.867 -5.683 -4.564 1.00 0.00 O ATOM 925 CB ASP A 178 8.460 -3.245 -6.077 1.00 0.00 C ATOM 926 CG ASP A 178 9.528 -4.313 -5.947 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.718 -5.084 -6.911 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.193 -4.375 -4.892 1.00 0.00 O ATOM 0 H ASP A 178 6.423 -1.858 -6.422 1.00 0.00 H new ATOM 0 HA ASP A 178 7.003 -4.609 -6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.622 -2.681 -6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.551 -2.540 -5.250 1.00 0.00 H new ATOM 933 N CYS A 179 6.291 -3.645 -3.790 1.00 0.00 N ATOM 934 CA CYS A 179 5.810 -4.131 -2.499 1.00 0.00 C ATOM 935 C CYS A 179 4.688 -5.140 -2.726 1.00 0.00 C ATOM 936 O CYS A 179 4.573 -6.144 -2.018 1.00 0.00 O ATOM 937 CB CYS A 179 5.302 -2.968 -1.647 1.00 0.00 C ATOM 938 SG CYS A 179 6.518 -1.653 -1.379 1.00 0.00 S ATOM 0 H CYS A 179 6.256 -2.631 -3.895 1.00 0.00 H new ATOM 0 HA CYS A 179 6.632 -4.612 -1.970 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.421 -2.540 -2.126 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.983 -3.354 -0.679 1.00 0.00 H new ATOM 0 HG CYS A 179 6.602 -0.915 -2.446 1.00 0.00 H new ATOM 943 N VAL A 180 3.873 -4.864 -3.738 1.00 0.00 N ATOM 944 CA VAL A 180 2.789 -5.755 -4.123 1.00 0.00 C ATOM 945 C VAL A 180 3.347 -7.026 -4.750 1.00 0.00 C ATOM 946 O VAL A 180 2.944 -8.131 -4.391 1.00 0.00 O ATOM 947 CB VAL A 180 1.830 -5.075 -5.124 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.605 -5.938 -5.379 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.421 -3.699 -4.628 1.00 0.00 C ATOM 0 H VAL A 180 3.945 -4.022 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 180 2.232 -6.003 -3.219 1.00 0.00 H new ATOM 0 HB VAL A 180 2.361 -4.955 -6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.053 -5.435 -6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.916 -6.898 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.073 -6.100 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.745 -3.238 -5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.916 -3.794 -3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.308 -3.076 -4.512 1.00 0.00 H new ATOM 959 N ASN A 181 4.286 -6.850 -5.677 1.00 0.00 N ATOM 960 CA ASN A 181 4.921 -7.969 -6.375 1.00 0.00 C ATOM 961 C ASN A 181 5.482 -8.983 -5.391 1.00 0.00 C ATOM 962 O ASN A 181 5.237 -10.184 -5.518 1.00 0.00 O ATOM 963 CB ASN A 181 6.044 -7.464 -7.288 1.00 0.00 C ATOM 964 CG ASN A 181 5.547 -6.956 -8.632 1.00 0.00 C ATOM 965 OD1 ASN A 181 4.298 -6.518 -8.694 1.00 0.00 O flip ATOM 966 ND2 ASN A 181 6.282 -6.972 -9.616 1.00 0.00 N flip ATOM 0 H ASN A 181 4.628 -5.933 -5.965 1.00 0.00 H new ATOM 0 HA ASN A 181 4.157 -8.457 -6.980 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.581 -6.663 -6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.758 -8.271 -7.454 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.239 -7.316 -9.532 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.936 -6.641 -10.517 1.00 0.00 H new ATOM 973 N ILE A 182 6.225 -8.495 -4.410 1.00 0.00 N ATOM 974 CA ILE A 182 6.813 -9.354 -3.395 1.00 0.00 C ATOM 975 C ILE A 182 5.736 -10.053 -2.570 1.00 0.00 C ATOM 976 O ILE A 182 5.705 -11.280 -2.492 1.00 0.00 O ATOM 977 CB ILE A 182 7.750 -8.558 -2.454 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.967 -8.036 -3.225 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.197 -9.421 -1.275 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.812 -9.141 -3.820 1.00 0.00 C ATOM 0 H ILE A 182 6.436 -7.504 -4.295 1.00 0.00 H new ATOM 0 HA ILE A 182 7.401 -10.107 -3.919 1.00 0.00 H new ATOM 0 HB ILE A 182 7.194 -7.706 -2.062 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.628 -7.376 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.583 -7.436 -2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.854 -8.840 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.323 -9.744 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.733 -10.295 -1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.658 -8.706 -4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.179 -9.788 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.209 -9.727 -4.514 1.00 0.00 H new ATOM 992 N THR A 183 4.845 -9.265 -1.978 1.00 0.00 N ATOM 993 CA THR A 183 3.808 -9.793 -1.099 1.00 0.00 C ATOM 994 C THR A 183 2.948 -10.841 -1.812 1.00 0.00 C ATOM 995 O THR A 183 2.668 -11.912 -1.260 1.00 0.00 O ATOM 996 CB THR A 183 2.912 -8.656 -0.567 1.00 0.00 C ATOM 997 OG1 THR A 183 3.729 -7.651 0.049 1.00 0.00 O ATOM 998 CG2 THR A 183 1.900 -9.185 0.440 1.00 0.00 C ATOM 0 H THR A 183 4.821 -8.252 -2.092 1.00 0.00 H new ATOM 0 HA THR A 183 4.309 -10.275 -0.259 1.00 0.00 H new ATOM 0 HB THR A 183 2.366 -8.224 -1.406 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.084 -7.051 -0.640 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.281 -8.363 0.800 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.268 -9.933 -0.038 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.426 -9.638 1.281 1.00 0.00 H new ATOM 1006 N ILE A 184 2.567 -10.543 -3.049 1.00 0.00 N ATOM 1007 CA ILE A 184 1.749 -11.451 -3.847 1.00 0.00 C ATOM 1008 C ILE A 184 2.515 -12.727 -4.184 1.00 0.00 C ATOM 1009 O ILE A 184 1.981 -13.830 -4.057 1.00 0.00 O ATOM 1010 CB ILE A 184 1.263 -10.768 -5.151 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.237 -9.683 -4.822 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.672 -11.778 -6.128 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.055 -10.220 -4.242 1.00 0.00 C ATOM 0 H ILE A 184 2.813 -9.674 -3.524 1.00 0.00 H new ATOM 0 HA ILE A 184 0.878 -11.715 -3.247 1.00 0.00 H new ATOM 0 HB ILE A 184 2.127 -10.311 -5.633 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.678 -8.981 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.012 -9.122 -5.729 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.342 -11.262 -7.030 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.429 -12.517 -6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.179 -12.278 -5.665 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.733 -9.392 -4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.520 -10.899 -4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.843 -10.756 -3.317 1.00 0.00 H new ATOM 1025 N LYS A 185 3.781 -12.577 -4.556 1.00 0.00 N ATOM 1026 CA LYS A 185 4.573 -13.710 -5.024 1.00 0.00 C ATOM 1027 C LYS A 185 4.862 -14.667 -3.878 1.00 0.00 C ATOM 1028 O LYS A 185 4.798 -15.883 -4.033 1.00 0.00 O ATOM 1029 CB LYS A 185 5.882 -13.225 -5.654 1.00 0.00 C ATOM 1030 CG LYS A 185 6.709 -14.336 -6.282 1.00 0.00 C ATOM 1031 CD LYS A 185 7.863 -13.782 -7.108 1.00 0.00 C ATOM 1032 CE LYS A 185 8.912 -13.087 -6.248 1.00 0.00 C ATOM 1033 NZ LYS A 185 9.632 -14.047 -5.368 1.00 0.00 N ATOM 0 H LYS A 185 4.280 -11.687 -4.543 1.00 0.00 H new ATOM 0 HA LYS A 185 3.998 -14.241 -5.783 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.653 -12.480 -6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.479 -12.727 -4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.101 -14.985 -5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.070 -14.951 -6.916 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.332 -14.595 -7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.475 -13.077 -7.843 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.629 -12.576 -6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.432 -12.323 -5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.624 -13.750 -5.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.180 -14.066 -4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.597 -14.997 -5.789 1.00 0.00 H new ATOM 1047 N GLN A 186 5.159 -14.106 -2.721 1.00 0.00 N ATOM 1048 CA GLN A 186 5.533 -14.904 -1.567 1.00 0.00 C ATOM 1049 C GLN A 186 4.322 -15.615 -0.962 1.00 0.00 C ATOM 1050 O GLN A 186 4.391 -16.799 -0.634 1.00 0.00 O ATOM 1051 CB GLN A 186 6.214 -14.024 -0.519 1.00 0.00 C ATOM 1052 CG GLN A 186 7.447 -13.294 -1.035 1.00 0.00 C ATOM 1053 CD GLN A 186 8.450 -14.204 -1.726 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.392 -14.411 -2.940 1.00 0.00 O ATOM 1055 NE2 GLN A 186 9.384 -14.745 -0.960 1.00 0.00 N ATOM 0 H GLN A 186 5.149 -13.100 -2.555 1.00 0.00 H new ATOM 0 HA GLN A 186 6.234 -15.670 -1.899 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.496 -13.290 -0.152 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.499 -14.643 0.331 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.133 -12.517 -1.733 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.938 -12.794 -0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.399 -14.550 0.041 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.089 -15.357 -1.371 1.00 0.00 H new ATOM 1064 N HIS A 187 3.205 -14.898 -0.837 1.00 0.00 N ATOM 1065 CA HIS A 187 2.012 -15.455 -0.193 1.00 0.00 C ATOM 1066 C HIS A 187 1.355 -16.536 -1.040 1.00 0.00 C ATOM 1067 O HIS A 187 0.859 -17.524 -0.501 1.00 0.00 O ATOM 1068 CB HIS A 187 0.993 -14.360 0.140 1.00 0.00 C ATOM 1069 CG HIS A 187 1.213 -13.723 1.479 1.00 0.00 C ATOM 1070 ND1 HIS A 187 0.446 -14.012 2.592 1.00 0.00 N ATOM 1071 CD2 HIS A 187 2.122 -12.807 1.885 1.00 0.00 C ATOM 1072 CE1 HIS A 187 0.872 -13.296 3.617 1.00 0.00 C ATOM 1073 NE2 HIS A 187 1.890 -12.558 3.215 1.00 0.00 N ATOM 0 H HIS A 187 3.100 -13.939 -1.169 1.00 0.00 H new ATOM 0 HA HIS A 187 2.349 -15.914 0.736 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.035 -13.590 -0.631 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.009 -14.787 0.110 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -0.329 -14.675 2.618 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.890 -12.355 1.275 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.458 -13.312 4.614 1.00 0.00 H new ATOM 1081 N THR A 188 1.364 -16.362 -2.357 1.00 0.00 N ATOM 1082 CA THR A 188 0.775 -17.355 -3.249 1.00 0.00 C ATOM 1083 C THR A 188 1.538 -18.672 -3.169 1.00 0.00 C ATOM 1084 O THR A 188 0.948 -19.751 -3.206 1.00 0.00 O ATOM 1085 CB THR A 188 0.735 -16.859 -4.707 1.00 0.00 C ATOM 1086 OG1 THR A 188 2.002 -16.298 -5.073 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.361 -15.824 -4.893 1.00 0.00 C ATOM 0 H THR A 188 1.768 -15.552 -2.827 1.00 0.00 H new ATOM 0 HA THR A 188 -0.251 -17.517 -2.919 1.00 0.00 H new ATOM 0 HB THR A 188 0.521 -17.711 -5.352 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.968 -15.323 -4.979 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.371 -15.487 -5.930 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.326 -16.267 -4.646 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.174 -14.974 -4.237 1.00 0.00 H new ATOM 1095 N VAL A 189 2.855 -18.574 -3.047 1.00 0.00 N ATOM 1096 CA VAL A 189 3.688 -19.753 -2.857 1.00 0.00 C ATOM 1097 C VAL A 189 3.409 -20.384 -1.493 1.00 0.00 C ATOM 1098 O VAL A 189 3.384 -21.607 -1.361 1.00 0.00 O ATOM 1099 CB VAL A 189 5.193 -19.415 -2.979 1.00 0.00 C ATOM 1100 CG1 VAL A 189 6.057 -20.637 -2.697 1.00 0.00 C ATOM 1101 CG2 VAL A 189 5.500 -18.853 -4.361 1.00 0.00 C ATOM 0 H VAL A 189 3.368 -17.693 -3.076 1.00 0.00 H new ATOM 0 HA VAL A 189 3.436 -20.463 -3.645 1.00 0.00 H new ATOM 0 HB VAL A 189 5.430 -18.658 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.109 -20.368 -2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.862 -20.995 -1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.819 -21.424 -3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.563 -18.620 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.239 -19.591 -5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.918 -17.945 -4.522 1.00 0.00 H new ATOM 1111 N THR A 190 3.173 -19.539 -0.491 1.00 0.00 N ATOM 1112 CA THR A 190 2.911 -20.001 0.871 1.00 0.00 C ATOM 1113 C THR A 190 1.714 -20.958 0.912 1.00 0.00 C ATOM 1114 O THR A 190 1.813 -22.071 1.434 1.00 0.00 O ATOM 1115 CB THR A 190 2.643 -18.814 1.822 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.722 -17.870 1.756 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.479 -19.288 3.258 1.00 0.00 C ATOM 0 H THR A 190 3.158 -18.525 -0.598 1.00 0.00 H new ATOM 0 HA THR A 190 3.803 -20.531 1.204 1.00 0.00 H new ATOM 0 HB THR A 190 1.717 -18.336 1.502 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.782 -17.504 0.849 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.291 -18.431 3.905 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.639 -19.980 3.319 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.389 -19.794 3.580 1.00 0.00 H new ATOM 1125 N THR A 191 0.592 -20.529 0.345 1.00 0.00 N ATOM 1126 CA THR A 191 -0.620 -21.334 0.350 1.00 0.00 C ATOM 1127 C THR A 191 -0.462 -22.583 -0.514 1.00 0.00 C ATOM 1128 O THR A 191 -0.937 -23.664 -0.158 1.00 0.00 O ATOM 1129 CB THR A 191 -1.829 -20.514 -0.138 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.491 -19.816 -1.342 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.274 -19.518 0.921 1.00 0.00 C ATOM 0 H THR A 191 0.498 -19.628 -0.124 1.00 0.00 H new ATOM 0 HA THR A 191 -0.796 -21.645 1.380 1.00 0.00 H new ATOM 0 HB THR A 191 -2.651 -21.203 -0.333 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.158 -20.012 -2.032 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.129 -18.952 0.552 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.557 -20.053 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.455 -18.834 1.144 1.00 0.00 H new ATOM 1139 N THR A 192 0.231 -22.436 -1.637 1.00 0.00 N ATOM 1140 CA THR A 192 0.473 -23.549 -2.545 1.00 0.00 C ATOM 1141 C THR A 192 1.331 -24.623 -1.871 1.00 0.00 C ATOM 1142 O THR A 192 1.132 -25.820 -2.085 1.00 0.00 O ATOM 1143 CB THR A 192 1.157 -23.069 -3.840 1.00 0.00 C ATOM 1144 OG1 THR A 192 0.379 -22.021 -4.437 1.00 0.00 O ATOM 1145 CG2 THR A 192 1.315 -24.211 -4.834 1.00 0.00 C ATOM 0 H THR A 192 0.637 -21.551 -1.941 1.00 0.00 H new ATOM 0 HA THR A 192 -0.494 -23.981 -2.803 1.00 0.00 H new ATOM 0 HB THR A 192 2.149 -22.696 -3.583 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.730 -21.151 -4.154 1.00 0.00 H new ATOM 0 HG21 THR A 192 1.800 -23.842 -5.738 1.00 0.00 H new ATOM 0 HG22 THR A 192 1.924 -24.998 -4.390 1.00 0.00 H new ATOM 0 HG23 THR A 192 0.333 -24.611 -5.087 1.00 0.00 H new ATOM 1153 N THR A 193 2.263 -24.189 -1.030 1.00 0.00 N ATOM 1154 CA THR A 193 3.130 -25.113 -0.311 1.00 0.00 C ATOM 1155 C THR A 193 2.325 -25.931 0.707 1.00 0.00 C ATOM 1156 O THR A 193 2.671 -27.071 1.021 1.00 0.00 O ATOM 1157 CB THR A 193 4.272 -24.357 0.409 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.987 -23.547 -0.535 1.00 0.00 O ATOM 1159 CG2 THR A 193 5.242 -25.321 1.077 1.00 0.00 C ATOM 0 H THR A 193 2.437 -23.204 -0.830 1.00 0.00 H new ATOM 0 HA THR A 193 3.569 -25.792 -1.042 1.00 0.00 H new ATOM 0 HB THR A 193 3.824 -23.729 1.180 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.552 -22.672 -0.611 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.032 -24.757 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.708 -25.923 1.813 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.682 -25.975 0.324 1.00 0.00 H new ATOM 1167 N LYS A 194 1.231 -25.349 1.192 1.00 0.00 N ATOM 1168 CA LYS A 194 0.368 -26.017 2.161 1.00 0.00 C ATOM 1169 C LYS A 194 -0.664 -26.885 1.440 1.00 0.00 C ATOM 1170 O LYS A 194 -1.515 -27.527 2.056 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.328 -24.978 3.054 1.00 0.00 C ATOM 1172 CG LYS A 194 -1.011 -25.568 4.280 1.00 0.00 C ATOM 1173 CD LYS A 194 -1.896 -24.547 4.977 1.00 0.00 C ATOM 1174 CE LYS A 194 -1.105 -23.339 5.451 1.00 0.00 C ATOM 1175 NZ LYS A 194 -1.992 -22.269 5.983 1.00 0.00 N ATOM 0 H LYS A 194 0.921 -24.414 0.929 1.00 0.00 H new ATOM 0 HA LYS A 194 0.979 -26.662 2.792 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.409 -24.244 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.070 -24.443 2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.612 -26.428 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.256 -25.932 4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.681 -24.221 4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.388 -25.015 5.829 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.402 -23.646 6.225 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.515 -22.944 4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.421 -21.437 6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.690 -22.005 5.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.486 -22.617 6.830 1.00 0.00 H new ATOM 1189 N GLY A 195 -0.558 -26.903 0.126 1.00 0.00 N ATOM 1190 CA GLY A 195 -1.470 -27.676 -0.693 1.00 0.00 C ATOM 1191 C GLY A 195 -2.872 -27.100 -0.719 1.00 0.00 C ATOM 1192 O GLY A 195 -3.845 -27.834 -0.908 1.00 0.00 O ATOM 0 H GLY A 195 0.152 -26.390 -0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.084 -27.725 -1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -1.510 -28.699 -0.318 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.980 -25.793 -0.524 1.00 0.00 N ATOM 1197 CA GLU A 196 -4.273 -25.127 -0.563 1.00 0.00 C ATOM 1198 C GLU A 196 -4.569 -24.627 -1.965 1.00 0.00 C ATOM 1199 O GLU A 196 -3.724 -24.705 -2.856 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.329 -23.959 0.421 1.00 0.00 C ATOM 1201 CG GLU A 196 -4.213 -24.383 1.871 1.00 0.00 C ATOM 1202 CD GLU A 196 -4.382 -23.225 2.835 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -3.400 -22.490 3.071 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -5.502 -23.046 3.362 1.00 0.00 O ATOM 0 H GLU A 196 -2.190 -25.175 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.028 -25.858 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.525 -23.261 0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.267 -23.422 0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.966 -25.141 2.085 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.240 -24.846 2.033 1.00 0.00 H new ATOM 1211 N ASN A 197 -5.765 -24.104 -2.151 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.179 -23.596 -3.447 1.00 0.00 C ATOM 1213 C ASN A 197 -6.832 -22.231 -3.294 1.00 0.00 C ATOM 1214 O ASN A 197 -7.643 -22.014 -2.392 1.00 0.00 O ATOM 1215 CB ASN A 197 -7.138 -24.577 -4.130 1.00 0.00 C ATOM 1216 CG ASN A 197 -7.533 -24.132 -5.527 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -6.824 -24.391 -6.495 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -8.681 -23.484 -5.650 1.00 0.00 N ATOM 0 H ASN A 197 -6.470 -24.019 -1.419 1.00 0.00 H new ATOM 0 HA ASN A 197 -5.295 -23.490 -4.075 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -6.669 -25.559 -4.185 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.035 -24.686 -3.520 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.001 -23.184 -6.571 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.246 -23.285 -4.824 1.00 0.00 H new ATOM 1225 N PHE A 198 -6.466 -21.315 -4.172 1.00 0.00 N ATOM 1226 CA PHE A 198 -6.982 -19.959 -4.132 1.00 0.00 C ATOM 1227 C PHE A 198 -7.447 -19.540 -5.515 1.00 0.00 C ATOM 1228 O PHE A 198 -6.968 -20.065 -6.522 1.00 0.00 O ATOM 1229 CB PHE A 198 -5.909 -18.996 -3.609 1.00 0.00 C ATOM 1230 CG PHE A 198 -4.590 -19.094 -4.332 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.334 -18.316 -5.450 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -3.606 -19.967 -3.892 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.125 -18.407 -6.115 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -2.396 -20.062 -4.554 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.155 -19.280 -5.666 1.00 0.00 C ATOM 0 H PHE A 198 -5.806 -21.489 -4.930 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.834 -19.924 -3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.281 -17.975 -3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.746 -19.192 -2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -5.088 -17.630 -5.806 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.787 -20.580 -3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.940 -17.795 -6.985 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -1.640 -20.748 -4.201 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.210 -19.351 -6.183 1.00 0.00 H new ATOM 1245 N THR A 199 -8.385 -18.613 -5.563 1.00 0.00 N ATOM 1246 CA THR A 199 -8.865 -18.093 -6.825 1.00 0.00 C ATOM 1247 C THR A 199 -8.029 -16.890 -7.228 1.00 0.00 C ATOM 1248 O THR A 199 -7.229 -16.389 -6.433 1.00 0.00 O ATOM 1249 CB THR A 199 -10.347 -17.674 -6.741 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.510 -16.630 -5.772 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.226 -18.857 -6.367 1.00 0.00 C ATOM 0 H THR A 199 -8.829 -18.205 -4.740 1.00 0.00 H new ATOM 0 HA THR A 199 -8.776 -18.885 -7.569 1.00 0.00 H new ATOM 0 HB THR A 199 -10.651 -17.310 -7.722 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.486 -17.014 -4.871 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.266 -18.535 -6.314 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.125 -19.638 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.917 -19.247 -5.397 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.208 -16.416 -8.450 1.00 0.00 N ATOM 1260 CA GLU A 200 -7.519 -15.216 -8.881 1.00 0.00 C ATOM 1261 C GLU A 200 -8.086 -14.002 -8.158 1.00 0.00 C ATOM 1262 O GLU A 200 -7.420 -12.977 -8.025 1.00 0.00 O ATOM 1263 CB GLU A 200 -7.623 -15.035 -10.394 1.00 0.00 C ATOM 1264 CG GLU A 200 -6.859 -16.086 -11.181 1.00 0.00 C ATOM 1265 CD GLU A 200 -6.815 -15.775 -12.658 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -6.120 -14.812 -13.046 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -7.486 -16.477 -13.441 1.00 0.00 O ATOM 0 H GLU A 200 -8.816 -16.839 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.463 -15.317 -8.629 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.673 -15.066 -10.685 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.247 -14.047 -10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -5.842 -16.157 -10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.325 -17.060 -11.031 1.00 0.00 H new ATOM 1274 N THR A 201 -9.315 -14.132 -7.675 1.00 0.00 N ATOM 1275 CA THR A 201 -9.944 -13.067 -6.916 1.00 0.00 C ATOM 1276 C THR A 201 -9.301 -12.941 -5.537 1.00 0.00 C ATOM 1277 O THR A 201 -9.082 -11.832 -5.052 1.00 0.00 O ATOM 1278 CB THR A 201 -11.454 -13.299 -6.753 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.031 -13.699 -8.008 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.129 -12.027 -6.261 1.00 0.00 C ATOM 0 H THR A 201 -9.892 -14.964 -7.797 1.00 0.00 H new ATOM 0 HA THR A 201 -9.796 -12.143 -7.476 1.00 0.00 H new ATOM 0 HB THR A 201 -11.608 -14.091 -6.020 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.993 -13.846 -7.894 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.199 -12.203 -6.149 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.706 -11.739 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.966 -11.226 -6.983 1.00 0.00 H new ATOM 1288 N ASP A 202 -8.993 -14.081 -4.914 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.286 -14.087 -3.632 1.00 0.00 C ATOM 1290 C ASP A 202 -6.988 -13.309 -3.761 1.00 0.00 C ATOM 1291 O ASP A 202 -6.662 -12.461 -2.927 1.00 0.00 O ATOM 1292 CB ASP A 202 -7.975 -15.514 -3.164 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.208 -16.299 -2.757 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.877 -15.901 -1.785 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.513 -17.322 -3.415 1.00 0.00 O ATOM 0 H ASP A 202 -9.221 -15.007 -5.275 1.00 0.00 H new ATOM 0 HA ASP A 202 -8.935 -13.619 -2.892 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.462 -16.047 -3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.287 -15.469 -2.320 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.262 -13.593 -4.834 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.020 -12.892 -5.133 1.00 0.00 C ATOM 1302 C VAL A 203 -5.281 -11.419 -5.412 1.00 0.00 C ATOM 1303 O VAL A 203 -4.579 -10.550 -4.907 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.310 -13.507 -6.353 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.072 -12.705 -6.728 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -3.954 -14.958 -6.086 1.00 0.00 C ATOM 0 H VAL A 203 -6.514 -14.309 -5.516 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.380 -12.992 -4.256 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.997 -13.472 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.591 -13.162 -7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.361 -11.683 -6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.377 -12.695 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.453 -15.376 -6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.290 -15.017 -5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.863 -15.524 -5.883 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.304 -11.147 -6.204 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.587 -9.792 -6.639 1.00 0.00 C ATOM 1318 C LYS A 204 -7.008 -8.906 -5.466 1.00 0.00 C ATOM 1319 O LYS A 204 -6.647 -7.730 -5.407 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.676 -9.802 -7.711 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.559 -8.645 -8.684 1.00 0.00 C ATOM 1322 CD LYS A 204 -6.223 -8.679 -9.404 1.00 0.00 C ATOM 1323 CE LYS A 204 -6.065 -7.506 -10.358 1.00 0.00 C ATOM 1324 NZ LYS A 204 -4.692 -7.445 -10.922 1.00 0.00 N ATOM 0 H LYS A 204 -6.953 -11.849 -6.559 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.672 -9.376 -7.061 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.626 -10.740 -8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.653 -9.767 -7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.370 -8.692 -9.411 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.665 -7.702 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.415 -8.663 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.133 -9.613 -9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.789 -7.594 -11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.286 -6.576 -9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.714 -6.949 -11.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.069 -6.933 -10.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.330 -8.410 -11.061 1.00 0.00 H new ATOM 1338 N MET A 205 -7.758 -9.473 -4.530 1.00 0.00 N ATOM 1339 CA MET A 205 -8.197 -8.727 -3.360 1.00 0.00 C ATOM 1340 C MET A 205 -7.022 -8.426 -2.439 1.00 0.00 C ATOM 1341 O MET A 205 -6.873 -7.298 -1.961 1.00 0.00 O ATOM 1342 CB MET A 205 -9.285 -9.488 -2.605 1.00 0.00 C ATOM 1343 CG MET A 205 -10.601 -9.555 -3.358 1.00 0.00 C ATOM 1344 SD MET A 205 -11.298 -7.924 -3.683 1.00 0.00 S ATOM 1345 CE MET A 205 -12.750 -8.356 -4.637 1.00 0.00 C ATOM 0 H MET A 205 -8.073 -10.443 -4.558 1.00 0.00 H new ATOM 0 HA MET A 205 -8.617 -7.781 -3.703 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.937 -10.501 -2.404 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.450 -9.010 -1.640 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.448 -10.076 -4.303 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.315 -10.143 -2.782 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.938 -7.584 -5.383 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.586 -9.311 -5.137 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.611 -8.437 -3.973 1.00 0.00 H new ATOM 1355 N MET A 206 -6.173 -9.424 -2.207 1.00 0.00 N ATOM 1356 CA MET A 206 -4.994 -9.215 -1.377 1.00 0.00 C ATOM 1357 C MET A 206 -4.010 -8.292 -2.099 1.00 0.00 C ATOM 1358 O MET A 206 -3.272 -7.543 -1.470 1.00 0.00 O ATOM 1359 CB MET A 206 -4.321 -10.547 -0.993 1.00 0.00 C ATOM 1360 CG MET A 206 -3.583 -11.234 -2.136 1.00 0.00 C ATOM 1361 SD MET A 206 -2.728 -12.743 -1.630 1.00 0.00 S ATOM 1362 CE MET A 206 -4.110 -13.840 -1.318 1.00 0.00 C ATOM 0 H MET A 206 -6.277 -10.369 -2.576 1.00 0.00 H new ATOM 0 HA MET A 206 -5.311 -8.741 -0.448 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.617 -10.363 -0.181 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.082 -11.226 -0.608 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.295 -11.475 -2.926 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.859 -10.539 -2.561 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.737 -14.823 -1.031 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.722 -13.435 -0.512 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.714 -13.931 -2.221 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.035 -8.334 -3.428 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.216 -7.449 -4.251 1.00 0.00 C ATOM 1374 C GLU A 207 -3.658 -6.000 -4.067 1.00 0.00 C ATOM 1375 O GLU A 207 -2.842 -5.114 -3.802 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.343 -7.839 -5.726 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.405 -7.083 -6.649 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.810 -7.190 -8.105 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.617 -6.357 -8.566 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.322 -8.104 -8.799 1.00 0.00 O ATOM 0 H GLU A 207 -4.619 -8.978 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.176 -7.548 -3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.151 -8.907 -5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.370 -7.668 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.383 -6.033 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.393 -7.469 -6.528 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.963 -5.780 -4.193 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.541 -4.443 -4.112 1.00 0.00 C ATOM 1389 C ARG A 208 -5.194 -3.766 -2.793 1.00 0.00 C ATOM 1390 O ARG A 208 -4.770 -2.608 -2.776 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.061 -4.511 -4.269 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.596 -3.575 -5.337 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.160 -2.144 -5.087 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.226 -1.337 -6.300 1.00 0.00 N ATOM 1395 CZ ARG A 208 -6.217 -0.589 -6.743 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.092 -0.514 -6.042 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.338 0.081 -7.882 1.00 0.00 N ATOM 0 H ARG A 208 -5.647 -6.520 -4.353 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.117 -3.851 -4.923 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.349 -5.533 -4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.529 -4.268 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.244 -3.899 -6.316 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.685 -3.627 -5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.794 -1.700 -4.320 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.141 -2.137 -4.701 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.092 -1.346 -6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.002 -1.029 -5.166 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.318 0.058 -6.379 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.204 0.023 -8.418 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.565 0.654 -8.221 1.00 0.00 H new ATOM 1411 N MET A 209 -5.368 -4.488 -1.695 1.00 0.00 N ATOM 1412 CA MET A 209 -5.114 -3.931 -0.371 1.00 0.00 C ATOM 1413 C MET A 209 -3.629 -3.650 -0.160 1.00 0.00 C ATOM 1414 O MET A 209 -3.272 -2.645 0.444 1.00 0.00 O ATOM 1415 CB MET A 209 -5.633 -4.865 0.722 1.00 0.00 C ATOM 1416 CG MET A 209 -5.065 -6.270 0.652 1.00 0.00 C ATOM 1417 SD MET A 209 -5.511 -7.271 2.075 1.00 0.00 S ATOM 1418 CE MET A 209 -4.600 -6.436 3.367 1.00 0.00 C ATOM 0 H MET A 209 -5.683 -5.458 -1.693 1.00 0.00 H new ATOM 0 HA MET A 209 -5.651 -2.985 -0.307 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.396 -4.436 1.695 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.720 -4.919 0.654 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.422 -6.757 -0.256 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.979 -6.215 0.578 1.00 0.00 H new ATOM 0 HE1 MET A 209 -5.028 -6.690 4.337 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.557 -6.750 3.337 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.659 -5.358 3.216 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.767 -4.526 -0.669 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.327 -4.352 -0.519 1.00 0.00 C ATOM 1430 C VAL A 210 -0.854 -3.077 -1.215 1.00 0.00 C ATOM 1431 O VAL A 210 -0.082 -2.304 -0.644 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.556 -5.585 -1.051 1.00 0.00 C ATOM 1433 CG1 VAL A 210 0.916 -5.287 -1.260 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.736 -6.765 -0.107 1.00 0.00 C ATOM 0 H VAL A 210 -3.040 -5.361 -1.187 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.115 -4.256 0.546 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.974 -5.841 -2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.418 -6.179 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.025 -4.479 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.365 -4.988 -0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.189 -7.626 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.353 -6.503 0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.795 -7.012 -0.031 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.340 -2.849 -2.431 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.025 -1.624 -3.155 1.00 0.00 C ATOM 1446 C GLU A 211 -1.576 -0.421 -2.401 1.00 0.00 C ATOM 1447 O GLU A 211 -0.904 0.598 -2.246 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.613 -1.659 -4.568 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.191 -0.477 -5.424 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.901 -0.442 -6.756 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -1.568 -1.261 -7.635 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.804 0.402 -6.930 1.00 0.00 O ATOM 0 H GLU A 211 -1.951 -3.493 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 211 0.059 -1.541 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.306 -2.582 -5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.701 -1.680 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.393 0.448 -4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.115 -0.520 -5.591 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.806 -0.568 -1.919 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.485 0.494 -1.186 1.00 0.00 C ATOM 1461 C GLN A 212 -2.691 0.883 0.060 1.00 0.00 C ATOM 1462 O GLN A 212 -2.428 2.063 0.295 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.892 0.028 -0.788 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.975 1.085 -0.942 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.672 2.363 -0.192 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.982 2.493 0.991 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -5.081 3.325 -0.879 1.00 0.00 N ATOM 0 H GLN A 212 -3.357 -1.420 -2.024 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.562 1.370 -1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.159 -0.838 -1.394 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.871 -0.303 0.250 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.102 1.314 -2.000 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.923 0.679 -0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.840 3.178 -1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.866 4.215 -0.429 1.00 0.00 H new ATOM 1476 N MET A 213 -2.294 -0.117 0.840 1.00 0.00 N ATOM 1477 CA MET A 213 -1.567 0.112 2.079 1.00 0.00 C ATOM 1478 C MET A 213 -0.239 0.823 1.837 1.00 0.00 C ATOM 1479 O MET A 213 0.179 1.648 2.652 1.00 0.00 O ATOM 1480 CB MET A 213 -1.334 -1.203 2.832 1.00 0.00 C ATOM 1481 CG MET A 213 -2.613 -1.837 3.353 1.00 0.00 C ATOM 1482 SD MET A 213 -2.313 -3.244 4.445 1.00 0.00 S ATOM 1483 CE MET A 213 -1.465 -4.366 3.337 1.00 0.00 C ATOM 0 H MET A 213 -2.466 -1.101 0.632 1.00 0.00 H new ATOM 0 HA MET A 213 -2.187 0.763 2.695 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.832 -1.908 2.169 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.662 -1.019 3.670 1.00 0.00 H new ATOM 0 HG2 MET A 213 -3.192 -1.085 3.890 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.220 -2.163 2.508 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.925 -5.113 3.919 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.193 -4.862 2.695 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.760 -3.806 2.722 1.00 0.00 H new ATOM 1493 N CYS A 214 0.417 0.517 0.722 1.00 0.00 N ATOM 1494 CA CYS A 214 1.690 1.148 0.402 1.00 0.00 C ATOM 1495 C CYS A 214 1.482 2.628 0.067 1.00 0.00 C ATOM 1496 O CYS A 214 2.193 3.492 0.576 1.00 0.00 O ATOM 1497 CB CYS A 214 2.381 0.425 -0.759 1.00 0.00 C ATOM 1498 SG CYS A 214 4.093 0.941 -1.035 1.00 0.00 S ATOM 0 H CYS A 214 0.091 -0.158 0.031 1.00 0.00 H new ATOM 0 HA CYS A 214 2.336 1.077 1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.362 -0.648 -0.568 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.810 0.596 -1.671 1.00 0.00 H new ATOM 0 HG CYS A 214 4.852 -0.110 -1.137 1.00 0.00 H new ATOM 1503 N ILE A 215 0.483 2.912 -0.764 1.00 0.00 N ATOM 1504 CA ILE A 215 0.170 4.285 -1.155 1.00 0.00 C ATOM 1505 C ILE A 215 -0.267 5.110 0.054 1.00 0.00 C ATOM 1506 O ILE A 215 0.249 6.200 0.300 1.00 0.00 O ATOM 1507 CB ILE A 215 -0.949 4.321 -2.222 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.528 3.544 -3.474 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.301 5.762 -2.579 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.622 3.421 -4.514 1.00 0.00 C ATOM 0 H ILE A 215 -0.126 2.208 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 215 1.079 4.715 -1.577 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.835 3.843 -1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.334 4.037 -3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.206 2.545 -3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.090 5.768 -3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.646 6.284 -1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.419 6.265 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.249 2.859 -5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.477 2.900 -4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.929 4.415 -4.839 1.00 0.00 H new ATOM 1522 N THR A 216 -1.214 4.570 0.808 1.00 0.00 N ATOM 1523 CA THR A 216 -1.758 5.251 1.971 1.00 0.00 C ATOM 1524 C THR A 216 -0.694 5.479 3.048 1.00 0.00 C ATOM 1525 O THR A 216 -0.804 6.413 3.837 1.00 0.00 O ATOM 1526 CB THR A 216 -2.961 4.480 2.545 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.935 4.306 1.510 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.597 5.222 3.715 1.00 0.00 C ATOM 0 H THR A 216 -1.624 3.653 0.631 1.00 0.00 H new ATOM 0 HA THR A 216 -2.102 6.231 1.641 1.00 0.00 H new ATOM 0 HB THR A 216 -2.609 3.515 2.911 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.565 3.601 1.769 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.442 4.648 4.094 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.861 5.350 4.508 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.943 6.200 3.381 1.00 0.00 H new ATOM 1536 N GLN A 217 0.326 4.624 3.085 1.00 0.00 N ATOM 1537 CA GLN A 217 1.416 4.767 4.054 1.00 0.00 C ATOM 1538 C GLN A 217 1.989 6.188 4.009 1.00 0.00 C ATOM 1539 O GLN A 217 2.254 6.793 5.051 1.00 0.00 O ATOM 1540 CB GLN A 217 2.512 3.725 3.775 1.00 0.00 C ATOM 1541 CG GLN A 217 3.633 3.683 4.812 1.00 0.00 C ATOM 1542 CD GLN A 217 4.682 4.767 4.614 1.00 0.00 C ATOM 1543 OE1 GLN A 217 4.965 5.182 3.491 1.00 0.00 O ATOM 1544 NE2 GLN A 217 5.261 5.238 5.708 1.00 0.00 N ATOM 0 H GLN A 217 0.423 3.826 2.457 1.00 0.00 H new ATOM 0 HA GLN A 217 1.022 4.593 5.055 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.051 2.739 3.719 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.948 3.929 2.797 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.201 3.784 5.807 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.118 2.708 4.773 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.000 4.869 6.622 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.968 5.970 5.636 1.00 0.00 H new ATOM 1553 N TYR A 218 2.135 6.728 2.804 1.00 0.00 N ATOM 1554 CA TYR A 218 2.646 8.085 2.625 1.00 0.00 C ATOM 1555 C TYR A 218 1.628 9.108 3.121 1.00 0.00 C ATOM 1556 O TYR A 218 1.984 10.105 3.750 1.00 0.00 O ATOM 1557 CB TYR A 218 2.974 8.342 1.149 1.00 0.00 C ATOM 1558 CG TYR A 218 4.066 7.447 0.601 1.00 0.00 C ATOM 1559 CD1 TYR A 218 3.765 6.203 0.059 1.00 0.00 C ATOM 1560 CD2 TYR A 218 5.397 7.847 0.620 1.00 0.00 C ATOM 1561 CE1 TYR A 218 4.758 5.384 -0.444 1.00 0.00 C ATOM 1562 CE2 TYR A 218 6.396 7.033 0.116 1.00 0.00 C ATOM 1563 CZ TYR A 218 6.072 5.802 -0.413 1.00 0.00 C ATOM 1564 OH TYR A 218 7.063 4.989 -0.918 1.00 0.00 O ATOM 0 H TYR A 218 1.907 6.247 1.934 1.00 0.00 H new ATOM 0 HA TYR A 218 3.559 8.188 3.211 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.070 8.202 0.556 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.276 9.383 1.029 1.00 0.00 H new ATOM 0 HD1 TYR A 218 2.738 5.871 0.030 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.656 8.810 1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.506 4.420 -0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.425 7.361 0.137 1.00 0.00 H new ATOM 0 HH TYR A 218 7.931 5.433 -0.820 1.00 0.00 H new ATOM 1574 N GLU A 219 0.356 8.845 2.847 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.731 9.712 3.293 1.00 0.00 C ATOM 1576 C GLU A 219 -0.843 9.700 4.818 1.00 0.00 C ATOM 1577 O GLU A 219 -1.235 10.691 5.435 1.00 0.00 O ATOM 1578 CB GLU A 219 -2.054 9.260 2.668 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.130 9.472 1.163 1.00 0.00 C ATOM 1580 CD GLU A 219 -2.246 10.933 0.778 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -3.377 11.465 0.798 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -1.222 11.556 0.437 1.00 0.00 O ATOM 0 H GLU A 219 0.049 8.032 2.314 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.512 10.730 2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -2.204 8.202 2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.872 9.801 3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.241 9.048 0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.988 8.928 0.767 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.503 8.569 5.422 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.528 8.441 6.872 1.00 0.00 C ATOM 1591 C ARG A 220 0.556 9.306 7.509 1.00 0.00 C ATOM 1592 O ARG A 220 0.370 9.834 8.604 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.344 6.985 7.299 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.472 6.072 6.853 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.227 4.634 7.275 1.00 0.00 C ATOM 1596 NE ARG A 220 -1.229 4.477 8.730 1.00 0.00 N ATOM 1597 CZ ARG A 220 -0.471 3.598 9.386 1.00 0.00 C ATOM 1598 NH1 ARG A 220 0.360 2.800 8.726 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -0.557 3.517 10.707 1.00 0.00 N ATOM 0 H ARG A 220 -0.206 7.727 4.929 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.504 8.784 7.216 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.596 6.612 6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.261 6.942 8.385 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.413 6.421 7.278 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.574 6.121 5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.995 3.994 6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.270 4.298 6.876 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.848 5.077 9.276 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.422 2.857 7.709 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.936 2.130 9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.200 4.125 11.214 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.020 2.847 11.215 1.00 0.00 H new ATOM 1613 N GLU A 221 1.682 9.456 6.818 1.00 0.00 N ATOM 1614 CA GLU A 221 2.780 10.266 7.329 1.00 0.00 C ATOM 1615 C GLU A 221 2.400 11.742 7.376 1.00 0.00 C ATOM 1616 O GLU A 221 2.778 12.454 8.307 1.00 0.00 O ATOM 1617 CB GLU A 221 4.047 10.082 6.489 1.00 0.00 C ATOM 1618 CG GLU A 221 4.723 8.732 6.683 1.00 0.00 C ATOM 1619 CD GLU A 221 6.122 8.692 6.095 1.00 0.00 C ATOM 1620 OE1 GLU A 221 7.008 9.405 6.616 1.00 0.00 O ATOM 1621 OE2 GLU A 221 6.352 7.942 5.124 1.00 0.00 O ATOM 0 H GLU A 221 1.857 9.030 5.908 1.00 0.00 H new ATOM 0 HA GLU A 221 2.985 9.925 8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.794 10.203 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.755 10.872 6.739 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.773 8.504 7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.115 7.955 6.219 1.00 0.00 H new ATOM 1628 N SER A 222 1.642 12.196 6.388 1.00 0.00 N ATOM 1629 CA SER A 222 1.253 13.596 6.318 1.00 0.00 C ATOM 1630 C SER A 222 0.175 13.931 7.352 1.00 0.00 C ATOM 1631 O SER A 222 0.236 14.977 8.003 1.00 0.00 O ATOM 1632 CB SER A 222 0.791 13.954 4.904 1.00 0.00 C ATOM 1633 OG SER A 222 -0.020 12.928 4.352 1.00 0.00 O ATOM 0 H SER A 222 1.286 11.618 5.627 1.00 0.00 H new ATOM 0 HA SER A 222 2.129 14.200 6.556 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.232 14.889 4.928 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.659 14.117 4.266 1.00 0.00 H new ATOM 0 HG SER A 222 -0.398 12.385 5.075 1.00 0.00 H new ATOM 1639 N GLN A 223 -0.801 13.040 7.520 1.00 0.00 N ATOM 1640 CA GLN A 223 -1.877 13.264 8.487 1.00 0.00 C ATOM 1641 C GLN A 223 -1.356 13.175 9.920 1.00 0.00 C ATOM 1642 O GLN A 223 -1.871 13.838 10.819 1.00 0.00 O ATOM 1643 CB GLN A 223 -3.021 12.267 8.292 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.621 10.813 8.471 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.810 9.874 8.448 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -4.213 9.385 7.392 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.379 9.612 9.615 1.00 0.00 N ATOM 0 H GLN A 223 -0.870 12.163 7.004 1.00 0.00 H new ATOM 0 HA GLN A 223 -2.260 14.270 8.312 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.817 12.502 8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.434 12.397 7.292 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.925 10.532 7.681 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -2.092 10.700 9.417 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -4.014 10.038 10.467 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.182 8.984 9.662 1.00 0.00 H new ATOM 1656 N ALA A 224 -0.347 12.341 10.127 1.00 0.00 N ATOM 1657 CA ALA A 224 0.257 12.189 11.444 1.00 0.00 C ATOM 1658 C ALA A 224 1.191 13.354 11.757 1.00 0.00 C ATOM 1659 O ALA A 224 1.379 13.716 12.921 1.00 0.00 O ATOM 1660 CB ALA A 224 1.010 10.870 11.542 1.00 0.00 C ATOM 0 H ALA A 224 0.071 11.759 9.401 1.00 0.00 H new ATOM 0 HA ALA A 224 -0.547 12.187 12.180 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.453 10.777 12.533 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.319 10.043 11.374 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.797 10.844 10.789 1.00 0.00 H new ATOM 1666 N TYR A 225 1.771 13.937 10.714 1.00 0.00 N ATOM 1667 CA TYR A 225 2.682 15.061 10.880 1.00 0.00 C ATOM 1668 C TYR A 225 1.905 16.295 11.316 1.00 0.00 C ATOM 1669 O TYR A 225 2.358 17.069 12.161 1.00 0.00 O ATOM 1670 CB TYR A 225 3.438 15.336 9.580 1.00 0.00 C ATOM 1671 CG TYR A 225 4.708 16.132 9.779 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.824 15.543 10.355 1.00 0.00 C ATOM 1673 CD2 TYR A 225 4.790 17.465 9.398 1.00 0.00 C ATOM 1674 CE1 TYR A 225 6.990 16.257 10.545 1.00 0.00 C ATOM 1675 CE2 TYR A 225 5.957 18.187 9.583 1.00 0.00 C ATOM 1676 CZ TYR A 225 7.054 17.577 10.158 1.00 0.00 C ATOM 1677 OH TYR A 225 8.216 18.288 10.342 1.00 0.00 O ATOM 0 H TYR A 225 1.626 13.650 9.746 1.00 0.00 H new ATOM 0 HA TYR A 225 3.411 14.812 11.651 1.00 0.00 H new ATOM 0 HB2 TYR A 225 3.684 14.387 9.104 1.00 0.00 H new ATOM 0 HB3 TYR A 225 2.784 15.876 8.895 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.780 14.508 10.660 1.00 0.00 H new ATOM 0 HD2 TYR A 225 3.932 17.945 8.951 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.849 15.782 10.996 1.00 0.00 H new ATOM 0 HE2 TYR A 225 6.009 19.222 9.279 1.00 0.00 H new ATOM 0 HH TYR A 225 8.095 19.204 10.015 1.00 0.00 H new ATOM 1687 N TYR A 226 0.724 16.460 10.749 1.00 0.00 N ATOM 1688 CA TYR A 226 -0.166 17.540 11.141 1.00 0.00 C ATOM 1689 C TYR A 226 -1.524 16.990 11.551 1.00 0.00 C ATOM 1690 O TYR A 226 -2.444 16.900 10.736 1.00 0.00 O ATOM 1691 CB TYR A 226 -0.331 18.556 10.008 1.00 0.00 C ATOM 1692 CG TYR A 226 0.462 19.825 10.212 1.00 0.00 C ATOM 1693 CD1 TYR A 226 -0.075 20.890 10.926 1.00 0.00 C ATOM 1694 CD2 TYR A 226 1.742 19.960 9.693 1.00 0.00 C ATOM 1695 CE1 TYR A 226 0.644 22.052 11.119 1.00 0.00 C ATOM 1696 CE2 TYR A 226 2.466 21.120 9.883 1.00 0.00 C ATOM 1697 CZ TYR A 226 1.912 22.161 10.597 1.00 0.00 C ATOM 1698 OH TYR A 226 2.634 23.318 10.789 1.00 0.00 O ATOM 0 H TYR A 226 0.357 15.858 10.012 1.00 0.00 H new ATOM 0 HA TYR A 226 0.281 18.049 11.995 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -0.025 18.094 9.070 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -1.387 18.809 9.909 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -1.071 20.807 11.336 1.00 0.00 H new ATOM 0 HD2 TYR A 226 2.178 19.146 9.133 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.214 22.871 11.676 1.00 0.00 H new ATOM 0 HE2 TYR A 226 3.461 21.211 9.474 1.00 0.00 H new ATOM 0 HH TYR A 226 3.510 23.232 10.358 1.00 0.00 H new ATOM 1708 N GLN A 227 -1.635 16.602 12.816 1.00 0.00 N ATOM 1709 CA GLN A 227 -2.884 16.072 13.330 1.00 0.00 C ATOM 1710 C GLN A 227 -3.906 17.188 13.490 1.00 0.00 C ATOM 1711 O GLN A 227 -3.591 18.281 13.961 1.00 0.00 O ATOM 1712 CB GLN A 227 -2.672 15.339 14.653 1.00 0.00 C ATOM 1713 CG GLN A 227 -1.762 14.127 14.536 1.00 0.00 C ATOM 1714 CD GLN A 227 -1.618 13.384 15.849 1.00 0.00 C ATOM 1715 OE1 GLN A 227 -0.721 13.670 16.643 1.00 0.00 O ATOM 1716 NE2 GLN A 227 -2.499 12.428 16.090 1.00 0.00 N ATOM 0 H GLN A 227 -0.878 16.645 13.498 1.00 0.00 H new ATOM 0 HA GLN A 227 -3.267 15.349 12.609 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -2.249 16.032 15.380 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -3.639 15.021 15.042 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -2.159 13.450 13.780 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -0.778 14.447 14.193 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -3.227 12.222 15.406 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.450 11.897 16.960 1.00 0.00 H new ATOM 1725 N ARG A 228 -5.128 16.892 13.090 1.00 0.00 N ATOM 1726 CA ARG A 228 -6.190 17.886 13.027 1.00 0.00 C ATOM 1727 C ARG A 228 -6.690 18.293 14.408 1.00 0.00 C ATOM 1728 O ARG A 228 -7.008 17.453 15.251 1.00 0.00 O ATOM 1729 CB ARG A 228 -7.341 17.354 12.175 1.00 0.00 C ATOM 1730 CG ARG A 228 -7.789 15.952 12.562 1.00 0.00 C ATOM 1731 CD ARG A 228 -8.342 15.198 11.367 1.00 0.00 C ATOM 1732 NE ARG A 228 -7.392 15.173 10.252 1.00 0.00 N ATOM 1733 CZ ARG A 228 -7.403 14.259 9.283 1.00 0.00 C ATOM 1734 NH1 ARG A 228 -8.291 13.277 9.299 1.00 0.00 N ATOM 1735 NH2 ARG A 228 -6.520 14.334 8.292 1.00 0.00 N ATOM 0 H ARG A 228 -5.415 15.958 12.799 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.776 18.783 12.567 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.189 18.034 12.260 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.037 17.353 11.128 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.947 15.403 12.983 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.550 16.013 13.340 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.583 14.177 11.662 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.272 15.664 11.042 1.00 0.00 H new ATOM 0 HE ARG A 228 -6.678 15.900 10.215 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -8.972 13.217 10.056 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -8.294 12.580 8.554 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -5.836 15.090 8.275 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -6.527 13.635 7.549 1.00 0.00 H new ATOM 1749 N GLY A 229 -6.739 19.598 14.620 1.00 0.00 N ATOM 1750 CA GLY A 229 -7.320 20.155 15.820 1.00 0.00 C ATOM 1751 C GLY A 229 -8.535 20.979 15.471 1.00 0.00 C ATOM 1752 O GLY A 229 -8.647 22.145 15.857 1.00 0.00 O ATOM 0 H GLY A 229 -6.378 20.293 13.967 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.598 19.354 16.505 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.586 20.775 16.335 1.00 0.00 H new ATOM 1756 N SER A 230 -9.438 20.365 14.720 1.00 0.00 N ATOM 1757 CA SER A 230 -10.590 21.049 14.163 1.00 0.00 C ATOM 1758 C SER A 230 -11.577 21.483 15.240 1.00 0.00 C ATOM 1759 O SER A 230 -11.962 20.696 16.110 1.00 0.00 O ATOM 1760 CB SER A 230 -11.267 20.136 13.144 1.00 0.00 C ATOM 1761 OG SER A 230 -11.157 18.777 13.537 1.00 0.00 O ATOM 0 H SER A 230 -9.390 19.375 14.481 1.00 0.00 H new ATOM 0 HA SER A 230 -10.245 21.959 13.672 1.00 0.00 H new ATOM 0 HB2 SER A 230 -12.318 20.408 13.047 1.00 0.00 H new ATOM 0 HB3 SER A 230 -10.810 20.274 12.164 1.00 0.00 H new ATOM 0 HG SER A 230 -11.343 18.698 14.496 1.00 0.00 H new ATOM 1767 N SER A 231 -11.965 22.747 15.176 1.00 0.00 N ATOM 1768 CA SER A 231 -12.919 23.321 16.107 1.00 0.00 C ATOM 1769 C SER A 231 -13.579 24.542 15.468 1.00 0.00 C ATOM 1770 O SER A 231 -14.623 24.367 14.807 1.00 0.00 O ATOM 1771 CB SER A 231 -12.229 23.704 17.422 1.00 0.00 C ATOM 1772 OG SER A 231 -11.617 22.569 18.021 1.00 0.00 O ATOM 0 H SER A 231 -11.625 23.404 14.474 1.00 0.00 H new ATOM 0 HA SER A 231 -13.685 22.580 16.336 1.00 0.00 H new ATOM 0 HB2 SER A 231 -11.478 24.471 17.234 1.00 0.00 H new ATOM 0 HB3 SER A 231 -12.958 24.134 18.109 1.00 0.00 H new ATOM 0 HG SER A 231 -11.944 21.754 17.587 1.00 0.00 H new TER 1778 SER A 231