USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 765 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 THR OG1 : rot -96:sc= 2.25 USER MOD Set 1.2: A 220 TYR OH : rot 5:sc= 0.706 USER MOD Set 2.1: A 212 ASN : amide:sc= 0.0879 X(o=0.17,f=0.24) USER MOD Set 2.2: A 216 TYR OH : rot 52:sc= 0.085 USER MOD Set 3.1: A 206 THR OG1 : rot -105:sc= 0.64 USER MOD Set 3.2: A 219 ASN :FLIP amide:sc= 1.07 F(o=0.81,f=1.7) USER MOD Set 4.1: A 199 TYR OH : rot 180:sc= 0.0513 USER MOD Set 4.2: A 200 LYS NZ :NH3+ -169:sc= 0.56 (180deg=0.248) USER MOD Set 5.1: A 170 LYS NZ :NH3+ 149:sc= 0.759 (180deg=0) USER MOD Set 5.2: A 176 THR OG1 : rot 149:sc= 0.671 USER MOD Single : A 138 MET CE :methyl -169:sc= 0 (180deg=-0.149) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-0.94) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 162 SER OG : rot 12:sc= 0.44 USER MOD Single : A 164 ASN : amide:sc= -0.0307 X(o=-0.031,f=-0.031) USER MOD Single : A 166 THR OG1 : rot 69:sc= 0.609 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 178:sc= 0.16 (180deg=0.155) USER MOD Single : A 182 LYS NZ :NH3+ -172:sc= 0.337 (180deg=0.251) USER MOD Single : A 188 SER OG : rot 170:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -163:sc= -0.0046 (180deg=-0.15) USER MOD Single : A 195 SER OG : rot 180:sc= -0.0344 USER MOD Single : A 196 ASN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 153:sc= 1.12 USER MOD Single : A 223 HIS : no HD1:sc= -0.508 K(o=-0.51,f=-2) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.889 16.964 3.609 1.00 0.00 N ATOM 48 CA ARG A 133 5.182 15.832 3.033 1.00 0.00 C ATOM 49 C ARG A 133 3.953 15.526 3.901 1.00 0.00 C ATOM 50 O ARG A 133 3.973 15.817 5.097 1.00 0.00 O ATOM 51 CB ARG A 133 6.138 14.630 2.914 1.00 0.00 C ATOM 52 CG ARG A 133 6.458 13.986 4.269 1.00 0.00 C ATOM 53 CD ARG A 133 7.510 12.883 4.120 1.00 0.00 C ATOM 54 NE ARG A 133 7.579 12.069 5.341 1.00 0.00 N ATOM 55 CZ ARG A 133 8.594 11.269 5.704 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.708 11.184 4.962 1.00 0.00 N ATOM 57 NH2 ARG A 133 8.490 10.541 6.824 1.00 0.00 N ATOM 0 HA ARG A 133 4.833 16.061 2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.693 13.882 2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.066 14.955 2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.820 14.747 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.548 13.569 4.701 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.264 12.250 3.267 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.484 13.327 3.916 1.00 0.00 H new ATOM 0 HE ARG A 133 6.780 12.116 5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.794 11.733 4.106 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.469 10.571 5.253 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.645 10.598 7.392 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.256 9.930 7.108 1.00 0.00 H new ATOM 71 N PRO A 134 2.883 14.947 3.332 1.00 0.00 N ATOM 72 CA PRO A 134 1.682 14.585 4.068 1.00 0.00 C ATOM 73 C PRO A 134 1.953 13.466 5.073 1.00 0.00 C ATOM 74 O PRO A 134 1.596 13.594 6.243 1.00 0.00 O ATOM 75 CB PRO A 134 0.658 14.148 3.014 1.00 0.00 C ATOM 76 CG PRO A 134 1.496 13.763 1.797 1.00 0.00 C ATOM 77 CD PRO A 134 2.740 14.638 1.921 1.00 0.00 C ATOM 0 HA PRO A 134 1.315 15.427 4.655 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.061 13.307 3.366 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.036 14.954 2.778 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.750 12.703 1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.962 13.956 0.866 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.621 14.117 1.546 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.634 15.549 1.332 1.00 0.00 H new ATOM 85 N PHE A 135 2.563 12.370 4.608 1.00 0.00 N ATOM 86 CA PHE A 135 2.728 11.147 5.376 1.00 0.00 C ATOM 87 C PHE A 135 3.755 11.319 6.491 1.00 0.00 C ATOM 88 O PHE A 135 4.920 11.596 6.221 1.00 0.00 O ATOM 89 CB PHE A 135 3.112 9.994 4.442 1.00 0.00 C ATOM 90 CG PHE A 135 2.060 9.698 3.391 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.823 9.153 3.780 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.309 9.971 2.033 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.178 8.917 2.822 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.306 9.739 1.075 1.00 0.00 C ATOM 95 CZ PHE A 135 0.060 9.220 1.470 1.00 0.00 C ATOM 0 H PHE A 135 2.960 12.315 3.670 1.00 0.00 H new ATOM 0 HA PHE A 135 1.777 10.910 5.854 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.053 10.235 3.947 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.285 9.097 5.036 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.642 8.915 4.818 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.270 10.358 1.727 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.129 8.503 3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.493 9.960 0.034 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.714 9.054 0.735 1.00 0.00 H new ATOM 105 N VAL A 136 3.325 11.131 7.743 1.00 0.00 N ATOM 106 CA VAL A 136 4.220 11.111 8.891 1.00 0.00 C ATOM 107 C VAL A 136 5.128 9.886 8.763 1.00 0.00 C ATOM 108 O VAL A 136 6.350 10.016 8.803 1.00 0.00 O ATOM 109 CB VAL A 136 3.407 11.104 10.198 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.323 11.003 11.425 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.553 12.372 10.323 1.00 0.00 C ATOM 0 H VAL A 136 2.344 10.989 7.983 1.00 0.00 H new ATOM 0 HA VAL A 136 4.842 12.006 8.917 1.00 0.00 H new ATOM 0 HB VAL A 136 2.758 10.229 10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.718 11.000 12.332 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.901 10.081 11.372 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.001 11.856 11.444 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.989 12.341 11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.201 13.249 10.320 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.861 12.429 9.483 1.00 0.00 H new ATOM 121 N GLU A 137 4.514 8.708 8.587 1.00 0.00 N ATOM 122 CA GLU A 137 5.185 7.448 8.307 1.00 0.00 C ATOM 123 C GLU A 137 4.834 7.039 6.881 1.00 0.00 C ATOM 124 O GLU A 137 3.655 6.961 6.535 1.00 0.00 O ATOM 125 CB GLU A 137 4.756 6.389 9.333 1.00 0.00 C ATOM 126 CG GLU A 137 5.480 5.046 9.140 1.00 0.00 C ATOM 127 CD GLU A 137 4.635 4.015 8.389 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.646 4.048 7.138 1.00 0.00 O ATOM 129 OE2 GLU A 137 3.996 3.200 9.087 1.00 0.00 O ATOM 0 H GLU A 137 3.500 8.612 8.639 1.00 0.00 H new ATOM 0 HA GLU A 137 6.267 7.550 8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.953 6.762 10.338 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.680 6.231 9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.408 5.215 8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.753 4.643 10.115 1.00 0.00 H new ATOM 136 N MET A 138 5.865 6.780 6.070 1.00 0.00 N ATOM 137 CA MET A 138 5.749 6.309 4.699 1.00 0.00 C ATOM 138 C MET A 138 6.618 5.070 4.506 1.00 0.00 C ATOM 139 O MET A 138 7.431 4.732 5.366 1.00 0.00 O ATOM 140 CB MET A 138 6.157 7.421 3.721 1.00 0.00 C ATOM 141 CG MET A 138 7.616 7.879 3.872 1.00 0.00 C ATOM 142 SD MET A 138 8.101 9.208 2.735 1.00 0.00 S ATOM 143 CE MET A 138 8.023 8.360 1.136 1.00 0.00 C ATOM 0 H MET A 138 6.834 6.899 6.367 1.00 0.00 H new ATOM 0 HA MET A 138 4.712 6.042 4.496 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.001 7.070 2.701 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.500 8.279 3.867 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.775 8.217 4.896 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.272 7.023 3.713 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.479 8.986 0.369 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.561 7.414 1.199 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.982 8.169 0.876 1.00 0.00 H new ATOM 153 N TYR A 139 6.458 4.409 3.354 1.00 0.00 N ATOM 154 CA TYR A 139 7.350 3.346 2.933 1.00 0.00 C ATOM 155 C TYR A 139 8.741 3.929 2.702 1.00 0.00 C ATOM 156 O TYR A 139 8.873 5.080 2.287 1.00 0.00 O ATOM 157 CB TYR A 139 6.815 2.641 1.675 1.00 0.00 C ATOM 158 CG TYR A 139 7.248 3.228 0.340 1.00 0.00 C ATOM 159 CD1 TYR A 139 6.984 4.575 0.031 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.992 2.446 -0.565 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.401 5.117 -1.195 1.00 0.00 C ATOM 162 CE2 TYR A 139 8.434 2.994 -1.781 1.00 0.00 C ATOM 163 CZ TYR A 139 8.123 4.326 -2.104 1.00 0.00 C ATOM 164 OH TYR A 139 8.529 4.848 -3.297 1.00 0.00 O ATOM 0 H TYR A 139 5.704 4.603 2.695 1.00 0.00 H new ATOM 0 HA TYR A 139 7.409 2.589 3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.128 1.597 1.708 1.00 0.00 H new ATOM 0 HB3 TYR A 139 5.726 2.648 1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.458 5.196 0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.224 1.419 -0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.167 6.143 -1.439 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.012 2.392 -2.467 1.00 0.00 H new ATOM 0 HH TYR A 139 9.017 4.165 -3.804 1.00 0.00 H new ATOM 174 N SER A 140 9.779 3.138 2.966 1.00 0.00 N ATOM 175 CA SER A 140 11.147 3.569 2.741 1.00 0.00 C ATOM 176 C SER A 140 11.548 3.172 1.318 1.00 0.00 C ATOM 177 O SER A 140 10.756 3.334 0.392 1.00 0.00 O ATOM 178 CB SER A 140 12.038 2.958 3.820 1.00 0.00 C ATOM 179 OG SER A 140 11.534 3.242 5.110 1.00 0.00 O ATOM 0 H SER A 140 9.692 2.192 3.337 1.00 0.00 H new ATOM 0 HA SER A 140 11.256 4.651 2.818 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.100 1.879 3.679 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.051 3.350 3.726 1.00 0.00 H new ATOM 0 HG SER A 140 12.119 2.840 5.786 1.00 0.00 H new ATOM 185 N GLU A 141 12.760 2.634 1.136 1.00 0.00 N ATOM 186 CA GLU A 141 13.172 2.028 -0.112 1.00 0.00 C ATOM 187 C GLU A 141 12.766 0.559 -0.033 1.00 0.00 C ATOM 188 O GLU A 141 13.413 -0.213 0.671 1.00 0.00 O ATOM 189 CB GLU A 141 14.680 2.229 -0.327 1.00 0.00 C ATOM 190 CG GLU A 141 15.046 2.219 -1.816 1.00 0.00 C ATOM 191 CD GLU A 141 14.848 0.853 -2.467 1.00 0.00 C ATOM 192 OE1 GLU A 141 15.753 0.007 -2.299 1.00 0.00 O ATOM 193 OE2 GLU A 141 13.797 0.679 -3.122 1.00 0.00 O ATOM 0 H GLU A 141 13.477 2.612 1.861 1.00 0.00 H new ATOM 0 HA GLU A 141 12.692 2.489 -0.975 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.988 3.175 0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.229 1.441 0.188 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.438 2.957 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.086 2.524 -1.931 1.00 0.00 H new ATOM 200 N ILE A 142 11.682 0.231 -0.747 1.00 0.00 N ATOM 201 CA ILE A 142 11.020 -1.064 -0.943 1.00 0.00 C ATOM 202 C ILE A 142 9.688 -1.035 -0.177 1.00 0.00 C ATOM 203 O ILE A 142 9.701 -0.714 1.010 1.00 0.00 O ATOM 204 CB ILE A 142 11.883 -2.297 -0.573 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.170 -2.419 -1.419 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.088 -3.607 -0.677 1.00 0.00 C ATOM 207 CD1 ILE A 142 12.957 -2.833 -2.880 1.00 0.00 C ATOM 0 H ILE A 142 11.188 0.958 -1.265 1.00 0.00 H new ATOM 0 HA ILE A 142 10.847 -1.194 -2.011 1.00 0.00 H new ATOM 0 HB ILE A 142 12.176 -2.132 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.688 -1.460 -1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.829 -3.146 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.731 -4.445 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.237 -3.571 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.731 -3.736 -1.699 1.00 0.00 H new ATOM 0 HD11 ILE A 142 13.921 -2.890 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.471 -3.808 -2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 142 12.328 -2.096 -3.379 1.00 0.00 H new ATOM 219 N PRO A 143 8.543 -1.352 -0.821 1.00 0.00 N ATOM 220 CA PRO A 143 7.238 -1.455 -0.174 1.00 0.00 C ATOM 221 C PRO A 143 7.275 -2.261 1.123 1.00 0.00 C ATOM 222 O PRO A 143 7.927 -3.303 1.188 1.00 0.00 O ATOM 223 CB PRO A 143 6.328 -2.128 -1.201 1.00 0.00 C ATOM 224 CG PRO A 143 6.901 -1.644 -2.528 1.00 0.00 C ATOM 225 CD PRO A 143 8.402 -1.615 -2.248 1.00 0.00 C ATOM 0 HA PRO A 143 6.883 -0.467 0.119 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.360 -3.214 -1.119 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.287 -1.829 -1.077 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.654 -2.319 -3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.520 -0.660 -2.800 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.867 -2.563 -2.517 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.893 -0.841 -2.837 1.00 0.00 H new ATOM 233 N GLU A 144 6.576 -1.777 2.155 1.00 0.00 N ATOM 234 CA GLU A 144 6.598 -2.403 3.468 1.00 0.00 C ATOM 235 C GLU A 144 5.855 -3.739 3.413 1.00 0.00 C ATOM 236 O GLU A 144 4.710 -3.791 2.967 1.00 0.00 O ATOM 237 CB GLU A 144 5.978 -1.475 4.519 1.00 0.00 C ATOM 238 CG GLU A 144 6.574 -0.061 4.522 1.00 0.00 C ATOM 239 CD GLU A 144 8.096 -0.066 4.656 1.00 0.00 C ATOM 240 OE1 GLU A 144 8.570 -0.548 5.707 1.00 0.00 O ATOM 241 OE2 GLU A 144 8.761 0.412 3.711 1.00 0.00 O ATOM 0 H GLU A 144 5.986 -0.947 2.098 1.00 0.00 H new ATOM 0 HA GLU A 144 7.632 -2.588 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.905 -1.407 4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.111 -1.918 5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.296 0.449 3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.142 0.510 5.344 1.00 0.00 H new ATOM 248 N ILE A 145 6.513 -4.815 3.858 1.00 0.00 N ATOM 249 CA ILE A 145 5.964 -6.162 3.818 1.00 0.00 C ATOM 250 C ILE A 145 5.017 -6.350 5.006 1.00 0.00 C ATOM 251 O ILE A 145 5.468 -6.613 6.121 1.00 0.00 O ATOM 252 CB ILE A 145 7.098 -7.207 3.813 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.178 -6.932 2.747 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.518 -8.620 3.643 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.646 -6.797 1.318 1.00 0.00 C ATOM 0 H ILE A 145 7.450 -4.768 4.259 1.00 0.00 H new ATOM 0 HA ILE A 145 5.396 -6.306 2.899 1.00 0.00 H new ATOM 0 HB ILE A 145 7.597 -7.130 4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.706 -6.016 3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.909 -7.740 2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.329 -9.348 3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.838 -8.836 4.467 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.975 -8.679 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.476 -6.605 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.145 -7.720 1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.938 -5.969 1.270 1.00 0.00 H new ATOM 267 N ILE A 146 3.706 -6.234 4.763 1.00 0.00 N ATOM 268 CA ILE A 146 2.691 -6.457 5.780 1.00 0.00 C ATOM 269 C ILE A 146 2.325 -7.942 5.753 1.00 0.00 C ATOM 270 O ILE A 146 1.631 -8.413 4.853 1.00 0.00 O ATOM 271 CB ILE A 146 1.469 -5.543 5.574 1.00 0.00 C ATOM 272 CG1 ILE A 146 1.892 -4.063 5.633 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.423 -5.839 6.662 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.700 -3.099 5.660 1.00 0.00 C ATOM 0 H ILE A 146 3.326 -5.982 3.851 1.00 0.00 H new ATOM 0 HA ILE A 146 3.079 -6.198 6.765 1.00 0.00 H new ATOM 0 HB ILE A 146 1.036 -5.738 4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.503 -3.901 6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.517 -3.835 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.444 -5.193 6.519 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.113 -6.882 6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.857 -5.652 7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.063 -2.072 5.702 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.101 -3.236 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.087 -3.303 6.538 1.00 0.00 H new ATOM 286 N HIS A 147 2.805 -8.662 6.769 1.00 0.00 N ATOM 287 CA HIS A 147 2.527 -10.069 7.009 1.00 0.00 C ATOM 288 C HIS A 147 1.197 -10.200 7.750 1.00 0.00 C ATOM 289 O HIS A 147 1.173 -10.444 8.955 1.00 0.00 O ATOM 290 CB HIS A 147 3.701 -10.711 7.767 1.00 0.00 C ATOM 291 CG HIS A 147 4.306 -9.852 8.850 1.00 0.00 C ATOM 292 ND1 HIS A 147 5.341 -8.963 8.596 1.00 0.00 N ATOM 293 CD2 HIS A 147 4.035 -9.718 10.191 1.00 0.00 C ATOM 294 CE1 HIS A 147 5.642 -8.358 9.756 1.00 0.00 C ATOM 295 NE2 HIS A 147 4.893 -8.790 10.774 1.00 0.00 N ATOM 0 H HIS A 147 3.423 -8.259 7.473 1.00 0.00 H new ATOM 0 HA HIS A 147 2.429 -10.608 6.066 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.359 -11.645 8.213 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.480 -10.968 7.050 1.00 0.00 H new ATOM 0 HD2 HIS A 147 3.263 -10.258 10.719 1.00 0.00 H new ATOM 0 HE1 HIS A 147 6.408 -7.603 9.855 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.939 -8.506 11.752 1.00 0.00 H new ATOM 303 N MET A 148 0.088 -10.038 7.018 1.00 0.00 N ATOM 304 CA MET A 148 -1.254 -10.095 7.583 1.00 0.00 C ATOM 305 C MET A 148 -1.796 -11.523 7.566 1.00 0.00 C ATOM 306 O MET A 148 -1.193 -12.426 6.988 1.00 0.00 O ATOM 307 CB MET A 148 -2.184 -9.097 6.869 1.00 0.00 C ATOM 308 CG MET A 148 -2.520 -9.413 5.404 1.00 0.00 C ATOM 309 SD MET A 148 -3.888 -10.580 5.145 1.00 0.00 S ATOM 310 CE MET A 148 -4.386 -10.116 3.466 1.00 0.00 C ATOM 0 H MET A 148 0.103 -9.863 6.013 1.00 0.00 H new ATOM 0 HA MET A 148 -1.208 -9.795 8.630 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.117 -9.037 7.429 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.723 -8.110 6.910 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.762 -8.479 4.896 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.628 -9.815 4.924 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.222 -10.740 3.149 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.689 -9.069 3.453 1.00 0.00 H new ATOM 0 HE3 MET A 148 -3.547 -10.260 2.785 1.00 0.00 H new ATOM 320 N THR A 149 -2.947 -11.712 8.214 1.00 0.00 N ATOM 321 CA THR A 149 -3.685 -12.962 8.238 1.00 0.00 C ATOM 322 C THR A 149 -5.161 -12.572 8.215 1.00 0.00 C ATOM 323 O THR A 149 -5.623 -11.895 9.132 1.00 0.00 O ATOM 324 CB THR A 149 -3.304 -13.788 9.477 1.00 0.00 C ATOM 325 OG1 THR A 149 -1.901 -13.814 9.653 1.00 0.00 O ATOM 326 CG2 THR A 149 -3.806 -15.226 9.335 1.00 0.00 C ATOM 0 H THR A 149 -3.399 -10.972 8.751 1.00 0.00 H new ATOM 0 HA THR A 149 -3.453 -13.600 7.385 1.00 0.00 H new ATOM 0 HB THR A 149 -3.769 -13.317 10.343 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.681 -14.344 10.448 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.528 -15.798 10.221 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.891 -15.224 9.230 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.357 -15.683 8.453 1.00 0.00 H new ATOM 334 N GLU A 150 -5.882 -12.960 7.156 1.00 0.00 N ATOM 335 CA GLU A 150 -7.232 -12.474 6.898 1.00 0.00 C ATOM 336 C GLU A 150 -8.235 -12.902 7.972 1.00 0.00 C ATOM 337 O GLU A 150 -7.952 -13.782 8.783 1.00 0.00 O ATOM 338 CB GLU A 150 -7.681 -12.847 5.479 1.00 0.00 C ATOM 339 CG GLU A 150 -8.201 -14.283 5.357 1.00 0.00 C ATOM 340 CD GLU A 150 -8.449 -14.644 3.897 1.00 0.00 C ATOM 341 OE1 GLU A 150 -7.444 -14.903 3.199 1.00 0.00 O ATOM 342 OE2 GLU A 150 -9.635 -14.648 3.503 1.00 0.00 O ATOM 0 H GLU A 150 -5.541 -13.620 6.457 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.204 -11.386 6.957 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.464 -12.158 5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.843 -12.714 4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.478 -14.975 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.125 -14.390 5.925 1.00 0.00 H new ATOM 349 N GLY A 151 -9.404 -12.249 7.979 1.00 0.00 N ATOM 350 CA GLY A 151 -10.396 -12.365 9.036 1.00 0.00 C ATOM 351 C GLY A 151 -10.202 -11.247 10.062 1.00 0.00 C ATOM 352 O GLY A 151 -11.172 -10.655 10.531 1.00 0.00 O ATOM 0 H GLY A 151 -9.685 -11.614 7.231 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.399 -12.311 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.308 -13.336 9.523 1.00 0.00 H new ATOM 356 N ARG A 152 -8.936 -10.960 10.388 1.00 0.00 N ATOM 357 CA ARG A 152 -8.514 -9.986 11.382 1.00 0.00 C ATOM 358 C ARG A 152 -8.362 -8.612 10.725 1.00 0.00 C ATOM 359 O ARG A 152 -8.590 -8.460 9.525 1.00 0.00 O ATOM 360 CB ARG A 152 -7.155 -10.440 11.930 1.00 0.00 C ATOM 361 CG ARG A 152 -7.219 -11.781 12.674 1.00 0.00 C ATOM 362 CD ARG A 152 -5.830 -12.423 12.764 1.00 0.00 C ATOM 363 NE ARG A 152 -4.834 -11.517 13.353 1.00 0.00 N ATOM 364 CZ ARG A 152 -3.923 -10.779 12.691 1.00 0.00 C ATOM 365 NH1 ARG A 152 -3.859 -10.764 11.352 1.00 0.00 N ATOM 366 NH2 ARG A 152 -3.057 -10.034 13.391 1.00 0.00 N ATOM 0 H ARG A 152 -8.147 -11.426 9.941 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.250 -9.914 12.182 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.448 -10.523 11.105 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.769 -9.676 12.605 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.618 -11.627 13.676 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.903 -12.455 12.159 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -5.890 -13.332 13.363 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -5.504 -12.719 11.767 1.00 0.00 H new ATOM 0 HE ARG A 152 -4.833 -11.439 14.370 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -4.513 -11.323 10.804 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.156 -10.194 10.881 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -3.094 -10.032 14.410 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.361 -9.469 12.905 1.00 0.00 H new ATOM 380 N GLU A 153 -7.968 -7.608 11.516 1.00 0.00 N ATOM 381 CA GLU A 153 -7.756 -6.260 11.016 1.00 0.00 C ATOM 382 C GLU A 153 -6.482 -6.177 10.173 1.00 0.00 C ATOM 383 O GLU A 153 -5.450 -6.737 10.541 1.00 0.00 O ATOM 384 CB GLU A 153 -7.772 -5.238 12.162 1.00 0.00 C ATOM 385 CG GLU A 153 -6.610 -5.384 13.153 1.00 0.00 C ATOM 386 CD GLU A 153 -6.720 -4.350 14.269 1.00 0.00 C ATOM 387 OE1 GLU A 153 -6.367 -3.182 13.999 1.00 0.00 O ATOM 388 OE2 GLU A 153 -7.158 -4.745 15.372 1.00 0.00 O ATOM 0 H GLU A 153 -7.790 -7.714 12.515 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.585 -6.005 10.355 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.749 -4.234 11.738 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.712 -5.333 12.705 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.612 -6.387 13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.662 -5.262 12.630 1.00 0.00 H new ATOM 395 N LEU A 154 -6.572 -5.464 9.046 1.00 0.00 N ATOM 396 CA LEU A 154 -5.455 -5.097 8.192 1.00 0.00 C ATOM 397 C LEU A 154 -5.314 -3.581 8.278 1.00 0.00 C ATOM 398 O LEU A 154 -6.099 -2.842 7.686 1.00 0.00 O ATOM 399 CB LEU A 154 -5.710 -5.593 6.761 1.00 0.00 C ATOM 400 CG LEU A 154 -4.794 -4.981 5.689 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.316 -5.249 5.984 1.00 0.00 C ATOM 402 CD2 LEU A 154 -5.170 -5.574 4.328 1.00 0.00 C ATOM 0 H LEU A 154 -7.465 -5.116 8.696 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.522 -5.561 8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.593 -6.677 6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.746 -5.379 6.498 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.934 -3.900 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.702 -4.800 5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.053 -4.814 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.140 -6.324 6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.528 -5.149 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -5.039 -6.656 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -6.211 -5.340 4.104 1.00 0.00 H new ATOM 414 N VAL A 155 -4.308 -3.129 9.030 1.00 0.00 N ATOM 415 CA VAL A 155 -3.981 -1.723 9.172 1.00 0.00 C ATOM 416 C VAL A 155 -2.958 -1.368 8.097 1.00 0.00 C ATOM 417 O VAL A 155 -1.912 -2.010 8.020 1.00 0.00 O ATOM 418 CB VAL A 155 -3.438 -1.447 10.585 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.190 0.055 10.771 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.424 -1.929 11.657 1.00 0.00 C ATOM 0 H VAL A 155 -3.693 -3.745 9.562 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.868 -1.103 9.043 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.501 -1.993 10.695 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.806 0.239 11.774 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.462 0.397 10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.126 0.598 10.636 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.016 -1.722 12.646 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.373 -1.406 11.539 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.584 -3.002 11.548 1.00 0.00 H new ATOM 430 N ILE A 156 -3.255 -0.349 7.281 1.00 0.00 N ATOM 431 CA ILE A 156 -2.309 0.249 6.346 1.00 0.00 C ATOM 432 C ILE A 156 -1.820 1.542 7.011 1.00 0.00 C ATOM 433 O ILE A 156 -2.559 2.525 6.993 1.00 0.00 O ATOM 434 CB ILE A 156 -2.993 0.522 4.993 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.739 -0.701 4.425 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.963 1.045 3.983 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.860 -1.936 4.200 1.00 0.00 C ATOM 0 H ILE A 156 -4.177 0.087 7.256 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.469 -0.413 6.133 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.754 1.282 5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.547 -0.966 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.200 -0.421 3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.454 1.236 3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.524 1.970 4.357 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.178 0.301 3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.468 -2.747 3.799 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.066 -1.694 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.420 -2.247 5.147 1.00 0.00 H new ATOM 449 N PRO A 157 -0.621 1.562 7.625 1.00 0.00 N ATOM 450 CA PRO A 157 -0.225 2.579 8.594 1.00 0.00 C ATOM 451 C PRO A 157 0.321 3.853 7.932 1.00 0.00 C ATOM 452 O PRO A 157 1.373 4.359 8.318 1.00 0.00 O ATOM 453 CB PRO A 157 0.819 1.879 9.471 1.00 0.00 C ATOM 454 CG PRO A 157 1.536 0.991 8.458 1.00 0.00 C ATOM 455 CD PRO A 157 0.373 0.499 7.597 1.00 0.00 C ATOM 0 HA PRO A 157 -1.075 2.939 9.174 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.497 2.589 9.944 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.358 1.298 10.270 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.270 1.546 7.875 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.066 0.168 8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.700 0.297 6.577 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.038 -0.431 7.990 1.00 0.00 H new ATOM 463 N CYS A 158 -0.402 4.388 6.942 1.00 0.00 N ATOM 464 CA CYS A 158 -0.016 5.588 6.213 1.00 0.00 C ATOM 465 C CYS A 158 -0.614 6.828 6.875 1.00 0.00 C ATOM 466 O CYS A 158 -1.336 7.601 6.247 1.00 0.00 O ATOM 467 CB CYS A 158 -0.411 5.436 4.744 1.00 0.00 C ATOM 468 SG CYS A 158 -2.176 5.266 4.398 1.00 0.00 S ATOM 0 H CYS A 158 -1.285 3.988 6.624 1.00 0.00 H new ATOM 0 HA CYS A 158 1.065 5.720 6.245 1.00 0.00 H new ATOM 0 HB2 CYS A 158 -0.038 6.303 4.199 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.101 4.562 4.341 1.00 0.00 H new ATOM 473 N ARG A 159 -0.289 7.014 8.158 1.00 0.00 N ATOM 474 CA ARG A 159 -0.681 8.178 8.939 1.00 0.00 C ATOM 475 C ARG A 159 -0.204 9.471 8.278 1.00 0.00 C ATOM 476 O ARG A 159 0.888 9.513 7.711 1.00 0.00 O ATOM 477 CB ARG A 159 -0.130 8.083 10.368 1.00 0.00 C ATOM 478 CG ARG A 159 1.340 7.643 10.418 1.00 0.00 C ATOM 479 CD ARG A 159 1.928 7.854 11.813 1.00 0.00 C ATOM 480 NE ARG A 159 1.219 7.056 12.817 1.00 0.00 N ATOM 481 CZ ARG A 159 1.432 5.754 13.069 1.00 0.00 C ATOM 482 NH1 ARG A 159 2.287 5.035 12.327 1.00 0.00 N ATOM 483 NH2 ARG A 159 0.779 5.165 14.078 1.00 0.00 N ATOM 0 H ARG A 159 0.266 6.342 8.688 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.770 8.196 8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -0.230 9.053 10.855 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.734 7.377 10.938 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.418 6.591 10.142 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.918 8.208 9.687 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.984 7.583 11.810 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.871 8.910 12.078 1.00 0.00 H new ATOM 0 HE ARG A 159 0.504 7.529 13.370 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.789 5.476 11.556 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.436 4.047 12.534 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.127 5.704 14.647 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.934 4.177 14.278 1.00 0.00 H new ATOM 497 N VAL A 160 -1.029 10.519 8.368 1.00 0.00 N ATOM 498 CA VAL A 160 -0.751 11.845 7.832 1.00 0.00 C ATOM 499 C VAL A 160 -0.865 12.902 8.928 1.00 0.00 C ATOM 500 O VAL A 160 -1.400 12.646 10.006 1.00 0.00 O ATOM 501 CB VAL A 160 -1.684 12.178 6.654 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.365 11.319 5.429 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.164 12.041 7.029 1.00 0.00 C ATOM 0 H VAL A 160 -1.936 10.461 8.831 1.00 0.00 H new ATOM 0 HA VAL A 160 0.272 11.847 7.456 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.502 13.223 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.042 11.580 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.336 11.499 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.489 10.266 5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.782 12.286 6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.367 11.017 7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.397 12.723 7.847 1.00 0.00 H new ATOM 513 N THR A 161 -0.353 14.101 8.631 1.00 0.00 N ATOM 514 CA THR A 161 -0.349 15.239 9.536 1.00 0.00 C ATOM 515 C THR A 161 -1.761 15.767 9.822 1.00 0.00 C ATOM 516 O THR A 161 -1.989 16.302 10.905 1.00 0.00 O ATOM 517 CB THR A 161 0.553 16.342 8.962 1.00 0.00 C ATOM 518 OG1 THR A 161 0.193 16.610 7.623 1.00 0.00 O ATOM 519 CG2 THR A 161 2.030 15.937 9.010 1.00 0.00 C ATOM 0 H THR A 161 0.079 14.305 7.730 1.00 0.00 H new ATOM 0 HA THR A 161 0.049 14.908 10.495 1.00 0.00 H new ATOM 0 HB THR A 161 0.416 17.234 9.573 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.771 17.315 7.264 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.641 16.739 8.596 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.323 15.753 10.044 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.178 15.030 8.424 1.00 0.00 H new ATOM 527 N SER A 162 -2.705 15.636 8.877 1.00 0.00 N ATOM 528 CA SER A 162 -4.081 16.099 9.038 1.00 0.00 C ATOM 529 C SER A 162 -5.020 15.307 8.119 1.00 0.00 C ATOM 530 O SER A 162 -4.613 14.932 7.021 1.00 0.00 O ATOM 531 CB SER A 162 -4.163 17.596 8.709 1.00 0.00 C ATOM 532 OG SER A 162 -3.609 18.370 9.751 1.00 0.00 O ATOM 0 H SER A 162 -2.527 15.200 7.972 1.00 0.00 H new ATOM 0 HA SER A 162 -4.390 15.940 10.071 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.632 17.798 7.779 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.203 17.882 8.551 1.00 0.00 H new ATOM 0 HG SER A 162 -3.117 17.787 10.366 1.00 0.00 H new ATOM 538 N PRO A 163 -6.275 15.059 8.537 1.00 0.00 N ATOM 539 CA PRO A 163 -7.266 14.342 7.743 1.00 0.00 C ATOM 540 C PRO A 163 -7.708 15.149 6.519 1.00 0.00 C ATOM 541 O PRO A 163 -8.053 14.562 5.495 1.00 0.00 O ATOM 542 CB PRO A 163 -8.450 14.102 8.685 1.00 0.00 C ATOM 543 CG PRO A 163 -8.359 15.265 9.671 1.00 0.00 C ATOM 544 CD PRO A 163 -6.852 15.489 9.802 1.00 0.00 C ATOM 0 HA PRO A 163 -6.853 13.411 7.354 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.398 14.104 8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.373 13.139 9.191 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.868 16.153 9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -8.815 15.018 10.630 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.628 16.538 9.997 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.442 14.915 10.634 1.00 0.00 H new ATOM 552 N ASN A 164 -7.698 16.486 6.628 1.00 0.00 N ATOM 553 CA ASN A 164 -8.140 17.416 5.593 1.00 0.00 C ATOM 554 C ASN A 164 -7.399 17.213 4.267 1.00 0.00 C ATOM 555 O ASN A 164 -7.950 17.504 3.207 1.00 0.00 O ATOM 556 CB ASN A 164 -7.967 18.858 6.085 1.00 0.00 C ATOM 557 CG ASN A 164 -8.778 19.126 7.351 1.00 0.00 C ATOM 558 OD1 ASN A 164 -9.996 19.271 7.290 1.00 0.00 O ATOM 559 ND2 ASN A 164 -8.109 19.191 8.505 1.00 0.00 N ATOM 0 H ASN A 164 -7.370 16.960 7.470 1.00 0.00 H new ATOM 0 HA ASN A 164 -9.194 17.216 5.400 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.912 19.051 6.281 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.277 19.549 5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.610 19.366 9.376 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.097 19.065 8.515 1.00 0.00 H new ATOM 566 N ILE A 165 -6.163 16.702 4.331 1.00 0.00 N ATOM 567 CA ILE A 165 -5.345 16.337 3.180 1.00 0.00 C ATOM 568 C ILE A 165 -6.116 15.405 2.235 1.00 0.00 C ATOM 569 O ILE A 165 -5.959 15.513 1.021 1.00 0.00 O ATOM 570 CB ILE A 165 -4.025 15.720 3.684 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.221 16.808 4.425 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.198 15.126 2.534 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.981 16.277 5.146 1.00 0.00 C ATOM 0 H ILE A 165 -5.694 16.527 5.220 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.103 17.224 2.594 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.257 14.900 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.915 17.571 3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.871 17.295 5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.276 14.701 2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.773 14.344 2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.957 15.910 1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.469 17.101 5.643 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.280 15.536 5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.309 15.816 4.422 1.00 0.00 H new ATOM 585 N THR A 166 -6.950 14.513 2.790 1.00 0.00 N ATOM 586 CA THR A 166 -7.829 13.611 2.056 1.00 0.00 C ATOM 587 C THR A 166 -7.000 12.578 1.293 1.00 0.00 C ATOM 588 O THR A 166 -6.643 12.781 0.134 1.00 0.00 O ATOM 589 CB THR A 166 -8.817 14.389 1.167 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.480 15.372 1.938 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.876 13.453 0.574 1.00 0.00 C ATOM 0 H THR A 166 -7.028 14.402 3.801 1.00 0.00 H new ATOM 0 HA THR A 166 -8.450 13.059 2.762 1.00 0.00 H new ATOM 0 HB THR A 166 -8.248 14.851 0.360 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.842 16.069 2.198 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.561 14.027 -0.050 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.388 12.689 -0.031 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.433 12.976 1.381 1.00 0.00 H new ATOM 599 N VAL A 167 -6.697 11.461 1.963 1.00 0.00 N ATOM 600 CA VAL A 167 -5.828 10.415 1.448 1.00 0.00 C ATOM 601 C VAL A 167 -6.676 9.405 0.675 1.00 0.00 C ATOM 602 O VAL A 167 -7.717 8.969 1.166 1.00 0.00 O ATOM 603 CB VAL A 167 -5.091 9.750 2.622 1.00 0.00 C ATOM 604 CG1 VAL A 167 -4.127 8.659 2.142 1.00 0.00 C ATOM 605 CG2 VAL A 167 -4.287 10.785 3.415 1.00 0.00 C ATOM 0 H VAL A 167 -7.059 11.262 2.895 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.082 10.829 0.770 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.855 9.300 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.625 8.213 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.685 7.890 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.384 9.097 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.774 10.292 4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.553 11.255 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.961 11.545 3.809 1.00 0.00 H new ATOM 615 N THR A 168 -6.225 9.040 -0.530 1.00 0.00 N ATOM 616 CA THR A 168 -6.891 8.082 -1.400 1.00 0.00 C ATOM 617 C THR A 168 -6.157 6.745 -1.310 1.00 0.00 C ATOM 618 O THR A 168 -4.977 6.668 -1.645 1.00 0.00 O ATOM 619 CB THR A 168 -6.910 8.622 -2.838 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.488 9.911 -2.853 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.719 7.707 -3.763 1.00 0.00 C ATOM 0 H THR A 168 -5.366 9.415 -0.931 1.00 0.00 H new ATOM 0 HA THR A 168 -7.925 7.932 -1.088 1.00 0.00 H new ATOM 0 HB THR A 168 -5.881 8.662 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.498 10.255 -3.771 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.714 8.115 -4.774 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.273 6.712 -3.771 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.746 7.642 -3.403 1.00 0.00 H new ATOM 629 N LEU A 169 -6.859 5.695 -0.863 1.00 0.00 N ATOM 630 CA LEU A 169 -6.301 4.359 -0.716 1.00 0.00 C ATOM 631 C LEU A 169 -6.493 3.594 -2.025 1.00 0.00 C ATOM 632 O LEU A 169 -7.584 3.095 -2.299 1.00 0.00 O ATOM 633 CB LEU A 169 -6.977 3.650 0.467 1.00 0.00 C ATOM 634 CG LEU A 169 -6.464 2.219 0.712 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.969 2.194 1.052 1.00 0.00 C ATOM 636 CD2 LEU A 169 -7.251 1.596 1.870 1.00 0.00 C ATOM 0 H LEU A 169 -7.840 5.758 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.233 4.409 -0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.821 4.241 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -8.052 3.615 0.291 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.608 1.650 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.651 1.165 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.401 2.622 0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.791 2.778 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.893 0.582 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -7.110 2.195 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.311 1.567 1.616 1.00 0.00 H new ATOM 648 N LYS A 170 -5.422 3.497 -2.820 1.00 0.00 N ATOM 649 CA LYS A 170 -5.386 2.716 -4.046 1.00 0.00 C ATOM 650 C LYS A 170 -4.938 1.288 -3.740 1.00 0.00 C ATOM 651 O LYS A 170 -4.404 1.006 -2.667 1.00 0.00 O ATOM 652 CB LYS A 170 -4.421 3.349 -5.062 1.00 0.00 C ATOM 653 CG LYS A 170 -4.854 4.727 -5.572 1.00 0.00 C ATOM 654 CD LYS A 170 -6.112 4.652 -6.445 1.00 0.00 C ATOM 655 CE LYS A 170 -6.376 6.003 -7.114 1.00 0.00 C ATOM 656 NZ LYS A 170 -7.573 5.947 -7.968 1.00 0.00 N ATOM 0 H LYS A 170 -4.542 3.971 -2.619 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.388 2.700 -4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.436 3.438 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.316 2.676 -5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.042 5.384 -4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.041 5.172 -6.146 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.990 3.880 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.969 4.367 -5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.505 6.771 -6.351 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.512 6.291 -7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.033 6.880 -7.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.297 5.682 -8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.236 5.240 -7.591 1.00 0.00 H new ATOM 670 N LYS A 171 -5.153 0.392 -4.708 1.00 0.00 N ATOM 671 CA LYS A 171 -4.674 -0.978 -4.676 1.00 0.00 C ATOM 672 C LYS A 171 -4.373 -1.431 -6.103 1.00 0.00 C ATOM 673 O LYS A 171 -5.037 -1.008 -7.047 1.00 0.00 O ATOM 674 CB LYS A 171 -5.696 -1.870 -3.959 1.00 0.00 C ATOM 675 CG LYS A 171 -5.298 -3.351 -3.962 1.00 0.00 C ATOM 676 CD LYS A 171 -6.302 -4.175 -3.152 1.00 0.00 C ATOM 677 CE LYS A 171 -6.001 -5.672 -3.245 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.711 -6.030 -2.629 1.00 0.00 N ATOM 0 H LYS A 171 -5.679 0.613 -5.553 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.747 -1.054 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.808 -1.531 -2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.668 -1.759 -4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.257 -3.721 -4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.299 -3.467 -3.541 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.274 -3.861 -2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.311 -3.982 -3.516 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.800 -6.230 -2.757 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.995 -5.973 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.571 -7.059 -2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.940 -5.546 -3.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.710 -5.738 -1.631 1.00 0.00 H new ATOM 692 N PHE A 172 -3.352 -2.282 -6.251 1.00 0.00 N ATOM 693 CA PHE A 172 -2.886 -2.771 -7.538 1.00 0.00 C ATOM 694 C PHE A 172 -4.010 -3.521 -8.271 1.00 0.00 C ATOM 695 O PHE A 172 -4.680 -4.340 -7.643 1.00 0.00 O ATOM 696 CB PHE A 172 -1.677 -3.685 -7.304 1.00 0.00 C ATOM 697 CG PHE A 172 -1.028 -4.189 -8.578 1.00 0.00 C ATOM 698 CD1 PHE A 172 -0.012 -3.435 -9.196 1.00 0.00 C ATOM 699 CD2 PHE A 172 -1.474 -5.384 -9.175 1.00 0.00 C ATOM 700 CE1 PHE A 172 0.560 -3.879 -10.401 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.902 -5.826 -10.380 1.00 0.00 C ATOM 702 CZ PHE A 172 0.114 -5.073 -10.994 1.00 0.00 C ATOM 0 H PHE A 172 -2.822 -2.652 -5.462 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.590 -1.932 -8.168 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.933 -3.144 -6.719 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.992 -4.540 -6.706 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.328 -2.515 -8.744 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -2.257 -5.962 -8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.343 -3.302 -10.871 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -1.243 -6.744 -10.835 1.00 0.00 H new ATOM 0 HZ PHE A 172 0.552 -5.412 -11.921 1.00 0.00 H new ATOM 712 N PRO A 173 -4.231 -3.286 -9.578 1.00 0.00 N ATOM 713 CA PRO A 173 -3.499 -2.367 -10.439 1.00 0.00 C ATOM 714 C PRO A 173 -3.926 -0.912 -10.213 1.00 0.00 C ATOM 715 O PRO A 173 -3.086 -0.080 -9.877 1.00 0.00 O ATOM 716 CB PRO A 173 -3.773 -2.843 -11.868 1.00 0.00 C ATOM 717 CG PRO A 173 -5.137 -3.527 -11.785 1.00 0.00 C ATOM 718 CD PRO A 173 -5.181 -4.068 -10.354 1.00 0.00 C ATOM 0 HA PRO A 173 -2.431 -2.375 -10.222 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.789 -2.008 -12.569 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -3.002 -3.533 -12.212 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.950 -2.825 -11.974 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -5.230 -4.327 -12.519 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -6.185 -3.980 -9.938 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.919 -5.126 -10.333 1.00 0.00 H new ATOM 726 N LEU A 174 -5.216 -0.605 -10.405 1.00 0.00 N ATOM 727 CA LEU A 174 -5.778 0.739 -10.297 1.00 0.00 C ATOM 728 C LEU A 174 -7.145 0.677 -9.605 1.00 0.00 C ATOM 729 O LEU A 174 -8.068 1.401 -9.974 1.00 0.00 O ATOM 730 CB LEU A 174 -5.894 1.371 -11.697 1.00 0.00 C ATOM 731 CG LEU A 174 -4.556 1.597 -12.424 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.837 2.018 -13.871 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.715 2.687 -11.747 1.00 0.00 C ATOM 0 H LEU A 174 -5.914 -1.309 -10.647 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.118 1.363 -9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.523 0.731 -12.316 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.406 2.329 -11.605 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.994 0.663 -12.390 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.894 2.180 -14.393 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.400 1.233 -14.375 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.417 2.941 -13.875 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.779 2.815 -12.291 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.267 3.627 -11.749 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.500 2.395 -10.719 1.00 0.00 H new ATOM 745 N ASP A 175 -7.271 -0.182 -8.588 1.00 0.00 N ATOM 746 CA ASP A 175 -8.455 -0.263 -7.745 1.00 0.00 C ATOM 747 C ASP A 175 -8.391 0.847 -6.695 1.00 0.00 C ATOM 748 O ASP A 175 -7.316 1.384 -6.431 1.00 0.00 O ATOM 749 CB ASP A 175 -8.523 -1.641 -7.076 1.00 0.00 C ATOM 750 CG ASP A 175 -8.511 -2.792 -8.079 1.00 0.00 C ATOM 751 OD1 ASP A 175 -9.246 -2.687 -9.085 1.00 0.00 O ATOM 752 OD2 ASP A 175 -7.766 -3.761 -7.820 1.00 0.00 O ATOM 0 H ASP A 175 -6.541 -0.846 -8.329 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.354 -0.133 -8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.679 -1.751 -6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.429 -1.702 -6.473 1.00 0.00 H new ATOM 757 N THR A 176 -9.543 1.191 -6.104 1.00 0.00 N ATOM 758 CA THR A 176 -9.660 2.245 -5.103 1.00 0.00 C ATOM 759 C THR A 176 -10.585 1.769 -3.984 1.00 0.00 C ATOM 760 O THR A 176 -11.777 1.568 -4.214 1.00 0.00 O ATOM 761 CB THR A 176 -10.184 3.538 -5.750 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.389 3.886 -6.864 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.148 4.702 -4.753 1.00 0.00 C ATOM 0 H THR A 176 -10.430 0.734 -6.315 1.00 0.00 H new ATOM 0 HA THR A 176 -8.680 2.464 -4.679 1.00 0.00 H new ATOM 0 HB THR A 176 -11.212 3.355 -6.063 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.942 4.346 -7.529 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.523 5.605 -5.234 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.773 4.463 -3.892 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.122 4.867 -4.423 1.00 0.00 H new ATOM 771 N LEU A 177 -10.037 1.600 -2.775 1.00 0.00 N ATOM 772 CA LEU A 177 -10.796 1.228 -1.592 1.00 0.00 C ATOM 773 C LEU A 177 -11.272 2.507 -0.906 1.00 0.00 C ATOM 774 O LEU A 177 -10.636 2.990 0.029 1.00 0.00 O ATOM 775 CB LEU A 177 -9.943 0.372 -0.644 1.00 0.00 C ATOM 776 CG LEU A 177 -9.804 -1.095 -1.082 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.756 -1.288 -2.181 1.00 0.00 C ATOM 778 CD2 LEU A 177 -9.389 -1.943 0.124 1.00 0.00 C ATOM 0 H LEU A 177 -9.040 1.721 -2.596 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.658 0.625 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.949 0.813 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.383 0.403 0.353 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.772 -1.402 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.701 -2.343 -2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.036 -0.704 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.783 -0.955 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.289 -2.985 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -8.435 -1.584 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.148 -1.864 0.903 1.00 0.00 H new ATOM 790 N ILE A 178 -12.401 3.051 -1.376 1.00 0.00 N ATOM 791 CA ILE A 178 -13.032 4.230 -0.797 1.00 0.00 C ATOM 792 C ILE A 178 -13.494 3.875 0.625 1.00 0.00 C ATOM 793 O ILE A 178 -14.276 2.936 0.771 1.00 0.00 O ATOM 794 CB ILE A 178 -14.214 4.683 -1.679 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.719 5.023 -3.100 1.00 0.00 C ATOM 796 CG2 ILE A 178 -14.915 5.896 -1.045 1.00 0.00 C ATOM 797 CD1 ILE A 178 -14.846 5.425 -4.056 1.00 0.00 C ATOM 0 H ILE A 178 -12.904 2.675 -2.180 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.327 5.060 -0.748 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.933 3.867 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -12.996 5.836 -3.040 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.195 4.160 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.747 6.206 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.290 5.625 -0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.205 6.718 -0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.428 5.651 -5.037 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.558 4.604 -4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.356 6.307 -3.667 1.00 0.00 H new ATOM 809 N PRO A 179 -13.035 4.586 1.673 1.00 0.00 N ATOM 810 CA PRO A 179 -13.437 4.332 3.049 1.00 0.00 C ATOM 811 C PRO A 179 -14.955 4.359 3.236 1.00 0.00 C ATOM 812 O PRO A 179 -15.593 5.378 2.975 1.00 0.00 O ATOM 813 CB PRO A 179 -12.761 5.412 3.898 1.00 0.00 C ATOM 814 CG PRO A 179 -11.527 5.758 3.076 1.00 0.00 C ATOM 815 CD PRO A 179 -12.023 5.631 1.639 1.00 0.00 C ATOM 0 HA PRO A 179 -13.130 3.330 3.349 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -13.408 6.278 4.042 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -12.497 5.042 4.889 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.168 6.764 3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -10.702 5.075 3.280 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.441 6.572 1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.209 5.368 0.964 1.00 0.00 H new ATOM 823 N ASP A 180 -15.522 3.242 3.704 1.00 0.00 N ATOM 824 CA ASP A 180 -16.925 3.153 4.089 1.00 0.00 C ATOM 825 C ASP A 180 -17.159 3.708 5.502 1.00 0.00 C ATOM 826 O ASP A 180 -18.303 3.963 5.872 1.00 0.00 O ATOM 827 CB ASP A 180 -17.430 1.707 3.939 1.00 0.00 C ATOM 828 CG ASP A 180 -16.838 0.711 4.938 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.810 1.044 5.564 1.00 0.00 O ATOM 830 OD2 ASP A 180 -17.429 -0.383 5.062 1.00 0.00 O ATOM 0 H ASP A 180 -15.010 2.368 3.825 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.508 3.779 3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.515 1.704 4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -17.207 1.363 2.929 1.00 0.00 H new ATOM 835 N GLY A 181 -16.088 3.886 6.291 1.00 0.00 N ATOM 836 CA GLY A 181 -16.156 4.380 7.658 1.00 0.00 C ATOM 837 C GLY A 181 -16.857 3.392 8.591 1.00 0.00 C ATOM 838 O GLY A 181 -17.483 3.811 9.562 1.00 0.00 O ATOM 0 H GLY A 181 -15.137 3.684 5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.148 4.571 8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.687 5.332 7.673 1.00 0.00 H new ATOM 842 N LYS A 182 -16.755 2.089 8.294 1.00 0.00 N ATOM 843 CA LYS A 182 -17.370 1.016 9.062 1.00 0.00 C ATOM 844 C LYS A 182 -16.378 -0.143 9.140 1.00 0.00 C ATOM 845 O LYS A 182 -15.857 -0.433 10.215 1.00 0.00 O ATOM 846 CB LYS A 182 -18.699 0.591 8.417 1.00 0.00 C ATOM 847 CG LYS A 182 -19.769 1.685 8.536 1.00 0.00 C ATOM 848 CD LYS A 182 -21.125 1.239 7.972 1.00 0.00 C ATOM 849 CE LYS A 182 -21.130 1.039 6.450 1.00 0.00 C ATOM 850 NZ LYS A 182 -20.811 2.283 5.726 1.00 0.00 N ATOM 0 H LYS A 182 -16.226 1.751 7.490 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.604 1.352 10.072 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.534 0.358 7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.058 -0.321 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.887 1.962 9.584 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.434 2.577 8.007 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.418 0.305 8.452 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.878 1.982 8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -20.406 0.269 6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -22.109 0.678 6.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -20.957 2.139 4.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -21.432 3.048 6.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -19.819 2.541 5.900 1.00 0.00 H new ATOM 864 N ARG A 183 -16.104 -0.787 7.999 1.00 0.00 N ATOM 865 CA ARG A 183 -15.054 -1.787 7.884 1.00 0.00 C ATOM 866 C ARG A 183 -13.711 -1.068 7.758 1.00 0.00 C ATOM 867 O ARG A 183 -12.800 -1.291 8.553 1.00 0.00 O ATOM 868 CB ARG A 183 -15.323 -2.688 6.672 1.00 0.00 C ATOM 869 CG ARG A 183 -14.309 -3.838 6.599 1.00 0.00 C ATOM 870 CD ARG A 183 -14.561 -4.742 5.388 1.00 0.00 C ATOM 871 NE ARG A 183 -14.237 -4.068 4.122 1.00 0.00 N ATOM 872 CZ ARG A 183 -15.106 -3.442 3.307 1.00 0.00 C ATOM 873 NH1 ARG A 183 -16.405 -3.332 3.620 1.00 0.00 N ATOM 874 NH2 ARG A 183 -14.663 -2.915 2.159 1.00 0.00 N ATOM 0 H ARG A 183 -16.611 -0.623 7.129 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.033 -2.423 8.769 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.333 -3.094 6.734 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.273 -2.097 5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.300 -3.430 6.544 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.364 -4.430 7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.962 -5.648 5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.606 -5.051 5.377 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.259 -4.076 3.833 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -16.755 -3.728 4.493 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -17.044 -2.853 2.985 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.677 -2.990 1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -15.312 -2.438 1.533 1.00 0.00 H new ATOM 888 N ILE A 184 -13.612 -0.192 6.752 1.00 0.00 N ATOM 889 CA ILE A 184 -12.447 0.621 6.456 1.00 0.00 C ATOM 890 C ILE A 184 -12.599 1.921 7.241 1.00 0.00 C ATOM 891 O ILE A 184 -13.180 2.889 6.749 1.00 0.00 O ATOM 892 CB ILE A 184 -12.340 0.866 4.938 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.407 -0.468 4.171 1.00 0.00 C ATOM 894 CG2 ILE A 184 -11.045 1.638 4.631 1.00 0.00 C ATOM 895 CD1 ILE A 184 -12.129 -0.315 2.675 1.00 0.00 C ATOM 0 H ILE A 184 -14.379 -0.030 6.099 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.524 0.122 6.751 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.183 1.471 4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.685 -1.163 4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.394 -0.910 4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.970 1.811 3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -11.060 2.595 5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -10.186 1.056 4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -12.191 -1.290 2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.867 0.356 2.235 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -11.131 0.098 2.531 1.00 0.00 H new ATOM 907 N ILE A 185 -12.075 1.926 8.471 1.00 0.00 N ATOM 908 CA ILE A 185 -12.078 3.087 9.345 1.00 0.00 C ATOM 909 C ILE A 185 -10.783 3.855 9.083 1.00 0.00 C ATOM 910 O ILE A 185 -9.698 3.355 9.375 1.00 0.00 O ATOM 911 CB ILE A 185 -12.220 2.647 10.815 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.518 1.837 11.001 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.203 3.877 11.737 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.700 1.311 12.428 1.00 0.00 C ATOM 0 H ILE A 185 -11.632 1.107 8.887 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.927 3.740 9.142 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.378 2.009 11.081 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.371 2.464 10.740 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.517 0.996 10.308 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.304 3.556 12.774 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.261 4.412 11.613 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.032 4.537 11.479 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.632 0.750 12.493 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -12.865 0.659 12.685 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.733 2.150 13.124 1.00 0.00 H new ATOM 926 N TRP A 186 -10.900 5.070 8.534 1.00 0.00 N ATOM 927 CA TRP A 186 -9.757 5.898 8.183 1.00 0.00 C ATOM 928 C TRP A 186 -9.376 6.755 9.387 1.00 0.00 C ATOM 929 O TRP A 186 -9.910 7.847 9.575 1.00 0.00 O ATOM 930 CB TRP A 186 -10.094 6.764 6.962 1.00 0.00 C ATOM 931 CG TRP A 186 -9.117 7.859 6.633 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.469 9.123 6.305 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.652 7.848 6.629 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.347 9.894 6.100 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.197 9.155 6.284 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.654 6.878 6.879 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.837 9.480 6.191 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.286 7.184 6.751 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.875 8.481 6.405 1.00 0.00 C ATOM 0 H TRP A 186 -11.799 5.502 8.322 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.905 5.271 7.919 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.182 6.111 6.093 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -11.073 7.215 7.122 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.485 9.477 6.217 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.364 10.882 5.846 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.947 5.881 7.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.532 10.489 5.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.547 6.415 6.920 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.824 8.709 6.304 1.00 0.00 H new ATOM 950 N ASP A 187 -8.438 6.249 10.194 1.00 0.00 N ATOM 951 CA ASP A 187 -7.864 6.976 11.311 1.00 0.00 C ATOM 952 C ASP A 187 -6.610 7.684 10.802 1.00 0.00 C ATOM 953 O ASP A 187 -5.561 7.061 10.678 1.00 0.00 O ATOM 954 CB ASP A 187 -7.564 6.001 12.455 1.00 0.00 C ATOM 955 CG ASP A 187 -7.077 6.742 13.696 1.00 0.00 C ATOM 956 OD1 ASP A 187 -5.872 7.068 13.728 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.919 6.980 14.588 1.00 0.00 O ATOM 0 H ASP A 187 -8.057 5.310 10.081 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.553 7.723 11.706 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.462 5.432 12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.808 5.283 12.136 1.00 0.00 H new ATOM 962 N SER A 188 -6.717 8.982 10.495 1.00 0.00 N ATOM 963 CA SER A 188 -5.637 9.760 9.898 1.00 0.00 C ATOM 964 C SER A 188 -4.353 9.769 10.736 1.00 0.00 C ATOM 965 O SER A 188 -3.268 9.929 10.182 1.00 0.00 O ATOM 966 CB SER A 188 -6.124 11.183 9.617 1.00 0.00 C ATOM 967 OG SER A 188 -6.549 11.798 10.814 1.00 0.00 O ATOM 0 H SER A 188 -7.566 9.523 10.658 1.00 0.00 H new ATOM 0 HA SER A 188 -5.369 9.272 8.961 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.322 11.767 9.164 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.945 11.159 8.900 1.00 0.00 H new ATOM 0 HG SER A 188 -6.705 12.752 10.654 1.00 0.00 H new ATOM 973 N ARG A 189 -4.472 9.596 12.057 1.00 0.00 N ATOM 974 CA ARG A 189 -3.348 9.582 12.984 1.00 0.00 C ATOM 975 C ARG A 189 -2.572 8.259 12.943 1.00 0.00 C ATOM 976 O ARG A 189 -1.430 8.228 13.401 1.00 0.00 O ATOM 977 CB ARG A 189 -3.867 9.833 14.406 1.00 0.00 C ATOM 978 CG ARG A 189 -4.570 11.192 14.554 1.00 0.00 C ATOM 979 CD ARG A 189 -5.722 11.099 15.561 1.00 0.00 C ATOM 980 NE ARG A 189 -6.804 10.232 15.066 1.00 0.00 N ATOM 981 CZ ARG A 189 -7.726 10.583 14.154 1.00 0.00 C ATOM 982 NH1 ARG A 189 -7.739 11.813 13.621 1.00 0.00 N ATOM 983 NH2 ARG A 189 -8.648 9.691 13.770 1.00 0.00 N ATOM 0 H ARG A 189 -5.373 9.460 12.515 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.658 10.370 12.682 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.561 9.039 14.680 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.033 9.783 15.106 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -3.853 11.944 14.883 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.952 11.517 13.586 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -5.348 10.711 16.508 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.115 12.096 15.758 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.858 9.287 15.447 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.041 12.500 13.907 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -8.447 12.062 12.930 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.647 8.752 14.169 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -9.351 9.950 13.078 1.00 0.00 H new ATOM 997 N LYS A 190 -3.177 7.176 12.425 1.00 0.00 N ATOM 998 CA LYS A 190 -2.605 5.834 12.442 1.00 0.00 C ATOM 999 C LYS A 190 -2.560 5.245 11.028 1.00 0.00 C ATOM 1000 O LYS A 190 -1.476 4.987 10.507 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.392 4.948 13.425 1.00 0.00 C ATOM 1002 CG LYS A 190 -2.548 3.848 14.085 1.00 0.00 C ATOM 1003 CD LYS A 190 -1.794 2.953 13.096 1.00 0.00 C ATOM 1004 CE LYS A 190 -1.119 1.798 13.841 1.00 0.00 C ATOM 1005 NZ LYS A 190 -0.267 1.003 12.941 1.00 0.00 N ATOM 0 H LYS A 190 -4.092 7.218 11.977 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.574 5.881 12.791 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -3.821 5.579 14.203 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.224 4.485 12.895 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -1.828 4.313 14.758 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -3.200 3.225 14.697 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -2.484 2.560 12.349 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -1.046 3.538 12.562 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -0.517 2.193 14.659 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -1.879 1.156 14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -0.058 0.085 13.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -0.763 0.849 12.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 0.622 1.513 12.764 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.723 5.016 10.408 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.814 4.342 9.125 1.00 0.00 C ATOM 1021 C GLY A 191 -5.256 4.003 8.748 1.00 0.00 C ATOM 1022 O GLY A 191 -6.196 4.381 9.447 1.00 0.00 O ATOM 0 H GLY A 191 -4.626 5.297 10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.378 4.976 8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.224 3.426 9.156 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.416 3.258 7.645 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.699 2.710 7.222 1.00 0.00 C ATOM 1028 C PHE A 192 -6.865 1.340 7.870 1.00 0.00 C ATOM 1029 O PHE A 192 -6.197 0.384 7.477 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.775 2.577 5.697 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.785 3.888 4.939 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.994 4.583 4.744 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.599 4.378 4.367 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -8.005 5.777 4.002 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.615 5.570 3.623 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.817 6.271 3.443 1.00 0.00 C ATOM 0 H PHE A 192 -4.646 3.020 7.019 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.497 3.384 7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.926 1.984 5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.676 2.020 5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.912 4.199 5.164 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.673 3.838 4.499 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.931 6.315 3.862 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.701 5.947 3.189 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.828 7.189 2.875 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.756 1.258 8.862 1.00 0.00 N ATOM 1047 CA ILE A 193 -8.030 0.052 9.624 1.00 0.00 C ATOM 1048 C ILE A 193 -9.148 -0.708 8.907 1.00 0.00 C ATOM 1049 O ILE A 193 -10.328 -0.437 9.129 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.401 0.422 11.077 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.292 1.279 11.721 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.657 -0.852 11.900 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.641 1.753 13.135 1.00 0.00 C ATOM 0 H ILE A 193 -8.319 2.055 9.160 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.152 -0.591 9.683 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.316 1.013 11.063 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.369 0.701 11.756 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.100 2.147 11.091 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.918 -0.578 12.922 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.478 -1.414 11.454 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.757 -1.467 11.907 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.820 2.350 13.531 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.547 2.358 13.103 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.804 0.889 13.779 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.767 -1.663 8.050 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.688 -2.577 7.388 1.00 0.00 C ATOM 1067 C ILE A 194 -9.983 -3.694 8.391 1.00 0.00 C ATOM 1068 O ILE A 194 -9.313 -4.724 8.384 1.00 0.00 O ATOM 1069 CB ILE A 194 -9.078 -3.096 6.068 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.613 -1.920 5.187 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -10.095 -3.985 5.332 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -8.055 -2.359 3.831 1.00 0.00 C ATOM 0 H ILE A 194 -7.791 -1.820 7.797 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.619 -2.087 7.103 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.201 -3.702 6.295 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.452 -1.244 5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.848 -1.356 5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.656 -4.347 4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.360 -4.834 5.963 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.991 -3.405 5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.747 -1.481 3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.196 -3.012 3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.825 -2.897 3.278 1.00 0.00 H new ATOM 1084 N SER A 195 -10.972 -3.466 9.264 1.00 0.00 N ATOM 1085 CA SER A 195 -11.278 -4.290 10.430 1.00 0.00 C ATOM 1086 C SER A 195 -11.443 -5.782 10.122 1.00 0.00 C ATOM 1087 O SER A 195 -11.061 -6.613 10.943 1.00 0.00 O ATOM 1088 CB SER A 195 -12.520 -3.736 11.136 1.00 0.00 C ATOM 1089 OG SER A 195 -13.657 -3.847 10.307 1.00 0.00 O ATOM 0 H SER A 195 -11.603 -2.670 9.170 1.00 0.00 H new ATOM 0 HA SER A 195 -10.412 -4.232 11.089 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.688 -4.279 12.066 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.358 -2.691 11.401 1.00 0.00 H new ATOM 0 HG SER A 195 -14.440 -3.490 10.776 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.013 -6.116 8.957 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.180 -7.486 8.496 1.00 0.00 C ATOM 1097 C ASN A 196 -11.508 -7.634 7.134 1.00 0.00 C ATOM 1098 O ASN A 196 -12.127 -7.397 6.098 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.670 -7.842 8.446 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.901 -9.245 7.883 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.578 -9.405 6.871 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.340 -10.268 8.533 1.00 0.00 N ATOM 0 H ASN A 196 -12.375 -5.423 8.302 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.706 -8.182 9.188 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.092 -7.779 9.449 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.197 -7.112 7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.468 -11.221 8.192 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.784 -10.097 9.371 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.234 -8.035 7.145 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.478 -8.324 5.939 1.00 0.00 C ATOM 1111 C ALA A 197 -9.973 -9.623 5.303 1.00 0.00 C ATOM 1112 O ALA A 197 -10.539 -10.477 5.985 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.996 -8.417 6.296 1.00 0.00 C ATOM 0 H ALA A 197 -9.699 -8.167 8.004 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.620 -7.525 5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.418 -8.634 5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.664 -7.470 6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.847 -9.214 7.025 1.00 0.00 H new ATOM 1119 N THR A 198 -9.758 -9.762 3.991 1.00 0.00 N ATOM 1120 CA THR A 198 -10.171 -10.915 3.201 1.00 0.00 C ATOM 1121 C THR A 198 -9.055 -11.282 2.222 1.00 0.00 C ATOM 1122 O THR A 198 -8.076 -10.549 2.082 1.00 0.00 O ATOM 1123 CB THR A 198 -11.475 -10.594 2.453 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.288 -9.471 1.618 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.639 -10.322 3.413 1.00 0.00 C ATOM 0 H THR A 198 -9.278 -9.052 3.438 1.00 0.00 H new ATOM 0 HA THR A 198 -10.356 -11.766 3.856 1.00 0.00 H new ATOM 0 HB THR A 198 -11.729 -11.470 1.856 1.00 0.00 H new ATOM 0 HG1 THR A 198 -12.122 -9.274 1.143 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.539 -10.100 2.840 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.812 -11.201 4.034 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.395 -9.471 4.049 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.213 -12.418 1.532 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.286 -12.874 0.504 1.00 0.00 C ATOM 1135 C TYR A 199 -8.150 -11.860 -0.638 1.00 0.00 C ATOM 1136 O TYR A 199 -7.107 -11.811 -1.286 1.00 0.00 O ATOM 1137 CB TYR A 199 -8.705 -14.255 -0.016 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.066 -14.306 -0.683 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -10.183 -14.081 -2.067 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -11.212 -14.616 0.073 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -11.438 -14.170 -2.692 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -12.468 -14.699 -0.551 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.580 -14.484 -1.935 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.794 -14.577 -2.549 1.00 0.00 O ATOM 0 H TYR A 199 -10.000 -13.050 1.678 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.300 -12.963 0.959 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.956 -14.601 -0.728 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.700 -14.957 0.818 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -9.306 -13.839 -2.650 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -11.126 -14.790 1.135 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -11.525 -13.997 -3.754 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -13.347 -14.928 0.033 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.480 -14.802 -1.886 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.187 -11.044 -0.876 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.139 -9.943 -1.829 1.00 0.00 C ATOM 1156 C LYS A 200 -7.953 -9.021 -1.533 1.00 0.00 C ATOM 1157 O LYS A 200 -7.253 -8.612 -2.456 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.437 -9.124 -1.773 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.708 -9.900 -2.144 1.00 0.00 C ATOM 1160 CD LYS A 200 -11.667 -10.414 -3.589 1.00 0.00 C ATOM 1161 CE LYS A 200 -13.076 -10.679 -4.134 1.00 0.00 C ATOM 1162 NZ LYS A 200 -13.830 -11.629 -3.299 1.00 0.00 N ATOM 0 H LYS A 200 -10.087 -11.137 -0.405 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.022 -10.371 -2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.554 -8.724 -0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.340 -8.271 -2.445 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.830 -10.742 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.577 -9.256 -2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -11.163 -9.683 -4.222 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -11.081 -11.332 -3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -13.623 -9.738 -4.193 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -13.003 -11.070 -5.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -14.695 -11.920 -3.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -13.243 -12.466 -3.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -14.086 -11.174 -2.400 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.735 -8.697 -0.250 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.750 -7.718 0.192 1.00 0.00 C ATOM 1178 C GLU A 201 -5.299 -8.163 -0.018 1.00 0.00 C ATOM 1179 O GLU A 201 -4.396 -7.350 0.171 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.989 -7.362 1.667 1.00 0.00 C ATOM 1181 CG GLU A 201 -8.397 -6.816 1.933 1.00 0.00 C ATOM 1182 CD GLU A 201 -8.676 -5.562 1.116 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -7.952 -4.569 1.344 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.600 -5.620 0.276 1.00 0.00 O ATOM 0 H GLU A 201 -8.253 -9.121 0.520 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.889 -6.837 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.828 -8.249 2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -6.253 -6.621 1.980 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -9.136 -7.580 1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -8.506 -6.591 2.994 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.057 -9.422 -0.406 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.721 -9.911 -0.716 1.00 0.00 C ATOM 1193 C ILE A 202 -3.216 -9.181 -1.964 1.00 0.00 C ATOM 1194 O ILE A 202 -3.934 -9.105 -2.960 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.751 -11.438 -0.938 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.303 -12.160 0.306 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.341 -11.956 -1.266 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.521 -13.661 0.085 1.00 0.00 C ATOM 0 H ILE A 202 -5.788 -10.126 -0.512 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.044 -9.714 0.115 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.411 -11.648 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.612 -12.018 1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.248 -11.701 0.595 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.376 -13.034 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.977 -11.472 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.669 -11.730 -0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.911 -14.110 0.998 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.235 -13.810 -0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.573 -14.132 -0.175 1.00 0.00 H new ATOM 1210 N GLY A 203 -1.988 -8.650 -1.910 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.333 -8.034 -3.053 1.00 0.00 C ATOM 1212 C GLY A 203 -0.509 -6.824 -2.628 1.00 0.00 C ATOM 1213 O GLY A 203 0.549 -6.979 -2.020 1.00 0.00 O ATOM 0 H GLY A 203 -1.423 -8.640 -1.061 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.688 -8.763 -3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.082 -7.729 -3.784 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.986 -5.622 -2.975 1.00 0.00 N ATOM 1218 CA LEU A 204 -0.235 -4.385 -2.832 1.00 0.00 C ATOM 1219 C LEU A 204 -1.204 -3.208 -2.767 1.00 0.00 C ATOM 1220 O LEU A 204 -1.841 -2.886 -3.769 1.00 0.00 O ATOM 1221 CB LEU A 204 0.737 -4.260 -4.018 1.00 0.00 C ATOM 1222 CG LEU A 204 1.461 -2.907 -4.120 1.00 0.00 C ATOM 1223 CD1 LEU A 204 2.299 -2.612 -2.874 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.372 -2.916 -5.352 1.00 0.00 C ATOM 0 H LEU A 204 -1.918 -5.488 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 204 0.345 -4.387 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.484 -5.051 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.184 -4.431 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 204 0.705 -2.127 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.793 -1.647 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.651 -2.587 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.050 -3.392 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.888 -1.959 -5.430 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.105 -3.717 -5.257 1.00 0.00 H new ATOM 0 HD23 LEU A 204 1.772 -3.078 -6.247 1.00 0.00 H new ATOM 1236 N LEU A 205 -1.296 -2.570 -1.592 1.00 0.00 N ATOM 1237 CA LEU A 205 -2.063 -1.352 -1.380 1.00 0.00 C ATOM 1238 C LEU A 205 -1.110 -0.158 -1.363 1.00 0.00 C ATOM 1239 O LEU A 205 0.052 -0.300 -0.987 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.884 -1.428 -0.085 1.00 0.00 C ATOM 1241 CG LEU A 205 -4.042 -2.440 -0.176 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.614 -3.849 0.249 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -5.203 -1.989 0.716 1.00 0.00 C ATOM 0 H LEU A 205 -0.826 -2.900 -0.749 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.774 -1.231 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -2.228 -1.705 0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -3.286 -0.441 0.144 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.352 -2.476 -1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.463 -4.527 0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.810 -4.196 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.264 -3.827 1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -6.017 -2.710 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.864 -1.925 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -5.555 -1.011 0.388 1.00 0.00 H new ATOM 1255 N THR A 206 -1.607 1.012 -1.782 1.00 0.00 N ATOM 1256 CA THR A 206 -0.826 2.233 -1.904 1.00 0.00 C ATOM 1257 C THR A 206 -1.690 3.423 -1.494 1.00 0.00 C ATOM 1258 O THR A 206 -2.681 3.712 -2.161 1.00 0.00 O ATOM 1259 CB THR A 206 -0.328 2.384 -3.352 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.498 1.288 -3.691 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.467 3.682 -3.554 1.00 0.00 C ATOM 0 H THR A 206 -2.584 1.131 -2.049 1.00 0.00 H new ATOM 0 HA THR A 206 0.043 2.190 -1.247 1.00 0.00 H new ATOM 0 HB THR A 206 -1.207 2.416 -3.995 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.435 1.574 -3.697 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.799 3.748 -4.590 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.168 4.537 -3.322 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.334 3.684 -2.894 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.317 4.131 -0.421 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.979 5.379 -0.061 1.00 0.00 C ATOM 1271 C CYS A 207 -1.387 6.502 -0.908 1.00 0.00 C ATOM 1272 O CYS A 207 -0.184 6.492 -1.165 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.809 5.694 1.426 1.00 0.00 C ATOM 1274 SG CYS A 207 -2.210 4.351 2.566 1.00 0.00 S ATOM 0 H CYS A 207 -0.562 3.857 0.208 1.00 0.00 H new ATOM 0 HA CYS A 207 -3.048 5.283 -0.252 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.776 5.995 1.598 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -2.436 6.552 1.670 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.224 7.454 -1.337 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.830 8.590 -2.162 1.00 0.00 C ATOM 1281 C GLU A 208 -2.356 9.887 -1.550 1.00 0.00 C ATOM 1282 O GLU A 208 -3.463 9.910 -1.014 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.377 8.424 -3.583 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.856 7.146 -4.251 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.173 7.119 -5.743 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.232 7.667 -6.120 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.348 6.543 -6.485 1.00 0.00 O ATOM 0 H GLU A 208 -3.219 7.451 -1.111 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.742 8.633 -2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.466 8.399 -3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.095 9.289 -4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.778 7.074 -4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.301 6.276 -3.769 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.562 10.962 -1.635 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.887 12.268 -1.077 1.00 0.00 C ATOM 1296 C ALA A 209 -1.114 13.363 -1.816 1.00 0.00 C ATOM 1297 O ALA A 209 -0.139 13.077 -2.507 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.547 12.276 0.415 1.00 0.00 C ATOM 0 H ALA A 209 -0.657 10.941 -2.105 1.00 0.00 H new ATOM 0 HA ALA A 209 -2.952 12.465 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -1.788 13.251 0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.127 11.506 0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.484 12.076 0.547 1.00 0.00 H new ATOM 1304 N THR A 210 -1.552 14.620 -1.674 1.00 0.00 N ATOM 1305 CA THR A 210 -0.964 15.771 -2.351 1.00 0.00 C ATOM 1306 C THR A 210 -0.968 16.962 -1.393 1.00 0.00 C ATOM 1307 O THR A 210 -1.988 17.233 -0.763 1.00 0.00 O ATOM 1308 CB THR A 210 -1.761 16.080 -3.630 1.00 0.00 C ATOM 1309 OG1 THR A 210 -1.809 14.931 -4.451 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.139 17.229 -4.431 1.00 0.00 C ATOM 0 H THR A 210 -2.339 14.865 -1.074 1.00 0.00 H new ATOM 0 HA THR A 210 0.065 15.558 -2.640 1.00 0.00 H new ATOM 0 HB THR A 210 -2.764 16.378 -3.323 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.319 15.131 -5.264 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.734 17.413 -5.325 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.117 18.130 -3.818 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.122 16.962 -4.720 1.00 0.00 H new ATOM 1318 N VAL A 211 0.170 17.663 -1.287 1.00 0.00 N ATOM 1319 CA VAL A 211 0.317 18.859 -0.465 1.00 0.00 C ATOM 1320 C VAL A 211 1.071 19.919 -1.266 1.00 0.00 C ATOM 1321 O VAL A 211 0.462 20.861 -1.769 1.00 0.00 O ATOM 1322 CB VAL A 211 0.999 18.529 0.879 1.00 0.00 C ATOM 1323 CG1 VAL A 211 1.158 19.788 1.743 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.175 17.512 1.675 1.00 0.00 C ATOM 0 H VAL A 211 1.025 17.405 -1.781 1.00 0.00 H new ATOM 0 HA VAL A 211 -0.665 19.259 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 211 1.979 18.115 0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.641 19.525 2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 211 1.769 20.518 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 211 0.176 20.216 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.677 17.296 2.618 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.814 17.923 1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.076 16.593 1.098 1.00 0.00 H new ATOM 1334 N ASN A 212 2.394 19.768 -1.383 1.00 0.00 N ATOM 1335 CA ASN A 212 3.273 20.762 -1.983 1.00 0.00 C ATOM 1336 C ASN A 212 3.327 20.592 -3.503 1.00 0.00 C ATOM 1337 O ASN A 212 4.411 20.505 -4.079 1.00 0.00 O ATOM 1338 CB ASN A 212 4.667 20.628 -1.357 1.00 0.00 C ATOM 1339 CG ASN A 212 4.641 20.811 0.159 1.00 0.00 C ATOM 1340 OD1 ASN A 212 4.718 19.841 0.911 1.00 0.00 O ATOM 1341 ND2 ASN A 212 4.530 22.060 0.612 1.00 0.00 N ATOM 0 H ASN A 212 2.887 18.937 -1.057 1.00 0.00 H new ATOM 0 HA ASN A 212 2.887 21.762 -1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 212 5.077 19.647 -1.595 1.00 0.00 H new ATOM 0 HB3 ASN A 212 5.334 21.368 -1.799 1.00 0.00 H new ATOM 0 HD21 ASN A 212 4.506 22.238 1.616 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.469 22.837 -0.045 1.00 0.00 H new ATOM 1348 N GLY A 213 2.162 20.527 -4.162 1.00 0.00 N ATOM 1349 CA GLY A 213 2.059 20.377 -5.609 1.00 0.00 C ATOM 1350 C GLY A 213 2.332 18.949 -6.097 1.00 0.00 C ATOM 1351 O GLY A 213 1.758 18.527 -7.099 1.00 0.00 O ATOM 0 H GLY A 213 1.257 20.578 -3.694 1.00 0.00 H new ATOM 0 HA2 GLY A 213 1.060 20.677 -5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 213 2.763 21.057 -6.088 1.00 0.00 H new ATOM 1355 N HIS A 214 3.200 18.207 -5.401 1.00 0.00 N ATOM 1356 CA HIS A 214 3.692 16.904 -5.812 1.00 0.00 C ATOM 1357 C HIS A 214 2.759 15.808 -5.299 1.00 0.00 C ATOM 1358 O HIS A 214 2.238 15.899 -4.190 1.00 0.00 O ATOM 1359 CB HIS A 214 5.101 16.719 -5.231 1.00 0.00 C ATOM 1360 CG HIS A 214 5.655 15.327 -5.392 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.868 14.743 -6.631 1.00 0.00 N ATOM 1362 CD2 HIS A 214 6.023 14.374 -4.474 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.338 13.503 -6.410 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.463 13.219 -5.112 1.00 0.00 N ATOM 0 H HIS A 214 3.587 18.514 -4.509 1.00 0.00 H new ATOM 0 HA HIS A 214 3.727 16.839 -6.900 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.777 17.425 -5.713 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.081 16.970 -4.171 1.00 0.00 H new ATOM 0 HD2 HIS A 214 5.977 14.504 -3.403 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.588 12.810 -7.200 1.00 0.00 H new ATOM 0 HE2 HIS A 214 6.802 12.356 -4.687 1.00 0.00 H new ATOM 1372 N LEU A 215 2.566 14.769 -6.119 1.00 0.00 N ATOM 1373 CA LEU A 215 1.808 13.585 -5.758 1.00 0.00 C ATOM 1374 C LEU A 215 2.701 12.676 -4.916 1.00 0.00 C ATOM 1375 O LEU A 215 3.598 12.022 -5.447 1.00 0.00 O ATOM 1376 CB LEU A 215 1.317 12.884 -7.034 1.00 0.00 C ATOM 1377 CG LEU A 215 0.547 11.577 -6.770 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.720 11.810 -5.939 1.00 0.00 C ATOM 1379 CD2 LEU A 215 0.158 10.946 -8.111 1.00 0.00 C ATOM 0 H LEU A 215 2.942 14.735 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 215 0.929 13.848 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.674 13.568 -7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.175 12.667 -7.671 1.00 0.00 H new ATOM 0 HG LEU A 215 1.200 10.914 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.230 10.860 -5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.449 12.244 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.383 12.492 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -0.388 10.020 -7.932 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.473 11.637 -8.669 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.058 10.731 -8.687 1.00 0.00 H new ATOM 1391 N TYR A 216 2.435 12.627 -3.609 1.00 0.00 N ATOM 1392 CA TYR A 216 3.112 11.739 -2.679 1.00 0.00 C ATOM 1393 C TYR A 216 2.340 10.426 -2.641 1.00 0.00 C ATOM 1394 O TYR A 216 1.117 10.415 -2.775 1.00 0.00 O ATOM 1395 CB TYR A 216 3.135 12.351 -1.275 1.00 0.00 C ATOM 1396 CG TYR A 216 3.860 13.677 -1.165 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.180 14.873 -1.455 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.194 13.722 -0.720 1.00 0.00 C ATOM 1399 CE1 TYR A 216 3.837 16.107 -1.331 1.00 0.00 C ATOM 1400 CE2 TYR A 216 5.845 14.959 -0.571 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.164 16.152 -0.873 1.00 0.00 C ATOM 1402 OH TYR A 216 5.784 17.355 -0.714 1.00 0.00 O ATOM 0 H TYR A 216 1.730 13.216 -3.166 1.00 0.00 H new ATOM 0 HA TYR A 216 4.140 11.579 -3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.107 12.487 -0.938 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.603 11.641 -0.593 1.00 0.00 H new ATOM 0 HD1 TYR A 216 2.149 14.842 -1.774 1.00 0.00 H new ATOM 0 HD2 TYR A 216 5.718 12.806 -0.493 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.323 17.021 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 216 6.867 14.993 -0.225 1.00 0.00 H new ATOM 0 HH TYR A 216 5.225 17.941 -0.162 1.00 0.00 H new ATOM 1412 N LYS A 217 3.061 9.319 -2.455 1.00 0.00 N ATOM 1413 CA LYS A 217 2.479 7.996 -2.336 1.00 0.00 C ATOM 1414 C LYS A 217 3.358 7.116 -1.456 1.00 0.00 C ATOM 1415 O LYS A 217 4.549 7.385 -1.301 1.00 0.00 O ATOM 1416 CB LYS A 217 2.193 7.375 -3.713 1.00 0.00 C ATOM 1417 CG LYS A 217 3.416 7.124 -4.611 1.00 0.00 C ATOM 1418 CD LYS A 217 4.010 8.415 -5.191 1.00 0.00 C ATOM 1419 CE LYS A 217 4.968 8.120 -6.347 1.00 0.00 C ATOM 1420 NZ LYS A 217 5.549 9.365 -6.878 1.00 0.00 N ATOM 0 H LYS A 217 4.078 9.324 -2.383 1.00 0.00 H new ATOM 0 HA LYS A 217 1.509 8.081 -1.846 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.679 6.426 -3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.504 8.029 -4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.182 6.605 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 217 3.130 6.463 -5.429 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.206 9.063 -5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.539 8.958 -4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 217 5.764 7.459 -6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.436 7.595 -7.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 6.195 9.140 -7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.788 9.983 -7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 6.075 9.852 -6.124 1.00 0.00 H new ATOM 1434 N THR A 218 2.758 6.071 -0.878 1.00 0.00 N ATOM 1435 CA THR A 218 3.442 5.144 0.006 1.00 0.00 C ATOM 1436 C THR A 218 2.849 3.745 -0.154 1.00 0.00 C ATOM 1437 O THR A 218 1.633 3.578 -0.111 1.00 0.00 O ATOM 1438 CB THR A 218 3.431 5.662 1.452 1.00 0.00 C ATOM 1439 OG1 THR A 218 3.853 4.630 2.314 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.061 6.175 1.892 1.00 0.00 C ATOM 0 H THR A 218 1.772 5.849 -1.017 1.00 0.00 H new ATOM 0 HA THR A 218 4.494 5.071 -0.271 1.00 0.00 H new ATOM 0 HB THR A 218 4.114 6.510 1.500 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.070 4.168 2.680 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.118 6.527 2.922 1.00 0.00 H new ATOM 0 HG22 THR A 218 1.755 6.996 1.244 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.331 5.368 1.824 1.00 0.00 H new ATOM 1448 N ASN A 219 3.732 2.757 -0.357 1.00 0.00 N ATOM 1449 CA ASN A 219 3.405 1.396 -0.758 1.00 0.00 C ATOM 1450 C ASN A 219 3.468 0.411 0.410 1.00 0.00 C ATOM 1451 O ASN A 219 4.358 0.496 1.256 1.00 0.00 O ATOM 1452 CB ASN A 219 4.400 0.972 -1.843 1.00 0.00 C ATOM 1453 CG ASN A 219 4.432 1.943 -3.022 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.346 2.009 -3.792 1.00 0.00 O flip ATOM 1455 ND2 ASN A 219 5.430 2.628 -3.233 1.00 0.00 N flip ATOM 0 H ASN A 219 4.735 2.899 -0.239 1.00 0.00 H new ATOM 0 HA ASN A 219 2.380 1.381 -1.129 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.397 0.901 -1.409 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.137 -0.023 -2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 219 6.242 2.549 -2.621 1.00 0.00 H new ATOM 0 HD22 ASN A 219 5.447 3.276 -4.021 1.00 0.00 H new ATOM 1462 N TYR A 220 2.520 -0.535 0.438 1.00 0.00 N ATOM 1463 CA TYR A 220 2.374 -1.543 1.479 1.00 0.00 C ATOM 1464 C TYR A 220 1.993 -2.873 0.830 1.00 0.00 C ATOM 1465 O TYR A 220 0.835 -3.090 0.473 1.00 0.00 O ATOM 1466 CB TYR A 220 1.323 -1.087 2.496 1.00 0.00 C ATOM 1467 CG TYR A 220 1.688 0.215 3.178 1.00 0.00 C ATOM 1468 CD1 TYR A 220 2.507 0.221 4.322 1.00 0.00 C ATOM 1469 CD2 TYR A 220 1.247 1.431 2.631 1.00 0.00 C ATOM 1470 CE1 TYR A 220 2.885 1.437 4.918 1.00 0.00 C ATOM 1471 CE2 TYR A 220 1.621 2.642 3.228 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.448 2.653 4.365 1.00 0.00 C ATOM 1473 OH TYR A 220 2.823 3.843 4.920 1.00 0.00 O ATOM 0 H TYR A 220 1.812 -0.616 -0.292 1.00 0.00 H new ATOM 0 HA TYR A 220 3.314 -1.677 2.014 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.364 -0.971 1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.194 -1.863 3.251 1.00 0.00 H new ATOM 0 HD1 TYR A 220 2.847 -0.713 4.744 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.620 1.433 1.751 1.00 0.00 H new ATOM 0 HE1 TYR A 220 3.510 1.437 5.799 1.00 0.00 H new ATOM 0 HE2 TYR A 220 1.271 3.575 2.811 1.00 0.00 H new ATOM 0 HH TYR A 220 3.458 3.679 5.648 1.00 0.00 H new ATOM 1483 N LEU A 221 2.986 -3.754 0.674 1.00 0.00 N ATOM 1484 CA LEU A 221 2.845 -5.048 0.027 1.00 0.00 C ATOM 1485 C LEU A 221 2.261 -6.037 1.035 1.00 0.00 C ATOM 1486 O LEU A 221 2.932 -6.417 1.992 1.00 0.00 O ATOM 1487 CB LEU A 221 4.216 -5.471 -0.519 1.00 0.00 C ATOM 1488 CG LEU A 221 4.179 -6.609 -1.553 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.540 -6.679 -2.256 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.884 -7.972 -0.919 1.00 0.00 C ATOM 0 H LEU A 221 3.934 -3.575 1.006 1.00 0.00 H new ATOM 0 HA LEU A 221 2.159 -5.011 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.693 -4.603 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.844 -5.779 0.317 1.00 0.00 H new ATOM 0 HG LEU A 221 3.375 -6.390 -2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.528 -7.482 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.741 -5.731 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.320 -6.873 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.870 -8.738 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.658 -8.209 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.914 -7.940 -0.422 1.00 0.00 H new ATOM 1502 N THR A 222 1.009 -6.452 0.816 1.00 0.00 N ATOM 1503 CA THR A 222 0.294 -7.363 1.694 1.00 0.00 C ATOM 1504 C THR A 222 0.550 -8.805 1.261 1.00 0.00 C ATOM 1505 O THR A 222 -0.201 -9.372 0.467 1.00 0.00 O ATOM 1506 CB THR A 222 -1.200 -7.024 1.693 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.651 -6.790 0.375 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.473 -5.783 2.545 1.00 0.00 C ATOM 0 H THR A 222 0.461 -6.155 0.008 1.00 0.00 H new ATOM 0 HA THR A 222 0.657 -7.253 2.716 1.00 0.00 H new ATOM 0 HB THR A 222 -1.737 -7.873 2.115 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.605 -7.006 0.313 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.540 -5.559 2.531 1.00 0.00 H new ATOM 0 HG22 THR A 222 -1.155 -5.969 3.571 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.919 -4.935 2.141 1.00 0.00 H new ATOM 1516 N HIS A 223 1.619 -9.388 1.815 1.00 0.00 N ATOM 1517 CA HIS A 223 1.980 -10.785 1.641 1.00 0.00 C ATOM 1518 C HIS A 223 1.406 -11.565 2.820 1.00 0.00 C ATOM 1519 O HIS A 223 2.080 -11.732 3.836 1.00 0.00 O ATOM 1520 CB HIS A 223 3.508 -10.923 1.549 1.00 0.00 C ATOM 1521 CG HIS A 223 3.988 -12.325 1.251 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.667 -13.421 2.041 1.00 0.00 N ATOM 1523 CD2 HIS A 223 4.783 -12.829 0.249 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.263 -14.496 1.500 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.961 -14.201 0.402 1.00 0.00 N ATOM 0 H HIS A 223 2.271 -8.880 2.413 1.00 0.00 H new ATOM 0 HA HIS A 223 1.569 -11.186 0.715 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.876 -10.253 0.772 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.948 -10.593 2.490 1.00 0.00 H new ATOM 0 HD2 HIS A 223 5.211 -12.240 -0.549 1.00 0.00 H new ATOM 0 HE1 HIS A 223 4.186 -15.492 1.910 1.00 0.00 H new ATOM 0 HE2 HIS A 223 5.500 -14.834 -0.189 1.00 0.00 H new ATOM 1533 N ARG A 224 0.166 -12.048 2.678 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.501 -12.832 3.706 1.00 0.00 C ATOM 1535 C ARG A 224 0.354 -14.039 4.092 1.00 0.00 C ATOM 1536 O ARG A 224 0.858 -14.743 3.218 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.880 -13.276 3.209 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.651 -14.033 4.295 1.00 0.00 C ATOM 1539 CD ARG A 224 -3.996 -14.533 3.766 1.00 0.00 C ATOM 1540 NE ARG A 224 -4.800 -15.133 4.836 1.00 0.00 N ATOM 1541 CZ ARG A 224 -4.539 -16.293 5.463 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -3.523 -17.076 5.076 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -5.307 -16.676 6.492 1.00 0.00 N ATOM 0 H ARG A 224 -0.399 -11.902 1.841 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.635 -12.215 4.595 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.453 -12.404 2.895 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.764 -13.913 2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.058 -14.877 4.645 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -2.814 -13.380 5.152 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.544 -13.704 3.318 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.829 -15.268 2.978 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.633 -14.624 5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -2.932 -16.795 4.293 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.340 -17.953 5.564 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -6.084 -16.089 6.795 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -5.115 -17.555 6.972 1.00 0.00 H new