USER MOD reduce.3.24.130724 H: found=0, std=0, add=825, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 825 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 -120:sc= 1.15 USER MOD Set 1.2: A 220 TYR OH : rot -50:sc= 1.4 USER MOD Set 2.1: A 212 ASN : amide:sc= -0.117 K(o=0.16,f=-3.4!) USER MOD Set 2.2: A 214 HIS : no HE2:sc= 0.308 K(o=0.16,f=-1.8!) USER MOD Set 2.3: A 216 TYR OH : rot 180:sc= -0.0326 USER MOD Set 3.1: A 206 THR OG1 : rot -94:sc= 0.924 USER MOD Set 3.2: A 219 ASN :FLIP amide:sc= 1.57 F(o=0.17,f=2.5) USER MOD Set 4.1: A 199 TYR OH : rot 180:sc= 0.086 USER MOD Set 4.2: A 200 LYS NZ :NH3+ 140:sc= 0.311 (180deg=0.018) USER MOD Set 5.1: A 149 THR OG1 : rot 64:sc= 0.715 USER MOD Set 5.2: A 225 GLN : amide:sc= 0.639 K(o=1.4,f=0.31) USER MOD Set 5.3: A 226 THR OG1 : rot 54:sc= 0.0896 USER MOD Single : A 129 SER OG : rot 49:sc= 0.36 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) 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 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 152:sc= 0.752 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0192 K(o=-0.019,f=-0.9) USER MOD Single : A 166 THR OG1 : rot 67:sc= 0.622 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 170:sc= 0.141 (180deg=0.12) USER MOD Single : A 171 LYS NZ :NH3+ -176:sc= -0.366 (180deg=-0.417) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0553) USER MOD Single : A 188 SER OG : rot 130:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot -142:sc= 0.306 USER MOD Single : A 196 ASN : amide:sc= 0.521 K(o=0.52,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 217 LYS NZ :NH3+ -119:sc= -0.0151 (180deg=-0.147) USER MOD Single : A 222 THR OG1 : rot 154:sc= 1.63 USER MOD Single : A 223 HIS : no HD1:sc= -0.168 K(o=-0.17,f=-0.79) USER MOD Single : A 227 ASN : amide:sc= 0.368 X(o=0.37,f=-0.12) USER MOD Single : A 228 THR OG1 : rot 51:sc= 0.252 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 129 0.603 24.300 7.797 1.00 0.00 N ATOM 2 CA SER A 129 0.954 24.326 6.366 1.00 0.00 C ATOM 3 C SER A 129 2.127 23.390 6.068 1.00 0.00 C ATOM 4 O SER A 129 3.258 23.839 5.884 1.00 0.00 O ATOM 5 CB SER A 129 1.230 25.762 5.901 1.00 0.00 C ATOM 6 OG SER A 129 2.279 26.338 6.651 1.00 0.00 O ATOM 0 HA SER A 129 0.101 23.957 5.796 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.490 25.763 4.843 1.00 0.00 H new ATOM 0 HB3 SER A 129 0.327 26.364 6.008 1.00 0.00 H new ATOM 0 HG SER A 129 3.040 25.721 6.677 1.00 0.00 H new ATOM 14 N ASP A 130 1.848 22.081 6.020 1.00 0.00 N ATOM 15 CA ASP A 130 2.837 21.049 5.736 1.00 0.00 C ATOM 16 C ASP A 130 3.060 20.959 4.226 1.00 0.00 C ATOM 17 O ASP A 130 2.735 19.946 3.608 1.00 0.00 O ATOM 18 CB ASP A 130 2.367 19.711 6.326 1.00 0.00 C ATOM 19 CG ASP A 130 2.165 19.797 7.836 1.00 0.00 C ATOM 20 OD1 ASP A 130 3.186 19.939 8.542 1.00 0.00 O ATOM 21 OD2 ASP A 130 0.990 19.717 8.257 1.00 0.00 O ATOM 0 H ASP A 130 0.912 21.710 6.181 1.00 0.00 H new ATOM 0 HA ASP A 130 3.790 21.301 6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 130 1.433 19.412 5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 130 3.101 18.937 6.101 1.00 0.00 H new ATOM 26 N THR A 131 3.609 22.030 3.640 1.00 0.00 N ATOM 27 CA THR A 131 3.802 22.188 2.205 1.00 0.00 C ATOM 28 C THR A 131 4.984 21.332 1.737 1.00 0.00 C ATOM 29 O THR A 131 6.078 21.837 1.491 1.00 0.00 O ATOM 30 CB THR A 131 3.977 23.682 1.883 1.00 0.00 C ATOM 31 OG1 THR A 131 2.947 24.421 2.510 1.00 0.00 O ATOM 32 CG2 THR A 131 3.912 23.946 0.374 1.00 0.00 C ATOM 0 H THR A 131 3.940 22.833 4.175 1.00 0.00 H new ATOM 0 HA THR A 131 2.928 21.835 1.658 1.00 0.00 H new ATOM 0 HB THR A 131 4.957 23.988 2.250 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.058 25.373 2.307 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.040 25.012 0.185 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.705 23.391 -0.127 1.00 0.00 H new ATOM 0 HG23 THR A 131 2.945 23.623 -0.011 1.00 0.00 H new ATOM 40 N GLY A 132 4.748 20.023 1.624 1.00 0.00 N ATOM 41 CA GLY A 132 5.728 19.036 1.213 1.00 0.00 C ATOM 42 C GLY A 132 5.077 17.661 1.303 1.00 0.00 C ATOM 43 O GLY A 132 3.940 17.495 0.864 1.00 0.00 O ATOM 0 H GLY A 132 3.835 19.615 1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.063 19.233 0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.609 19.083 1.854 1.00 0.00 H new ATOM 47 N ARG A 133 5.782 16.682 1.881 1.00 0.00 N ATOM 48 CA ARG A 133 5.246 15.343 2.072 1.00 0.00 C ATOM 49 C ARG A 133 4.244 15.356 3.236 1.00 0.00 C ATOM 50 O ARG A 133 4.600 15.807 4.323 1.00 0.00 O ATOM 51 CB ARG A 133 6.382 14.352 2.353 1.00 0.00 C ATOM 52 CG ARG A 133 5.861 12.913 2.236 1.00 0.00 C ATOM 53 CD ARG A 133 6.886 11.895 2.727 1.00 0.00 C ATOM 54 NE ARG A 133 6.969 11.893 4.190 1.00 0.00 N ATOM 55 CZ ARG A 133 7.917 11.287 4.921 1.00 0.00 C ATOM 56 NH1 ARG A 133 8.974 10.699 4.344 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.793 11.271 6.254 1.00 0.00 N ATOM 0 H ARG A 133 6.735 16.801 2.226 1.00 0.00 H new ATOM 0 HA ARG A 133 4.734 15.026 1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.198 14.511 1.648 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.786 14.522 3.351 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.943 12.811 2.814 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.608 12.702 1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.613 10.901 2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.864 12.126 2.305 1.00 0.00 H new ATOM 0 HE ARG A 133 6.242 12.397 4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.070 10.706 3.329 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.682 10.244 4.920 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.988 11.715 6.697 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.503 10.815 6.827 1.00 0.00 H new ATOM 71 N PRO A 134 3.008 14.866 3.043 1.00 0.00 N ATOM 72 CA PRO A 134 2.003 14.807 4.092 1.00 0.00 C ATOM 73 C PRO A 134 2.266 13.643 5.052 1.00 0.00 C ATOM 74 O PRO A 134 2.036 13.773 6.253 1.00 0.00 O ATOM 75 CB PRO A 134 0.678 14.630 3.353 1.00 0.00 C ATOM 76 CG PRO A 134 1.061 13.854 2.095 1.00 0.00 C ATOM 77 CD PRO A 134 2.475 14.351 1.791 1.00 0.00 C ATOM 0 HA PRO A 134 2.008 15.703 4.713 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.046 14.082 3.956 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.226 15.591 3.108 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.041 12.778 2.265 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.377 14.060 1.272 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.097 13.542 1.408 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.457 15.129 1.027 1.00 0.00 H new ATOM 85 N PHE A 135 2.731 12.506 4.516 1.00 0.00 N ATOM 86 CA PHE A 135 2.936 11.264 5.245 1.00 0.00 C ATOM 87 C PHE A 135 3.969 11.408 6.358 1.00 0.00 C ATOM 88 O PHE A 135 4.967 12.111 6.208 1.00 0.00 O ATOM 89 CB PHE A 135 3.336 10.154 4.265 1.00 0.00 C ATOM 90 CG PHE A 135 2.209 9.749 3.336 1.00 0.00 C ATOM 91 CD1 PHE A 135 1.155 8.952 3.822 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.182 10.205 2.006 1.00 0.00 C ATOM 93 CE1 PHE A 135 0.083 8.607 2.981 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.106 9.863 1.169 1.00 0.00 C ATOM 95 CZ PHE A 135 0.063 9.055 1.650 1.00 0.00 C ATOM 0 H PHE A 135 2.981 12.432 3.530 1.00 0.00 H new ATOM 0 HA PHE A 135 1.996 10.999 5.729 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.186 10.490 3.671 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.666 9.281 4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 135 1.170 8.605 4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.987 10.817 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.725 7.998 3.358 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.081 10.223 0.151 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.753 8.779 0.998 1.00 0.00 H new ATOM 105 N VAL A 136 3.712 10.713 7.470 1.00 0.00 N ATOM 106 CA VAL A 136 4.643 10.560 8.576 1.00 0.00 C ATOM 107 C VAL A 136 5.461 9.294 8.320 1.00 0.00 C ATOM 108 O VAL A 136 6.688 9.354 8.273 1.00 0.00 O ATOM 109 CB VAL A 136 3.866 10.499 9.902 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.809 10.285 11.093 1.00 0.00 C ATOM 111 CG2 VAL A 136 3.061 11.787 10.125 1.00 0.00 C ATOM 0 H VAL A 136 2.826 10.231 7.623 1.00 0.00 H new ATOM 0 HA VAL A 136 5.323 11.409 8.650 1.00 0.00 H new ATOM 0 HB VAL A 136 3.184 9.652 9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.228 10.247 12.015 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.349 9.347 10.965 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.520 11.109 11.147 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.520 11.719 11.069 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.740 12.639 10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.351 11.918 9.309 1.00 0.00 H new ATOM 121 N GLU A 137 4.776 8.155 8.139 1.00 0.00 N ATOM 122 CA GLU A 137 5.391 6.892 7.755 1.00 0.00 C ATOM 123 C GLU A 137 5.359 6.768 6.232 1.00 0.00 C ATOM 124 O GLU A 137 4.297 6.893 5.625 1.00 0.00 O ATOM 125 CB GLU A 137 4.661 5.723 8.430 1.00 0.00 C ATOM 126 CG GLU A 137 5.382 4.399 8.136 1.00 0.00 C ATOM 127 CD GLU A 137 4.736 3.205 8.833 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.284 3.382 9.985 1.00 0.00 O ATOM 129 OE2 GLU A 137 4.714 2.127 8.199 1.00 0.00 O ATOM 0 H GLU A 137 3.765 8.093 8.259 1.00 0.00 H new ATOM 0 HA GLU A 137 6.429 6.864 8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.615 5.888 9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.633 5.672 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.388 4.226 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.422 4.479 8.452 1.00 0.00 H new ATOM 136 N MET A 138 6.527 6.515 5.629 1.00 0.00 N ATOM 137 CA MET A 138 6.709 6.349 4.195 1.00 0.00 C ATOM 138 C MET A 138 7.646 5.168 3.946 1.00 0.00 C ATOM 139 O MET A 138 8.628 5.000 4.669 1.00 0.00 O ATOM 140 CB MET A 138 7.281 7.648 3.607 1.00 0.00 C ATOM 141 CG MET A 138 7.792 7.461 2.173 1.00 0.00 C ATOM 142 SD MET A 138 8.201 8.990 1.299 1.00 0.00 S ATOM 143 CE MET A 138 8.602 8.309 -0.326 1.00 0.00 C ATOM 0 H MET A 138 7.398 6.418 6.151 1.00 0.00 H new ATOM 0 HA MET A 138 5.756 6.142 3.708 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.511 8.420 3.618 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.096 8.002 4.238 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.679 6.828 2.200 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.035 6.925 1.601 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.880 9.118 -1.001 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.435 7.612 -0.233 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.733 7.785 -0.726 1.00 0.00 H new ATOM 153 N TYR A 139 7.356 4.368 2.910 1.00 0.00 N ATOM 154 CA TYR A 139 8.257 3.320 2.453 1.00 0.00 C ATOM 155 C TYR A 139 9.566 3.943 1.955 1.00 0.00 C ATOM 156 O TYR A 139 9.565 4.778 1.053 1.00 0.00 O ATOM 157 CB TYR A 139 7.578 2.414 1.406 1.00 0.00 C ATOM 158 CG TYR A 139 7.624 2.867 -0.046 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.188 4.154 -0.412 1.00 0.00 C ATOM 160 CD2 TYR A 139 8.143 2.009 -1.034 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.270 4.582 -1.747 1.00 0.00 C ATOM 162 CE2 TYR A 139 8.230 2.436 -2.370 1.00 0.00 C ATOM 163 CZ TYR A 139 7.801 3.726 -2.726 1.00 0.00 C ATOM 164 OH TYR A 139 7.899 4.142 -4.022 1.00 0.00 O ATOM 0 H TYR A 139 6.492 4.435 2.372 1.00 0.00 H new ATOM 0 HA TYR A 139 8.506 2.667 3.289 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.037 1.427 1.466 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.532 2.297 1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.787 4.818 0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.476 1.018 -0.764 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.925 5.568 -2.021 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.627 1.772 -3.124 1.00 0.00 H new ATOM 0 HH TYR A 139 8.289 3.427 -4.567 1.00 0.00 H new ATOM 174 N SER A 140 10.694 3.561 2.559 1.00 0.00 N ATOM 175 CA SER A 140 11.983 4.140 2.214 1.00 0.00 C ATOM 176 C SER A 140 12.422 3.718 0.809 1.00 0.00 C ATOM 177 O SER A 140 12.975 4.529 0.068 1.00 0.00 O ATOM 178 CB SER A 140 13.022 3.742 3.261 1.00 0.00 C ATOM 179 OG SER A 140 12.548 4.036 4.559 1.00 0.00 O ATOM 0 H SER A 140 10.735 2.851 3.290 1.00 0.00 H new ATOM 0 HA SER A 140 11.889 5.226 2.208 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.241 2.677 3.179 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.955 4.275 3.078 1.00 0.00 H new ATOM 0 HG SER A 140 13.222 3.775 5.220 1.00 0.00 H new ATOM 185 N GLU A 141 12.174 2.452 0.450 1.00 0.00 N ATOM 186 CA GLU A 141 12.521 1.890 -0.847 1.00 0.00 C ATOM 187 C GLU A 141 11.659 0.655 -1.103 1.00 0.00 C ATOM 188 O GLU A 141 10.933 0.597 -2.093 1.00 0.00 O ATOM 189 CB GLU A 141 14.021 1.559 -0.880 1.00 0.00 C ATOM 190 CG GLU A 141 14.460 1.036 -2.252 1.00 0.00 C ATOM 191 CD GLU A 141 15.942 0.674 -2.253 1.00 0.00 C ATOM 192 OE1 GLU A 141 16.245 -0.478 -1.872 1.00 0.00 O ATOM 193 OE2 GLU A 141 16.745 1.555 -2.630 1.00 0.00 O ATOM 0 H GLU A 141 11.718 1.783 1.070 1.00 0.00 H new ATOM 0 HA GLU A 141 12.325 2.611 -1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.595 2.451 -0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.245 0.812 -0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.868 0.160 -2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.267 1.793 -3.012 1.00 0.00 H new ATOM 200 N ILE A 142 11.748 -0.332 -0.204 1.00 0.00 N ATOM 201 CA ILE A 142 11.005 -1.581 -0.287 1.00 0.00 C ATOM 202 C ILE A 142 9.647 -1.377 0.401 1.00 0.00 C ATOM 203 O ILE A 142 9.626 -0.870 1.522 1.00 0.00 O ATOM 204 CB ILE A 142 11.814 -2.706 0.390 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.273 -2.790 -0.104 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.116 -4.063 0.215 1.00 0.00 C ATOM 207 CD1 ILE A 142 13.427 -3.001 -1.614 1.00 0.00 C ATOM 0 H ILE A 142 12.353 -0.277 0.616 1.00 0.00 H new ATOM 0 HA ILE A 142 10.839 -1.868 -1.325 1.00 0.00 H new ATOM 0 HB ILE A 142 11.854 -2.453 1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.790 -1.872 0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.772 -3.608 0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.705 -4.841 0.701 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.125 -4.023 0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.022 -4.289 -0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.486 -3.048 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.943 -3.934 -1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 142 12.962 -2.172 -2.147 1.00 0.00 H new ATOM 219 N PRO A 143 8.517 -1.756 -0.228 1.00 0.00 N ATOM 220 CA PRO A 143 7.199 -1.733 0.398 1.00 0.00 C ATOM 221 C PRO A 143 7.178 -2.465 1.742 1.00 0.00 C ATOM 222 O PRO A 143 7.898 -3.445 1.927 1.00 0.00 O ATOM 223 CB PRO A 143 6.261 -2.422 -0.596 1.00 0.00 C ATOM 224 CG PRO A 143 6.918 -2.145 -1.944 1.00 0.00 C ATOM 225 CD PRO A 143 8.407 -2.210 -1.606 1.00 0.00 C ATOM 0 HA PRO A 143 6.899 -0.708 0.615 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.181 -3.491 -0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.252 -2.012 -0.548 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.639 -2.887 -2.692 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.634 -1.170 -2.341 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.790 -3.225 -1.716 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.989 -1.576 -2.275 1.00 0.00 H new ATOM 233 N GLU A 144 6.347 -1.993 2.676 1.00 0.00 N ATOM 234 CA GLU A 144 6.240 -2.588 4.001 1.00 0.00 C ATOM 235 C GLU A 144 5.616 -3.979 3.878 1.00 0.00 C ATOM 236 O GLU A 144 4.484 -4.102 3.417 1.00 0.00 O ATOM 237 CB GLU A 144 5.387 -1.701 4.917 1.00 0.00 C ATOM 238 CG GLU A 144 6.139 -0.491 5.487 1.00 0.00 C ATOM 239 CD GLU A 144 6.567 0.501 4.412 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.749 1.393 4.098 1.00 0.00 O ATOM 241 OE2 GLU A 144 7.708 0.348 3.925 1.00 0.00 O ATOM 0 H GLU A 144 5.734 -1.191 2.531 1.00 0.00 H new ATOM 0 HA GLU A 144 7.234 -2.674 4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.520 -1.348 4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.011 -2.304 5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.503 0.018 6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.021 -0.838 6.026 1.00 0.00 H new ATOM 248 N ILE A 145 6.351 -5.018 4.290 1.00 0.00 N ATOM 249 CA ILE A 145 5.882 -6.395 4.247 1.00 0.00 C ATOM 250 C ILE A 145 4.972 -6.640 5.454 1.00 0.00 C ATOM 251 O ILE A 145 5.452 -6.965 6.539 1.00 0.00 O ATOM 252 CB ILE A 145 7.073 -7.375 4.214 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.128 -7.027 3.146 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.564 -8.813 4.022 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.576 -6.905 1.723 1.00 0.00 C ATOM 0 H ILE A 145 7.295 -4.919 4.664 1.00 0.00 H new ATOM 0 HA ILE A 145 5.310 -6.568 3.336 1.00 0.00 H new ATOM 0 HB ILE A 145 7.578 -7.285 5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.606 -6.086 3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.904 -7.793 3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.411 -9.499 4.000 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.904 -9.079 4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.016 -8.883 3.082 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.387 -6.658 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.125 -7.852 1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.822 -6.118 1.691 1.00 0.00 H new ATOM 267 N ILE A 146 3.657 -6.488 5.261 1.00 0.00 N ATOM 268 CA ILE A 146 2.667 -6.718 6.299 1.00 0.00 C ATOM 269 C ILE A 146 2.254 -8.187 6.237 1.00 0.00 C ATOM 270 O ILE A 146 1.552 -8.601 5.315 1.00 0.00 O ATOM 271 CB ILE A 146 1.452 -5.784 6.136 1.00 0.00 C ATOM 272 CG1 ILE A 146 1.895 -4.311 6.079 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.488 -6.005 7.313 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.708 -3.349 5.989 1.00 0.00 C ATOM 0 H ILE A 146 3.255 -6.199 4.369 1.00 0.00 H new ATOM 0 HA ILE A 146 3.095 -6.494 7.276 1.00 0.00 H new ATOM 0 HB ILE A 146 0.947 -6.017 5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.483 -4.076 6.966 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.546 -4.163 5.217 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.375 -5.348 7.205 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.155 -7.043 7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.000 -5.782 8.249 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.073 -2.323 5.951 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.134 -3.563 5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.070 -3.475 6.864 1.00 0.00 H new ATOM 286 N HIS A 147 2.689 -8.962 7.234 1.00 0.00 N ATOM 287 CA HIS A 147 2.278 -10.341 7.432 1.00 0.00 C ATOM 288 C HIS A 147 0.874 -10.348 8.040 1.00 0.00 C ATOM 289 O HIS A 147 0.726 -10.331 9.260 1.00 0.00 O ATOM 290 CB HIS A 147 3.317 -11.042 8.315 1.00 0.00 C ATOM 291 CG HIS A 147 4.625 -11.236 7.592 1.00 0.00 C ATOM 292 ND1 HIS A 147 4.814 -12.246 6.660 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.806 -10.532 7.608 1.00 0.00 C ATOM 294 CE1 HIS A 147 6.060 -12.113 6.175 1.00 0.00 C ATOM 295 NE2 HIS A 147 6.720 -11.089 6.719 1.00 0.00 N ATOM 0 H HIS A 147 3.351 -8.634 7.938 1.00 0.00 H new ATOM 0 HA HIS A 147 2.230 -10.889 6.491 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.484 -10.453 9.217 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.930 -12.010 8.633 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.998 -9.667 8.225 1.00 0.00 H new ATOM 0 HE1 HIS A 147 6.482 -12.765 5.425 1.00 0.00 H new ATOM 0 HE2 HIS A 147 7.674 -10.785 6.527 1.00 0.00 H new ATOM 303 N MET A 148 -0.146 -10.351 7.171 1.00 0.00 N ATOM 304 CA MET A 148 -1.558 -10.254 7.525 1.00 0.00 C ATOM 305 C MET A 148 -2.256 -11.608 7.408 1.00 0.00 C ATOM 306 O MET A 148 -1.669 -12.576 6.931 1.00 0.00 O ATOM 307 CB MET A 148 -2.242 -9.172 6.669 1.00 0.00 C ATOM 308 CG MET A 148 -2.218 -9.385 5.145 1.00 0.00 C ATOM 309 SD MET A 148 -3.249 -10.714 4.455 1.00 0.00 S ATOM 310 CE MET A 148 -4.873 -9.909 4.401 1.00 0.00 C ATOM 0 H MET A 148 0.002 -10.424 6.164 1.00 0.00 H new ATOM 0 HA MET A 148 -1.638 -9.955 8.570 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.282 -9.093 6.986 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.769 -8.215 6.887 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.517 -8.450 4.672 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.186 -9.575 4.850 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.610 -10.604 3.999 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.166 -9.612 5.408 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.821 -9.026 3.764 1.00 0.00 H new ATOM 320 N THR A 149 -3.521 -11.658 7.839 1.00 0.00 N ATOM 321 CA THR A 149 -4.409 -12.801 7.685 1.00 0.00 C ATOM 322 C THR A 149 -5.784 -12.263 7.295 1.00 0.00 C ATOM 323 O THR A 149 -6.371 -11.479 8.041 1.00 0.00 O ATOM 324 CB THR A 149 -4.467 -13.607 8.994 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.187 -14.110 9.310 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.421 -14.800 8.884 1.00 0.00 C ATOM 0 H THR A 149 -3.964 -10.875 8.320 1.00 0.00 H new ATOM 0 HA THR A 149 -4.047 -13.478 6.911 1.00 0.00 H new ATOM 0 HB THR A 149 -4.824 -12.929 9.769 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.576 -13.364 9.485 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.434 -15.344 9.829 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.426 -14.443 8.657 1.00 0.00 H new ATOM 0 HG23 THR A 149 -5.083 -15.464 8.088 1.00 0.00 H new ATOM 334 N GLU A 150 -6.298 -12.680 6.131 1.00 0.00 N ATOM 335 CA GLU A 150 -7.628 -12.297 5.675 1.00 0.00 C ATOM 336 C GLU A 150 -8.689 -12.758 6.679 1.00 0.00 C ATOM 337 O GLU A 150 -8.534 -13.800 7.312 1.00 0.00 O ATOM 338 CB GLU A 150 -7.880 -12.789 4.242 1.00 0.00 C ATOM 339 CG GLU A 150 -7.757 -14.306 4.022 1.00 0.00 C ATOM 340 CD GLU A 150 -8.930 -15.105 4.585 1.00 0.00 C ATOM 341 OE1 GLU A 150 -10.082 -14.696 4.320 1.00 0.00 O ATOM 342 OE2 GLU A 150 -8.655 -16.116 5.266 1.00 0.00 O ATOM 0 H GLU A 150 -5.800 -13.291 5.484 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.697 -11.210 5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.881 -12.478 3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.177 -12.287 3.577 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.674 -14.504 2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.834 -14.658 4.484 1.00 0.00 H new ATOM 349 N GLY A 151 -9.747 -11.958 6.849 1.00 0.00 N ATOM 350 CA GLY A 151 -10.751 -12.156 7.885 1.00 0.00 C ATOM 351 C GLY A 151 -10.453 -11.296 9.115 1.00 0.00 C ATOM 352 O GLY A 151 -11.378 -10.776 9.738 1.00 0.00 O ATOM 0 H GLY A 151 -9.927 -11.145 6.260 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.737 -11.905 7.493 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.780 -13.207 8.171 1.00 0.00 H new ATOM 356 N ARG A 152 -9.169 -11.139 9.466 1.00 0.00 N ATOM 357 CA ARG A 152 -8.738 -10.412 10.652 1.00 0.00 C ATOM 358 C ARG A 152 -8.538 -8.932 10.334 1.00 0.00 C ATOM 359 O ARG A 152 -8.561 -8.525 9.173 1.00 0.00 O ATOM 360 CB ARG A 152 -7.426 -11.024 11.169 1.00 0.00 C ATOM 361 CG ARG A 152 -7.566 -12.478 11.647 1.00 0.00 C ATOM 362 CD ARG A 152 -8.643 -12.669 12.722 1.00 0.00 C ATOM 363 NE ARG A 152 -8.510 -11.689 13.809 1.00 0.00 N ATOM 364 CZ ARG A 152 -9.414 -11.496 14.783 1.00 0.00 C ATOM 365 NH1 ARG A 152 -10.509 -12.265 14.868 1.00 0.00 N ATOM 366 NH2 ARG A 152 -9.218 -10.521 15.680 1.00 0.00 N ATOM 0 H ARG A 152 -8.396 -11.521 8.922 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.508 -10.492 11.419 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.679 -10.982 10.376 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.051 -10.415 11.992 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.801 -13.112 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -6.607 -12.816 12.040 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.630 -12.577 12.268 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.573 -13.677 13.131 1.00 0.00 H new ATOM 0 HE ARG A 152 -7.669 -11.113 13.825 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.664 -13.009 14.187 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -11.187 -12.106 15.613 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -8.387 -9.932 15.620 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -9.899 -10.367 16.423 1.00 0.00 H new ATOM 380 N GLU A 153 -8.341 -8.124 11.381 1.00 0.00 N ATOM 381 CA GLU A 153 -8.060 -6.705 11.239 1.00 0.00 C ATOM 382 C GLU A 153 -6.688 -6.484 10.601 1.00 0.00 C ATOM 383 O GLU A 153 -5.762 -7.265 10.817 1.00 0.00 O ATOM 384 CB GLU A 153 -8.251 -5.947 12.554 1.00 0.00 C ATOM 385 CG GLU A 153 -7.295 -6.351 13.674 1.00 0.00 C ATOM 386 CD GLU A 153 -7.730 -7.619 14.406 1.00 0.00 C ATOM 387 OE1 GLU A 153 -8.555 -7.486 15.335 1.00 0.00 O ATOM 388 OE2 GLU A 153 -7.236 -8.703 14.024 1.00 0.00 O ATOM 0 H GLU A 153 -8.373 -8.443 12.349 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.794 -6.279 10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.133 -4.881 12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.274 -6.097 12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.300 -6.503 13.257 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.218 -5.533 14.391 1.00 0.00 H new ATOM 395 N LEU A 154 -6.581 -5.424 9.794 1.00 0.00 N ATOM 396 CA LEU A 154 -5.427 -5.125 8.964 1.00 0.00 C ATOM 397 C LEU A 154 -5.226 -3.612 8.943 1.00 0.00 C ATOM 398 O LEU A 154 -5.999 -2.890 8.320 1.00 0.00 O ATOM 399 CB LEU A 154 -5.681 -5.700 7.563 1.00 0.00 C ATOM 400 CG LEU A 154 -4.723 -5.211 6.466 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.262 -5.471 6.841 1.00 0.00 C ATOM 402 CD2 LEU A 154 -5.064 -5.942 5.163 1.00 0.00 C ATOM 0 H LEU A 154 -7.325 -4.732 9.703 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.515 -5.577 9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.619 -6.787 7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.701 -5.454 7.267 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.844 -4.135 6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.612 -5.113 6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.025 -4.945 7.766 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.107 -6.541 6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.393 -5.607 4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.947 -7.016 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -6.094 -5.723 4.882 1.00 0.00 H new ATOM 414 N VAL A 155 -4.175 -3.137 9.615 1.00 0.00 N ATOM 415 CA VAL A 155 -3.785 -1.737 9.600 1.00 0.00 C ATOM 416 C VAL A 155 -2.817 -1.536 8.436 1.00 0.00 C ATOM 417 O VAL A 155 -1.864 -2.301 8.298 1.00 0.00 O ATOM 418 CB VAL A 155 -3.133 -1.358 10.942 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.714 0.118 10.951 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.100 -1.603 12.109 1.00 0.00 C ATOM 0 H VAL A 155 -3.569 -3.724 10.188 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.654 -1.092 9.468 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.251 -1.987 11.062 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.256 0.360 11.910 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -1.996 0.297 10.151 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.592 0.746 10.799 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.616 -1.328 13.046 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.996 -0.998 11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.375 -2.657 12.139 1.00 0.00 H new ATOM 430 N ILE A 156 -3.061 -0.509 7.614 1.00 0.00 N ATOM 431 CA ILE A 156 -2.157 -0.050 6.568 1.00 0.00 C ATOM 432 C ILE A 156 -1.592 1.293 7.053 1.00 0.00 C ATOM 433 O ILE A 156 -2.225 2.324 6.823 1.00 0.00 O ATOM 434 CB ILE A 156 -2.914 0.071 5.229 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.667 -1.218 4.848 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.959 0.497 4.106 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.772 -2.450 4.679 1.00 0.00 C ATOM 0 H ILE A 156 -3.920 0.038 7.665 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.341 -0.750 6.386 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.671 0.844 5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.412 -1.428 5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.207 -1.046 3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.511 0.577 3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.518 1.463 4.351 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.169 -0.246 3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.385 -3.311 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.043 -2.264 3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.251 -2.652 5.615 1.00 0.00 H new ATOM 449 N PRO A 157 -0.443 1.299 7.756 1.00 0.00 N ATOM 450 CA PRO A 157 0.013 2.438 8.538 1.00 0.00 C ATOM 451 C PRO A 157 0.621 3.529 7.654 1.00 0.00 C ATOM 452 O PRO A 157 1.827 3.537 7.409 1.00 0.00 O ATOM 453 CB PRO A 157 1.012 1.866 9.547 1.00 0.00 C ATOM 454 CG PRO A 157 1.610 0.678 8.799 1.00 0.00 C ATOM 455 CD PRO A 157 0.416 0.151 8.007 1.00 0.00 C ATOM 0 HA PRO A 157 -0.812 2.935 9.049 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.774 2.596 9.820 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.522 1.557 10.470 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.429 0.980 8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.007 -0.073 9.482 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.740 -0.305 7.071 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.115 -0.617 8.569 1.00 0.00 H new ATOM 463 N CYS A 158 -0.227 4.452 7.185 1.00 0.00 N ATOM 464 CA CYS A 158 0.157 5.559 6.319 1.00 0.00 C ATOM 465 C CYS A 158 -0.498 6.859 6.787 1.00 0.00 C ATOM 466 O CYS A 158 -1.077 7.599 5.994 1.00 0.00 O ATOM 467 CB CYS A 158 -0.187 5.200 4.870 1.00 0.00 C ATOM 468 SG CYS A 158 -1.943 5.104 4.457 1.00 0.00 S ATOM 0 H CYS A 158 -1.223 4.444 7.406 1.00 0.00 H new ATOM 0 HA CYS A 158 1.233 5.728 6.372 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.277 5.939 4.216 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.271 4.238 4.639 1.00 0.00 H new ATOM 473 N ARG A 159 -0.394 7.145 8.089 1.00 0.00 N ATOM 474 CA ARG A 159 -0.903 8.379 8.667 1.00 0.00 C ATOM 475 C ARG A 159 -0.200 9.613 8.103 1.00 0.00 C ATOM 476 O ARG A 159 0.925 9.537 7.608 1.00 0.00 O ATOM 477 CB ARG A 159 -0.832 8.358 10.200 1.00 0.00 C ATOM 478 CG ARG A 159 0.565 8.512 10.813 1.00 0.00 C ATOM 479 CD ARG A 159 1.505 7.348 10.478 1.00 0.00 C ATOM 480 NE ARG A 159 2.728 7.393 11.285 1.00 0.00 N ATOM 481 CZ ARG A 159 2.830 7.011 12.569 1.00 0.00 C ATOM 482 NH1 ARG A 159 1.759 6.577 13.250 1.00 0.00 N ATOM 483 NH2 ARG A 159 4.022 7.065 13.177 1.00 0.00 N ATOM 0 H ARG A 159 0.047 6.523 8.767 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.953 8.446 8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.465 9.158 10.584 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.259 7.418 10.550 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.009 9.442 10.459 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.472 8.595 11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.990 6.403 10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.765 7.382 9.420 1.00 0.00 H new ATOM 0 HE ARG A 159 3.573 7.744 10.834 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.848 6.533 12.794 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.856 6.291 14.224 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.841 7.394 12.666 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.111 6.777 14.152 1.00 0.00 H new ATOM 497 N VAL A 160 -0.894 10.749 8.206 1.00 0.00 N ATOM 498 CA VAL A 160 -0.444 12.063 7.776 1.00 0.00 C ATOM 499 C VAL A 160 -0.558 13.036 8.951 1.00 0.00 C ATOM 500 O VAL A 160 -1.069 12.681 10.014 1.00 0.00 O ATOM 501 CB VAL A 160 -1.272 12.542 6.568 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.006 11.684 5.327 1.00 0.00 C ATOM 503 CG2 VAL A 160 -2.774 12.545 6.874 1.00 0.00 C ATOM 0 H VAL A 160 -1.829 10.772 8.612 1.00 0.00 H new ATOM 0 HA VAL A 160 0.598 12.014 7.460 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.956 13.565 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.607 12.051 4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.050 11.741 5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.272 10.648 5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.323 12.889 5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.095 11.535 7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.973 13.213 7.712 1.00 0.00 H new ATOM 513 N THR A 161 -0.086 14.270 8.754 1.00 0.00 N ATOM 514 CA THR A 161 -0.114 15.312 9.770 1.00 0.00 C ATOM 515 C THR A 161 -1.546 15.697 10.160 1.00 0.00 C ATOM 516 O THR A 161 -1.817 15.882 11.345 1.00 0.00 O ATOM 517 CB THR A 161 0.675 16.535 9.284 1.00 0.00 C ATOM 518 OG1 THR A 161 0.170 16.973 8.041 1.00 0.00 O ATOM 519 CG2 THR A 161 2.167 16.214 9.142 1.00 0.00 C ATOM 0 H THR A 161 0.330 14.572 7.873 1.00 0.00 H new ATOM 0 HA THR A 161 0.360 14.919 10.669 1.00 0.00 H new ATOM 0 HB THR A 161 0.560 17.324 10.028 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.332 17.935 7.943 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.699 17.100 8.796 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.566 15.905 10.108 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.299 15.408 8.421 1.00 0.00 H new ATOM 527 N SER A 162 -2.453 15.826 9.179 1.00 0.00 N ATOM 528 CA SER A 162 -3.838 16.235 9.396 1.00 0.00 C ATOM 529 C SER A 162 -4.772 15.466 8.454 1.00 0.00 C ATOM 530 O SER A 162 -4.419 15.263 7.294 1.00 0.00 O ATOM 531 CB SER A 162 -3.970 17.742 9.148 1.00 0.00 C ATOM 532 OG SER A 162 -3.222 18.469 10.099 1.00 0.00 O ATOM 0 H SER A 162 -2.235 15.645 8.199 1.00 0.00 H new ATOM 0 HA SER A 162 -4.120 16.011 10.425 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.623 17.983 8.143 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.019 18.034 9.201 1.00 0.00 H new ATOM 0 HG SER A 162 -3.316 19.429 9.925 1.00 0.00 H new ATOM 538 N PRO A 163 -5.965 15.047 8.915 1.00 0.00 N ATOM 539 CA PRO A 163 -6.924 14.296 8.112 1.00 0.00 C ATOM 540 C PRO A 163 -7.503 15.139 6.971 1.00 0.00 C ATOM 541 O PRO A 163 -7.898 14.583 5.949 1.00 0.00 O ATOM 542 CB PRO A 163 -8.021 13.858 9.086 1.00 0.00 C ATOM 543 CG PRO A 163 -7.994 14.949 10.155 1.00 0.00 C ATOM 544 CD PRO A 163 -6.512 15.312 10.237 1.00 0.00 C ATOM 0 HA PRO A 163 -6.446 13.444 7.629 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.993 13.797 8.597 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.815 12.875 9.509 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.605 15.806 9.872 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -8.375 14.588 11.110 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.380 16.359 10.512 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.005 14.717 10.996 1.00 0.00 H new ATOM 552 N ASN A 164 -7.544 16.468 7.146 1.00 0.00 N ATOM 553 CA ASN A 164 -8.031 17.434 6.165 1.00 0.00 C ATOM 554 C ASN A 164 -7.352 17.263 4.802 1.00 0.00 C ATOM 555 O ASN A 164 -7.974 17.514 3.771 1.00 0.00 O ATOM 556 CB ASN A 164 -7.797 18.860 6.685 1.00 0.00 C ATOM 557 CG ASN A 164 -8.527 19.168 7.994 1.00 0.00 C ATOM 558 OD1 ASN A 164 -9.303 18.361 8.499 1.00 0.00 O ATOM 559 ND2 ASN A 164 -8.272 20.352 8.553 1.00 0.00 N ATOM 0 H ASN A 164 -7.226 16.910 8.008 1.00 0.00 H new ATOM 0 HA ASN A 164 -9.097 17.256 6.026 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.728 19.012 6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.119 19.571 5.924 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.727 20.612 9.428 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.622 20.998 8.105 1.00 0.00 H new ATOM 566 N ILE A 165 -6.085 16.829 4.802 1.00 0.00 N ATOM 567 CA ILE A 165 -5.300 16.540 3.607 1.00 0.00 C ATOM 568 C ILE A 165 -6.039 15.555 2.691 1.00 0.00 C ATOM 569 O ILE A 165 -5.947 15.678 1.472 1.00 0.00 O ATOM 570 CB ILE A 165 -3.907 16.030 4.029 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.159 17.164 4.761 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.096 15.536 2.822 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.853 16.718 5.420 1.00 0.00 C ATOM 0 H ILE A 165 -5.566 16.666 5.665 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.163 17.451 3.024 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.032 15.179 4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.942 17.962 4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.814 17.586 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.121 15.184 3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.628 14.719 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.963 16.354 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.385 17.570 5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.063 15.942 6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.178 16.324 4.660 1.00 0.00 H new ATOM 585 N THR A 166 -6.778 14.603 3.278 1.00 0.00 N ATOM 586 CA THR A 166 -7.632 13.647 2.586 1.00 0.00 C ATOM 587 C THR A 166 -6.784 12.652 1.793 1.00 0.00 C ATOM 588 O THR A 166 -6.456 12.884 0.631 1.00 0.00 O ATOM 589 CB THR A 166 -8.701 14.357 1.733 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.393 15.301 2.526 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.722 13.352 1.187 1.00 0.00 C ATOM 0 H THR A 166 -6.793 14.479 4.290 1.00 0.00 H new ATOM 0 HA THR A 166 -8.186 13.069 3.326 1.00 0.00 H new ATOM 0 HB THR A 166 -8.195 14.849 0.902 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.782 16.022 2.785 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.466 13.878 0.588 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.212 12.615 0.566 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.216 12.847 2.017 1.00 0.00 H new ATOM 599 N VAL A 167 -6.442 11.531 2.437 1.00 0.00 N ATOM 600 CA VAL A 167 -5.635 10.474 1.850 1.00 0.00 C ATOM 601 C VAL A 167 -6.572 9.489 1.155 1.00 0.00 C ATOM 602 O VAL A 167 -7.655 9.197 1.662 1.00 0.00 O ATOM 603 CB VAL A 167 -4.811 9.783 2.950 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.875 8.709 2.377 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.962 10.812 3.704 1.00 0.00 C ATOM 0 H VAL A 167 -6.727 11.336 3.397 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.936 10.879 1.118 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.522 9.306 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.312 8.247 3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.464 7.949 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.183 9.168 1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.384 10.309 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.283 11.304 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.614 11.556 4.162 1.00 0.00 H new ATOM 615 N THR A 168 -6.144 8.986 -0.006 1.00 0.00 N ATOM 616 CA THR A 168 -6.869 8.011 -0.803 1.00 0.00 C ATOM 617 C THR A 168 -6.110 6.689 -0.740 1.00 0.00 C ATOM 618 O THR A 168 -4.916 6.653 -1.037 1.00 0.00 O ATOM 619 CB THR A 168 -6.987 8.527 -2.244 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.638 9.781 -2.248 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.791 7.560 -3.118 1.00 0.00 C ATOM 0 H THR A 168 -5.255 9.259 -0.424 1.00 0.00 H new ATOM 0 HA THR A 168 -7.878 7.857 -0.420 1.00 0.00 H new ATOM 0 HB THR A 168 -5.979 8.616 -2.649 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.711 10.109 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.856 7.954 -4.132 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.296 6.589 -3.137 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.794 7.447 -2.708 1.00 0.00 H new ATOM 629 N LEU A 169 -6.803 5.606 -0.368 1.00 0.00 N ATOM 630 CA LEU A 169 -6.234 4.268 -0.352 1.00 0.00 C ATOM 631 C LEU A 169 -6.461 3.646 -1.726 1.00 0.00 C ATOM 632 O LEU A 169 -7.561 3.729 -2.268 1.00 0.00 O ATOM 633 CB LEU A 169 -6.899 3.431 0.749 1.00 0.00 C ATOM 634 CG LEU A 169 -6.336 2.004 0.866 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.849 2.006 1.247 1.00 0.00 C ATOM 636 CD2 LEU A 169 -7.135 1.240 1.926 1.00 0.00 C ATOM 0 H LEU A 169 -7.778 5.641 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.166 4.304 -0.139 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.776 3.940 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.970 3.375 0.554 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.427 1.520 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.491 0.979 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.279 2.537 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.720 2.504 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.744 0.227 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -7.047 1.750 2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.184 1.199 1.632 1.00 0.00 H new ATOM 648 N LYS A 170 -5.413 3.038 -2.287 1.00 0.00 N ATOM 649 CA LYS A 170 -5.428 2.394 -3.591 1.00 0.00 C ATOM 650 C LYS A 170 -4.756 1.026 -3.499 1.00 0.00 C ATOM 651 O LYS A 170 -4.227 0.658 -2.450 1.00 0.00 O ATOM 652 CB LYS A 170 -4.744 3.302 -4.626 1.00 0.00 C ATOM 653 CG LYS A 170 -5.473 4.646 -4.748 1.00 0.00 C ATOM 654 CD LYS A 170 -5.140 5.323 -6.079 1.00 0.00 C ATOM 655 CE LYS A 170 -5.744 6.729 -6.135 1.00 0.00 C ATOM 656 NZ LYS A 170 -5.356 7.424 -7.372 1.00 0.00 N ATOM 0 H LYS A 170 -4.504 2.982 -1.827 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.456 2.236 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.707 3.472 -4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.727 2.805 -5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.549 4.490 -4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.187 5.297 -3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.059 5.381 -6.203 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.524 4.723 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.830 6.664 -6.076 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.412 7.305 -5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -5.909 8.300 -7.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -4.343 7.656 -7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -5.542 6.808 -8.189 1.00 0.00 H new ATOM 670 N LYS A 171 -4.791 0.270 -4.602 1.00 0.00 N ATOM 671 CA LYS A 171 -4.173 -1.042 -4.699 1.00 0.00 C ATOM 672 C LYS A 171 -3.721 -1.285 -6.137 1.00 0.00 C ATOM 673 O LYS A 171 -4.345 -0.801 -7.081 1.00 0.00 O ATOM 674 CB LYS A 171 -5.157 -2.117 -4.211 1.00 0.00 C ATOM 675 CG LYS A 171 -4.545 -3.520 -4.139 1.00 0.00 C ATOM 676 CD LYS A 171 -5.615 -4.541 -3.742 1.00 0.00 C ATOM 677 CE LYS A 171 -5.074 -5.969 -3.846 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.043 -6.243 -2.834 1.00 0.00 N ATOM 0 H LYS A 171 -5.258 0.563 -5.460 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.291 -1.092 -4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.526 -1.839 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.019 -2.139 -4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.116 -3.788 -5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.731 -3.534 -3.414 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.947 -4.347 -2.722 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.486 -4.430 -4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.894 -6.677 -3.728 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.657 -6.127 -4.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -3.656 -7.197 -2.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.279 -5.542 -2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.464 -6.184 -1.885 1.00 0.00 H new ATOM 692 N PHE A 172 -2.630 -2.043 -6.288 1.00 0.00 N ATOM 693 CA PHE A 172 -2.092 -2.442 -7.577 1.00 0.00 C ATOM 694 C PHE A 172 -3.160 -3.206 -8.378 1.00 0.00 C ATOM 695 O PHE A 172 -3.814 -4.078 -7.808 1.00 0.00 O ATOM 696 CB PHE A 172 -0.855 -3.318 -7.340 1.00 0.00 C ATOM 697 CG PHE A 172 -0.136 -3.727 -8.610 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.870 -2.901 -9.146 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.508 -4.905 -9.286 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.508 -3.257 -10.347 1.00 0.00 C ATOM 701 CE2 PHE A 172 0.129 -5.258 -10.488 1.00 0.00 C ATOM 702 CZ PHE A 172 1.136 -4.434 -11.019 1.00 0.00 C ATOM 0 H PHE A 172 -2.092 -2.399 -5.498 1.00 0.00 H new ATOM 0 HA PHE A 172 -1.806 -1.563 -8.155 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.158 -2.779 -6.698 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.156 -4.216 -6.800 1.00 0.00 H new ATOM 0 HD1 PHE A 172 1.152 -1.993 -8.634 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.284 -5.538 -8.880 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.284 -2.626 -10.753 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.156 -6.163 -11.004 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.624 -4.705 -11.943 1.00 0.00 H new ATOM 712 N PRO A 173 -3.355 -2.921 -9.679 1.00 0.00 N ATOM 713 CA PRO A 173 -2.628 -1.950 -10.482 1.00 0.00 C ATOM 714 C PRO A 173 -3.106 -0.519 -10.211 1.00 0.00 C ATOM 715 O PRO A 173 -2.302 0.321 -9.813 1.00 0.00 O ATOM 716 CB PRO A 173 -2.851 -2.378 -11.935 1.00 0.00 C ATOM 717 CG PRO A 173 -4.198 -3.100 -11.917 1.00 0.00 C ATOM 718 CD PRO A 173 -4.277 -3.686 -10.505 1.00 0.00 C ATOM 0 HA PRO A 173 -1.566 -1.935 -10.238 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -2.870 -1.518 -12.604 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.053 -3.034 -12.283 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.022 -2.414 -12.113 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.245 -3.880 -12.677 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.293 -3.618 -10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.007 -4.742 -10.509 1.00 0.00 H new ATOM 726 N LEU A 174 -4.397 -0.239 -10.437 1.00 0.00 N ATOM 727 CA LEU A 174 -4.991 1.088 -10.313 1.00 0.00 C ATOM 728 C LEU A 174 -6.404 0.976 -9.727 1.00 0.00 C ATOM 729 O LEU A 174 -7.329 1.635 -10.198 1.00 0.00 O ATOM 730 CB LEU A 174 -5.019 1.782 -11.690 1.00 0.00 C ATOM 731 CG LEU A 174 -3.640 2.077 -12.308 1.00 0.00 C ATOM 732 CD1 LEU A 174 -3.831 2.556 -13.752 1.00 0.00 C ATOM 733 CD2 LEU A 174 -2.885 3.159 -11.525 1.00 0.00 C ATOM 0 H LEU A 174 -5.070 -0.952 -10.718 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.387 1.692 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.582 1.156 -12.382 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -5.564 2.721 -11.594 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.053 1.159 -12.275 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.859 2.767 -14.197 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -4.333 1.780 -14.329 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -4.437 3.462 -13.758 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.917 3.338 -11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -3.465 4.082 -11.527 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.735 2.827 -10.498 1.00 0.00 H new ATOM 745 N ASP A 175 -6.571 0.151 -8.686 1.00 0.00 N ATOM 746 CA ASP A 175 -7.807 0.088 -7.916 1.00 0.00 C ATOM 747 C ASP A 175 -7.802 1.222 -6.893 1.00 0.00 C ATOM 748 O ASP A 175 -6.734 1.647 -6.458 1.00 0.00 O ATOM 749 CB ASP A 175 -7.902 -1.266 -7.206 1.00 0.00 C ATOM 750 CG ASP A 175 -9.194 -1.438 -6.407 1.00 0.00 C ATOM 751 OD1 ASP A 175 -10.251 -1.009 -6.919 1.00 0.00 O ATOM 752 OD2 ASP A 175 -9.103 -2.000 -5.295 1.00 0.00 O ATOM 0 H ASP A 175 -5.849 -0.490 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 175 -8.668 0.195 -8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.832 -2.063 -7.946 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -7.050 -1.378 -6.535 1.00 0.00 H new ATOM 757 N THR A 176 -8.989 1.699 -6.507 1.00 0.00 N ATOM 758 CA THR A 176 -9.163 2.764 -5.528 1.00 0.00 C ATOM 759 C THR A 176 -10.213 2.332 -4.507 1.00 0.00 C ATOM 760 O THR A 176 -11.360 2.071 -4.865 1.00 0.00 O ATOM 761 CB THR A 176 -9.514 4.079 -6.235 1.00 0.00 C ATOM 762 OG1 THR A 176 -8.478 4.418 -7.134 1.00 0.00 O ATOM 763 CG2 THR A 176 -9.698 5.227 -5.238 1.00 0.00 C ATOM 0 H THR A 176 -9.871 1.345 -6.877 1.00 0.00 H new ATOM 0 HA THR A 176 -8.234 2.946 -4.987 1.00 0.00 H new ATOM 0 HB THR A 176 -10.454 3.931 -6.766 1.00 0.00 H new ATOM 0 HG1 THR A 176 -8.701 5.257 -7.588 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.946 6.141 -5.777 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.505 4.983 -4.547 1.00 0.00 H new ATOM 0 HG23 THR A 176 -8.774 5.375 -4.679 1.00 0.00 H new ATOM 771 N LEU A 177 -9.798 2.250 -3.237 1.00 0.00 N ATOM 772 CA LEU A 177 -10.601 1.785 -2.121 1.00 0.00 C ATOM 773 C LEU A 177 -11.085 3.000 -1.330 1.00 0.00 C ATOM 774 O LEU A 177 -10.283 3.703 -0.718 1.00 0.00 O ATOM 775 CB LEU A 177 -9.773 0.857 -1.218 1.00 0.00 C ATOM 776 CG LEU A 177 -9.349 -0.470 -1.875 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.096 -0.326 -2.750 1.00 0.00 C ATOM 778 CD2 LEU A 177 -9.045 -1.500 -0.780 1.00 0.00 C ATOM 0 H LEU A 177 -8.855 2.519 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.457 1.221 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.878 1.390 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.351 0.634 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.175 -0.787 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.844 -1.292 -3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.289 0.393 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.264 0.024 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -8.744 -2.442 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -8.238 -1.131 -0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.937 -1.661 -0.174 1.00 0.00 H new ATOM 790 N ILE A 178 -12.399 3.244 -1.341 1.00 0.00 N ATOM 791 CA ILE A 178 -13.013 4.349 -0.622 1.00 0.00 C ATOM 792 C ILE A 178 -13.074 3.966 0.864 1.00 0.00 C ATOM 793 O ILE A 178 -13.537 2.867 1.173 1.00 0.00 O ATOM 794 CB ILE A 178 -14.419 4.629 -1.199 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.375 5.301 -2.586 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.235 5.550 -0.276 1.00 0.00 C ATOM 797 CD1 ILE A 178 -13.786 4.437 -3.706 1.00 0.00 C ATOM 0 H ILE A 178 -13.067 2.671 -1.856 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.430 5.264 -0.732 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.888 3.649 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.388 5.590 -2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.791 6.218 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.218 5.725 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.351 5.077 0.699 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.715 6.501 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.798 4.996 -4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.759 4.169 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -14.381 3.531 -3.817 1.00 0.00 H new ATOM 809 N PRO A 179 -12.633 4.834 1.793 1.00 0.00 N ATOM 810 CA PRO A 179 -12.742 4.584 3.221 1.00 0.00 C ATOM 811 C PRO A 179 -14.204 4.707 3.657 1.00 0.00 C ATOM 812 O PRO A 179 -14.674 5.792 3.996 1.00 0.00 O ATOM 813 CB PRO A 179 -11.831 5.613 3.891 1.00 0.00 C ATOM 814 CG PRO A 179 -11.851 6.789 2.916 1.00 0.00 C ATOM 815 CD PRO A 179 -11.977 6.111 1.550 1.00 0.00 C ATOM 0 HA PRO A 179 -12.433 3.578 3.503 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.203 5.900 4.875 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.822 5.225 4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.688 7.459 3.111 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -10.942 7.386 2.987 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.560 6.724 0.863 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.997 5.966 1.095 1.00 0.00 H new ATOM 823 N ASP A 180 -14.922 3.578 3.635 1.00 0.00 N ATOM 824 CA ASP A 180 -16.344 3.499 3.941 1.00 0.00 C ATOM 825 C ASP A 180 -16.670 3.871 5.394 1.00 0.00 C ATOM 826 O ASP A 180 -17.802 4.253 5.681 1.00 0.00 O ATOM 827 CB ASP A 180 -16.865 2.101 3.586 1.00 0.00 C ATOM 828 CG ASP A 180 -16.213 1.013 4.433 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.139 0.526 4.019 1.00 0.00 O ATOM 830 OD2 ASP A 180 -16.799 0.687 5.486 1.00 0.00 O ATOM 0 H ASP A 180 -14.514 2.674 3.397 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.857 4.242 3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.945 2.071 3.727 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.675 1.901 2.531 1.00 0.00 H new ATOM 835 N GLY A 181 -15.695 3.767 6.306 1.00 0.00 N ATOM 836 CA GLY A 181 -15.842 4.199 7.688 1.00 0.00 C ATOM 837 C GLY A 181 -16.480 3.142 8.591 1.00 0.00 C ATOM 838 O GLY A 181 -16.975 3.487 9.662 1.00 0.00 O ATOM 0 H GLY A 181 -14.777 3.376 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -14.861 4.461 8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.449 5.104 7.715 1.00 0.00 H new ATOM 842 N LYS A 182 -16.464 1.867 8.177 1.00 0.00 N ATOM 843 CA LYS A 182 -16.945 0.740 8.968 1.00 0.00 C ATOM 844 C LYS A 182 -15.952 -0.414 8.829 1.00 0.00 C ATOM 845 O LYS A 182 -15.372 -0.853 9.821 1.00 0.00 O ATOM 846 CB LYS A 182 -18.360 0.327 8.534 1.00 0.00 C ATOM 847 CG LYS A 182 -19.371 1.466 8.717 1.00 0.00 C ATOM 848 CD LYS A 182 -20.792 0.972 8.425 1.00 0.00 C ATOM 849 CE LYS A 182 -21.813 2.113 8.491 1.00 0.00 C ATOM 850 NZ LYS A 182 -21.894 2.707 9.837 1.00 0.00 N ATOM 0 H LYS A 182 -16.107 1.591 7.262 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.012 1.028 10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.344 0.021 7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.679 -0.538 9.115 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.315 1.850 9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.122 2.292 8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.822 0.513 7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.063 0.199 9.144 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -21.541 2.884 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -22.794 1.738 8.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -22.655 3.416 9.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -22.096 1.962 10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -20.989 3.163 10.070 1.00 0.00 H new ATOM 864 N ARG A 183 -15.746 -0.889 7.594 1.00 0.00 N ATOM 865 CA ARG A 183 -14.717 -1.865 7.279 1.00 0.00 C ATOM 866 C ARG A 183 -13.384 -1.125 7.174 1.00 0.00 C ATOM 867 O ARG A 183 -12.508 -1.314 8.014 1.00 0.00 O ATOM 868 CB ARG A 183 -15.082 -2.645 6.006 1.00 0.00 C ATOM 869 CG ARG A 183 -14.256 -3.935 5.915 1.00 0.00 C ATOM 870 CD ARG A 183 -14.628 -4.750 4.672 1.00 0.00 C ATOM 871 NE ARG A 183 -14.048 -4.175 3.452 1.00 0.00 N ATOM 872 CZ ARG A 183 -12.804 -4.411 3.000 1.00 0.00 C ATOM 873 NH1 ARG A 183 -11.958 -5.199 3.676 1.00 0.00 N ATOM 874 NH2 ARG A 183 -12.403 -3.850 1.853 1.00 0.00 N ATOM 0 H ARG A 183 -16.297 -0.599 6.786 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.632 -2.615 8.065 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.145 -2.886 6.011 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -14.900 -2.026 5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.195 -3.688 5.886 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.419 -4.537 6.809 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.280 -5.776 4.792 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.713 -4.791 4.575 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.635 -3.547 2.904 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.253 -5.633 4.551 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.018 -5.366 3.316 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.039 -3.249 1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.461 -4.023 1.502 1.00 0.00 H new ATOM 888 N ILE A 184 -13.247 -0.258 6.162 1.00 0.00 N ATOM 889 CA ILE A 184 -12.070 0.574 5.957 1.00 0.00 C ATOM 890 C ILE A 184 -12.296 1.880 6.720 1.00 0.00 C ATOM 891 O ILE A 184 -12.916 2.806 6.198 1.00 0.00 O ATOM 892 CB ILE A 184 -11.827 0.814 4.453 1.00 0.00 C ATOM 893 CG1 ILE A 184 -11.764 -0.517 3.679 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.529 1.617 4.259 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.501 -0.314 2.185 1.00 0.00 C ATOM 0 H ILE A 184 -13.968 -0.118 5.454 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.173 0.082 6.334 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.664 1.387 4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -10.978 -1.142 4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.703 -1.054 3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.360 1.785 3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.615 2.577 4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.690 1.059 4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.466 -1.283 1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.301 0.288 1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.548 0.198 2.050 1.00 0.00 H new ATOM 907 N ILE A 185 -11.792 1.944 7.958 1.00 0.00 N ATOM 908 CA ILE A 185 -11.873 3.123 8.808 1.00 0.00 C ATOM 909 C ILE A 185 -10.580 3.919 8.627 1.00 0.00 C ATOM 910 O ILE A 185 -9.500 3.390 8.873 1.00 0.00 O ATOM 911 CB ILE A 185 -12.088 2.715 10.280 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.274 1.742 10.422 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.316 3.973 11.134 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.507 1.294 11.868 1.00 0.00 C ATOM 0 H ILE A 185 -11.309 1.161 8.399 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.725 3.742 8.526 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.195 2.198 10.632 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.178 2.221 10.045 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.095 0.865 9.800 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.468 3.684 12.174 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.445 4.625 11.062 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.197 4.503 10.772 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.355 0.610 11.905 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -12.616 0.788 12.240 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.716 2.165 12.490 1.00 0.00 H new ATOM 926 N TRP A 186 -10.682 5.183 8.203 1.00 0.00 N ATOM 927 CA TRP A 186 -9.524 6.039 7.980 1.00 0.00 C ATOM 928 C TRP A 186 -9.180 6.775 9.274 1.00 0.00 C ATOM 929 O TRP A 186 -10.046 7.408 9.876 1.00 0.00 O ATOM 930 CB TRP A 186 -9.824 7.034 6.854 1.00 0.00 C ATOM 931 CG TRP A 186 -8.853 8.171 6.707 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.202 9.475 6.637 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.392 8.150 6.655 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.076 10.265 6.549 1.00 0.00 N ATOM 935 CE2 TRP A 186 -6.931 9.496 6.560 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.402 7.141 6.688 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.570 9.822 6.501 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.033 7.456 6.603 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.615 8.794 6.511 1.00 0.00 C ATOM 0 H TRP A 186 -11.574 5.637 8.006 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.669 5.432 7.684 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.859 6.487 5.912 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.818 7.450 7.018 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.217 9.845 6.648 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.088 11.283 6.484 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.702 6.108 6.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.259 10.855 6.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.299 6.664 6.609 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.563 9.030 6.448 1.00 0.00 H new ATOM 950 N ASP A 187 -7.911 6.684 9.690 1.00 0.00 N ATOM 951 CA ASP A 187 -7.387 7.305 10.896 1.00 0.00 C ATOM 952 C ASP A 187 -6.027 7.918 10.570 1.00 0.00 C ATOM 953 O ASP A 187 -5.030 7.204 10.522 1.00 0.00 O ATOM 954 CB ASP A 187 -7.263 6.252 12.007 1.00 0.00 C ATOM 955 CG ASP A 187 -8.614 5.634 12.360 1.00 0.00 C ATOM 956 OD1 ASP A 187 -9.292 6.211 13.237 1.00 0.00 O ATOM 957 OD2 ASP A 187 -8.945 4.598 11.744 1.00 0.00 O ATOM 0 H ASP A 187 -7.205 6.158 9.175 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.059 8.088 11.247 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -6.577 5.467 11.688 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.831 6.711 12.896 1.00 0.00 H new ATOM 962 N SER A 188 -5.975 9.238 10.358 1.00 0.00 N ATOM 963 CA SER A 188 -4.743 9.963 10.048 1.00 0.00 C ATOM 964 C SER A 188 -3.620 9.728 11.065 1.00 0.00 C ATOM 965 O SER A 188 -2.447 9.821 10.709 1.00 0.00 O ATOM 966 CB SER A 188 -5.043 11.457 9.906 1.00 0.00 C ATOM 967 OG SER A 188 -5.597 11.972 11.100 1.00 0.00 O ATOM 0 H SER A 188 -6.799 9.838 10.398 1.00 0.00 H new ATOM 0 HA SER A 188 -4.373 9.567 9.102 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.127 11.995 9.663 1.00 0.00 H new ATOM 0 HB3 SER A 188 -5.736 11.617 9.080 1.00 0.00 H new ATOM 0 HG SER A 188 -5.111 12.781 11.364 1.00 0.00 H new ATOM 973 N ARG A 189 -3.973 9.425 12.320 1.00 0.00 N ATOM 974 CA ARG A 189 -3.026 9.173 13.396 1.00 0.00 C ATOM 975 C ARG A 189 -2.320 7.819 13.255 1.00 0.00 C ATOM 976 O ARG A 189 -1.195 7.682 13.732 1.00 0.00 O ATOM 977 CB ARG A 189 -3.756 9.248 14.744 1.00 0.00 C ATOM 978 CG ARG A 189 -4.327 10.650 15.007 1.00 0.00 C ATOM 979 CD ARG A 189 -5.099 10.694 16.329 1.00 0.00 C ATOM 980 NE ARG A 189 -4.227 10.413 17.476 1.00 0.00 N ATOM 981 CZ ARG A 189 -4.648 10.292 18.745 1.00 0.00 C ATOM 982 NH1 ARG A 189 -5.944 10.438 19.056 1.00 0.00 N ATOM 983 NH2 ARG A 189 -3.761 10.023 19.713 1.00 0.00 N ATOM 0 H ARG A 189 -4.946 9.348 12.615 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.253 9.940 13.341 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.565 8.517 14.760 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.068 8.980 15.545 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -3.516 11.377 15.032 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.987 10.937 14.188 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -5.556 11.676 16.451 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -5.910 9.966 16.301 1.00 0.00 H new ATOM 0 HE ARG A 189 -3.229 10.302 17.296 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -6.624 10.644 18.324 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -6.250 10.343 20.024 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -2.773 9.912 19.483 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -4.073 9.930 20.679 1.00 0.00 H new ATOM 997 N LYS A 190 -2.967 6.825 12.626 1.00 0.00 N ATOM 998 CA LYS A 190 -2.449 5.464 12.513 1.00 0.00 C ATOM 999 C LYS A 190 -2.307 5.061 11.044 1.00 0.00 C ATOM 1000 O LYS A 190 -1.196 4.809 10.581 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.358 4.505 13.296 1.00 0.00 C ATOM 1002 CG LYS A 190 -2.703 3.125 13.444 1.00 0.00 C ATOM 1003 CD LYS A 190 -3.641 2.086 14.071 1.00 0.00 C ATOM 1004 CE LYS A 190 -4.121 2.479 15.472 1.00 0.00 C ATOM 1005 NZ LYS A 190 -4.910 1.399 16.085 1.00 0.00 N ATOM 0 H LYS A 190 -3.875 6.952 12.178 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.451 5.413 12.949 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -3.567 4.920 14.282 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.314 4.405 12.783 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -2.382 2.773 12.464 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -1.807 3.217 14.059 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.506 1.948 13.422 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -3.127 1.127 14.125 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.262 2.709 16.103 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.724 3.385 15.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.222 1.692 17.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.741 1.198 15.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -4.325 0.543 16.163 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.427 5.000 10.317 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.488 4.600 8.923 1.00 0.00 C ATOM 1021 C GLY A 191 -4.921 4.222 8.555 1.00 0.00 C ATOM 1022 O GLY A 191 -5.865 4.669 9.206 1.00 0.00 O ATOM 0 H GLY A 191 -4.341 5.237 10.703 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.142 5.414 8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -2.823 3.754 8.749 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.085 3.377 7.529 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.379 2.793 7.202 1.00 0.00 C ATOM 1028 C PHE A 192 -6.526 1.484 7.972 1.00 0.00 C ATOM 1029 O PHE A 192 -5.824 0.515 7.690 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.527 2.559 5.695 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.557 3.832 4.874 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.769 4.515 4.657 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.365 4.333 4.326 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.784 5.692 3.887 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.379 5.516 3.569 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.588 6.197 3.353 1.00 0.00 C ATOM 0 H PHE A 192 -4.328 3.085 6.911 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.169 3.486 7.491 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.701 1.937 5.351 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.445 2.000 5.513 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.687 4.135 5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.435 3.807 4.487 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.716 6.207 3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.460 5.902 3.153 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.598 7.110 2.776 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.447 1.469 8.939 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.764 0.317 9.761 1.00 0.00 C ATOM 1048 C ILE A 193 -8.862 -0.463 9.039 1.00 0.00 C ATOM 1049 O ILE A 193 -10.050 -0.170 9.182 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.187 0.764 11.175 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.109 1.672 11.800 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.444 -0.471 12.054 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.444 2.096 13.233 1.00 0.00 C ATOM 0 H ILE A 193 -8.006 2.289 9.172 1.00 0.00 H new ATOM 0 HA ILE A 193 -6.895 -0.327 9.898 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.109 1.341 11.106 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.153 1.148 11.796 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -6.988 2.562 11.182 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.743 -0.151 13.052 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.239 -1.073 11.613 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.533 -1.066 12.121 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.649 2.733 13.619 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.385 2.646 13.239 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.537 1.211 13.862 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.445 -1.464 8.259 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.325 -2.400 7.583 1.00 0.00 C ATOM 1067 C ILE A 194 -9.719 -3.453 8.623 1.00 0.00 C ATOM 1068 O ILE A 194 -9.078 -4.495 8.732 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.632 -2.990 6.338 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.049 -1.876 5.447 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.634 -3.853 5.559 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.323 -2.411 4.210 1.00 0.00 C ATOM 0 H ILE A 194 -7.457 -1.644 8.080 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.226 -1.920 7.202 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.799 -3.615 6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -8.855 -1.214 5.129 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.356 -1.274 6.035 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.146 -4.271 4.678 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.989 -4.663 6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.479 -3.239 5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -6.936 -1.576 3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.496 -3.050 4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.019 -2.989 3.601 1.00 0.00 H new ATOM 1084 N SER A 195 -10.763 -3.151 9.404 1.00 0.00 N ATOM 1085 CA SER A 195 -11.192 -3.909 10.576 1.00 0.00 C ATOM 1086 C SER A 195 -11.526 -5.372 10.264 1.00 0.00 C ATOM 1087 O SER A 195 -11.361 -6.232 11.127 1.00 0.00 O ATOM 1088 CB SER A 195 -12.385 -3.190 11.215 1.00 0.00 C ATOM 1089 OG SER A 195 -13.446 -3.092 10.288 1.00 0.00 O ATOM 0 H SER A 195 -11.353 -2.338 9.226 1.00 0.00 H new ATOM 0 HA SER A 195 -10.357 -3.949 11.276 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.715 -3.733 12.101 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.086 -2.195 11.544 1.00 0.00 H new ATOM 0 HG SER A 195 -13.890 -2.224 10.390 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.982 -5.653 9.038 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.198 -6.998 8.527 1.00 0.00 C ATOM 1097 C ASN A 196 -11.569 -7.070 7.140 1.00 0.00 C ATOM 1098 O ASN A 196 -12.186 -6.661 6.158 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.701 -7.308 8.503 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.030 -8.563 7.695 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.769 -8.495 6.716 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.486 -9.714 8.093 1.00 0.00 N ATOM 0 H ASN A 196 -12.215 -4.927 8.361 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.733 -7.749 9.166 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.058 -7.434 9.525 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.237 -6.458 8.081 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.679 -10.574 7.580 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.877 -9.734 8.911 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.339 -7.590 7.061 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.644 -7.794 5.801 1.00 0.00 C ATOM 1111 C ALA A 197 -10.330 -8.888 4.986 1.00 0.00 C ATOM 1112 O ALA A 197 -11.020 -9.741 5.543 1.00 0.00 O ATOM 1113 CB ALA A 197 -8.188 -8.172 6.071 1.00 0.00 C ATOM 0 H ALA A 197 -9.802 -7.880 7.878 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.672 -6.868 5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.670 -8.324 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.701 -7.370 6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.153 -9.091 6.655 1.00 0.00 H new ATOM 1119 N THR A 198 -10.124 -8.861 3.667 1.00 0.00 N ATOM 1120 CA THR A 198 -10.643 -9.854 2.739 1.00 0.00 C ATOM 1121 C THR A 198 -9.497 -10.435 1.914 1.00 0.00 C ATOM 1122 O THR A 198 -8.478 -9.778 1.711 1.00 0.00 O ATOM 1123 CB THR A 198 -11.698 -9.215 1.828 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.170 -8.078 1.177 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.948 -8.806 2.615 1.00 0.00 C ATOM 0 H THR A 198 -9.579 -8.130 3.210 1.00 0.00 H new ATOM 0 HA THR A 198 -11.115 -10.663 3.298 1.00 0.00 H new ATOM 0 HB THR A 198 -11.980 -9.964 1.088 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.856 -7.684 0.599 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.674 -8.357 1.937 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.387 -9.686 3.085 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.674 -8.083 3.384 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.684 -11.668 1.426 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.733 -12.361 0.566 1.00 0.00 C ATOM 1135 C TYR A 199 -8.391 -11.536 -0.680 1.00 0.00 C ATOM 1136 O TYR A 199 -7.268 -11.595 -1.176 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.286 -13.741 0.186 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.529 -13.708 -0.685 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.807 -13.644 -0.097 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.407 -13.706 -2.088 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.953 -13.570 -0.906 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.554 -13.631 -2.897 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.827 -13.563 -2.306 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.943 -13.488 -3.088 1.00 0.00 O ATOM 0 H TYR A 199 -10.520 -12.218 1.626 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.804 -12.496 1.119 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.508 -14.298 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.513 -14.290 1.100 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.906 -13.652 0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.429 -13.762 -2.544 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.932 -13.518 -0.452 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.457 -13.626 -3.973 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.682 -13.493 -4.032 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.363 -10.757 -1.171 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.209 -9.858 -2.303 1.00 0.00 C ATOM 1156 C LYS A 200 -8.024 -8.907 -2.107 1.00 0.00 C ATOM 1157 O LYS A 200 -7.326 -8.598 -3.069 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.500 -9.052 -2.501 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.726 -9.944 -2.739 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.955 -9.071 -3.024 1.00 0.00 C ATOM 1161 CE LYS A 200 -14.219 -9.912 -3.231 1.00 0.00 C ATOM 1162 NZ LYS A 200 -14.643 -10.585 -1.991 1.00 0.00 N ATOM 0 H LYS A 200 -10.303 -10.740 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.011 -10.460 -3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.673 -8.430 -1.623 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.376 -8.378 -3.349 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.542 -10.615 -3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.907 -10.570 -1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.110 -8.381 -2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -12.772 -8.466 -3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -15.025 -9.272 -3.590 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -14.035 -10.658 -4.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -15.680 -10.551 -1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -14.329 -11.576 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -14.220 -10.103 -1.172 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.803 -8.444 -0.869 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.816 -7.424 -0.535 1.00 0.00 C ATOM 1178 C GLU A 201 -5.403 -7.988 -0.353 1.00 0.00 C ATOM 1179 O GLU A 201 -4.501 -7.229 -0.005 1.00 0.00 O ATOM 1180 CB GLU A 201 -7.278 -6.673 0.721 1.00 0.00 C ATOM 1181 CG GLU A 201 -8.582 -5.912 0.444 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.174 -5.318 1.715 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.320 -6.087 2.691 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.484 -4.108 1.689 1.00 0.00 O ATOM 0 H GLU A 201 -8.321 -8.780 -0.057 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.750 -6.736 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -7.428 -7.378 1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -6.504 -5.975 1.040 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.391 -5.115 -0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -9.306 -6.587 -0.013 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.180 -9.288 -0.593 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.848 -9.877 -0.549 1.00 0.00 C ATOM 1193 C ILE A 202 -3.096 -9.423 -1.804 1.00 0.00 C ATOM 1194 O ILE A 202 -3.495 -9.771 -2.914 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.945 -11.415 -0.474 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.718 -11.862 0.781 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.540 -12.041 -0.466 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.130 -13.336 0.704 1.00 0.00 C ATOM 0 H ILE A 202 -5.919 -9.953 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.309 -9.548 0.339 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.487 -11.757 -1.355 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.099 -11.704 1.664 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.607 -11.242 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.626 -13.126 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.013 -11.763 -1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.985 -11.678 0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.672 -13.610 1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.771 -13.490 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.240 -13.958 0.612 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.019 -8.646 -1.636 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.200 -8.185 -2.746 1.00 0.00 C ATOM 1212 C GLY A 203 -0.366 -6.974 -2.341 1.00 0.00 C ATOM 1213 O GLY A 203 0.557 -7.111 -1.542 1.00 0.00 O ATOM 0 H GLY A 203 -1.697 -8.323 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.543 -8.989 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.838 -7.926 -3.591 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.680 -5.799 -2.906 1.00 0.00 N ATOM 1218 CA LEU A 204 0.115 -4.587 -2.759 1.00 0.00 C ATOM 1219 C LEU A 204 -0.800 -3.365 -2.715 1.00 0.00 C ATOM 1220 O LEU A 204 -1.258 -2.898 -3.758 1.00 0.00 O ATOM 1221 CB LEU A 204 1.124 -4.517 -3.916 1.00 0.00 C ATOM 1222 CG LEU A 204 2.048 -3.288 -3.879 1.00 0.00 C ATOM 1223 CD1 LEU A 204 2.933 -3.286 -2.629 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.939 -3.296 -5.127 1.00 0.00 C ATOM 0 H LEU A 204 -1.509 -5.670 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 204 0.670 -4.603 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.737 -5.418 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.578 -4.517 -4.859 1.00 0.00 H new ATOM 0 HG LEU A 204 1.426 -2.393 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.572 -2.403 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.305 -3.271 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.553 -4.183 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.598 -2.428 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.539 -4.206 -5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.315 -3.260 -6.020 1.00 0.00 H new ATOM 1236 N LEU A 205 -1.052 -2.849 -1.504 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.816 -1.628 -1.286 1.00 0.00 C ATOM 1238 C LEU A 205 -0.876 -0.428 -1.370 1.00 0.00 C ATOM 1239 O LEU A 205 0.331 -0.563 -1.172 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.553 -1.657 0.062 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.825 -2.524 0.030 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.492 -4.009 -0.107 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.624 -2.336 1.322 1.00 0.00 C ATOM 0 H LEU A 205 -0.723 -3.280 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.578 -1.546 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.880 -2.037 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.820 -0.639 0.347 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.407 -2.205 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.415 -4.589 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.941 -4.174 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.883 -4.325 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.521 -2.954 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.012 -2.631 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.908 -1.289 1.425 1.00 0.00 H new ATOM 1255 N THR A 206 -1.442 0.745 -1.674 1.00 0.00 N ATOM 1256 CA THR A 206 -0.708 1.982 -1.878 1.00 0.00 C ATOM 1257 C THR A 206 -1.571 3.150 -1.404 1.00 0.00 C ATOM 1258 O THR A 206 -2.636 3.385 -1.967 1.00 0.00 O ATOM 1259 CB THR A 206 -0.358 2.130 -3.368 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.364 1.000 -3.814 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.475 3.393 -3.619 1.00 0.00 C ATOM 0 H THR A 206 -2.450 0.855 -1.786 1.00 0.00 H new ATOM 0 HA THR A 206 0.220 1.972 -1.307 1.00 0.00 H new ATOM 0 HB THR A 206 -1.293 2.212 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.325 1.180 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.707 3.471 -4.681 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.091 4.270 -3.306 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.402 3.337 -3.048 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.114 3.894 -0.391 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.754 5.142 0.006 1.00 0.00 C ATOM 1271 C CYS A 207 -1.199 6.260 -0.872 1.00 0.00 C ATOM 1272 O CYS A 207 0.001 6.263 -1.142 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.480 5.445 1.481 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.960 4.145 2.645 1.00 0.00 S ATOM 0 H CYS A 207 -0.298 3.647 0.169 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.833 5.060 -0.122 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.415 5.642 1.602 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -2.006 6.361 1.750 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.054 7.197 -1.309 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.655 8.369 -2.083 1.00 0.00 C ATOM 1281 C GLU A 208 -2.328 9.621 -1.517 1.00 0.00 C ATOM 1282 O GLU A 208 -3.449 9.542 -1.016 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.002 8.212 -3.570 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.562 6.860 -4.146 1.00 0.00 C ATOM 1285 CD GLU A 208 -1.577 6.852 -5.672 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.441 7.549 -6.247 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -0.718 6.143 -6.240 1.00 0.00 O ATOM 0 H GLU A 208 -3.057 7.155 -1.128 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.572 8.469 -2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.078 8.324 -3.701 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.527 9.014 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.558 6.626 -3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.222 6.076 -3.774 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.647 10.772 -1.598 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.156 12.041 -1.093 1.00 0.00 C ATOM 1296 C ALA A 209 -1.445 13.219 -1.761 1.00 0.00 C ATOM 1297 O ALA A 209 -0.217 13.249 -1.803 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.957 12.103 0.423 1.00 0.00 C ATOM 0 H ALA A 209 -0.721 10.842 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.219 12.108 -1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.337 13.052 0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.497 11.282 0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.895 12.020 0.654 1.00 0.00 H new ATOM 1304 N THR A 210 -2.223 14.188 -2.260 1.00 0.00 N ATOM 1305 CA THR A 210 -1.737 15.442 -2.826 1.00 0.00 C ATOM 1306 C THR A 210 -1.874 16.552 -1.787 1.00 0.00 C ATOM 1307 O THR A 210 -2.921 16.682 -1.155 1.00 0.00 O ATOM 1308 CB THR A 210 -2.523 15.781 -4.102 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.342 14.754 -5.049 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.058 17.103 -4.725 1.00 0.00 C ATOM 0 H THR A 210 -3.240 14.113 -2.279 1.00 0.00 H new ATOM 0 HA THR A 210 -0.685 15.343 -3.094 1.00 0.00 H new ATOM 0 HB THR A 210 -3.573 15.879 -3.826 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.844 14.968 -5.863 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.639 17.305 -5.625 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.202 17.913 -4.010 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.002 17.032 -4.984 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.812 17.351 -1.633 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.792 18.532 -0.784 1.00 0.00 C ATOM 1320 C VAL A 211 -0.974 19.766 -1.665 1.00 0.00 C ATOM 1321 O VAL A 211 -1.956 20.490 -1.518 1.00 0.00 O ATOM 1322 CB VAL A 211 0.518 18.576 0.020 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.632 19.871 0.835 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.555 17.392 0.991 1.00 0.00 C ATOM 0 H VAL A 211 0.074 17.184 -2.109 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.607 18.504 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 211 1.347 18.529 -0.686 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.569 19.869 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 211 0.611 20.728 0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.203 19.937 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 211 1.482 17.419 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.294 17.454 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.503 16.459 0.430 1.00 0.00 H new ATOM 1334 N ASN A 212 -0.020 19.997 -2.574 1.00 0.00 N ATOM 1335 CA ASN A 212 0.002 21.153 -3.456 1.00 0.00 C ATOM 1336 C ASN A 212 0.470 20.715 -4.843 1.00 0.00 C ATOM 1337 O ASN A 212 1.650 20.806 -5.177 1.00 0.00 O ATOM 1338 CB ASN A 212 0.834 22.290 -2.837 1.00 0.00 C ATOM 1339 CG ASN A 212 2.263 21.894 -2.454 1.00 0.00 C ATOM 1340 OD1 ASN A 212 2.480 21.212 -1.456 1.00 0.00 O ATOM 1341 ND2 ASN A 212 3.248 22.334 -3.238 1.00 0.00 N ATOM 0 H ASN A 212 0.771 19.369 -2.714 1.00 0.00 H new ATOM 0 HA ASN A 212 -1.000 21.566 -3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 212 0.877 23.118 -3.544 1.00 0.00 H new ATOM 0 HB3 ASN A 212 0.321 22.656 -1.948 1.00 0.00 H new ATOM 0 HD21 ASN A 212 4.217 22.106 -3.016 1.00 0.00 H new ATOM 0 HD22 ASN A 212 3.032 22.899 -4.060 1.00 0.00 H new ATOM 1348 N GLY A 213 -0.476 20.226 -5.654 1.00 0.00 N ATOM 1349 CA GLY A 213 -0.244 19.843 -7.038 1.00 0.00 C ATOM 1350 C GLY A 213 0.327 18.431 -7.151 1.00 0.00 C ATOM 1351 O GLY A 213 -0.260 17.580 -7.816 1.00 0.00 O ATOM 0 H GLY A 213 -1.441 20.086 -5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -1.181 19.901 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 213 0.444 20.551 -7.500 1.00 0.00 H new ATOM 1355 N HIS A 214 1.472 18.187 -6.504 1.00 0.00 N ATOM 1356 CA HIS A 214 2.209 16.937 -6.608 1.00 0.00 C ATOM 1357 C HIS A 214 1.730 15.950 -5.546 1.00 0.00 C ATOM 1358 O HIS A 214 1.661 16.291 -4.365 1.00 0.00 O ATOM 1359 CB HIS A 214 3.723 17.198 -6.512 1.00 0.00 C ATOM 1360 CG HIS A 214 4.159 18.228 -5.497 1.00 0.00 C ATOM 1361 ND1 HIS A 214 3.654 18.275 -4.209 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.064 19.261 -5.564 1.00 0.00 C ATOM 1363 CE1 HIS A 214 4.281 19.272 -3.566 1.00 0.00 C ATOM 1364 NE2 HIS A 214 5.154 19.919 -4.340 1.00 0.00 N ATOM 0 H HIS A 214 1.914 18.867 -5.886 1.00 0.00 H new ATOM 0 HA HIS A 214 2.017 16.488 -7.582 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.219 16.256 -6.279 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.080 17.512 -7.493 1.00 0.00 H new ATOM 0 HD1 HIS A 214 2.936 17.663 -3.820 1.00 0.00 H new ATOM 0 HD2 HIS A 214 5.628 19.526 -6.446 1.00 0.00 H new ATOM 0 HE1 HIS A 214 4.098 19.524 -2.532 1.00 0.00 H new ATOM 1372 N LEU A 215 1.402 14.722 -5.972 1.00 0.00 N ATOM 1373 CA LEU A 215 1.069 13.644 -5.055 1.00 0.00 C ATOM 1374 C LEU A 215 2.324 13.049 -4.432 1.00 0.00 C ATOM 1375 O LEU A 215 3.422 13.140 -4.980 1.00 0.00 O ATOM 1376 CB LEU A 215 0.114 12.595 -5.664 1.00 0.00 C ATOM 1377 CG LEU A 215 0.661 11.542 -6.643 1.00 0.00 C ATOM 1378 CD1 LEU A 215 1.403 12.193 -7.806 1.00 0.00 C ATOM 1379 CD2 LEU A 215 1.501 10.435 -5.994 1.00 0.00 C ATOM 0 H LEU A 215 1.363 14.458 -6.956 1.00 0.00 H new ATOM 0 HA LEU A 215 0.493 14.080 -4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.351 12.059 -4.837 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -0.679 13.137 -6.179 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.223 11.035 -7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 215 1.776 11.420 -8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 215 0.723 12.849 -8.350 1.00 0.00 H new ATOM 0 HD13 LEU A 215 2.241 12.776 -7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 215 1.843 9.740 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.363 10.878 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 215 0.895 9.899 -5.263 1.00 0.00 H new ATOM 1391 N TYR A 216 2.122 12.431 -3.272 1.00 0.00 N ATOM 1392 CA TYR A 216 3.080 11.609 -2.562 1.00 0.00 C ATOM 1393 C TYR A 216 2.390 10.275 -2.328 1.00 0.00 C ATOM 1394 O TYR A 216 1.160 10.223 -2.308 1.00 0.00 O ATOM 1395 CB TYR A 216 3.445 12.281 -1.238 1.00 0.00 C ATOM 1396 CG TYR A 216 4.122 13.623 -1.420 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.352 14.788 -1.599 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.525 13.694 -1.496 1.00 0.00 C ATOM 1399 CE1 TYR A 216 3.984 16.024 -1.811 1.00 0.00 C ATOM 1400 CE2 TYR A 216 6.157 14.931 -1.695 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.388 16.099 -1.838 1.00 0.00 C ATOM 1402 OH TYR A 216 6.005 17.304 -2.002 1.00 0.00 O ATOM 0 H TYR A 216 1.232 12.498 -2.779 1.00 0.00 H new ATOM 0 HA TYR A 216 4.006 11.472 -3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.541 12.414 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 216 4.104 11.622 -0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 216 2.274 14.731 -1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 216 6.116 12.795 -1.401 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.392 16.916 -1.953 1.00 0.00 H new ATOM 0 HE2 TYR A 216 7.235 14.986 -1.738 1.00 0.00 H new ATOM 0 HH TYR A 216 6.977 17.177 -1.996 1.00 0.00 H new ATOM 1412 N LYS A 217 3.166 9.199 -2.178 1.00 0.00 N ATOM 1413 CA LYS A 217 2.610 7.874 -1.975 1.00 0.00 C ATOM 1414 C LYS A 217 3.544 6.983 -1.166 1.00 0.00 C ATOM 1415 O LYS A 217 4.734 7.271 -1.037 1.00 0.00 O ATOM 1416 CB LYS A 217 2.214 7.254 -3.322 1.00 0.00 C ATOM 1417 CG LYS A 217 3.369 7.214 -4.330 1.00 0.00 C ATOM 1418 CD LYS A 217 2.868 6.642 -5.661 1.00 0.00 C ATOM 1419 CE LYS A 217 3.948 6.699 -6.747 1.00 0.00 C ATOM 1420 NZ LYS A 217 4.288 8.083 -7.122 1.00 0.00 N ATOM 0 H LYS A 217 4.185 9.228 -2.195 1.00 0.00 H new ATOM 0 HA LYS A 217 1.703 7.967 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.850 6.240 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.388 7.823 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.769 8.217 -4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.183 6.601 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.552 5.609 -5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.992 7.201 -5.990 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.844 6.190 -6.393 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.603 6.160 -7.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.077 8.231 -8.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.727 8.746 -6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 5.300 8.250 -6.952 1.00 0.00 H new ATOM 1434 N THR A 218 2.984 5.894 -0.629 1.00 0.00 N ATOM 1435 CA THR A 218 3.718 4.893 0.124 1.00 0.00 C ATOM 1436 C THR A 218 3.029 3.533 -0.020 1.00 0.00 C ATOM 1437 O THR A 218 1.801 3.465 -0.059 1.00 0.00 O ATOM 1438 CB THR A 218 3.950 5.354 1.574 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.374 4.263 2.365 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.730 6.040 2.200 1.00 0.00 C ATOM 0 H THR A 218 1.989 5.687 -0.712 1.00 0.00 H new ATOM 0 HA THR A 218 4.720 4.767 -0.286 1.00 0.00 H new ATOM 0 HB THR A 218 4.734 6.111 1.542 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.730 4.114 3.089 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.965 6.338 3.222 1.00 0.00 H new ATOM 0 HG22 THR A 218 2.469 6.922 1.615 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.888 5.348 2.209 1.00 0.00 H new ATOM 1448 N ASN A 219 3.838 2.469 -0.131 1.00 0.00 N ATOM 1449 CA ASN A 219 3.414 1.122 -0.503 1.00 0.00 C ATOM 1450 C ASN A 219 3.474 0.138 0.666 1.00 0.00 C ATOM 1451 O ASN A 219 4.330 0.252 1.544 1.00 0.00 O ATOM 1452 CB ASN A 219 4.305 0.625 -1.645 1.00 0.00 C ATOM 1453 CG ASN A 219 4.240 1.534 -2.870 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.181 1.414 -3.670 1.00 0.00 O flip ATOM 1455 ND2 ASN A 219 5.138 2.339 -3.095 1.00 0.00 N flip ATOM 0 H ASN A 219 4.841 2.531 0.043 1.00 0.00 H new ATOM 0 HA ASN A 219 2.371 1.174 -0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.336 0.562 -1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.001 -0.383 -1.927 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.935 2.405 -2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 219 5.088 2.943 -3.916 1.00 0.00 H new ATOM 1462 N TYR A 220 2.547 -0.831 0.659 1.00 0.00 N ATOM 1463 CA TYR A 220 2.318 -1.789 1.732 1.00 0.00 C ATOM 1464 C TYR A 220 1.943 -3.140 1.125 1.00 0.00 C ATOM 1465 O TYR A 220 0.807 -3.339 0.696 1.00 0.00 O ATOM 1466 CB TYR A 220 1.216 -1.260 2.660 1.00 0.00 C ATOM 1467 CG TYR A 220 1.570 0.086 3.258 1.00 0.00 C ATOM 1468 CD1 TYR A 220 2.265 0.166 4.477 1.00 0.00 C ATOM 1469 CD2 TYR A 220 1.204 1.264 2.584 1.00 0.00 C ATOM 1470 CE1 TYR A 220 2.646 1.415 4.993 1.00 0.00 C ATOM 1471 CE2 TYR A 220 1.584 2.511 3.100 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.334 2.588 4.287 1.00 0.00 C ATOM 1473 OH TYR A 220 2.743 3.800 4.762 1.00 0.00 O ATOM 0 H TYR A 220 1.915 -0.968 -0.130 1.00 0.00 H new ATOM 0 HA TYR A 220 3.222 -1.922 2.326 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.284 -1.174 2.102 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.043 -1.978 3.462 1.00 0.00 H new ATOM 0 HD1 TYR A 220 2.507 -0.736 5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.631 1.209 1.670 1.00 0.00 H new ATOM 0 HE1 TYR A 220 3.178 1.473 5.931 1.00 0.00 H new ATOM 0 HE2 TYR A 220 1.300 3.416 2.584 1.00 0.00 H new ATOM 0 HH TYR A 220 2.495 3.882 5.707 1.00 0.00 H new ATOM 1483 N LEU A 221 2.909 -4.065 1.087 1.00 0.00 N ATOM 1484 CA LEU A 221 2.738 -5.398 0.534 1.00 0.00 C ATOM 1485 C LEU A 221 2.041 -6.275 1.572 1.00 0.00 C ATOM 1486 O LEU A 221 2.625 -6.605 2.602 1.00 0.00 O ATOM 1487 CB LEU A 221 4.105 -5.943 0.097 1.00 0.00 C ATOM 1488 CG LEU A 221 4.031 -7.134 -0.875 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.391 -7.311 -1.561 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.656 -8.446 -0.175 1.00 0.00 C ATOM 0 H LEU A 221 3.848 -3.897 1.449 1.00 0.00 H new ATOM 0 HA LEU A 221 2.106 -5.384 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.670 -5.139 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.662 -6.247 0.983 1.00 0.00 H new ATOM 0 HG LEU A 221 3.249 -6.911 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.344 -8.154 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.641 -6.405 -2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.156 -7.501 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.618 -9.252 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.403 -8.680 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.680 -8.340 0.298 1.00 0.00 H new ATOM 1502 N THR A 222 0.789 -6.651 1.295 1.00 0.00 N ATOM 1503 CA THR A 222 -0.044 -7.453 2.175 1.00 0.00 C ATOM 1504 C THR A 222 0.181 -8.931 1.863 1.00 0.00 C ATOM 1505 O THR A 222 -0.466 -9.500 0.984 1.00 0.00 O ATOM 1506 CB THR A 222 -1.510 -7.038 2.001 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.804 -6.860 0.630 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.779 -5.731 2.751 1.00 0.00 C ATOM 0 H THR A 222 0.320 -6.395 0.426 1.00 0.00 H new ATOM 0 HA THR A 222 0.222 -7.289 3.219 1.00 0.00 H new ATOM 0 HB THR A 222 -2.145 -7.825 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.761 -7.005 0.479 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.823 -5.445 2.621 1.00 0.00 H new ATOM 0 HG22 THR A 222 -1.570 -5.871 3.812 1.00 0.00 H new ATOM 0 HG23 THR A 222 -1.136 -4.945 2.355 1.00 0.00 H new ATOM 1516 N HIS A 223 1.111 -9.539 2.606 1.00 0.00 N ATOM 1517 CA HIS A 223 1.486 -10.938 2.499 1.00 0.00 C ATOM 1518 C HIS A 223 0.604 -11.756 3.440 1.00 0.00 C ATOM 1519 O HIS A 223 0.630 -11.526 4.647 1.00 0.00 O ATOM 1520 CB HIS A 223 2.965 -11.080 2.886 1.00 0.00 C ATOM 1521 CG HIS A 223 3.464 -12.503 2.879 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.194 -13.394 3.908 1.00 0.00 N ATOM 1523 CD2 HIS A 223 4.220 -13.211 1.976 1.00 0.00 C ATOM 1524 CE1 HIS A 223 3.777 -14.562 3.587 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.422 -14.515 2.420 1.00 0.00 N ATOM 0 H HIS A 223 1.639 -9.044 3.324 1.00 0.00 H new ATOM 0 HA HIS A 223 1.348 -11.301 1.480 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.569 -10.490 2.197 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.112 -10.658 3.880 1.00 0.00 H new ATOM 0 HD2 HIS A 223 4.605 -12.811 1.049 1.00 0.00 H new ATOM 0 HE1 HIS A 223 3.728 -15.444 4.208 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.943 -15.262 1.960 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.159 -12.721 2.911 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.921 -13.631 3.753 1.00 0.00 C ATOM 1535 C ARG A 224 0.040 -14.619 4.419 1.00 0.00 C ATOM 1536 O ARG A 224 0.609 -15.485 3.756 1.00 0.00 O ATOM 1537 CB ARG A 224 -2.031 -14.328 2.960 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.861 -15.209 3.904 1.00 0.00 C ATOM 1539 CD ARG A 224 -4.095 -15.779 3.203 1.00 0.00 C ATOM 1540 NE ARG A 224 -4.741 -16.800 4.034 1.00 0.00 N ATOM 1541 CZ ARG A 224 -5.864 -17.461 3.714 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -6.562 -17.140 2.616 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -6.289 -18.457 4.504 1.00 0.00 N ATOM 0 H ARG A 224 -0.260 -12.885 1.909 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.427 -13.068 4.537 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.671 -13.587 2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.598 -14.936 2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.244 -16.026 4.277 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.171 -14.624 4.770 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.801 -14.976 2.991 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.807 -16.212 2.245 1.00 0.00 H new ATOM 0 HE ARG A 224 -4.302 -17.026 4.926 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -6.241 -16.384 2.011 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -7.414 -17.651 2.386 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -5.760 -18.706 5.340 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -7.141 -18.966 4.269 1.00 0.00 H new ATOM 1557 N GLN A 225 0.224 -14.472 5.735 1.00 0.00 N ATOM 1558 CA GLN A 225 1.164 -15.254 6.523 1.00 0.00 C ATOM 1559 C GLN A 225 0.743 -16.724 6.595 1.00 0.00 C ATOM 1560 O GLN A 225 1.500 -17.604 6.190 1.00 0.00 O ATOM 1561 CB GLN A 225 1.345 -14.594 7.897 1.00 0.00 C ATOM 1562 CG GLN A 225 0.101 -14.649 8.796 1.00 0.00 C ATOM 1563 CD GLN A 225 0.131 -13.572 9.878 1.00 0.00 C ATOM 1564 OE1 GLN A 225 -0.802 -12.782 9.997 1.00 0.00 O ATOM 1565 NE2 GLN A 225 1.203 -13.534 10.671 1.00 0.00 N ATOM 0 H GLN A 225 -0.292 -13.788 6.289 1.00 0.00 H new ATOM 0 HA GLN A 225 2.139 -15.263 6.037 1.00 0.00 H new ATOM 0 HB2 GLN A 225 2.173 -15.079 8.413 1.00 0.00 H new ATOM 0 HB3 GLN A 225 1.627 -13.551 7.751 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -0.794 -14.525 8.186 1.00 0.00 H new ATOM 0 HG3 GLN A 225 0.034 -15.631 9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.958 -14.208 10.541 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.268 -12.831 11.408 1.00 0.00 H new ATOM 1574 N THR A 226 -0.471 -16.982 7.090 1.00 0.00 N ATOM 1575 CA THR A 226 -1.091 -18.289 7.150 1.00 0.00 C ATOM 1576 C THR A 226 -1.887 -18.444 5.861 1.00 0.00 C ATOM 1577 O THR A 226 -3.108 -18.290 5.854 1.00 0.00 O ATOM 1578 CB THR A 226 -1.977 -18.379 8.404 1.00 0.00 C ATOM 1579 OG1 THR A 226 -2.708 -17.179 8.570 1.00 0.00 O ATOM 1580 CG2 THR A 226 -1.128 -18.632 9.654 1.00 0.00 C ATOM 0 H THR A 226 -1.066 -16.248 7.474 1.00 0.00 H new ATOM 0 HA THR A 226 -0.362 -19.096 7.229 1.00 0.00 H new ATOM 0 HB THR A 226 -2.667 -19.213 8.271 1.00 0.00 H new ATOM 0 HG1 THR A 226 -3.204 -16.982 7.748 1.00 0.00 H new ATOM 0 HG21 THR A 226 -1.776 -18.692 10.528 1.00 0.00 H new ATOM 0 HG22 THR A 226 -0.584 -19.570 9.541 1.00 0.00 H new ATOM 0 HG23 THR A 226 -0.419 -17.815 9.784 1.00 0.00 H new ATOM 1588 N ASN A 227 -1.183 -18.759 4.768 1.00 0.00 N ATOM 1589 CA ASN A 227 -1.777 -18.849 3.442 1.00 0.00 C ATOM 1590 C ASN A 227 -2.299 -20.271 3.251 1.00 0.00 C ATOM 1591 O ASN A 227 -1.824 -21.037 2.416 1.00 0.00 O ATOM 1592 CB ASN A 227 -0.793 -18.395 2.349 1.00 0.00 C ATOM 1593 CG ASN A 227 0.611 -18.984 2.492 1.00 0.00 C ATOM 1594 OD1 ASN A 227 0.894 -20.068 1.989 1.00 0.00 O ATOM 1595 ND2 ASN A 227 1.501 -18.260 3.174 1.00 0.00 N ATOM 0 H ASN A 227 -0.183 -18.958 4.785 1.00 0.00 H new ATOM 0 HA ASN A 227 -2.619 -18.163 3.352 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -1.195 -18.673 1.375 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -0.723 -17.307 2.367 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.454 -18.603 3.292 1.00 0.00 H new ATOM 0 HD22 ASN A 227 1.228 -17.364 3.577 1.00 0.00 H new ATOM 1602 N THR A 228 -3.306 -20.600 4.065 1.00 0.00 N ATOM 1603 CA THR A 228 -3.923 -21.909 4.161 1.00 0.00 C ATOM 1604 C THR A 228 -5.013 -22.021 3.097 1.00 0.00 C ATOM 1605 O THR A 228 -6.201 -22.104 3.406 1.00 0.00 O ATOM 1606 CB THR A 228 -4.453 -22.095 5.589 1.00 0.00 C ATOM 1607 OG1 THR A 228 -5.375 -21.072 5.906 1.00 0.00 O ATOM 1608 CG2 THR A 228 -3.296 -22.050 6.593 1.00 0.00 C ATOM 0 H THR A 228 -3.727 -19.923 4.701 1.00 0.00 H new ATOM 0 HA THR A 228 -3.207 -22.709 3.971 1.00 0.00 H new ATOM 0 HB THR A 228 -4.949 -23.064 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 228 -6.047 -21.006 5.196 1.00 0.00 H new ATOM 0 HG21 THR A 228 -3.685 -22.183 7.603 1.00 0.00 H new ATOM 0 HG22 THR A 228 -2.588 -22.848 6.369 1.00 0.00 H new ATOM 0 HG23 THR A 228 -2.791 -21.087 6.523 1.00 0.00 H new ATOM 1616 N ILE A 229 -4.579 -22.012 1.834 1.00 0.00 N ATOM 1617 CA ILE A 229 -5.434 -22.083 0.664 1.00 0.00 C ATOM 1618 C ILE A 229 -5.833 -23.542 0.429 1.00 0.00 C ATOM 1619 O ILE A 229 -4.910 -24.378 0.315 1.00 0.00 O ATOM 1620 CB ILE A 229 -4.679 -21.488 -0.537 1.00 0.00 C ATOM 1621 CG1 ILE A 229 -4.205 -20.039 -0.299 1.00 0.00 C ATOM 1622 CG2 ILE A 229 -5.521 -21.575 -1.818 1.00 0.00 C ATOM 1623 CD1 ILE A 229 -5.315 -19.060 0.097 1.00 0.00 C ATOM 1624 OXT ILE A 229 -7.056 -23.796 0.366 1.00 0.00 O ATOM 0 H ILE A 229 -3.588 -21.953 1.598 1.00 0.00 H new ATOM 0 HA ILE A 229 -6.348 -21.506 0.807 1.00 0.00 H new ATOM 0 HB ILE A 229 -3.782 -22.095 -0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -3.446 -20.043 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -3.724 -19.674 -1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -4.962 -21.147 -2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -5.750 -22.619 -2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -6.450 -21.021 -1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -4.889 -18.067 0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -6.064 -19.020 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -5.782 -19.395 1.023 1.00 0.00 H new TER 1636 ILE A 229