USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 717 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 204 LYS NZ :NH3+ 160:sc= 1.19 (180deg=0.619) USER MOD Set 1.2: A 205 MET CE :methyl -170:sc= -0.197 (180deg=-0.318) USER MOD Set 2.1: A 192 THR OG1 : rot 175:sc= 0.928 USER MOD Set 2.2: A 197 ASN : amide:sc= -0.362 K(o=0.57,f=-2.1!) USER MOD Set 3.1: A 179 CYS SG : rot 50:sc= -0.303 USER MOD Set 3.2: A 183 THR OG1 : rot 77:sc= 1.59 USER MOD Set 3.3: A 214 CYS SG : rot 99:sc= -0.81 USER MOD Single : A 128 TYR OH : rot -173:sc= 1.28 USER MOD Single : A 129 MET CE :methyl -172:sc= 0 (180deg=-0.1) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -173:sc= -1.76 (180deg=-2.3!) USER MOD Single : A 140 HIS : no HD1:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.571 K(o=0.57,f=-0.096) USER MOD Single : A 149 TYR OH : rot 37:sc= 1.29 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.902 K(o=0.9,f=-3.2!) USER MOD Single : A 154 MET CE :methyl 175:sc= -0.146 (180deg=-0.212) USER MOD Single : A 155 TYR OH : rot -147:sc= 0.148 USER MOD Single : A 157 TYR OH : rot 21:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= -0.0346 K(o=-0.035,f=-1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.626 X(o=-0.63,f=-1.1) USER MOD Single : A 173 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 174 ASN : amide:sc=-0.00238 X(o=-0.0024,f=-0.082) USER MOD Single : A 177 HIS : no HD1:sc= -0.749 K(o=-0.75,f=-0.11) USER MOD Single : A 181 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.0024) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.025 K(o=-0.025,f=-1.1) USER MOD Single : A 187 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.1) USER MOD Single : A 188 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 129:sc= 0.229 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -167:sc= -0.308 (180deg=-0.607) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0785 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0796 USER MOD Single : A 206 MET CE :methyl -154:sc= -3.38 (180deg=-7.05!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 213 MET CE :methyl 172:sc= -0.0454 (180deg=-0.184) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.143 USER MOD Single : A 217 GLN : amide:sc= -1.62! C(o=-1.6!,f=-6.4!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.00086) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= -0.277 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.462 -4.614 7.566 1.00 0.00 N ATOM 81 CA TYR A 128 15.878 -3.456 6.901 1.00 0.00 C ATOM 82 C TYR A 128 15.644 -2.306 7.893 1.00 0.00 C ATOM 83 O TYR A 128 15.323 -2.510 9.069 1.00 0.00 O ATOM 84 CB TYR A 128 14.614 -3.879 6.140 1.00 0.00 C ATOM 85 CG TYR A 128 14.921 -4.386 4.735 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.439 -5.683 4.550 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.757 -3.556 3.618 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.812 -6.130 3.276 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.132 -3.991 2.328 1.00 0.00 C ATOM 90 CZ TYR A 128 15.685 -5.273 2.153 1.00 0.00 C ATOM 91 OH TYR A 128 16.146 -5.678 0.934 1.00 0.00 O ATOM 0 HA TYR A 128 16.578 -3.064 6.163 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.101 -4.660 6.701 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.932 -3.032 6.076 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.550 -6.340 5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.338 -2.569 3.746 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.198 -7.131 3.148 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.995 -3.341 1.477 1.00 0.00 H new ATOM 0 HH TYR A 128 16.087 -4.934 0.299 1.00 0.00 H new ATOM 101 N MET A 129 15.825 -1.071 7.427 1.00 0.00 N ATOM 102 CA MET A 129 15.443 0.161 8.084 1.00 0.00 C ATOM 103 C MET A 129 13.927 0.225 7.947 1.00 0.00 C ATOM 104 O MET A 129 13.433 0.500 6.856 1.00 0.00 O ATOM 105 CB MET A 129 16.162 1.342 7.399 1.00 0.00 C ATOM 106 CG MET A 129 16.449 2.505 8.341 1.00 0.00 C ATOM 107 SD MET A 129 17.816 2.130 9.467 1.00 0.00 S ATOM 108 CE MET A 129 18.262 3.809 9.962 1.00 0.00 C ATOM 0 H MET A 129 16.270 -0.903 6.525 1.00 0.00 H new ATOM 0 HA MET A 129 15.725 0.208 9.136 1.00 0.00 H new ATOM 0 HB2 MET A 129 17.101 0.988 6.974 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.551 1.698 6.570 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.690 3.394 7.759 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.554 2.735 8.919 1.00 0.00 H new ATOM 0 HE1 MET A 129 19.181 3.784 10.548 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.415 4.422 9.074 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.460 4.236 10.564 1.00 0.00 H new ATOM 118 N LEU A 130 13.179 -0.114 8.996 1.00 0.00 N ATOM 119 CA LEU A 130 11.748 0.145 9.006 1.00 0.00 C ATOM 120 C LEU A 130 11.566 1.617 9.360 1.00 0.00 C ATOM 121 O LEU A 130 12.207 2.126 10.286 1.00 0.00 O ATOM 122 CB LEU A 130 11.031 -0.802 9.976 1.00 0.00 C ATOM 123 CG LEU A 130 9.511 -0.560 10.082 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.790 -0.670 8.732 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.908 -1.587 11.039 1.00 0.00 C ATOM 0 H LEU A 130 13.538 -0.563 9.838 1.00 0.00 H new ATOM 0 HA LEU A 130 11.297 -0.048 8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.203 -1.830 9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.475 -0.696 10.966 1.00 0.00 H new ATOM 0 HG LEU A 130 9.375 0.458 10.446 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.724 -0.490 8.873 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.195 0.070 8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.938 -1.669 8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.833 -1.423 11.119 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.094 -2.592 10.659 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.366 -1.481 12.022 1.00 0.00 H new ATOM 137 N GLY A 131 10.728 2.305 8.599 1.00 0.00 N ATOM 138 CA GLY A 131 10.395 3.702 8.808 1.00 0.00 C ATOM 139 C GLY A 131 9.574 3.913 10.072 1.00 0.00 C ATOM 140 O GLY A 131 9.195 2.964 10.758 1.00 0.00 O ATOM 0 H GLY A 131 10.249 1.894 7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.312 4.287 8.870 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.838 4.074 7.948 1.00 0.00 H new ATOM 144 N SER A 132 9.265 5.170 10.364 1.00 0.00 N ATOM 145 CA SER A 132 8.186 5.516 11.270 1.00 0.00 C ATOM 146 C SER A 132 6.910 5.625 10.433 1.00 0.00 C ATOM 147 O SER A 132 6.983 5.860 9.222 1.00 0.00 O ATOM 148 CB SER A 132 8.518 6.837 11.965 1.00 0.00 C ATOM 149 OG SER A 132 9.786 6.758 12.604 1.00 0.00 O ATOM 0 H SER A 132 9.757 5.976 9.978 1.00 0.00 H new ATOM 0 HA SER A 132 8.049 4.763 12.046 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.521 7.648 11.236 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.748 7.072 12.700 1.00 0.00 H new ATOM 0 HG SER A 132 9.985 7.611 13.043 1.00 0.00 H new ATOM 155 N ALA A 133 5.762 5.458 11.083 1.00 0.00 N ATOM 156 CA ALA A 133 4.436 5.664 10.512 1.00 0.00 C ATOM 157 C ALA A 133 4.225 7.141 10.178 1.00 0.00 C ATOM 158 O ALA A 133 4.905 8.025 10.712 1.00 0.00 O ATOM 159 CB ALA A 133 3.425 5.250 11.561 1.00 0.00 C ATOM 0 H ALA A 133 5.729 5.164 12.059 1.00 0.00 H new ATOM 0 HA ALA A 133 4.326 5.081 9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.417 5.390 11.170 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.573 4.200 11.815 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.556 5.861 12.454 1.00 0.00 H new ATOM 165 N MET A 134 3.270 7.415 9.291 1.00 0.00 N ATOM 166 CA MET A 134 3.205 8.659 8.537 1.00 0.00 C ATOM 167 C MET A 134 1.772 9.166 8.413 1.00 0.00 C ATOM 168 O MET A 134 0.826 8.565 8.933 1.00 0.00 O ATOM 169 CB MET A 134 3.874 8.413 7.172 1.00 0.00 C ATOM 170 CG MET A 134 5.387 8.336 7.362 1.00 0.00 C ATOM 171 SD MET A 134 6.281 7.149 6.357 1.00 0.00 S ATOM 172 CE MET A 134 6.084 7.786 4.685 1.00 0.00 C ATOM 0 H MET A 134 2.511 6.769 9.075 1.00 0.00 H new ATOM 0 HA MET A 134 3.740 9.451 9.060 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.503 7.487 6.733 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.623 9.217 6.480 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.803 9.325 7.167 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.585 8.108 8.409 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.597 7.129 3.983 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.024 7.828 4.434 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.511 8.787 4.624 1.00 0.00 H new ATOM 182 N SER A 135 1.611 10.297 7.729 1.00 0.00 N ATOM 183 CA SER A 135 0.358 10.657 7.090 1.00 0.00 C ATOM 184 C SER A 135 0.388 10.083 5.669 1.00 0.00 C ATOM 185 O SER A 135 1.458 9.817 5.109 1.00 0.00 O ATOM 186 CB SER A 135 0.224 12.179 7.119 1.00 0.00 C ATOM 187 OG SER A 135 -1.058 12.607 6.706 1.00 0.00 O ATOM 0 H SER A 135 2.351 10.988 7.605 1.00 0.00 H new ATOM 0 HA SER A 135 -0.513 10.248 7.603 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.419 12.541 8.129 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.980 12.622 6.470 1.00 0.00 H new ATOM 0 HG SER A 135 -1.103 13.585 6.740 1.00 0.00 H new ATOM 193 N ARG A 136 -0.790 9.884 5.082 1.00 0.00 N ATOM 194 CA ARG A 136 -0.914 9.244 3.777 1.00 0.00 C ATOM 195 C ARG A 136 -0.325 10.193 2.719 1.00 0.00 C ATOM 196 O ARG A 136 -0.487 11.413 2.868 1.00 0.00 O ATOM 197 CB ARG A 136 -2.375 8.848 3.494 1.00 0.00 C ATOM 198 CG ARG A 136 -2.993 7.898 4.550 1.00 0.00 C ATOM 199 CD ARG A 136 -3.594 8.660 5.744 1.00 0.00 C ATOM 200 NE ARG A 136 -4.583 7.881 6.516 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.931 8.098 7.793 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.139 8.760 8.630 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.094 7.632 8.230 1.00 0.00 N ATOM 0 H ARG A 136 -1.680 10.161 5.496 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.352 8.311 3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.980 9.753 3.438 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.427 8.369 2.516 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.769 7.293 4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.227 7.211 4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.787 8.966 6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.069 9.571 5.379 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.043 7.108 6.035 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.240 9.118 8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.430 8.910 9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.707 7.118 7.598 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.375 7.788 9.198 1.00 0.00 H new ATOM 217 N PRO A 137 0.380 9.705 1.680 1.00 0.00 N ATOM 218 CA PRO A 137 0.658 10.508 0.491 1.00 0.00 C ATOM 219 C PRO A 137 -0.654 10.829 -0.249 1.00 0.00 C ATOM 220 O PRO A 137 -1.737 10.412 0.169 1.00 0.00 O ATOM 221 CB PRO A 137 1.632 9.687 -0.373 1.00 0.00 C ATOM 222 CG PRO A 137 1.665 8.280 0.225 1.00 0.00 C ATOM 223 CD PRO A 137 0.848 8.334 1.520 1.00 0.00 C ATOM 0 HA PRO A 137 1.108 11.469 0.742 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.301 9.659 -1.411 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.626 10.134 -0.368 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.242 7.554 -0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.690 7.969 0.427 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.006 7.644 1.472 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.458 8.034 2.372 1.00 0.00 H new ATOM 231 N MET A 138 -0.569 11.471 -1.413 1.00 0.00 N ATOM 232 CA MET A 138 -1.657 11.596 -2.380 1.00 0.00 C ATOM 233 C MET A 138 -1.217 10.834 -3.624 1.00 0.00 C ATOM 234 O MET A 138 -0.017 10.828 -3.906 1.00 0.00 O ATOM 235 CB MET A 138 -1.932 13.062 -2.754 1.00 0.00 C ATOM 236 CG MET A 138 -1.991 14.051 -1.583 1.00 0.00 C ATOM 237 SD MET A 138 -0.609 15.233 -1.514 1.00 0.00 S ATOM 238 CE MET A 138 0.817 14.158 -1.228 1.00 0.00 C ATOM 0 H MET A 138 0.287 11.933 -1.718 1.00 0.00 H new ATOM 0 HA MET A 138 -2.578 11.200 -1.952 1.00 0.00 H new ATOM 0 HB2 MET A 138 -1.156 13.392 -3.445 1.00 0.00 H new ATOM 0 HB3 MET A 138 -2.879 13.108 -3.292 1.00 0.00 H new ATOM 0 HG2 MET A 138 -2.925 14.609 -1.643 1.00 0.00 H new ATOM 0 HG3 MET A 138 -2.016 13.487 -0.650 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.701 14.768 -1.043 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.627 13.523 -0.362 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.984 13.534 -2.106 1.00 0.00 H new ATOM 248 N ILE A 139 -2.140 10.188 -4.343 1.00 0.00 N ATOM 249 CA ILE A 139 -1.875 9.639 -5.671 1.00 0.00 C ATOM 250 C ILE A 139 -3.183 9.685 -6.453 1.00 0.00 C ATOM 251 O ILE A 139 -4.227 9.348 -5.892 1.00 0.00 O ATOM 252 CB ILE A 139 -1.324 8.191 -5.672 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.796 7.700 -4.310 1.00 0.00 C ATOM 254 CG2 ILE A 139 -0.279 8.104 -6.796 1.00 0.00 C ATOM 255 CD1 ILE A 139 -0.130 6.351 -4.335 1.00 0.00 C ATOM 0 H ILE A 139 -3.094 10.032 -4.017 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.091 10.245 -6.124 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.146 7.501 -5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.085 8.432 -3.927 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.628 7.665 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.135 7.096 -6.831 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.751 8.335 -7.751 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.521 8.819 -6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.207 6.093 -3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.840 5.601 -4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.726 6.380 -5.009 1.00 0.00 H new ATOM 267 N HIS A 140 -3.127 10.040 -7.738 1.00 0.00 N ATOM 268 CA HIS A 140 -4.271 10.090 -8.646 1.00 0.00 C ATOM 269 C HIS A 140 -4.146 9.109 -9.813 1.00 0.00 C ATOM 270 O HIS A 140 -5.084 8.940 -10.591 1.00 0.00 O ATOM 271 CB HIS A 140 -4.445 11.518 -9.187 1.00 0.00 C ATOM 272 CG HIS A 140 -4.865 12.581 -8.200 1.00 0.00 C ATOM 273 ND1 HIS A 140 -5.050 13.913 -8.502 1.00 0.00 N ATOM 274 CD2 HIS A 140 -5.187 12.413 -6.879 1.00 0.00 C ATOM 275 CE1 HIS A 140 -5.466 14.528 -7.386 1.00 0.00 C ATOM 276 NE2 HIS A 140 -5.532 13.663 -6.359 1.00 0.00 N ATOM 0 H HIS A 140 -2.253 10.310 -8.189 1.00 0.00 H new ATOM 0 HA HIS A 140 -5.148 9.794 -8.070 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -3.501 11.827 -9.636 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.184 11.489 -9.988 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.176 11.480 -6.336 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.715 15.577 -7.321 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.783 13.876 -5.394 1.00 0.00 H new ATOM 284 N PHE A 141 -3.003 8.433 -9.936 1.00 0.00 N ATOM 285 CA PHE A 141 -2.635 7.482 -10.969 1.00 0.00 C ATOM 286 C PHE A 141 -2.689 8.045 -12.399 1.00 0.00 C ATOM 287 O PHE A 141 -2.536 7.321 -13.385 1.00 0.00 O ATOM 288 CB PHE A 141 -3.488 6.236 -10.808 1.00 0.00 C ATOM 289 CG PHE A 141 -3.332 5.473 -9.506 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.789 6.012 -8.285 1.00 0.00 C ATOM 291 CD2 PHE A 141 -2.737 4.198 -9.523 1.00 0.00 C ATOM 292 CE1 PHE A 141 -3.544 5.338 -7.082 1.00 0.00 C ATOM 293 CE2 PHE A 141 -2.523 3.508 -8.320 1.00 0.00 C ATOM 294 CZ PHE A 141 -2.884 4.103 -7.100 1.00 0.00 C ATOM 0 H PHE A 141 -2.253 8.551 -9.255 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.583 7.234 -10.830 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.534 6.523 -10.912 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.260 5.558 -11.630 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.329 6.947 -8.278 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.445 3.751 -10.462 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.863 5.769 -6.144 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.082 2.522 -8.332 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.651 3.605 -6.170 1.00 0.00 H new ATOM 304 N GLY A 142 -2.906 9.348 -12.518 1.00 0.00 N ATOM 305 CA GLY A 142 -3.178 10.062 -13.748 1.00 0.00 C ATOM 306 C GLY A 142 -4.639 9.997 -14.180 1.00 0.00 C ATOM 307 O GLY A 142 -4.989 10.686 -15.137 1.00 0.00 O ATOM 0 H GLY A 142 -2.895 9.967 -11.707 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.890 11.106 -13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.554 9.652 -14.542 1.00 0.00 H new ATOM 311 N ASN A 143 -5.477 9.212 -13.497 1.00 0.00 N ATOM 312 CA ASN A 143 -6.913 9.130 -13.726 1.00 0.00 C ATOM 313 C ASN A 143 -7.587 10.013 -12.683 1.00 0.00 C ATOM 314 O ASN A 143 -6.964 10.894 -12.091 1.00 0.00 O ATOM 315 CB ASN A 143 -7.403 7.674 -13.619 1.00 0.00 C ATOM 316 CG ASN A 143 -6.858 6.795 -14.715 1.00 0.00 C ATOM 317 OD1 ASN A 143 -7.216 6.926 -15.880 1.00 0.00 O ATOM 318 ND2 ASN A 143 -6.027 5.842 -14.364 1.00 0.00 N ATOM 0 H ASN A 143 -5.159 8.598 -12.747 1.00 0.00 H new ATOM 0 HA ASN A 143 -7.162 9.472 -14.731 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.109 7.266 -12.652 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.492 7.658 -13.654 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.668 5.195 -15.066 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.740 5.749 -13.390 1.00 0.00 H new ATOM 325 N ASP A 144 -8.869 9.764 -12.455 1.00 0.00 N ATOM 326 CA ASP A 144 -9.690 10.454 -11.463 1.00 0.00 C ATOM 327 C ASP A 144 -10.636 9.489 -10.748 1.00 0.00 C ATOM 328 O ASP A 144 -10.971 9.722 -9.587 1.00 0.00 O ATOM 329 CB ASP A 144 -10.432 11.594 -12.164 1.00 0.00 C ATOM 330 CG ASP A 144 -11.577 12.153 -11.330 1.00 0.00 C ATOM 331 OD1 ASP A 144 -12.707 11.624 -11.480 1.00 0.00 O ATOM 332 OD2 ASP A 144 -11.365 13.128 -10.580 1.00 0.00 O ATOM 0 H ASP A 144 -9.386 9.053 -12.972 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.057 10.873 -10.681 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.728 12.395 -12.390 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.823 11.236 -13.116 1.00 0.00 H new ATOM 337 N TRP A 145 -11.002 8.355 -11.365 1.00 0.00 N ATOM 338 CA TRP A 145 -11.693 7.322 -10.604 1.00 0.00 C ATOM 339 C TRP A 145 -10.706 6.600 -9.677 1.00 0.00 C ATOM 340 O TRP A 145 -11.053 6.283 -8.548 1.00 0.00 O ATOM 341 CB TRP A 145 -12.501 6.355 -11.469 1.00 0.00 C ATOM 342 CG TRP A 145 -11.728 5.171 -11.913 1.00 0.00 C ATOM 343 CD1 TRP A 145 -10.822 5.190 -12.901 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.642 3.860 -11.291 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.198 3.959 -12.969 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.627 3.117 -11.958 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.309 3.239 -10.215 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.253 1.829 -11.538 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -11.990 1.923 -9.838 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.948 1.225 -10.473 1.00 0.00 C ATOM 0 H TRP A 145 -10.837 8.141 -12.349 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.441 7.823 -9.989 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.373 6.020 -10.908 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -12.871 6.887 -12.346 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.613 6.034 -13.542 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.508 3.703 -13.675 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.072 3.780 -9.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.442 1.309 -12.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.552 1.442 -9.051 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.682 0.231 -10.146 1.00 0.00 H new ATOM 361 N GLU A 146 -9.464 6.371 -10.126 1.00 0.00 N ATOM 362 CA GLU A 146 -8.445 5.674 -9.339 1.00 0.00 C ATOM 363 C GLU A 146 -8.091 6.450 -8.077 1.00 0.00 C ATOM 364 O GLU A 146 -7.880 5.857 -7.025 1.00 0.00 O ATOM 365 CB GLU A 146 -7.178 5.461 -10.171 1.00 0.00 C ATOM 366 CG GLU A 146 -7.380 4.412 -11.261 1.00 0.00 C ATOM 367 CD GLU A 146 -6.068 3.695 -11.552 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.258 4.224 -12.340 1.00 0.00 O ATOM 369 OE2 GLU A 146 -5.873 2.589 -11.011 1.00 0.00 O ATOM 0 H GLU A 146 -9.140 6.666 -11.047 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.860 4.708 -9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.881 6.405 -10.627 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.362 5.152 -9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.135 3.691 -10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.752 4.887 -12.169 1.00 0.00 H new ATOM 376 N ASP A 147 -8.075 7.778 -8.185 1.00 0.00 N ATOM 377 CA ASP A 147 -8.025 8.696 -7.055 1.00 0.00 C ATOM 378 C ASP A 147 -9.096 8.338 -6.018 1.00 0.00 C ATOM 379 O ASP A 147 -8.787 8.189 -4.837 1.00 0.00 O ATOM 380 CB ASP A 147 -8.177 10.133 -7.578 1.00 0.00 C ATOM 381 CG ASP A 147 -8.901 11.042 -6.595 1.00 0.00 C ATOM 382 OD1 ASP A 147 -8.265 11.494 -5.621 1.00 0.00 O ATOM 383 OD2 ASP A 147 -10.109 11.312 -6.806 1.00 0.00 O ATOM 0 H ASP A 147 -8.097 8.255 -9.086 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.064 8.613 -6.547 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -7.190 10.545 -7.788 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.723 10.116 -8.521 1.00 0.00 H new ATOM 388 N ARG A 148 -10.357 8.155 -6.420 1.00 0.00 N ATOM 389 CA ARG A 148 -11.404 7.816 -5.483 1.00 0.00 C ATOM 390 C ARG A 148 -11.275 6.366 -5.009 1.00 0.00 C ATOM 391 O ARG A 148 -11.467 6.146 -3.816 1.00 0.00 O ATOM 392 CB ARG A 148 -12.752 8.121 -6.144 1.00 0.00 C ATOM 393 CG ARG A 148 -13.887 7.666 -5.241 1.00 0.00 C ATOM 394 CD ARG A 148 -15.245 8.219 -5.677 1.00 0.00 C ATOM 395 NE ARG A 148 -16.162 8.303 -4.529 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.496 8.378 -4.581 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.143 8.162 -5.723 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.183 8.642 -3.477 1.00 0.00 N ATOM 0 H ARG A 148 -10.666 8.238 -7.389 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.320 8.419 -4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.837 9.190 -6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.817 7.615 -7.107 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.927 6.577 -5.236 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.682 7.982 -4.218 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.116 9.207 -6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.675 7.578 -6.447 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.738 8.304 -3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.621 7.937 -6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.161 8.222 -5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.693 8.787 -2.594 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.201 8.700 -3.511 1.00 0.00 H new ATOM 412 N TYR A 149 -10.938 5.393 -5.870 1.00 0.00 N ATOM 413 CA TYR A 149 -10.680 4.014 -5.440 1.00 0.00 C ATOM 414 C TYR A 149 -9.683 4.051 -4.288 1.00 0.00 C ATOM 415 O TYR A 149 -9.943 3.458 -3.240 1.00 0.00 O ATOM 416 CB TYR A 149 -10.168 3.107 -6.583 1.00 0.00 C ATOM 417 CG TYR A 149 -9.836 1.664 -6.179 1.00 0.00 C ATOM 418 CD1 TYR A 149 -8.718 1.385 -5.364 1.00 0.00 C ATOM 419 CD2 TYR A 149 -10.623 0.581 -6.624 1.00 0.00 C ATOM 420 CE1 TYR A 149 -8.437 0.078 -4.934 1.00 0.00 C ATOM 421 CE2 TYR A 149 -10.317 -0.740 -6.238 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.243 -0.992 -5.360 1.00 0.00 C ATOM 423 OH TYR A 149 -9.001 -2.255 -4.915 1.00 0.00 O ATOM 0 H TYR A 149 -10.838 5.540 -6.874 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.624 3.574 -5.118 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.922 3.082 -7.370 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.275 3.561 -7.012 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.066 2.192 -5.065 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.470 0.766 -7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.601 -0.105 -4.275 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -10.907 -1.562 -6.616 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.720 -2.223 -3.977 1.00 0.00 H new ATOM 433 N TYR A 150 -8.563 4.756 -4.470 1.00 0.00 N ATOM 434 CA TYR A 150 -7.533 4.882 -3.459 1.00 0.00 C ATOM 435 C TYR A 150 -8.119 5.465 -2.175 1.00 0.00 C ATOM 436 O TYR A 150 -7.972 4.870 -1.108 1.00 0.00 O ATOM 437 CB TYR A 150 -6.359 5.728 -3.973 1.00 0.00 C ATOM 438 CG TYR A 150 -5.336 6.003 -2.889 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.874 4.941 -2.090 1.00 0.00 C ATOM 440 CD2 TYR A 150 -4.919 7.318 -2.616 1.00 0.00 C ATOM 441 CE1 TYR A 150 -4.035 5.185 -0.995 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.062 7.566 -1.531 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.639 6.501 -0.701 1.00 0.00 C ATOM 444 OH TYR A 150 -2.828 6.721 0.364 1.00 0.00 O ATOM 0 H TYR A 150 -8.353 5.256 -5.334 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.145 3.889 -3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.877 5.212 -4.803 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.737 6.673 -4.362 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.169 3.929 -2.323 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.256 8.134 -3.238 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.694 4.366 -0.380 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.725 8.572 -1.330 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.640 7.680 0.439 1.00 0.00 H new ATOM 454 N ARG A 151 -8.826 6.592 -2.257 1.00 0.00 N ATOM 455 CA ARG A 151 -9.432 7.240 -1.092 1.00 0.00 C ATOM 456 C ARG A 151 -10.463 6.357 -0.384 1.00 0.00 C ATOM 457 O ARG A 151 -10.770 6.619 0.780 1.00 0.00 O ATOM 458 CB ARG A 151 -10.046 8.580 -1.527 1.00 0.00 C ATOM 459 CG ARG A 151 -8.919 9.569 -1.858 1.00 0.00 C ATOM 460 CD ARG A 151 -9.365 10.988 -2.194 1.00 0.00 C ATOM 461 NE ARG A 151 -10.258 11.114 -3.351 1.00 0.00 N ATOM 462 CZ ARG A 151 -10.774 12.294 -3.733 1.00 0.00 C ATOM 463 NH1 ARG A 151 -10.523 13.404 -3.051 1.00 0.00 N ATOM 464 NH2 ARG A 151 -11.577 12.370 -4.782 1.00 0.00 N ATOM 0 H ARG A 151 -8.995 7.083 -3.135 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.646 7.416 -0.357 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.686 8.435 -2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.675 8.980 -0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.238 9.613 -1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.352 9.176 -2.702 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.867 11.408 -1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.478 11.595 -2.374 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.495 10.277 -3.884 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.930 13.370 -2.222 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.923 14.291 -3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.809 11.528 -5.309 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.964 13.271 -5.064 1.00 0.00 H new ATOM 478 N GLU A 152 -10.949 5.290 -1.017 1.00 0.00 N ATOM 479 CA GLU A 152 -11.932 4.366 -0.460 1.00 0.00 C ATOM 480 C GLU A 152 -11.260 3.068 0.017 1.00 0.00 C ATOM 481 O GLU A 152 -11.940 2.143 0.470 1.00 0.00 O ATOM 482 CB GLU A 152 -13.059 4.135 -1.483 1.00 0.00 C ATOM 483 CG GLU A 152 -13.910 5.407 -1.703 1.00 0.00 C ATOM 484 CD GLU A 152 -15.363 5.282 -1.231 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.626 4.788 -0.110 1.00 0.00 O ATOM 486 OE2 GLU A 152 -16.265 5.740 -1.974 1.00 0.00 O ATOM 0 H GLU A 152 -10.659 5.038 -1.962 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.389 4.802 0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.628 3.819 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.701 3.324 -1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.440 6.240 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.905 5.655 -2.765 1.00 0.00 H new ATOM 493 N ASN A 153 -9.925 2.983 -0.058 1.00 0.00 N ATOM 494 CA ASN A 153 -9.149 1.768 0.214 1.00 0.00 C ATOM 495 C ASN A 153 -7.846 2.029 0.964 1.00 0.00 C ATOM 496 O ASN A 153 -7.245 1.090 1.470 1.00 0.00 O ATOM 497 CB ASN A 153 -8.821 1.077 -1.116 1.00 0.00 C ATOM 498 CG ASN A 153 -10.011 0.269 -1.587 1.00 0.00 C ATOM 499 OD1 ASN A 153 -10.264 -0.817 -1.082 1.00 0.00 O ATOM 500 ND2 ASN A 153 -10.786 0.805 -2.511 1.00 0.00 N ATOM 0 H ASN A 153 -9.341 3.778 -0.316 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.766 1.139 0.856 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.557 1.822 -1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -7.955 0.427 -0.993 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.623 0.312 -2.823 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.548 1.712 -2.913 1.00 0.00 H new ATOM 507 N MET A 154 -7.413 3.283 1.078 1.00 0.00 N ATOM 508 CA MET A 154 -6.140 3.717 1.649 1.00 0.00 C ATOM 509 C MET A 154 -5.837 3.083 3.010 1.00 0.00 C ATOM 510 O MET A 154 -4.699 2.718 3.285 1.00 0.00 O ATOM 511 CB MET A 154 -6.141 5.257 1.716 1.00 0.00 C ATOM 512 CG MET A 154 -7.292 5.833 2.560 1.00 0.00 C ATOM 513 SD MET A 154 -7.638 7.599 2.355 1.00 0.00 S ATOM 514 CE MET A 154 -6.048 8.330 2.825 1.00 0.00 C ATOM 0 H MET A 154 -7.975 4.070 0.755 1.00 0.00 H new ATOM 0 HA MET A 154 -5.334 3.372 1.002 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.192 5.596 2.131 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.207 5.657 0.704 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.200 5.278 2.324 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.070 5.648 3.611 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.081 9.407 2.663 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.851 8.127 3.878 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.254 7.896 2.217 1.00 0.00 H new ATOM 524 N TYR A 155 -6.860 2.901 3.844 1.00 0.00 N ATOM 525 CA TYR A 155 -6.769 2.334 5.183 1.00 0.00 C ATOM 526 C TYR A 155 -6.370 0.849 5.198 1.00 0.00 C ATOM 527 O TYR A 155 -6.165 0.288 6.274 1.00 0.00 O ATOM 528 CB TYR A 155 -8.129 2.533 5.868 1.00 0.00 C ATOM 529 CG TYR A 155 -9.283 1.908 5.112 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.525 0.527 5.220 1.00 0.00 C ATOM 531 CD2 TYR A 155 -10.090 2.693 4.265 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.515 -0.083 4.435 1.00 0.00 C ATOM 533 CE2 TYR A 155 -11.116 2.095 3.512 1.00 0.00 C ATOM 534 CZ TYR A 155 -11.313 0.697 3.570 1.00 0.00 C ATOM 535 OH TYR A 155 -12.247 0.088 2.790 1.00 0.00 O ATOM 0 H TYR A 155 -7.815 3.157 3.591 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.973 2.851 5.719 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.088 2.106 6.870 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.316 3.601 5.983 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.946 -0.067 5.911 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.920 3.757 4.194 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.667 -1.151 4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.754 2.705 2.889 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.329 0.570 1.941 1.00 0.00 H new ATOM 545 N ARG A 156 -6.330 0.173 4.045 1.00 0.00 N ATOM 546 CA ARG A 156 -5.988 -1.250 3.921 1.00 0.00 C ATOM 547 C ARG A 156 -4.472 -1.454 3.771 1.00 0.00 C ATOM 548 O ARG A 156 -4.015 -2.602 3.768 1.00 0.00 O ATOM 549 CB ARG A 156 -6.721 -1.851 2.701 1.00 0.00 C ATOM 550 CG ARG A 156 -8.243 -1.708 2.759 1.00 0.00 C ATOM 551 CD ARG A 156 -8.949 -2.169 1.472 1.00 0.00 C ATOM 552 NE ARG A 156 -9.038 -3.631 1.332 1.00 0.00 N ATOM 553 CZ ARG A 156 -9.763 -4.443 2.120 1.00 0.00 C ATOM 554 NH1 ARG A 156 -10.565 -3.933 3.047 1.00 0.00 N ATOM 555 NH2 ARG A 156 -9.673 -5.757 1.996 1.00 0.00 N ATOM 0 H ARG A 156 -6.540 0.611 3.148 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.305 -1.757 4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.355 -1.367 1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.468 -2.908 2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.623 -2.287 3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.496 -0.665 2.950 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.955 -1.750 1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.417 -1.763 0.612 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.507 -4.063 0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.632 -2.922 3.163 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.114 -4.552 3.643 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.049 -6.162 1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.227 -6.365 2.599 1.00 0.00 H new ATOM 569 N TYR A 157 -3.694 -0.379 3.600 1.00 0.00 N ATOM 570 CA TYR A 157 -2.321 -0.397 3.102 1.00 0.00 C ATOM 571 C TYR A 157 -1.350 0.025 4.216 1.00 0.00 C ATOM 572 O TYR A 157 -1.796 0.562 5.231 1.00 0.00 O ATOM 573 CB TYR A 157 -2.249 0.550 1.889 1.00 0.00 C ATOM 574 CG TYR A 157 -3.197 0.276 0.727 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.777 -0.991 0.495 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.473 1.327 -0.163 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.671 -1.185 -0.574 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.354 1.137 -1.239 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.983 -0.109 -1.433 1.00 0.00 C ATOM 580 OH TYR A 157 -5.871 -0.244 -2.456 1.00 0.00 O ATOM 0 H TYR A 157 -4.020 0.563 3.814 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.030 -1.401 2.792 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.434 1.564 2.242 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.229 0.527 1.504 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.532 -1.819 1.144 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.004 2.289 -0.018 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.117 -2.155 -0.737 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.551 1.950 -1.922 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.454 -1.013 -2.284 1.00 0.00 H new ATOM 590 N PRO A 158 -0.029 -0.211 4.080 1.00 0.00 N ATOM 591 CA PRO A 158 0.924 0.161 5.123 1.00 0.00 C ATOM 592 C PRO A 158 1.054 1.685 5.275 1.00 0.00 C ATOM 593 O PRO A 158 0.627 2.463 4.415 1.00 0.00 O ATOM 594 CB PRO A 158 2.257 -0.491 4.736 1.00 0.00 C ATOM 595 CG PRO A 158 2.144 -0.725 3.232 1.00 0.00 C ATOM 596 CD PRO A 158 0.648 -0.930 3.007 1.00 0.00 C ATOM 0 HA PRO A 158 0.585 -0.189 6.098 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.100 0.157 4.975 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.412 -1.427 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.521 0.126 2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.719 -1.596 2.918 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.345 -0.548 2.032 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.393 -1.990 3.028 1.00 0.00 H new ATOM 604 N ASN A 159 1.705 2.097 6.366 1.00 0.00 N ATOM 605 CA ASN A 159 1.949 3.485 6.755 1.00 0.00 C ATOM 606 C ASN A 159 3.435 3.782 6.971 1.00 0.00 C ATOM 607 O ASN A 159 3.806 4.942 7.136 1.00 0.00 O ATOM 608 CB ASN A 159 1.201 3.781 8.060 1.00 0.00 C ATOM 609 CG ASN A 159 0.878 5.253 8.252 1.00 0.00 C ATOM 610 OD1 ASN A 159 0.861 6.056 7.321 1.00 0.00 O ATOM 611 ND2 ASN A 159 0.585 5.656 9.471 1.00 0.00 N ATOM 0 H ASN A 159 2.096 1.435 7.036 1.00 0.00 H new ATOM 0 HA ASN A 159 1.594 4.116 5.940 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.274 3.208 8.076 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.803 3.436 8.901 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.345 6.633 9.641 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.598 4.992 10.245 1.00 0.00 H new ATOM 618 N GLN A 160 4.271 2.745 7.011 1.00 0.00 N ATOM 619 CA GLN A 160 5.729 2.782 7.073 1.00 0.00 C ATOM 620 C GLN A 160 6.255 1.860 5.957 1.00 0.00 C ATOM 621 O GLN A 160 5.510 1.004 5.462 1.00 0.00 O ATOM 622 CB GLN A 160 6.283 2.313 8.441 1.00 0.00 C ATOM 623 CG GLN A 160 5.288 2.114 9.605 1.00 0.00 C ATOM 624 CD GLN A 160 5.767 1.086 10.622 1.00 0.00 C ATOM 625 OE1 GLN A 160 5.737 -0.110 10.349 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.177 1.492 11.812 1.00 0.00 N ATOM 0 H GLN A 160 3.919 1.788 7.000 1.00 0.00 H new ATOM 0 HA GLN A 160 6.062 3.812 6.944 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.803 1.368 8.283 1.00 0.00 H new ATOM 0 HB3 GLN A 160 7.031 3.038 8.763 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.128 3.068 10.107 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.325 1.800 9.204 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.199 2.488 12.031 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.471 0.809 12.510 1.00 0.00 H new ATOM 635 N VAL A 161 7.546 1.946 5.629 1.00 0.00 N ATOM 636 CA VAL A 161 8.192 1.107 4.614 1.00 0.00 C ATOM 637 C VAL A 161 9.520 0.533 5.122 1.00 0.00 C ATOM 638 O VAL A 161 10.083 1.045 6.093 1.00 0.00 O ATOM 639 CB VAL A 161 8.389 1.893 3.298 1.00 0.00 C ATOM 640 CG1 VAL A 161 7.069 2.196 2.577 1.00 0.00 C ATOM 641 CG2 VAL A 161 9.218 3.181 3.470 1.00 0.00 C ATOM 0 H VAL A 161 8.183 2.611 6.068 1.00 0.00 H new ATOM 0 HA VAL A 161 7.532 0.264 4.409 1.00 0.00 H new ATOM 0 HB VAL A 161 8.967 1.220 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 161 7.274 2.749 1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.566 1.261 2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 161 6.429 2.793 3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 161 9.316 3.682 2.507 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.717 3.845 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.208 2.929 3.850 1.00 0.00 H new ATOM 651 N TYR A 162 10.039 -0.498 4.449 1.00 0.00 N ATOM 652 CA TYR A 162 11.293 -1.176 4.722 1.00 0.00 C ATOM 653 C TYR A 162 12.321 -0.788 3.657 1.00 0.00 C ATOM 654 O TYR A 162 12.177 -1.122 2.483 1.00 0.00 O ATOM 655 CB TYR A 162 11.048 -2.680 4.640 1.00 0.00 C ATOM 656 CG TYR A 162 10.368 -3.336 5.830 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.987 -3.338 7.094 1.00 0.00 C ATOM 658 CD2 TYR A 162 9.136 -3.996 5.666 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.374 -3.983 8.182 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.515 -4.641 6.751 1.00 0.00 C ATOM 661 CZ TYR A 162 9.129 -4.631 8.022 1.00 0.00 C ATOM 662 OH TYR A 162 8.527 -5.240 9.084 1.00 0.00 O ATOM 0 H TYR A 162 9.556 -0.902 3.647 1.00 0.00 H new ATOM 0 HA TYR A 162 11.664 -0.897 5.708 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.444 -2.877 3.754 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.009 -3.171 4.486 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.937 -2.842 7.228 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.662 -4.007 4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.858 -3.983 9.147 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.569 -5.143 6.612 1.00 0.00 H new ATOM 0 HH TYR A 162 7.677 -5.635 8.796 1.00 0.00 H new ATOM 672 N TYR A 163 13.392 -0.131 4.080 1.00 0.00 N ATOM 673 CA TYR A 163 14.473 0.412 3.252 1.00 0.00 C ATOM 674 C TYR A 163 15.844 0.155 3.912 1.00 0.00 C ATOM 675 O TYR A 163 15.991 -0.794 4.685 1.00 0.00 O ATOM 676 CB TYR A 163 14.179 1.891 2.933 1.00 0.00 C ATOM 677 CG TYR A 163 13.950 2.803 4.129 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.699 2.797 4.769 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.958 3.670 4.595 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.470 3.604 5.891 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.738 4.478 5.724 1.00 0.00 C ATOM 682 CZ TYR A 163 13.492 4.441 6.386 1.00 0.00 C ATOM 683 OH TYR A 163 13.258 5.228 7.472 1.00 0.00 O ATOM 0 H TYR A 163 13.544 0.051 5.072 1.00 0.00 H new ATOM 0 HA TYR A 163 14.521 -0.104 2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.012 2.289 2.353 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.297 1.935 2.295 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.908 2.165 4.393 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.907 3.714 4.081 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.507 3.585 6.379 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.522 5.127 6.085 1.00 0.00 H new ATOM 0 HH TYR A 163 14.065 5.742 7.684 1.00 0.00 H new ATOM 693 N ARG A 164 16.888 0.931 3.596 1.00 0.00 N ATOM 694 CA ARG A 164 18.201 0.874 4.256 1.00 0.00 C ATOM 695 C ARG A 164 18.708 2.295 4.507 1.00 0.00 C ATOM 696 O ARG A 164 18.229 3.189 3.816 1.00 0.00 O ATOM 697 CB ARG A 164 19.182 0.017 3.441 1.00 0.00 C ATOM 698 CG ARG A 164 19.504 0.510 2.020 1.00 0.00 C ATOM 699 CD ARG A 164 19.014 -0.520 0.992 1.00 0.00 C ATOM 700 NE ARG A 164 19.680 -0.409 -0.316 1.00 0.00 N ATOM 701 CZ ARG A 164 20.939 -0.786 -0.578 1.00 0.00 C ATOM 702 NH1 ARG A 164 21.753 -1.186 0.395 1.00 0.00 N ATOM 703 NH2 ARG A 164 21.395 -0.745 -1.821 1.00 0.00 N ATOM 0 H ARG A 164 16.844 1.633 2.857 1.00 0.00 H new ATOM 0 HA ARG A 164 18.109 0.386 5.226 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.116 -0.055 3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 164 18.776 -0.992 3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.025 1.473 1.841 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.578 0.663 1.912 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.176 -1.522 1.389 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.939 -0.401 0.855 1.00 0.00 H new ATOM 0 HE ARG A 164 19.140 -0.013 -1.085 1.00 0.00 H new ATOM 0 HH11 ARG A 164 21.422 -1.209 1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 164 22.708 -1.469 0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 164 20.788 -0.427 -2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 164 22.353 -1.032 -2.023 1.00 0.00 H new ATOM 717 N PRO A 165 19.629 2.538 5.454 1.00 0.00 N ATOM 718 CA PRO A 165 20.029 3.898 5.788 1.00 0.00 C ATOM 719 C PRO A 165 20.691 4.611 4.611 1.00 0.00 C ATOM 720 O PRO A 165 21.431 4.010 3.829 1.00 0.00 O ATOM 721 CB PRO A 165 20.955 3.786 7.004 1.00 0.00 C ATOM 722 CG PRO A 165 21.444 2.341 6.957 1.00 0.00 C ATOM 723 CD PRO A 165 20.260 1.589 6.358 1.00 0.00 C ATOM 0 HA PRO A 165 19.160 4.513 6.023 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.784 4.491 6.942 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.424 3.999 7.932 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.338 2.239 6.342 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.696 1.969 7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.588 0.696 5.826 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.567 1.262 7.133 1.00 0.00 H new ATOM 731 N VAL A 166 20.449 5.921 4.528 1.00 0.00 N ATOM 732 CA VAL A 166 20.896 6.783 3.441 1.00 0.00 C ATOM 733 C VAL A 166 22.424 6.884 3.361 1.00 0.00 C ATOM 734 O VAL A 166 22.954 7.231 2.310 1.00 0.00 O ATOM 735 CB VAL A 166 20.176 8.142 3.548 1.00 0.00 C ATOM 736 CG1 VAL A 166 20.518 9.004 4.769 1.00 0.00 C ATOM 737 CG2 VAL A 166 20.388 8.999 2.309 1.00 0.00 C ATOM 0 H VAL A 166 19.919 6.423 5.240 1.00 0.00 H new ATOM 0 HA VAL A 166 20.617 6.337 2.486 1.00 0.00 H new ATOM 0 HB VAL A 166 19.136 7.836 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 166 19.948 9.933 4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 166 20.265 8.461 5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 166 21.584 9.232 4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.863 9.947 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 166 21.453 9.188 2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.000 8.477 1.435 1.00 0.00 H new ATOM 822 N GLN A 172 19.315 5.203 -6.197 1.00 0.00 N ATOM 823 CA GLN A 172 18.007 5.783 -5.937 1.00 0.00 C ATOM 824 C GLN A 172 16.918 4.837 -6.459 1.00 0.00 C ATOM 825 O GLN A 172 16.111 4.334 -5.679 1.00 0.00 O ATOM 826 CB GLN A 172 17.990 7.202 -6.541 1.00 0.00 C ATOM 827 CG GLN A 172 16.747 8.036 -6.211 1.00 0.00 C ATOM 828 CD GLN A 172 15.535 7.630 -7.042 1.00 0.00 C ATOM 829 OE1 GLN A 172 14.654 6.938 -6.547 1.00 0.00 O ATOM 830 NE2 GLN A 172 15.487 8.018 -8.303 1.00 0.00 N ATOM 0 HA GLN A 172 17.798 5.895 -4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.872 7.739 -6.191 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.076 7.120 -7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.511 7.927 -5.152 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.965 9.090 -6.382 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.235 8.594 -8.688 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.702 7.742 -8.892 1.00 0.00 H new ATOM 839 N ASN A 173 16.931 4.526 -7.761 1.00 0.00 N ATOM 840 CA ASN A 173 15.872 3.764 -8.397 1.00 0.00 C ATOM 841 C ASN A 173 15.729 2.382 -7.780 1.00 0.00 C ATOM 842 O ASN A 173 14.636 1.946 -7.446 1.00 0.00 O ATOM 843 CB ASN A 173 16.189 3.624 -9.886 1.00 0.00 C ATOM 844 CG ASN A 173 14.935 3.249 -10.646 1.00 0.00 C ATOM 845 OD1 ASN A 173 14.246 4.112 -11.177 1.00 0.00 O ATOM 846 ND2 ASN A 173 14.594 1.979 -10.650 1.00 0.00 N ATOM 0 H ASN A 173 17.681 4.800 -8.396 1.00 0.00 H new ATOM 0 HA ASN A 173 14.931 4.295 -8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.592 4.561 -10.271 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.956 2.863 -10.034 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.730 1.684 -11.106 1.00 0.00 H new ATOM 0 HD22 ASN A 173 15.193 1.289 -10.197 1.00 0.00 H new ATOM 853 N ASN A 174 16.838 1.649 -7.655 1.00 0.00 N ATOM 854 CA ASN A 174 16.810 0.282 -7.213 1.00 0.00 C ATOM 855 C ASN A 174 16.624 0.145 -5.706 1.00 0.00 C ATOM 856 O ASN A 174 16.203 -0.910 -5.251 1.00 0.00 O ATOM 857 CB ASN A 174 18.108 -0.345 -7.693 1.00 0.00 C ATOM 858 CG ASN A 174 18.040 -1.845 -7.551 1.00 0.00 C ATOM 859 OD1 ASN A 174 17.144 -2.494 -8.087 1.00 0.00 O ATOM 860 ND2 ASN A 174 18.997 -2.403 -6.862 1.00 0.00 N ATOM 0 H ASN A 174 17.773 2.001 -7.861 1.00 0.00 H new ATOM 0 HA ASN A 174 15.946 -0.234 -7.632 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.287 -0.078 -8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.946 0.046 -7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.021 -3.417 -6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.721 -1.826 -6.434 1.00 0.00 H new ATOM 867 N PHE A 175 16.903 1.184 -4.918 1.00 0.00 N ATOM 868 CA PHE A 175 16.440 1.277 -3.541 1.00 0.00 C ATOM 869 C PHE A 175 14.923 1.402 -3.542 1.00 0.00 C ATOM 870 O PHE A 175 14.277 0.690 -2.782 1.00 0.00 O ATOM 871 CB PHE A 175 17.101 2.486 -2.877 1.00 0.00 C ATOM 872 CG PHE A 175 16.624 2.912 -1.501 1.00 0.00 C ATOM 873 CD1 PHE A 175 15.378 3.550 -1.328 1.00 0.00 C ATOM 874 CD2 PHE A 175 17.530 2.883 -0.429 1.00 0.00 C ATOM 875 CE1 PHE A 175 15.051 4.143 -0.100 1.00 0.00 C ATOM 876 CE2 PHE A 175 17.239 3.560 0.762 1.00 0.00 C ATOM 877 CZ PHE A 175 15.997 4.188 0.934 1.00 0.00 C ATOM 0 H PHE A 175 17.458 1.984 -5.221 1.00 0.00 H new ATOM 0 HA PHE A 175 16.712 0.385 -2.976 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.170 2.282 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.981 3.338 -3.547 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.672 3.582 -2.145 1.00 0.00 H new ATOM 0 HD2 PHE A 175 18.456 2.336 -0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.069 4.566 0.050 1.00 0.00 H new ATOM 0 HE2 PHE A 175 17.975 3.599 1.552 1.00 0.00 H new ATOM 0 HZ PHE A 175 15.771 4.703 1.856 1.00 0.00 H new ATOM 887 N VAL A 176 14.360 2.286 -4.376 1.00 0.00 N ATOM 888 CA VAL A 176 12.917 2.474 -4.473 1.00 0.00 C ATOM 889 C VAL A 176 12.265 1.148 -4.846 1.00 0.00 C ATOM 890 O VAL A 176 11.461 0.662 -4.058 1.00 0.00 O ATOM 891 CB VAL A 176 12.568 3.661 -5.400 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.080 3.708 -5.776 1.00 0.00 C ATOM 893 CG2 VAL A 176 12.905 4.973 -4.677 1.00 0.00 C ATOM 0 H VAL A 176 14.897 2.888 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 176 12.500 2.761 -3.508 1.00 0.00 H new ATOM 0 HB VAL A 176 13.148 3.531 -6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 176 10.896 4.562 -6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.807 2.790 -6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.479 3.805 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.662 5.817 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.324 5.041 -3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.968 4.994 -4.437 1.00 0.00 H new ATOM 903 N HIS A 177 12.635 0.524 -5.971 1.00 0.00 N ATOM 904 CA HIS A 177 12.046 -0.748 -6.369 1.00 0.00 C ATOM 905 C HIS A 177 12.239 -1.793 -5.264 1.00 0.00 C ATOM 906 O HIS A 177 11.305 -2.520 -4.932 1.00 0.00 O ATOM 907 CB HIS A 177 12.617 -1.231 -7.712 1.00 0.00 C ATOM 908 CG HIS A 177 12.057 -2.553 -8.203 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.618 -3.347 -9.177 1.00 0.00 N ATOM 910 CD2 HIS A 177 10.946 -3.215 -7.741 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.875 -4.459 -9.293 1.00 0.00 C ATOM 912 NE2 HIS A 177 10.860 -4.432 -8.418 1.00 0.00 N ATOM 0 H HIS A 177 13.338 0.883 -6.617 1.00 0.00 H new ATOM 0 HA HIS A 177 10.975 -0.602 -6.512 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.426 -0.469 -8.467 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.699 -1.323 -7.619 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.260 -2.857 -6.987 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.067 -5.260 -9.991 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.160 -5.160 -8.275 1.00 0.00 H new ATOM 920 N ASP A 178 13.423 -1.916 -4.668 1.00 0.00 N ATOM 921 CA ASP A 178 13.604 -2.951 -3.659 1.00 0.00 C ATOM 922 C ASP A 178 12.729 -2.679 -2.435 1.00 0.00 C ATOM 923 O ASP A 178 12.068 -3.597 -1.969 1.00 0.00 O ATOM 924 CB ASP A 178 15.077 -3.101 -3.277 1.00 0.00 C ATOM 925 CG ASP A 178 15.320 -4.280 -2.330 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.400 -5.418 -2.847 1.00 0.00 O ATOM 927 OD2 ASP A 178 15.620 -4.052 -1.131 1.00 0.00 O ATOM 0 H ASP A 178 14.241 -1.336 -4.857 1.00 0.00 H new ATOM 0 HA ASP A 178 13.284 -3.900 -4.089 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.671 -3.236 -4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.422 -2.182 -2.803 1.00 0.00 H new ATOM 932 N CYS A 179 12.642 -1.432 -1.959 1.00 0.00 N ATOM 933 CA CYS A 179 11.758 -1.029 -0.868 1.00 0.00 C ATOM 934 C CYS A 179 10.298 -1.331 -1.191 1.00 0.00 C ATOM 935 O CYS A 179 9.573 -1.858 -0.343 1.00 0.00 O ATOM 936 CB CYS A 179 11.903 0.470 -0.607 1.00 0.00 C ATOM 937 SG CYS A 179 10.857 1.104 0.719 1.00 0.00 S ATOM 0 H CYS A 179 13.197 -0.661 -2.331 1.00 0.00 H new ATOM 0 HA CYS A 179 12.046 -1.598 0.016 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.944 0.685 -0.365 1.00 0.00 H new ATOM 0 HB3 CYS A 179 11.671 1.010 -1.525 1.00 0.00 H new ATOM 0 HG CYS A 179 11.002 0.364 1.778 1.00 0.00 H new ATOM 942 N VAL A 180 9.876 -0.997 -2.413 1.00 0.00 N ATOM 943 CA VAL A 180 8.556 -1.284 -2.936 1.00 0.00 C ATOM 944 C VAL A 180 8.306 -2.780 -2.807 1.00 0.00 C ATOM 945 O VAL A 180 7.362 -3.169 -2.131 1.00 0.00 O ATOM 946 CB VAL A 180 8.394 -0.692 -4.356 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.158 -1.206 -5.104 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.260 0.838 -4.268 1.00 0.00 C ATOM 0 H VAL A 180 10.470 -0.504 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 180 7.772 -0.793 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 180 9.282 -1.004 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.113 -0.746 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.222 -2.289 -5.211 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.260 -0.949 -4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.146 1.251 -5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.386 1.093 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.153 1.255 -3.803 1.00 0.00 H new ATOM 958 N ASN A 181 9.179 -3.614 -3.372 1.00 0.00 N ATOM 959 CA ASN A 181 9.026 -5.050 -3.493 1.00 0.00 C ATOM 960 C ASN A 181 8.987 -5.647 -2.106 1.00 0.00 C ATOM 961 O ASN A 181 8.179 -6.523 -1.862 1.00 0.00 O ATOM 962 CB ASN A 181 10.199 -5.656 -4.285 1.00 0.00 C ATOM 963 CG ASN A 181 10.052 -7.164 -4.489 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.650 -7.627 -5.551 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.395 -7.989 -3.511 1.00 0.00 N ATOM 0 H ASN A 181 10.055 -3.281 -3.776 1.00 0.00 H new ATOM 0 HA ASN A 181 8.102 -5.272 -4.028 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.268 -5.166 -5.256 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.132 -5.453 -3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.323 -8.998 -3.646 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.731 -7.616 -2.623 1.00 0.00 H new ATOM 972 N ILE A 182 9.885 -5.222 -1.222 1.00 0.00 N ATOM 973 CA ILE A 182 10.053 -5.755 0.115 1.00 0.00 C ATOM 974 C ILE A 182 8.881 -5.346 1.016 1.00 0.00 C ATOM 975 O ILE A 182 8.287 -6.216 1.643 1.00 0.00 O ATOM 976 CB ILE A 182 11.443 -5.334 0.636 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.596 -6.067 -0.096 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.551 -5.536 2.143 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.606 -7.597 0.003 1.00 0.00 C ATOM 0 H ILE A 182 10.538 -4.467 -1.431 1.00 0.00 H new ATOM 0 HA ILE A 182 10.028 -6.845 0.112 1.00 0.00 H new ATOM 0 HB ILE A 182 11.547 -4.271 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.559 -5.794 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.542 -5.694 0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.541 -5.231 2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.794 -4.934 2.646 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.395 -6.588 2.381 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.459 -7.992 -0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.682 -7.893 1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.684 -7.995 -0.421 1.00 0.00 H new ATOM 991 N THR A 183 8.513 -4.068 1.100 1.00 0.00 N ATOM 992 CA THR A 183 7.368 -3.685 1.927 1.00 0.00 C ATOM 993 C THR A 183 6.104 -4.386 1.431 1.00 0.00 C ATOM 994 O THR A 183 5.370 -4.965 2.234 1.00 0.00 O ATOM 995 CB THR A 183 7.176 -2.166 1.972 1.00 0.00 C ATOM 996 OG1 THR A 183 8.410 -1.497 2.173 1.00 0.00 O ATOM 997 CG2 THR A 183 6.198 -1.795 3.093 1.00 0.00 C ATOM 0 H THR A 183 8.977 -3.297 0.619 1.00 0.00 H new ATOM 0 HA THR A 183 7.570 -4.007 2.949 1.00 0.00 H new ATOM 0 HB THR A 183 6.769 -1.850 1.012 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.917 -1.487 1.334 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.067 -0.713 3.118 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.236 -2.273 2.909 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.595 -2.135 4.050 1.00 0.00 H new ATOM 1005 N ILE A 184 5.881 -4.382 0.112 1.00 0.00 N ATOM 1006 CA ILE A 184 4.785 -5.103 -0.514 1.00 0.00 C ATOM 1007 C ILE A 184 4.877 -6.561 -0.128 1.00 0.00 C ATOM 1008 O ILE A 184 3.895 -7.087 0.373 1.00 0.00 O ATOM 1009 CB ILE A 184 4.799 -4.870 -2.036 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.204 -3.465 -2.235 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.091 -5.913 -2.905 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.209 -2.989 -3.674 1.00 0.00 C ATOM 0 H ILE A 184 6.465 -3.872 -0.550 1.00 0.00 H new ATOM 0 HA ILE A 184 3.823 -4.732 -0.161 1.00 0.00 H new ATOM 0 HB ILE A 184 5.827 -4.967 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.178 -3.461 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.765 -2.755 -1.627 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.175 -5.630 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.555 -6.888 -2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.038 -5.965 -2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.773 -1.991 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.234 -2.958 -4.043 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.623 -3.675 -4.286 1.00 0.00 H new ATOM 1024 N LYS A 185 6.032 -7.204 -0.313 1.00 0.00 N ATOM 1025 CA LYS A 185 6.281 -8.583 0.046 1.00 0.00 C ATOM 1026 C LYS A 185 5.789 -8.788 1.461 1.00 0.00 C ATOM 1027 O LYS A 185 4.877 -9.576 1.627 1.00 0.00 O ATOM 1028 CB LYS A 185 7.749 -8.929 -0.180 1.00 0.00 C ATOM 1029 CG LYS A 185 8.111 -10.330 0.291 1.00 0.00 C ATOM 1030 CD LYS A 185 9.563 -10.291 0.748 1.00 0.00 C ATOM 1031 CE LYS A 185 10.213 -11.655 0.973 1.00 0.00 C ATOM 1032 NZ LYS A 185 10.820 -12.198 -0.258 1.00 0.00 N ATOM 0 H LYS A 185 6.844 -6.752 -0.734 1.00 0.00 H new ATOM 0 HA LYS A 185 5.733 -9.279 -0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.978 -8.838 -1.242 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.372 -8.204 0.344 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.459 -10.642 1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.981 -11.052 -0.515 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.146 -9.747 0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.620 -9.722 1.676 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.978 -11.567 1.744 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.464 -12.354 1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.248 -13.124 -0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.087 -12.308 -0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.554 -11.545 -0.600 1.00 0.00 H new ATOM 1046 N GLN A 186 6.299 -8.100 2.476 1.00 0.00 N ATOM 1047 CA GLN A 186 5.846 -8.380 3.828 1.00 0.00 C ATOM 1048 C GLN A 186 4.342 -8.182 3.980 1.00 0.00 C ATOM 1049 O GLN A 186 3.685 -9.103 4.461 1.00 0.00 O ATOM 1050 CB GLN A 186 6.604 -7.515 4.847 1.00 0.00 C ATOM 1051 CG GLN A 186 7.809 -8.230 5.465 1.00 0.00 C ATOM 1052 CD GLN A 186 8.740 -8.844 4.428 1.00 0.00 C ATOM 1053 OE1 GLN A 186 9.434 -8.150 3.701 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.755 -10.158 4.308 1.00 0.00 N ATOM 0 H GLN A 186 7.004 -7.367 2.393 1.00 0.00 H new ATOM 0 HA GLN A 186 6.061 -9.430 4.027 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.943 -6.602 4.358 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.920 -7.217 5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.371 -7.521 6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.454 -9.014 6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.173 -10.732 4.918 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.348 -10.599 3.605 1.00 0.00 H new ATOM 1063 N HIS A 187 3.774 -7.053 3.551 1.00 0.00 N ATOM 1064 CA HIS A 187 2.335 -6.833 3.673 1.00 0.00 C ATOM 1065 C HIS A 187 1.496 -7.797 2.809 1.00 0.00 C ATOM 1066 O HIS A 187 0.291 -7.896 3.010 1.00 0.00 O ATOM 1067 CB HIS A 187 1.993 -5.348 3.432 1.00 0.00 C ATOM 1068 CG HIS A 187 1.578 -4.637 4.701 1.00 0.00 C ATOM 1069 ND1 HIS A 187 2.209 -4.699 5.926 1.00 0.00 N ATOM 1070 CD2 HIS A 187 0.396 -3.971 4.883 1.00 0.00 C ATOM 1071 CE1 HIS A 187 1.389 -4.137 6.829 1.00 0.00 C ATOM 1072 NE2 HIS A 187 0.275 -3.668 6.244 1.00 0.00 N ATOM 0 H HIS A 187 4.286 -6.283 3.119 1.00 0.00 H new ATOM 0 HA HIS A 187 2.054 -7.073 4.698 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.859 -4.844 3.003 1.00 0.00 H new ATOM 0 HB3 HIS A 187 1.188 -5.278 2.700 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.318 -3.723 4.112 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.598 -4.071 7.887 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.502 -3.188 6.699 1.00 0.00 H new ATOM 1080 N THR A 188 2.106 -8.556 1.901 1.00 0.00 N ATOM 1081 CA THR A 188 1.495 -9.463 0.928 1.00 0.00 C ATOM 1082 C THR A 188 2.007 -10.899 1.142 1.00 0.00 C ATOM 1083 O THR A 188 1.701 -11.802 0.356 1.00 0.00 O ATOM 1084 CB THR A 188 1.761 -8.915 -0.483 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.456 -7.534 -0.518 1.00 0.00 O ATOM 1086 CG2 THR A 188 0.985 -9.554 -1.636 1.00 0.00 C ATOM 0 H THR A 188 3.123 -8.553 1.819 1.00 0.00 H new ATOM 0 HA THR A 188 0.414 -9.514 1.062 1.00 0.00 H new ATOM 0 HB THR A 188 2.812 -9.152 -0.647 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.232 -7.020 -0.213 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.267 -9.075 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.219 -10.617 -1.687 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.085 -9.426 -1.470 1.00 0.00 H new ATOM 1094 N VAL A 189 2.782 -11.155 2.197 1.00 0.00 N ATOM 1095 CA VAL A 189 3.283 -12.473 2.581 1.00 0.00 C ATOM 1096 C VAL A 189 3.085 -12.656 4.073 1.00 0.00 C ATOM 1097 O VAL A 189 2.369 -13.565 4.478 1.00 0.00 O ATOM 1098 CB VAL A 189 4.769 -12.629 2.227 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.360 -13.937 2.765 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.003 -12.532 0.718 1.00 0.00 C ATOM 0 H VAL A 189 3.090 -10.419 2.832 1.00 0.00 H new ATOM 0 HA VAL A 189 2.729 -13.234 2.031 1.00 0.00 H new ATOM 0 HB VAL A 189 5.285 -11.801 2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.413 -14.001 2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.268 -13.959 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.821 -14.783 2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.066 -12.647 0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.445 -13.320 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.665 -11.560 0.359 1.00 0.00 H new ATOM 1110 N THR A 190 3.724 -11.820 4.891 1.00 0.00 N ATOM 1111 CA THR A 190 3.694 -11.929 6.337 1.00 0.00 C ATOM 1112 C THR A 190 2.287 -11.669 6.898 1.00 0.00 C ATOM 1113 O THR A 190 2.046 -11.942 8.068 1.00 0.00 O ATOM 1114 CB THR A 190 4.830 -11.089 6.957 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.642 -11.960 7.730 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.402 -9.847 7.748 1.00 0.00 C ATOM 0 H THR A 190 4.285 -11.037 4.555 1.00 0.00 H new ATOM 0 HA THR A 190 3.901 -12.956 6.637 1.00 0.00 H new ATOM 0 HB THR A 190 5.388 -10.651 6.129 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.375 -11.451 8.135 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.286 -9.339 8.134 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.852 -9.171 7.094 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.763 -10.147 8.579 1.00 0.00 H new ATOM 1124 N THR A 191 1.338 -11.247 6.064 1.00 0.00 N ATOM 1125 CA THR A 191 -0.080 -11.169 6.379 1.00 0.00 C ATOM 1126 C THR A 191 -0.860 -12.294 5.663 1.00 0.00 C ATOM 1127 O THR A 191 -1.854 -12.805 6.189 1.00 0.00 O ATOM 1128 CB THR A 191 -0.587 -9.754 6.015 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.475 -8.836 5.821 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.447 -9.171 7.138 1.00 0.00 C ATOM 0 H THR A 191 1.548 -10.939 5.115 1.00 0.00 H new ATOM 0 HA THR A 191 -0.245 -11.324 7.445 1.00 0.00 H new ATOM 0 HB THR A 191 -1.157 -9.880 5.094 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.362 -8.382 4.960 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.790 -8.176 6.855 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.309 -9.816 7.309 1.00 0.00 H new ATOM 0 HG23 THR A 191 -0.856 -9.105 8.052 1.00 0.00 H new ATOM 1138 N THR A 192 -0.400 -12.743 4.496 1.00 0.00 N ATOM 1139 CA THR A 192 -0.993 -13.806 3.679 1.00 0.00 C ATOM 1140 C THR A 192 -0.873 -15.168 4.352 1.00 0.00 C ATOM 1141 O THR A 192 -1.781 -15.986 4.275 1.00 0.00 O ATOM 1142 CB THR A 192 -0.268 -13.817 2.328 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.266 -12.508 1.832 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.922 -14.673 1.245 1.00 0.00 C ATOM 0 H THR A 192 0.442 -12.355 4.070 1.00 0.00 H new ATOM 0 HA THR A 192 -2.057 -13.610 3.548 1.00 0.00 H new ATOM 0 HB THR A 192 0.718 -14.236 2.528 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.267 -12.470 1.010 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.333 -14.614 0.329 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.969 -15.709 1.579 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.931 -14.308 1.052 1.00 0.00 H new ATOM 1152 N THR A 193 0.219 -15.349 5.080 1.00 0.00 N ATOM 1153 CA THR A 193 0.572 -16.472 5.939 1.00 0.00 C ATOM 1154 C THR A 193 -0.399 -16.625 7.121 1.00 0.00 C ATOM 1155 O THR A 193 -0.212 -17.493 7.975 1.00 0.00 O ATOM 1156 CB THR A 193 2.026 -16.207 6.374 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.710 -17.339 6.856 1.00 0.00 O ATOM 1158 CG2 THR A 193 2.170 -15.053 7.357 1.00 0.00 C ATOM 0 H THR A 193 0.954 -14.642 5.085 1.00 0.00 H new ATOM 0 HA THR A 193 0.493 -17.425 5.417 1.00 0.00 H new ATOM 0 HB THR A 193 2.507 -15.918 5.440 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.623 -17.087 7.108 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.221 -14.926 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.796 -14.137 6.900 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.596 -15.269 8.258 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.396 -15.737 7.242 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.495 -15.872 8.180 1.00 0.00 C ATOM 1168 C LYS A 194 -3.834 -15.733 7.462 1.00 0.00 C ATOM 1169 O LYS A 194 -4.790 -16.399 7.845 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.345 -14.975 9.414 1.00 0.00 C ATOM 1171 CG LYS A 194 -0.923 -14.457 9.710 1.00 0.00 C ATOM 1172 CD LYS A 194 -0.797 -12.973 9.456 1.00 0.00 C ATOM 1173 CE LYS A 194 -1.324 -12.078 10.587 1.00 0.00 C ATOM 1174 NZ LYS A 194 -2.800 -11.973 10.639 1.00 0.00 N ATOM 0 H LYS A 194 -1.453 -14.891 6.674 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.466 -16.882 8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.005 -14.116 9.295 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.696 -15.529 10.285 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -0.668 -14.670 10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.205 -14.993 9.089 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.253 -12.736 9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.333 -12.729 8.539 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.965 -12.466 11.540 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.904 -11.079 10.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.071 -11.194 11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.169 -11.787 9.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.199 -12.864 10.996 1.00 0.00 H new ATOM 1188 N GLY A 195 -3.907 -14.934 6.394 1.00 0.00 N ATOM 1189 CA GLY A 195 -4.912 -15.080 5.358 1.00 0.00 C ATOM 1190 C GLY A 195 -5.121 -13.798 4.560 1.00 0.00 C ATOM 1191 O GLY A 195 -6.084 -13.712 3.797 1.00 0.00 O ATOM 0 H GLY A 195 -3.260 -14.163 6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.617 -15.881 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.857 -15.379 5.813 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.293 -12.769 4.762 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.530 -11.455 4.226 1.00 0.00 C ATOM 1197 C GLU A 196 -3.869 -11.341 2.865 1.00 0.00 C ATOM 1198 O GLU A 196 -2.646 -11.302 2.766 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.090 -10.330 5.159 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.119 -8.976 4.419 1.00 0.00 C ATOM 1201 CD GLU A 196 -4.185 -7.757 5.332 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -4.823 -7.820 6.395 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -3.551 -6.729 4.986 1.00 0.00 O ATOM 0 H GLU A 196 -3.435 -12.841 5.309 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.608 -11.332 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.747 -10.291 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.084 -10.528 5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.229 -8.899 3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.980 -8.960 3.750 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.683 -11.221 1.832 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.221 -10.772 0.527 1.00 0.00 C ATOM 1212 C ASN A 197 -5.156 -9.758 -0.112 1.00 0.00 C ATOM 1213 O ASN A 197 -6.157 -9.340 0.476 1.00 0.00 O ATOM 1214 CB ASN A 197 -3.941 -11.946 -0.420 1.00 0.00 C ATOM 1215 CG ASN A 197 -2.692 -11.617 -1.219 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -2.758 -11.248 -2.383 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.531 -11.608 -0.583 1.00 0.00 N ATOM 0 H ASN A 197 -5.680 -11.431 1.871 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.276 -10.259 0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.800 -12.867 0.146 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.788 -12.108 -1.087 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.689 -11.293 -1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.479 -11.916 0.388 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.812 -9.337 -1.325 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.344 -8.175 -2.009 1.00 0.00 C ATOM 1226 C PHE A 198 -5.696 -8.586 -3.429 1.00 0.00 C ATOM 1227 O PHE A 198 -5.128 -9.538 -3.967 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.247 -7.109 -2.041 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.739 -6.694 -0.683 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.673 -7.416 -0.126 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.317 -5.622 0.023 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -2.288 -7.167 1.196 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.874 -5.324 1.324 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.886 -6.124 1.923 1.00 0.00 C ATOM 0 H PHE A 198 -4.115 -9.829 -1.884 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.229 -7.785 -1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.410 -7.485 -2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.629 -6.228 -2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.153 -8.159 -0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.098 -5.031 -0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.528 -7.779 1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.291 -4.484 1.860 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.586 -5.937 2.943 1.00 0.00 H new ATOM 1244 N THR A 199 -6.606 -7.863 -4.061 1.00 0.00 N ATOM 1245 CA THR A 199 -6.891 -8.017 -5.479 1.00 0.00 C ATOM 1246 C THR A 199 -5.866 -7.233 -6.286 1.00 0.00 C ATOM 1247 O THR A 199 -5.321 -6.272 -5.761 1.00 0.00 O ATOM 1248 CB THR A 199 -8.325 -7.538 -5.720 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.631 -6.358 -4.986 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.244 -8.657 -5.223 1.00 0.00 C ATOM 0 H THR A 199 -7.171 -7.148 -3.602 1.00 0.00 H new ATOM 0 HA THR A 199 -6.816 -9.056 -5.799 1.00 0.00 H new ATOM 0 HB THR A 199 -8.454 -7.310 -6.778 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.555 -6.088 -5.171 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.284 -8.367 -5.372 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.039 -9.571 -5.781 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.064 -8.831 -4.162 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.655 -7.559 -7.560 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.685 -6.912 -8.445 1.00 0.00 C ATOM 1260 C GLU A 200 -4.840 -5.383 -8.429 1.00 0.00 C ATOM 1261 O GLU A 200 -3.853 -4.649 -8.455 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.879 -7.503 -9.851 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.742 -7.135 -10.815 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.759 -7.965 -12.107 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -3.534 -9.196 -12.043 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.957 -7.390 -13.200 1.00 0.00 O ATOM 0 H GLU A 200 -6.172 -8.307 -8.022 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.668 -7.105 -8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.949 -8.588 -9.777 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.825 -7.150 -10.261 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.816 -6.077 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.786 -7.276 -10.311 1.00 0.00 H new ATOM 1273 N THR A 201 -6.078 -4.905 -8.298 1.00 0.00 N ATOM 1274 CA THR A 201 -6.442 -3.507 -8.172 1.00 0.00 C ATOM 1275 C THR A 201 -5.882 -2.863 -6.897 1.00 0.00 C ATOM 1276 O THR A 201 -5.420 -1.729 -6.957 1.00 0.00 O ATOM 1277 CB THR A 201 -7.987 -3.424 -8.133 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.608 -4.490 -8.832 1.00 0.00 O ATOM 1279 CG2 THR A 201 -8.509 -2.105 -8.696 1.00 0.00 C ATOM 0 H THR A 201 -6.891 -5.521 -8.277 1.00 0.00 H new ATOM 0 HA THR A 201 -6.021 -2.966 -9.020 1.00 0.00 H new ATOM 0 HB THR A 201 -8.247 -3.494 -7.077 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.582 -4.394 -8.777 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.598 -2.094 -8.647 1.00 0.00 H new ATOM 0 HG22 THR A 201 -8.111 -1.276 -8.110 1.00 0.00 H new ATOM 0 HG23 THR A 201 -8.191 -2.001 -9.733 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.924 -3.562 -5.759 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.305 -3.135 -4.504 1.00 0.00 C ATOM 1289 C ASP A 202 -3.795 -3.267 -4.675 1.00 0.00 C ATOM 1290 O ASP A 202 -3.076 -2.311 -4.418 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.780 -3.990 -3.307 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.945 -3.443 -2.473 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.447 -2.342 -2.791 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.324 -4.131 -1.492 1.00 0.00 O ATOM 0 H ASP A 202 -6.401 -4.461 -5.685 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.592 -2.106 -4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.067 -4.971 -3.686 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.930 -4.141 -2.642 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.318 -4.413 -5.165 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.889 -4.677 -5.342 1.00 0.00 C ATOM 1301 C VAL A 203 -1.215 -3.576 -6.168 1.00 0.00 C ATOM 1302 O VAL A 203 -0.132 -3.110 -5.805 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.681 -6.100 -5.894 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.215 -6.484 -6.064 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -2.230 -7.165 -4.935 1.00 0.00 C ATOM 0 H VAL A 203 -3.916 -5.188 -5.452 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.389 -4.646 -4.374 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.197 -6.076 -6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.148 -7.499 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.264 -5.794 -6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.288 -6.434 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.065 -8.156 -5.359 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.717 -7.090 -3.976 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.298 -7.006 -4.788 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.858 -3.086 -7.233 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.273 -1.999 -8.005 1.00 0.00 C ATOM 1317 C LYS A 204 -1.297 -0.674 -7.259 1.00 0.00 C ATOM 1318 O LYS A 204 -0.416 0.161 -7.464 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.873 -1.890 -9.407 1.00 0.00 C ATOM 1320 CG LYS A 204 -3.175 -1.121 -9.514 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.798 -1.362 -10.900 1.00 0.00 C ATOM 1322 CE LYS A 204 -4.633 -0.167 -11.344 1.00 0.00 C ATOM 1323 NZ LYS A 204 -5.865 -0.016 -10.554 1.00 0.00 N ATOM 0 H LYS A 204 -2.762 -3.419 -7.570 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.222 -2.253 -8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.139 -1.416 -10.059 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.036 -2.897 -9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.864 -1.441 -8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.995 -0.056 -9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.009 -1.549 -11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.423 -2.255 -10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.036 0.741 -11.258 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.892 -0.280 -12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.219 0.958 -10.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.585 -0.680 -10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.663 -0.219 -9.554 1.00 0.00 H new ATOM 1337 N MET A 205 -2.302 -0.456 -6.410 1.00 0.00 N ATOM 1338 CA MET A 205 -2.361 0.755 -5.619 1.00 0.00 C ATOM 1339 C MET A 205 -1.215 0.759 -4.616 1.00 0.00 C ATOM 1340 O MET A 205 -0.618 1.802 -4.329 1.00 0.00 O ATOM 1341 CB MET A 205 -3.684 0.862 -4.846 1.00 0.00 C ATOM 1342 CG MET A 205 -4.911 0.953 -5.739 1.00 0.00 C ATOM 1343 SD MET A 205 -5.547 2.622 -5.953 1.00 0.00 S ATOM 1344 CE MET A 205 -5.906 2.482 -7.712 1.00 0.00 C ATOM 0 H MET A 205 -3.077 -1.102 -6.259 1.00 0.00 H new ATOM 0 HA MET A 205 -2.286 1.602 -6.301 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.784 -0.006 -4.194 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.648 1.741 -4.203 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.665 0.542 -6.718 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.699 0.327 -5.319 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.151 3.466 -8.113 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.033 2.086 -8.231 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.751 1.810 -7.858 1.00 0.00 H new ATOM 1354 N MET A 206 -0.923 -0.417 -4.066 1.00 0.00 N ATOM 1355 CA MET A 206 0.170 -0.618 -3.135 1.00 0.00 C ATOM 1356 C MET A 206 1.511 -0.270 -3.768 1.00 0.00 C ATOM 1357 O MET A 206 2.284 0.426 -3.123 1.00 0.00 O ATOM 1358 CB MET A 206 0.187 -2.036 -2.565 1.00 0.00 C ATOM 1359 CG MET A 206 -0.746 -2.188 -1.355 1.00 0.00 C ATOM 1360 SD MET A 206 -2.199 -3.237 -1.571 1.00 0.00 S ATOM 1361 CE MET A 206 -1.405 -4.825 -1.903 1.00 0.00 C ATOM 0 H MET A 206 -1.451 -1.267 -4.262 1.00 0.00 H new ATOM 0 HA MET A 206 0.003 0.064 -2.302 1.00 0.00 H new ATOM 0 HB2 MET A 206 -0.110 -2.741 -3.341 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.204 -2.295 -2.272 1.00 0.00 H new ATOM 0 HG2 MET A 206 -0.162 -2.584 -0.524 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.085 -1.195 -1.061 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.075 -5.451 -2.492 1.00 0.00 H new ATOM 0 HE2 MET A 206 -0.481 -4.661 -2.457 1.00 0.00 H new ATOM 0 HE3 MET A 206 -1.179 -5.323 -0.960 1.00 0.00 H new ATOM 1371 N GLU A 207 1.799 -0.671 -5.008 1.00 0.00 N ATOM 1372 CA GLU A 207 3.038 -0.240 -5.665 1.00 0.00 C ATOM 1373 C GLU A 207 3.164 1.280 -5.711 1.00 0.00 C ATOM 1374 O GLU A 207 4.264 1.807 -5.543 1.00 0.00 O ATOM 1375 CB GLU A 207 3.168 -0.853 -7.063 1.00 0.00 C ATOM 1376 CG GLU A 207 3.875 -2.216 -7.017 1.00 0.00 C ATOM 1377 CD GLU A 207 4.337 -2.643 -8.408 1.00 0.00 C ATOM 1378 OE1 GLU A 207 3.477 -2.767 -9.313 1.00 0.00 O ATOM 1379 OE2 GLU A 207 5.553 -2.810 -8.646 1.00 0.00 O ATOM 0 H GLU A 207 1.205 -1.281 -5.570 1.00 0.00 H new ATOM 0 HA GLU A 207 3.866 -0.610 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.178 -0.970 -7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.726 -0.174 -7.709 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.733 -2.162 -6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.198 -2.967 -6.609 1.00 0.00 H new ATOM 1386 N ARG A 208 2.054 1.999 -5.877 1.00 0.00 N ATOM 1387 CA ARG A 208 2.105 3.438 -6.034 1.00 0.00 C ATOM 1388 C ARG A 208 2.322 4.084 -4.682 1.00 0.00 C ATOM 1389 O ARG A 208 3.163 4.977 -4.568 1.00 0.00 O ATOM 1390 CB ARG A 208 0.829 3.903 -6.742 1.00 0.00 C ATOM 1391 CG ARG A 208 0.922 3.576 -8.242 1.00 0.00 C ATOM 1392 CD ARG A 208 1.016 4.851 -9.088 1.00 0.00 C ATOM 1393 NE ARG A 208 1.865 4.647 -10.265 1.00 0.00 N ATOM 1394 CZ ARG A 208 1.589 3.882 -11.327 1.00 0.00 C ATOM 1395 NH1 ARG A 208 0.371 3.373 -11.480 1.00 0.00 N ATOM 1396 NH2 ARG A 208 2.540 3.622 -12.214 1.00 0.00 N ATOM 0 H ARG A 208 1.115 1.603 -5.905 1.00 0.00 H new ATOM 0 HA ARG A 208 2.945 3.743 -6.658 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.041 3.411 -6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.693 4.975 -6.601 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.795 2.950 -8.426 1.00 0.00 H new ATOM 0 HG3 ARG A 208 0.048 3.000 -8.545 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.018 5.154 -9.405 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.419 5.663 -8.483 1.00 0.00 H new ATOM 0 HE ARG A 208 2.758 5.139 -10.275 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.353 3.566 -10.788 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.160 2.790 -12.290 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.477 4.005 -12.085 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.335 3.039 -13.026 1.00 0.00 H new ATOM 1410 N VAL A 209 1.593 3.636 -3.661 1.00 0.00 N ATOM 1411 CA VAL A 209 1.714 4.207 -2.331 1.00 0.00 C ATOM 1412 C VAL A 209 3.042 3.854 -1.720 1.00 0.00 C ATOM 1413 O VAL A 209 3.651 4.729 -1.116 1.00 0.00 O ATOM 1414 CB VAL A 209 0.516 3.811 -1.461 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.581 2.468 -0.734 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.156 4.898 -0.465 1.00 0.00 C ATOM 0 H VAL A 209 0.914 2.879 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 209 1.692 5.294 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.264 3.683 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.333 2.321 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.684 1.664 -1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.439 2.460 -0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.698 4.577 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 209 1.006 5.087 0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.099 5.812 -1.001 1.00 0.00 H new ATOM 1426 N VAL A 210 3.508 2.615 -1.877 1.00 0.00 N ATOM 1427 CA VAL A 210 4.741 2.225 -1.244 1.00 0.00 C ATOM 1428 C VAL A 210 5.884 2.972 -1.942 1.00 0.00 C ATOM 1429 O VAL A 210 6.820 3.379 -1.260 1.00 0.00 O ATOM 1430 CB VAL A 210 4.902 0.688 -1.198 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.249 0.213 -0.627 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.811 0.063 -0.306 1.00 0.00 C ATOM 0 H VAL A 210 3.053 1.887 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 210 4.749 2.512 -0.193 1.00 0.00 H new ATOM 0 HB VAL A 210 4.830 0.371 -2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.281 -0.877 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 210 7.062 0.602 -1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.360 0.577 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.936 -1.020 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.896 0.460 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.828 0.306 -0.709 1.00 0.00 H new ATOM 1442 N GLU A 211 5.787 3.239 -3.256 1.00 0.00 N ATOM 1443 CA GLU A 211 6.727 4.110 -3.949 1.00 0.00 C ATOM 1444 C GLU A 211 6.679 5.506 -3.323 1.00 0.00 C ATOM 1445 O GLU A 211 7.700 5.960 -2.826 1.00 0.00 O ATOM 1446 CB GLU A 211 6.468 4.130 -5.468 1.00 0.00 C ATOM 1447 CG GLU A 211 7.454 5.055 -6.205 1.00 0.00 C ATOM 1448 CD GLU A 211 7.239 5.080 -7.721 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.101 5.360 -8.162 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.225 4.919 -8.487 1.00 0.00 O ATOM 0 H GLU A 211 5.057 2.856 -3.856 1.00 0.00 H new ATOM 0 HA GLU A 211 7.737 3.719 -3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.553 3.118 -5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.447 4.462 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.354 6.067 -5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.473 4.731 -5.994 1.00 0.00 H new ATOM 1457 N GLN A 212 5.534 6.196 -3.310 1.00 0.00 N ATOM 1458 CA GLN A 212 5.454 7.583 -2.828 1.00 0.00 C ATOM 1459 C GLN A 212 5.884 7.682 -1.353 1.00 0.00 C ATOM 1460 O GLN A 212 6.583 8.617 -0.965 1.00 0.00 O ATOM 1461 CB GLN A 212 4.036 8.146 -3.038 1.00 0.00 C ATOM 1462 CG GLN A 212 3.622 8.222 -4.522 1.00 0.00 C ATOM 1463 CD GLN A 212 4.046 9.472 -5.301 1.00 0.00 C ATOM 1464 OE1 GLN A 212 4.941 10.227 -4.909 1.00 0.00 O ATOM 1465 NE2 GLN A 212 3.420 9.681 -6.449 1.00 0.00 N ATOM 0 H GLN A 212 4.643 5.815 -3.630 1.00 0.00 H new ATOM 0 HA GLN A 212 6.147 8.189 -3.411 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.322 7.522 -2.500 1.00 0.00 H new ATOM 0 HB3 GLN A 212 3.980 9.143 -2.601 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.031 7.350 -5.033 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.536 8.142 -4.575 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.684 9.043 -6.752 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.674 10.480 -7.030 1.00 0.00 H new ATOM 1474 N MET A 213 5.514 6.702 -0.526 1.00 0.00 N ATOM 1475 CA MET A 213 5.959 6.604 0.855 1.00 0.00 C ATOM 1476 C MET A 213 7.469 6.433 0.928 1.00 0.00 C ATOM 1477 O MET A 213 8.105 7.193 1.647 1.00 0.00 O ATOM 1478 CB MET A 213 5.288 5.437 1.575 1.00 0.00 C ATOM 1479 CG MET A 213 3.860 5.753 2.028 1.00 0.00 C ATOM 1480 SD MET A 213 3.290 4.745 3.422 1.00 0.00 S ATOM 1481 CE MET A 213 3.318 3.090 2.688 1.00 0.00 C ATOM 0 H MET A 213 4.888 5.947 -0.806 1.00 0.00 H new ATOM 0 HA MET A 213 5.675 7.533 1.349 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.270 4.571 0.913 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.886 5.161 2.444 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.802 6.805 2.306 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.182 5.608 1.187 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.130 2.346 3.462 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.547 3.019 1.921 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.294 2.908 2.239 1.00 0.00 H new ATOM 1491 N CYS A 214 8.047 5.470 0.204 1.00 0.00 N ATOM 1492 CA CYS A 214 9.485 5.243 0.147 1.00 0.00 C ATOM 1493 C CYS A 214 10.199 6.518 -0.278 1.00 0.00 C ATOM 1494 O CYS A 214 11.172 6.925 0.345 1.00 0.00 O ATOM 1495 CB CYS A 214 9.797 4.120 -0.849 1.00 0.00 C ATOM 1496 SG CYS A 214 11.562 3.885 -1.176 1.00 0.00 S ATOM 0 H CYS A 214 7.513 4.816 -0.369 1.00 0.00 H new ATOM 0 HA CYS A 214 9.835 4.952 1.138 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.382 3.187 -0.468 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.290 4.333 -1.790 1.00 0.00 H new ATOM 0 HG CYS A 214 12.009 2.899 -0.457 1.00 0.00 H new ATOM 1501 N VAL A 215 9.718 7.142 -1.345 1.00 0.00 N ATOM 1502 CA VAL A 215 10.258 8.348 -1.941 1.00 0.00 C ATOM 1503 C VAL A 215 10.254 9.461 -0.892 1.00 0.00 C ATOM 1504 O VAL A 215 11.286 10.092 -0.678 1.00 0.00 O ATOM 1505 CB VAL A 215 9.432 8.648 -3.208 1.00 0.00 C ATOM 1506 CG1 VAL A 215 9.609 10.062 -3.757 1.00 0.00 C ATOM 1507 CG2 VAL A 215 9.811 7.670 -4.335 1.00 0.00 C ATOM 0 H VAL A 215 8.896 6.798 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 215 11.297 8.245 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 215 8.394 8.537 -2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.993 10.186 -4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.305 10.786 -3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.656 10.224 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.221 7.893 -5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 215 10.871 7.776 -4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.610 6.648 -4.013 1.00 0.00 H new ATOM 1517 N THR A 216 9.136 9.703 -0.209 1.00 0.00 N ATOM 1518 CA THR A 216 9.072 10.658 0.887 1.00 0.00 C ATOM 1519 C THR A 216 10.047 10.253 2.001 1.00 0.00 C ATOM 1520 O THR A 216 10.859 11.066 2.414 1.00 0.00 O ATOM 1521 CB THR A 216 7.618 10.705 1.412 1.00 0.00 C ATOM 1522 OG1 THR A 216 6.717 11.316 0.502 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.502 11.404 2.780 1.00 0.00 C ATOM 0 H THR A 216 8.249 9.239 -0.404 1.00 0.00 H new ATOM 0 HA THR A 216 9.363 11.649 0.539 1.00 0.00 H new ATOM 0 HB THR A 216 7.336 9.658 1.526 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.432 10.659 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.460 11.408 3.099 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.105 10.869 3.514 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.859 12.430 2.696 1.00 0.00 H new ATOM 1531 N GLN A 217 9.964 9.034 2.532 1.00 0.00 N ATOM 1532 CA GLN A 217 10.694 8.613 3.721 1.00 0.00 C ATOM 1533 C GLN A 217 12.203 8.668 3.474 1.00 0.00 C ATOM 1534 O GLN A 217 12.950 9.126 4.332 1.00 0.00 O ATOM 1535 CB GLN A 217 10.194 7.218 4.123 1.00 0.00 C ATOM 1536 CG GLN A 217 10.716 6.734 5.484 1.00 0.00 C ATOM 1537 CD GLN A 217 9.592 6.095 6.304 1.00 0.00 C ATOM 1538 OE1 GLN A 217 8.906 5.181 5.864 1.00 0.00 O ATOM 1539 NE2 GLN A 217 9.312 6.615 7.486 1.00 0.00 N ATOM 0 H GLN A 217 9.376 8.300 2.138 1.00 0.00 H new ATOM 0 HA GLN A 217 10.508 9.292 4.553 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.104 7.227 4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.491 6.502 3.356 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.518 6.012 5.334 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.141 7.573 6.034 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.881 7.376 7.856 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.527 6.255 8.029 1.00 0.00 H new ATOM 1548 N TYR A 218 12.645 8.264 2.287 1.00 0.00 N ATOM 1549 CA TYR A 218 14.026 8.388 1.852 1.00 0.00 C ATOM 1550 C TYR A 218 14.413 9.858 1.805 1.00 0.00 C ATOM 1551 O TYR A 218 15.417 10.223 2.404 1.00 0.00 O ATOM 1552 CB TYR A 218 14.223 7.724 0.486 1.00 0.00 C ATOM 1553 CG TYR A 218 15.630 7.837 -0.080 1.00 0.00 C ATOM 1554 CD1 TYR A 218 16.743 7.410 0.669 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.830 8.377 -1.365 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.041 7.579 0.161 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.126 8.529 -1.893 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.241 8.202 -1.091 1.00 0.00 C ATOM 1559 OH TYR A 218 19.494 8.429 -1.564 1.00 0.00 O ATOM 0 H TYR A 218 12.039 7.833 1.589 1.00 0.00 H new ATOM 0 HA TYR A 218 14.674 7.877 2.564 1.00 0.00 H new ATOM 0 HB2 TYR A 218 13.964 6.669 0.570 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.524 8.169 -0.223 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.598 6.952 1.636 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.977 8.679 -1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.890 7.231 0.730 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.266 8.892 -2.901 1.00 0.00 H new ATOM 0 HH TYR A 218 19.439 8.865 -2.440 1.00 0.00 H new ATOM 1569 N GLN A 219 13.614 10.703 1.144 1.00 0.00 N ATOM 1570 CA GLN A 219 13.867 12.136 1.062 1.00 0.00 C ATOM 1571 C GLN A 219 13.942 12.788 2.442 1.00 0.00 C ATOM 1572 O GLN A 219 14.768 13.676 2.646 1.00 0.00 O ATOM 1573 CB GLN A 219 12.794 12.826 0.215 1.00 0.00 C ATOM 1574 CG GLN A 219 13.044 12.598 -1.278 1.00 0.00 C ATOM 1575 CD GLN A 219 11.934 13.202 -2.121 1.00 0.00 C ATOM 1576 OE1 GLN A 219 12.134 14.172 -2.850 1.00 0.00 O ATOM 1577 NE2 GLN A 219 10.737 12.660 -2.025 1.00 0.00 N ATOM 0 H GLN A 219 12.772 10.406 0.651 1.00 0.00 H new ATOM 0 HA GLN A 219 14.839 12.261 0.584 1.00 0.00 H new ATOM 0 HB2 GLN A 219 11.810 12.443 0.485 1.00 0.00 H new ATOM 0 HB3 GLN A 219 12.789 13.895 0.428 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.000 13.039 -1.561 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.115 11.529 -1.478 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.589 11.856 -1.416 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.959 13.045 -2.560 1.00 0.00 H new ATOM 1586 N LYS A 220 13.101 12.358 3.381 1.00 0.00 N ATOM 1587 CA LYS A 220 13.053 12.871 4.739 1.00 0.00 C ATOM 1588 C LYS A 220 14.404 12.659 5.423 1.00 0.00 C ATOM 1589 O LYS A 220 14.965 13.610 5.972 1.00 0.00 O ATOM 1590 CB LYS A 220 11.931 12.191 5.521 1.00 0.00 C ATOM 1591 CG LYS A 220 10.569 12.834 5.253 1.00 0.00 C ATOM 1592 CD LYS A 220 9.491 12.114 6.073 1.00 0.00 C ATOM 1593 CE LYS A 220 8.695 13.105 6.927 1.00 0.00 C ATOM 1594 NZ LYS A 220 7.672 13.831 6.156 1.00 0.00 N ATOM 0 H LYS A 220 12.417 11.622 3.208 1.00 0.00 H new ATOM 0 HA LYS A 220 12.845 13.941 4.711 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.892 11.135 5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.151 12.241 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.596 13.891 5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.331 12.777 4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.815 11.581 5.404 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.957 11.367 6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.214 12.568 7.745 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.381 13.822 7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.165 14.487 6.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.129 14.367 5.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.998 13.152 5.748 1.00 0.00 H new ATOM 1608 N GLU A 221 14.918 11.421 5.411 1.00 0.00 N ATOM 1609 CA GLU A 221 16.220 11.117 6.005 1.00 0.00 C ATOM 1610 C GLU A 221 17.337 11.775 5.188 1.00 0.00 C ATOM 1611 O GLU A 221 18.249 12.361 5.763 1.00 0.00 O ATOM 1612 CB GLU A 221 16.501 9.606 6.069 1.00 0.00 C ATOM 1613 CG GLU A 221 15.440 8.691 6.695 1.00 0.00 C ATOM 1614 CD GLU A 221 15.001 9.026 8.128 1.00 0.00 C ATOM 1615 OE1 GLU A 221 15.860 9.179 9.021 1.00 0.00 O ATOM 1616 OE2 GLU A 221 13.775 9.025 8.410 1.00 0.00 O ATOM 0 H GLU A 221 14.449 10.616 4.995 1.00 0.00 H new ATOM 0 HA GLU A 221 16.195 11.508 7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.680 9.259 5.052 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.429 9.464 6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.557 8.706 6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.822 7.670 6.686 1.00 0.00 H new ATOM 1623 N SER A 222 17.294 11.666 3.852 1.00 0.00 N ATOM 1624 CA SER A 222 18.356 12.146 2.989 1.00 0.00 C ATOM 1625 C SER A 222 18.543 13.634 3.214 1.00 0.00 C ATOM 1626 O SER A 222 19.678 14.071 3.328 1.00 0.00 O ATOM 1627 CB SER A 222 18.133 11.766 1.509 1.00 0.00 C ATOM 1628 OG SER A 222 17.205 12.569 0.807 1.00 0.00 O ATOM 0 H SER A 222 16.515 11.240 3.349 1.00 0.00 H new ATOM 0 HA SER A 222 19.288 11.646 3.255 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.091 11.813 0.992 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.797 10.730 1.465 1.00 0.00 H new ATOM 0 HG SER A 222 17.133 12.253 -0.118 1.00 0.00 H new