USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=28 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.21) USER MOD Set 2.1: A 138 MET CE :methyl -170:sc= -0.143 (180deg=-0.0457) USER MOD Set 2.2: A 150 TYR OH : rot 164:sc= 1.31 USER MOD Set 2.3: A 154 MET CE :methyl -147:sc= -0.204 (180deg=-1.89) USER MOD Set 3.1: A 129 MET CE :methyl -156:sc= 0 (180deg=-0.00934) USER MOD Set 3.2: A 163 TYR OH : rot 165:sc= 1.25 USER MOD Single : A 128 TYR OH : rot -165:sc= 1.25 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0108 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 140 HIS : no HD1:sc= -0.037 X(o=-0.037,f=-0.071) USER MOD Single : A 143 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0017) USER MOD Single : A 149 TYR OH : rot -177:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 0.517 K(o=0.52,f=-0.89) USER MOD Single : A 155 TYR OH : rot -83:sc= 1.3 USER MOD Single : A 157 TYR OH : rot 34:sc= 0.999 USER MOD Single : A 159 ASN : amide:sc= -2.11! K(o=-2.1!,f=-1) USER MOD Single : A 160 GLN : amide:sc= 0.905 K(o=0.91,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.932 K(o=-0.93,f=-0.11) USER MOD Single : A 174 ASN : amide:sc= -0.483 X(o=-0.48,f=-0.036) USER MOD Single : A 177 HIS : no HD1:sc= -0.723 K(o=-0.72,f=-0.12) USER MOD Single : A 181 ASN : amide:sc= -0.527 K(o=-0.53,f=-2.9!) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.36 USER MOD Single : A 185 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0427) USER MOD Single : A 187 HIS : no HD1:sc= -1.15 X(o=-1.2,f=-0.67) USER MOD Single : A 188 THR OG1 : rot 82:sc= 0.113 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -95:sc= 0.0383 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.124) USER MOD Single : A 197 ASN : amide:sc= -0.0808 X(o=-0.081,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -163:sc= 0 (180deg=-0.0799) USER MOD Single : A 206 MET CE :methyl 172:sc= -0.299 (180deg=-0.422) USER MOD Single : A 212 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.34) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.832 (180deg=-1.16) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.406 USER MOD Single : A 217 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.64) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 170:sc= -0.379 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -8.963 -11.119 -1.228 1.00 0.00 N ATOM 99 CA TYR A 128 -8.468 -9.746 -1.309 1.00 0.00 C ATOM 100 C TYR A 128 -8.514 -9.236 -2.742 1.00 0.00 C ATOM 101 O TYR A 128 -8.003 -9.884 -3.656 1.00 0.00 O ATOM 102 CB TYR A 128 -7.025 -9.700 -0.823 1.00 0.00 C ATOM 103 CG TYR A 128 -6.879 -9.794 0.674 1.00 0.00 C ATOM 104 CD1 TYR A 128 -6.904 -11.056 1.284 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.650 -8.644 1.447 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.714 -11.180 2.663 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.481 -8.770 2.835 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.550 -10.031 3.465 1.00 0.00 C ATOM 109 OH TYR A 128 -6.455 -10.129 4.822 1.00 0.00 O ATOM 0 HA TYR A 128 -9.103 -9.116 -0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.471 -10.518 -1.284 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.567 -8.772 -1.165 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.071 -11.938 0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.604 -7.672 0.978 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.693 -12.160 3.117 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.295 -7.888 3.430 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.585 -9.245 5.224 1.00 0.00 H new ATOM 119 N MET A 129 -9.091 -8.053 -2.917 1.00 0.00 N ATOM 120 CA MET A 129 -9.197 -7.322 -4.163 1.00 0.00 C ATOM 121 C MET A 129 -7.816 -6.758 -4.521 1.00 0.00 C ATOM 122 O MET A 129 -7.363 -5.797 -3.897 1.00 0.00 O ATOM 123 CB MET A 129 -10.243 -6.210 -3.972 1.00 0.00 C ATOM 124 CG MET A 129 -10.726 -5.636 -5.304 1.00 0.00 C ATOM 125 SD MET A 129 -12.073 -6.562 -6.073 1.00 0.00 S ATOM 126 CE MET A 129 -13.451 -5.861 -5.116 1.00 0.00 C ATOM 0 H MET A 129 -9.523 -7.552 -2.141 1.00 0.00 H new ATOM 0 HA MET A 129 -9.518 -7.963 -4.984 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.095 -6.606 -3.419 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.814 -5.410 -3.368 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.052 -4.608 -5.145 1.00 0.00 H new ATOM 0 HG3 MET A 129 -9.885 -5.600 -5.996 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.286 -6.561 -5.114 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.127 -5.680 -4.091 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.767 -4.921 -5.568 1.00 0.00 H new ATOM 136 N LEU A 130 -7.106 -7.350 -5.484 1.00 0.00 N ATOM 137 CA LEU A 130 -5.805 -6.841 -5.917 1.00 0.00 C ATOM 138 C LEU A 130 -6.041 -5.772 -6.979 1.00 0.00 C ATOM 139 O LEU A 130 -6.142 -6.079 -8.172 1.00 0.00 O ATOM 140 CB LEU A 130 -4.901 -7.983 -6.390 1.00 0.00 C ATOM 141 CG LEU A 130 -3.417 -7.603 -6.637 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.055 -7.823 -8.090 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.904 -6.267 -6.094 1.00 0.00 C ATOM 0 H LEU A 130 -7.413 -8.187 -5.980 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.272 -6.380 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.935 -8.781 -5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.312 -8.390 -7.314 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.869 -8.295 -5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.011 -7.553 -8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.201 -8.872 -8.347 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.691 -7.203 -8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.851 -6.151 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.476 -5.451 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.019 -6.246 -5.010 1.00 0.00 H new ATOM 155 N GLY A 131 -6.176 -4.533 -6.506 1.00 0.00 N ATOM 156 CA GLY A 131 -6.576 -3.387 -7.307 1.00 0.00 C ATOM 157 C GLY A 131 -5.483 -2.947 -8.277 1.00 0.00 C ATOM 158 O GLY A 131 -4.366 -3.476 -8.263 1.00 0.00 O ATOM 0 H GLY A 131 -6.004 -4.298 -5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.477 -3.635 -7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.829 -2.557 -6.648 1.00 0.00 H new ATOM 162 N SER A 132 -5.816 -1.967 -9.118 1.00 0.00 N ATOM 163 CA SER A 132 -4.961 -1.527 -10.209 1.00 0.00 C ATOM 164 C SER A 132 -3.667 -0.899 -9.697 1.00 0.00 C ATOM 165 O SER A 132 -3.600 -0.394 -8.569 1.00 0.00 O ATOM 166 CB SER A 132 -5.709 -0.520 -11.089 1.00 0.00 C ATOM 167 OG SER A 132 -7.068 -0.893 -11.263 1.00 0.00 O ATOM 0 H SER A 132 -6.696 -1.455 -9.056 1.00 0.00 H new ATOM 0 HA SER A 132 -4.698 -2.407 -10.796 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.657 0.470 -10.636 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.221 -0.452 -12.062 1.00 0.00 H new ATOM 0 HG SER A 132 -7.519 -0.231 -11.827 1.00 0.00 H new ATOM 173 N ALA A 133 -2.650 -0.897 -10.562 1.00 0.00 N ATOM 174 CA ALA A 133 -1.403 -0.184 -10.324 1.00 0.00 C ATOM 175 C ALA A 133 -1.595 1.330 -10.425 1.00 0.00 C ATOM 176 O ALA A 133 -2.647 1.763 -10.906 1.00 0.00 O ATOM 177 CB ALA A 133 -0.378 -0.679 -11.341 1.00 0.00 C ATOM 0 H ALA A 133 -2.674 -1.395 -11.452 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.052 -0.383 -9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.568 -0.161 -11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.229 -1.751 -11.215 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.740 -0.479 -12.349 1.00 0.00 H new ATOM 183 N MET A 134 -0.602 2.141 -10.031 1.00 0.00 N ATOM 184 CA MET A 134 -0.802 3.601 -10.065 1.00 0.00 C ATOM 185 C MET A 134 0.486 4.417 -10.226 1.00 0.00 C ATOM 186 O MET A 134 1.569 3.875 -10.461 1.00 0.00 O ATOM 187 CB MET A 134 -1.671 4.047 -8.873 1.00 0.00 C ATOM 188 CG MET A 134 -1.107 3.743 -7.486 1.00 0.00 C ATOM 189 SD MET A 134 -2.128 4.412 -6.131 1.00 0.00 S ATOM 190 CE MET A 134 -3.490 3.209 -6.110 1.00 0.00 C ATOM 0 H MET A 134 0.311 1.831 -9.698 1.00 0.00 H new ATOM 0 HA MET A 134 -1.348 3.825 -10.982 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.835 5.122 -8.950 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.647 3.569 -8.960 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.018 2.663 -7.366 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.101 4.156 -7.412 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.203 3.480 -5.331 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.992 3.211 -7.078 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.093 2.214 -5.909 1.00 0.00 H new ATOM 200 N SER A 135 0.390 5.745 -10.176 1.00 0.00 N ATOM 201 CA SER A 135 1.571 6.592 -10.244 1.00 0.00 C ATOM 202 C SER A 135 2.409 6.329 -8.999 1.00 0.00 C ATOM 203 O SER A 135 1.863 6.167 -7.904 1.00 0.00 O ATOM 204 CB SER A 135 1.168 8.060 -10.363 1.00 0.00 C ATOM 205 OG SER A 135 2.286 8.910 -10.527 1.00 0.00 O ATOM 0 H SER A 135 -0.491 6.252 -10.089 1.00 0.00 H new ATOM 0 HA SER A 135 2.163 6.359 -11.129 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.494 8.182 -11.211 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.616 8.357 -9.471 1.00 0.00 H new ATOM 0 HG SER A 135 1.983 9.839 -10.601 1.00 0.00 H new ATOM 211 N ARG A 136 3.728 6.314 -9.186 1.00 0.00 N ATOM 212 CA ARG A 136 4.746 6.232 -8.142 1.00 0.00 C ATOM 213 C ARG A 136 4.503 7.379 -7.156 1.00 0.00 C ATOM 214 O ARG A 136 4.796 8.520 -7.527 1.00 0.00 O ATOM 215 CB ARG A 136 6.130 6.351 -8.797 1.00 0.00 C ATOM 216 CG ARG A 136 6.640 5.027 -9.378 1.00 0.00 C ATOM 217 CD ARG A 136 7.685 5.299 -10.467 1.00 0.00 C ATOM 218 NE ARG A 136 7.055 5.417 -11.796 1.00 0.00 N ATOM 219 CZ ARG A 136 7.699 5.635 -12.948 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.022 5.727 -13.004 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.031 5.784 -14.082 1.00 0.00 N ATOM 0 H ARG A 136 4.136 6.361 -10.120 1.00 0.00 H new ATOM 0 HA ARG A 136 4.697 5.284 -7.607 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.086 7.096 -9.592 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.844 6.715 -8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.077 4.418 -8.587 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.808 4.459 -9.795 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.225 6.217 -10.235 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.418 4.493 -10.480 1.00 0.00 H new ATOM 0 HE ARG A 136 6.040 5.324 -11.840 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.576 5.631 -12.153 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.484 5.894 -13.898 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.012 5.733 -14.084 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.535 5.950 -14.953 1.00 0.00 H new ATOM 235 N PRO A 137 3.928 7.126 -5.963 1.00 0.00 N ATOM 236 CA PRO A 137 3.486 8.178 -5.058 1.00 0.00 C ATOM 237 C PRO A 137 4.634 9.110 -4.689 1.00 0.00 C ATOM 238 O PRO A 137 5.700 8.635 -4.289 1.00 0.00 O ATOM 239 CB PRO A 137 2.914 7.473 -3.822 1.00 0.00 C ATOM 240 CG PRO A 137 2.513 6.107 -4.357 1.00 0.00 C ATOM 241 CD PRO A 137 3.589 5.824 -5.401 1.00 0.00 C ATOM 0 HA PRO A 137 2.731 8.808 -5.529 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.654 7.392 -3.026 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.060 8.011 -3.410 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.503 5.352 -3.571 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.516 6.122 -4.797 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.461 5.351 -4.950 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.222 5.146 -6.171 1.00 0.00 H new ATOM 249 N MET A 138 4.439 10.424 -4.804 1.00 0.00 N ATOM 250 CA MET A 138 5.425 11.380 -4.324 1.00 0.00 C ATOM 251 C MET A 138 5.212 11.564 -2.832 1.00 0.00 C ATOM 252 O MET A 138 4.449 12.419 -2.384 1.00 0.00 O ATOM 253 CB MET A 138 5.427 12.675 -5.159 1.00 0.00 C ATOM 254 CG MET A 138 6.807 12.853 -5.801 1.00 0.00 C ATOM 255 SD MET A 138 7.321 11.484 -6.881 1.00 0.00 S ATOM 256 CE MET A 138 9.107 11.496 -6.584 1.00 0.00 C ATOM 0 H MET A 138 3.610 10.845 -5.224 1.00 0.00 H new ATOM 0 HA MET A 138 6.438 11.002 -4.461 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.657 12.628 -5.929 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.193 13.531 -4.526 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.807 13.776 -6.381 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.548 12.973 -5.011 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.599 10.838 -7.300 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.489 12.510 -6.702 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.310 11.147 -5.571 1.00 0.00 H new ATOM 266 N ILE A 139 5.853 10.684 -2.067 1.00 0.00 N ATOM 267 CA ILE A 139 5.869 10.725 -0.614 1.00 0.00 C ATOM 268 C ILE A 139 6.655 11.977 -0.192 1.00 0.00 C ATOM 269 O ILE A 139 7.467 12.485 -0.970 1.00 0.00 O ATOM 270 CB ILE A 139 6.466 9.420 -0.029 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.077 8.185 -0.883 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.038 9.241 1.442 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.291 6.826 -0.228 1.00 0.00 C ATOM 0 H ILE A 139 6.387 9.906 -2.453 1.00 0.00 H new ATOM 0 HA ILE A 139 4.856 10.789 -0.216 1.00 0.00 H new ATOM 0 HB ILE A 139 7.552 9.503 -0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.025 8.273 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.650 8.214 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.467 8.319 1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.394 10.087 2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.951 9.190 1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.985 6.038 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.346 6.703 0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.696 6.763 0.683 1.00 0.00 H new ATOM 285 N HIS A 140 6.457 12.437 1.042 1.00 0.00 N ATOM 286 CA HIS A 140 7.234 13.493 1.668 1.00 0.00 C ATOM 287 C HIS A 140 7.587 12.991 3.066 1.00 0.00 C ATOM 288 O HIS A 140 6.760 13.097 3.974 1.00 0.00 O ATOM 289 CB HIS A 140 6.425 14.801 1.685 1.00 0.00 C ATOM 290 CG HIS A 140 5.830 15.139 0.344 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.536 15.505 -0.775 1.00 0.00 N ATOM 292 CD2 HIS A 140 4.515 15.009 -0.010 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.662 15.597 -1.789 1.00 0.00 C ATOM 294 NE2 HIS A 140 4.421 15.293 -1.376 1.00 0.00 N ATOM 0 H HIS A 140 5.725 12.069 1.650 1.00 0.00 H new ATOM 0 HA HIS A 140 8.149 13.719 1.121 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.625 14.718 2.421 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.071 15.618 2.007 1.00 0.00 H new ATOM 0 HD2 HIS A 140 3.700 14.737 0.645 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.921 15.877 -2.799 1.00 0.00 H new ATOM 0 HE2 HIS A 140 3.576 15.273 -1.947 1.00 0.00 H new ATOM 302 N PHE A 141 8.749 12.352 3.231 1.00 0.00 N ATOM 303 CA PHE A 141 9.142 11.737 4.500 1.00 0.00 C ATOM 304 C PHE A 141 9.470 12.769 5.577 1.00 0.00 C ATOM 305 O PHE A 141 9.326 12.475 6.764 1.00 0.00 O ATOM 306 CB PHE A 141 10.358 10.823 4.301 1.00 0.00 C ATOM 307 CG PHE A 141 10.040 9.567 3.521 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.055 9.569 2.113 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.717 8.384 4.211 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.761 8.393 1.401 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.459 7.207 3.497 1.00 0.00 C ATOM 312 CZ PHE A 141 9.462 7.208 2.095 1.00 0.00 C ATOM 0 H PHE A 141 9.442 12.247 2.490 1.00 0.00 H new ATOM 0 HA PHE A 141 8.284 11.156 4.838 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.139 11.377 3.781 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.759 10.545 5.276 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.293 10.477 1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.668 8.384 5.290 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.765 8.400 0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.256 6.291 4.031 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.236 6.303 1.551 1.00 0.00 H new ATOM 322 N GLY A 142 9.919 13.958 5.181 1.00 0.00 N ATOM 323 CA GLY A 142 10.466 14.982 6.052 1.00 0.00 C ATOM 324 C GLY A 142 11.934 15.205 5.707 1.00 0.00 C ATOM 325 O GLY A 142 12.312 16.350 5.446 1.00 0.00 O ATOM 0 H GLY A 142 9.909 14.241 4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.908 15.911 5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.367 14.680 7.095 1.00 0.00 H new ATOM 329 N ASN A 143 12.730 14.131 5.688 1.00 0.00 N ATOM 330 CA ASN A 143 14.162 14.139 5.387 1.00 0.00 C ATOM 331 C ASN A 143 14.355 14.095 3.882 1.00 0.00 C ATOM 332 O ASN A 143 13.871 13.162 3.239 1.00 0.00 O ATOM 333 CB ASN A 143 14.861 12.883 5.926 1.00 0.00 C ATOM 334 CG ASN A 143 15.518 13.031 7.284 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.390 13.870 7.479 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.200 12.148 8.210 1.00 0.00 N ATOM 0 H ASN A 143 12.378 13.195 5.890 1.00 0.00 H new ATOM 0 HA ASN A 143 14.579 15.036 5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.129 12.077 5.982 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.620 12.574 5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.683 12.155 9.109 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.471 11.458 8.028 1.00 0.00 H new ATOM 343 N ASP A 144 15.191 14.987 3.361 1.00 0.00 N ATOM 344 CA ASP A 144 15.587 15.034 1.951 1.00 0.00 C ATOM 345 C ASP A 144 16.208 13.708 1.505 1.00 0.00 C ATOM 346 O ASP A 144 16.044 13.286 0.354 1.00 0.00 O ATOM 347 CB ASP A 144 16.686 16.084 1.712 1.00 0.00 C ATOM 348 CG ASP A 144 16.396 17.540 2.064 1.00 0.00 C ATOM 349 OD1 ASP A 144 15.278 17.876 2.508 1.00 0.00 O ATOM 350 OD2 ASP A 144 17.352 18.344 2.017 1.00 0.00 O ATOM 0 H ASP A 144 15.626 15.720 3.921 1.00 0.00 H new ATOM 0 HA ASP A 144 14.676 15.265 1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.566 15.776 2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.956 16.046 0.657 1.00 0.00 H new ATOM 355 N TRP A 145 16.995 13.091 2.398 1.00 0.00 N ATOM 356 CA TRP A 145 17.766 11.901 2.082 1.00 0.00 C ATOM 357 C TRP A 145 16.887 10.653 2.109 1.00 0.00 C ATOM 358 O TRP A 145 17.133 9.755 1.312 1.00 0.00 O ATOM 359 CB TRP A 145 18.977 11.762 3.019 1.00 0.00 C ATOM 360 CG TRP A 145 18.691 11.222 4.388 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.478 11.952 5.504 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.561 9.822 4.793 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.202 11.105 6.557 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.220 9.780 6.175 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.687 8.583 4.128 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.993 8.574 6.856 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.497 7.366 4.808 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.145 7.359 6.168 1.00 0.00 C ATOM 0 H TRP A 145 17.109 13.412 3.360 1.00 0.00 H new ATOM 0 HA TRP A 145 18.149 12.008 1.067 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.709 11.112 2.540 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.442 12.742 3.127 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.518 13.030 5.563 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.007 11.422 7.507 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.934 8.569 3.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.705 8.580 7.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.623 6.432 4.281 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.992 6.422 6.683 1.00 0.00 H new ATOM 379 N GLU A 146 15.872 10.590 2.980 1.00 0.00 N ATOM 380 CA GLU A 146 14.908 9.490 2.984 1.00 0.00 C ATOM 381 C GLU A 146 14.077 9.591 1.709 1.00 0.00 C ATOM 382 O GLU A 146 13.888 8.597 1.013 1.00 0.00 O ATOM 383 CB GLU A 146 14.014 9.524 4.236 1.00 0.00 C ATOM 384 CG GLU A 146 14.819 9.202 5.505 1.00 0.00 C ATOM 385 CD GLU A 146 13.959 9.089 6.766 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.494 10.142 7.254 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.796 7.974 7.315 1.00 0.00 O ATOM 0 H GLU A 146 15.699 11.296 3.696 1.00 0.00 H new ATOM 0 HA GLU A 146 15.437 8.537 3.012 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.557 10.509 4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.202 8.805 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.355 8.265 5.356 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.569 9.978 5.656 1.00 0.00 H new ATOM 394 N ASP A 147 13.682 10.816 1.349 1.00 0.00 N ATOM 395 CA ASP A 147 12.999 11.117 0.099 1.00 0.00 C ATOM 396 C ASP A 147 13.792 10.572 -1.088 1.00 0.00 C ATOM 397 O ASP A 147 13.241 9.854 -1.924 1.00 0.00 O ATOM 398 CB ASP A 147 12.767 12.632 -0.034 1.00 0.00 C ATOM 399 CG ASP A 147 11.288 12.955 -0.177 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.559 12.936 0.840 1.00 0.00 O ATOM 401 OD2 ASP A 147 10.855 13.270 -1.308 1.00 0.00 O ATOM 0 H ASP A 147 13.834 11.638 1.933 1.00 0.00 H new ATOM 0 HA ASP A 147 12.025 10.627 0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.170 13.142 0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.309 13.010 -0.901 1.00 0.00 H new ATOM 406 N ARG A 148 15.095 10.875 -1.173 1.00 0.00 N ATOM 407 CA ARG A 148 15.903 10.438 -2.312 1.00 0.00 C ATOM 408 C ARG A 148 16.193 8.939 -2.233 1.00 0.00 C ATOM 409 O ARG A 148 16.205 8.283 -3.270 1.00 0.00 O ATOM 410 CB ARG A 148 17.140 11.317 -2.482 1.00 0.00 C ATOM 411 CG ARG A 148 18.441 10.815 -1.869 1.00 0.00 C ATOM 412 CD ARG A 148 19.434 11.982 -1.787 1.00 0.00 C ATOM 413 NE ARG A 148 20.810 11.553 -2.066 1.00 0.00 N ATOM 414 CZ ARG A 148 21.920 12.288 -1.969 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.966 13.374 -1.207 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.988 11.916 -2.658 1.00 0.00 N ATOM 0 H ARG A 148 15.604 11.415 -0.473 1.00 0.00 H new ATOM 0 HA ARG A 148 15.331 10.574 -3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.305 11.465 -3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.921 12.295 -2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.257 10.406 -0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.856 10.008 -2.473 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.144 12.756 -2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.388 12.429 -0.794 1.00 0.00 H new ATOM 0 HE ARG A 148 20.931 10.586 -2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.142 13.662 -0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.826 13.920 -1.149 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.951 11.084 -3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.848 12.462 -2.600 1.00 0.00 H new ATOM 430 N TYR A 149 16.393 8.391 -1.031 1.00 0.00 N ATOM 431 CA TYR A 149 16.586 6.962 -0.796 1.00 0.00 C ATOM 432 C TYR A 149 15.417 6.192 -1.402 1.00 0.00 C ATOM 433 O TYR A 149 15.651 5.234 -2.148 1.00 0.00 O ATOM 434 CB TYR A 149 16.743 6.676 0.710 1.00 0.00 C ATOM 435 CG TYR A 149 16.980 5.221 1.060 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.292 4.717 1.122 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.893 4.372 1.343 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.518 3.372 1.453 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.112 3.023 1.678 1.00 0.00 C ATOM 440 CZ TYR A 149 17.431 2.518 1.740 1.00 0.00 C ATOM 441 OH TYR A 149 17.683 1.239 2.124 1.00 0.00 O ATOM 0 H TYR A 149 16.426 8.945 -0.175 1.00 0.00 H new ATOM 0 HA TYR A 149 17.505 6.630 -1.280 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.575 7.267 1.093 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.845 7.017 1.226 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.129 5.368 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.885 4.758 1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.527 2.989 1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.274 2.375 1.887 1.00 0.00 H new ATOM 0 HH TYR A 149 16.836 0.760 2.241 1.00 0.00 H new ATOM 451 N TYR A 150 14.188 6.637 -1.117 1.00 0.00 N ATOM 452 CA TYR A 150 12.983 6.207 -1.805 1.00 0.00 C ATOM 453 C TYR A 150 13.127 6.398 -3.323 1.00 0.00 C ATOM 454 O TYR A 150 13.187 5.397 -4.041 1.00 0.00 O ATOM 455 CB TYR A 150 11.750 6.915 -1.219 1.00 0.00 C ATOM 456 CG TYR A 150 10.524 6.830 -2.105 1.00 0.00 C ATOM 457 CD1 TYR A 150 9.994 5.569 -2.422 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.939 7.996 -2.638 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.883 5.461 -3.275 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.821 7.897 -3.485 1.00 0.00 C ATOM 461 CZ TYR A 150 8.287 6.625 -3.802 1.00 0.00 C ATOM 462 OH TYR A 150 7.202 6.510 -4.612 1.00 0.00 O ATOM 0 H TYR A 150 14.008 7.322 -0.383 1.00 0.00 H new ATOM 0 HA TYR A 150 12.836 5.139 -1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.517 6.478 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.991 7.964 -1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.443 4.678 -2.008 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.349 8.965 -2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.486 4.488 -3.527 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.371 8.790 -3.893 1.00 0.00 H new ATOM 0 HH TYR A 150 6.756 7.379 -4.686 1.00 0.00 H new ATOM 472 N ARG A 151 13.186 7.643 -3.818 1.00 0.00 N ATOM 473 CA ARG A 151 13.107 7.988 -5.246 1.00 0.00 C ATOM 474 C ARG A 151 14.052 7.166 -6.107 1.00 0.00 C ATOM 475 O ARG A 151 13.617 6.535 -7.067 1.00 0.00 O ATOM 476 CB ARG A 151 13.392 9.482 -5.460 1.00 0.00 C ATOM 477 CG ARG A 151 12.176 10.372 -5.163 1.00 0.00 C ATOM 478 CD ARG A 151 12.488 11.571 -4.247 1.00 0.00 C ATOM 479 NE ARG A 151 12.563 12.847 -4.976 1.00 0.00 N ATOM 480 CZ ARG A 151 11.593 13.759 -5.082 1.00 0.00 C ATOM 481 NH1 ARG A 151 10.418 13.575 -4.495 1.00 0.00 N ATOM 482 NH2 ARG A 151 11.800 14.868 -5.779 1.00 0.00 N ATOM 0 H ARG A 151 13.293 8.462 -3.219 1.00 0.00 H new ATOM 0 HA ARG A 151 12.089 7.755 -5.559 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.221 9.784 -4.820 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.710 9.642 -6.490 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.771 10.743 -6.105 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.399 9.765 -4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.719 11.643 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.435 11.394 -3.736 1.00 0.00 H new ATOM 0 HE ARG A 151 13.443 13.056 -5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.245 12.728 -3.954 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.687 14.281 -4.585 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.700 15.024 -6.234 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.060 15.565 -5.860 1.00 0.00 H new ATOM 496 N GLU A 152 15.336 7.162 -5.771 1.00 0.00 N ATOM 497 CA GLU A 152 16.385 6.513 -6.555 1.00 0.00 C ATOM 498 C GLU A 152 16.189 4.990 -6.691 1.00 0.00 C ATOM 499 O GLU A 152 16.873 4.352 -7.496 1.00 0.00 O ATOM 500 CB GLU A 152 17.759 6.832 -5.943 1.00 0.00 C ATOM 501 CG GLU A 152 18.126 8.328 -6.003 1.00 0.00 C ATOM 502 CD GLU A 152 19.614 8.564 -5.741 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.156 7.988 -4.771 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.225 9.409 -6.446 1.00 0.00 O ATOM 0 H GLU A 152 15.687 7.619 -4.929 1.00 0.00 H new ATOM 0 HA GLU A 152 16.327 6.915 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.770 6.505 -4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.523 6.257 -6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.863 8.727 -6.983 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.537 8.876 -5.267 1.00 0.00 H new ATOM 511 N ASN A 153 15.249 4.389 -5.953 1.00 0.00 N ATOM 512 CA ASN A 153 14.984 2.952 -5.911 1.00 0.00 C ATOM 513 C ASN A 153 13.487 2.648 -6.038 1.00 0.00 C ATOM 514 O ASN A 153 13.104 1.493 -5.864 1.00 0.00 O ATOM 515 CB ASN A 153 15.556 2.381 -4.601 1.00 0.00 C ATOM 516 CG ASN A 153 17.066 2.532 -4.509 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.792 1.726 -5.090 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.550 3.548 -3.804 1.00 0.00 N ATOM 0 H ASN A 153 14.626 4.917 -5.342 1.00 0.00 H new ATOM 0 HA ASN A 153 15.472 2.476 -6.762 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.091 2.887 -3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.294 1.326 -4.524 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.558 3.682 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.913 4.194 -3.337 1.00 0.00 H new ATOM 525 N MET A 154 12.641 3.646 -6.335 1.00 0.00 N ATOM 526 CA MET A 154 11.180 3.645 -6.152 1.00 0.00 C ATOM 527 C MET A 154 10.393 2.607 -6.974 1.00 0.00 C ATOM 528 O MET A 154 9.168 2.574 -6.885 1.00 0.00 O ATOM 529 CB MET A 154 10.639 5.065 -6.400 1.00 0.00 C ATOM 530 CG MET A 154 10.652 5.479 -7.880 1.00 0.00 C ATOM 531 SD MET A 154 10.536 7.261 -8.246 1.00 0.00 S ATOM 532 CE MET A 154 9.368 7.851 -6.989 1.00 0.00 C ATOM 0 H MET A 154 12.976 4.524 -6.731 1.00 0.00 H new ATOM 0 HA MET A 154 11.016 3.331 -5.121 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.618 5.127 -6.023 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.234 5.776 -5.827 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.571 5.101 -8.329 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.823 4.977 -8.379 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.777 8.670 -7.398 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.706 7.036 -6.697 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.919 8.202 -6.116 1.00 0.00 H new ATOM 542 N TYR A 155 11.073 1.799 -7.785 1.00 0.00 N ATOM 543 CA TYR A 155 10.538 0.746 -8.644 1.00 0.00 C ATOM 544 C TYR A 155 10.539 -0.637 -7.976 1.00 0.00 C ATOM 545 O TYR A 155 9.912 -1.554 -8.502 1.00 0.00 O ATOM 546 CB TYR A 155 11.354 0.694 -9.948 1.00 0.00 C ATOM 547 CG TYR A 155 12.743 1.301 -9.864 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.779 0.637 -9.179 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.960 2.579 -10.408 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.058 1.208 -9.112 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.232 3.169 -10.329 1.00 0.00 C ATOM 552 CZ TYR A 155 15.284 2.470 -9.699 1.00 0.00 C ATOM 553 OH TYR A 155 16.527 3.008 -9.683 1.00 0.00 O ATOM 0 H TYR A 155 12.088 1.869 -7.864 1.00 0.00 H new ATOM 0 HA TYR A 155 9.496 0.994 -8.848 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.448 -0.347 -10.258 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.795 1.211 -10.729 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.588 -0.314 -8.704 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.149 3.107 -10.887 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.863 0.686 -8.615 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.404 4.150 -10.747 1.00 0.00 H new ATOM 0 HH TYR A 155 16.682 3.448 -8.821 1.00 0.00 H new ATOM 563 N ARG A 156 11.233 -0.824 -6.848 1.00 0.00 N ATOM 564 CA ARG A 156 11.312 -2.112 -6.152 1.00 0.00 C ATOM 565 C ARG A 156 9.960 -2.496 -5.539 1.00 0.00 C ATOM 566 O ARG A 156 9.562 -3.654 -5.671 1.00 0.00 O ATOM 567 CB ARG A 156 12.437 -2.071 -5.093 1.00 0.00 C ATOM 568 CG ARG A 156 13.824 -2.461 -5.649 1.00 0.00 C ATOM 569 CD ARG A 156 14.996 -1.780 -4.911 1.00 0.00 C ATOM 570 NE ARG A 156 16.054 -2.708 -4.470 1.00 0.00 N ATOM 571 CZ ARG A 156 17.291 -2.372 -4.071 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.748 -1.130 -4.211 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.076 -3.289 -3.520 1.00 0.00 N ATOM 0 H ARG A 156 11.759 -0.080 -6.390 1.00 0.00 H new ATOM 0 HA ARG A 156 11.558 -2.889 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.493 -1.067 -4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.180 -2.745 -4.276 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.942 -3.543 -5.583 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.870 -2.200 -6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.437 -1.030 -5.567 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.605 -1.252 -4.041 1.00 0.00 H new ATOM 0 HE ARG A 156 15.823 -3.702 -4.468 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.155 -0.412 -4.628 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.691 -0.896 -3.901 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.739 -4.244 -3.401 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.017 -3.039 -3.215 1.00 0.00 H new ATOM 587 N TYR A 157 9.279 -1.583 -4.841 1.00 0.00 N ATOM 588 CA TYR A 157 8.033 -1.852 -4.107 1.00 0.00 C ATOM 589 C TYR A 157 6.873 -2.216 -5.056 1.00 0.00 C ATOM 590 O TYR A 157 7.022 -2.103 -6.277 1.00 0.00 O ATOM 591 CB TYR A 157 7.702 -0.631 -3.226 1.00 0.00 C ATOM 592 CG TYR A 157 8.805 -0.213 -2.269 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.508 -1.175 -1.512 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.169 1.142 -2.178 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.610 -0.794 -0.729 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.280 1.519 -1.406 1.00 0.00 C ATOM 597 CZ TYR A 157 11.021 0.552 -0.700 1.00 0.00 C ATOM 598 OH TYR A 157 12.132 0.936 -0.021 1.00 0.00 O ATOM 0 H TYR A 157 9.584 -0.612 -4.767 1.00 0.00 H new ATOM 0 HA TYR A 157 8.174 -2.723 -3.467 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.465 0.213 -3.874 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.804 -0.851 -2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.197 -2.209 -1.535 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.595 1.892 -2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.142 -1.534 -0.149 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.568 2.559 -1.353 1.00 0.00 H new ATOM 0 HH TYR A 157 12.806 0.226 -0.068 1.00 0.00 H new ATOM 608 N PRO A 158 5.705 -2.680 -4.557 1.00 0.00 N ATOM 609 CA PRO A 158 4.541 -2.866 -5.413 1.00 0.00 C ATOM 610 C PRO A 158 4.082 -1.528 -5.981 1.00 0.00 C ATOM 611 O PRO A 158 4.192 -0.492 -5.319 1.00 0.00 O ATOM 612 CB PRO A 158 3.430 -3.476 -4.555 1.00 0.00 C ATOM 613 CG PRO A 158 4.098 -3.841 -3.236 1.00 0.00 C ATOM 614 CD PRO A 158 5.345 -2.959 -3.175 1.00 0.00 C ATOM 0 HA PRO A 158 4.787 -3.520 -6.249 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.617 -2.767 -4.401 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.000 -4.355 -5.035 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.436 -3.650 -2.391 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.359 -4.899 -3.204 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.145 -2.037 -2.630 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.157 -3.467 -2.655 1.00 0.00 H new ATOM 622 N ASN A 159 3.443 -1.567 -7.149 1.00 0.00 N ATOM 623 CA ASN A 159 2.695 -0.434 -7.688 1.00 0.00 C ATOM 624 C ASN A 159 1.211 -0.544 -7.361 1.00 0.00 C ATOM 625 O ASN A 159 0.452 0.326 -7.770 1.00 0.00 O ATOM 626 CB ASN A 159 2.851 -0.359 -9.216 1.00 0.00 C ATOM 627 CG ASN A 159 3.046 1.064 -9.698 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.740 1.857 -9.074 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.564 1.404 -10.877 1.00 0.00 N ATOM 0 H ASN A 159 3.430 -2.390 -7.751 1.00 0.00 H new ATOM 0 HA ASN A 159 3.101 0.466 -7.226 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.703 -0.966 -9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.968 -0.785 -9.692 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.770 2.324 -11.266 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.986 0.747 -11.400 1.00 0.00 H new ATOM 636 N GLN A 160 0.793 -1.636 -6.711 1.00 0.00 N ATOM 637 CA GLN A 160 -0.590 -2.002 -6.443 1.00 0.00 C ATOM 638 C GLN A 160 -0.756 -2.260 -4.941 1.00 0.00 C ATOM 639 O GLN A 160 0.175 -2.019 -4.169 1.00 0.00 O ATOM 640 CB GLN A 160 -1.007 -3.247 -7.244 1.00 0.00 C ATOM 641 CG GLN A 160 -0.597 -3.272 -8.719 1.00 0.00 C ATOM 642 CD GLN A 160 -0.983 -4.536 -9.477 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.153 -5.101 -10.189 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.222 -4.983 -9.401 1.00 0.00 N ATOM 0 H GLN A 160 1.452 -2.321 -6.340 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.236 -1.181 -6.754 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.584 -4.125 -6.756 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.091 -3.342 -7.188 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.048 -2.415 -9.220 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.484 -3.145 -8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.901 -4.506 -8.807 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.501 -5.805 -9.936 1.00 0.00 H new ATOM 653 N VAL A 161 -1.938 -2.722 -4.532 1.00 0.00 N ATOM 654 CA VAL A 161 -2.346 -2.914 -3.149 1.00 0.00 C ATOM 655 C VAL A 161 -3.449 -3.983 -3.117 1.00 0.00 C ATOM 656 O VAL A 161 -4.297 -4.019 -4.017 1.00 0.00 O ATOM 657 CB VAL A 161 -2.852 -1.571 -2.569 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.721 -0.648 -2.095 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.734 -0.786 -3.562 1.00 0.00 C ATOM 0 H VAL A 161 -2.670 -2.984 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.506 -3.248 -2.539 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.450 -1.866 -1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.146 0.275 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.148 -1.147 -1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.065 -0.416 -2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.060 0.146 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.160 -0.565 -4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.606 -1.384 -3.826 1.00 0.00 H new ATOM 669 N TYR A 162 -3.452 -4.832 -2.085 1.00 0.00 N ATOM 670 CA TYR A 162 -4.508 -5.807 -1.831 1.00 0.00 C ATOM 671 C TYR A 162 -5.526 -5.168 -0.880 1.00 0.00 C ATOM 672 O TYR A 162 -5.255 -5.051 0.324 1.00 0.00 O ATOM 673 CB TYR A 162 -3.915 -7.073 -1.198 1.00 0.00 C ATOM 674 CG TYR A 162 -3.072 -7.917 -2.131 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.674 -8.739 -3.103 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.674 -7.877 -2.020 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.873 -9.523 -3.956 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.873 -8.674 -2.850 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.468 -9.506 -3.823 1.00 0.00 C ATOM 680 OH TYR A 162 -0.709 -10.286 -4.642 1.00 0.00 O ATOM 0 H TYR A 162 -2.705 -4.858 -1.391 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.993 -6.090 -2.765 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.305 -6.782 -0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.730 -7.686 -0.814 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.750 -8.768 -3.194 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.212 -7.228 -1.291 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.335 -10.139 -4.714 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.202 -8.651 -2.745 1.00 0.00 H new ATOM 0 HH TYR A 162 0.239 -10.161 -4.426 1.00 0.00 H new ATOM 690 N TYR A 163 -6.673 -4.722 -1.393 1.00 0.00 N ATOM 691 CA TYR A 163 -7.729 -4.083 -0.609 1.00 0.00 C ATOM 692 C TYR A 163 -8.911 -5.036 -0.420 1.00 0.00 C ATOM 693 O TYR A 163 -8.846 -6.203 -0.812 1.00 0.00 O ATOM 694 CB TYR A 163 -8.079 -2.692 -1.188 1.00 0.00 C ATOM 695 CG TYR A 163 -9.077 -2.587 -2.327 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.682 -2.796 -3.662 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.385 -2.147 -2.057 1.00 0.00 C ATOM 698 CE1 TYR A 163 -9.602 -2.588 -4.708 1.00 0.00 C ATOM 699 CE2 TYR A 163 -11.316 -1.961 -3.086 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.930 -2.187 -4.420 1.00 0.00 C ATOM 701 OH TYR A 163 -11.849 -2.074 -5.414 1.00 0.00 O ATOM 0 H TYR A 163 -6.898 -4.797 -2.385 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.374 -3.877 0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.455 -2.081 -0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.149 -2.235 -1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.674 -3.116 -3.884 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.677 -1.949 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.294 -2.735 -5.733 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.323 -1.646 -2.857 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.747 -2.027 -5.025 1.00 0.00 H new ATOM 711 N ARG A 164 -9.981 -4.577 0.231 1.00 0.00 N ATOM 712 CA ARG A 164 -11.230 -5.318 0.374 1.00 0.00 C ATOM 713 C ARG A 164 -12.341 -4.356 -0.036 1.00 0.00 C ATOM 714 O ARG A 164 -12.230 -3.178 0.327 1.00 0.00 O ATOM 715 CB ARG A 164 -11.423 -5.751 1.837 1.00 0.00 C ATOM 716 CG ARG A 164 -10.277 -6.558 2.449 1.00 0.00 C ATOM 717 CD ARG A 164 -10.163 -8.002 1.959 1.00 0.00 C ATOM 718 NE ARG A 164 -11.144 -8.881 2.615 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.038 -9.364 3.860 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.032 -9.020 4.660 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.960 -10.209 4.291 1.00 0.00 N ATOM 0 H ARG A 164 -10.002 -3.662 0.681 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.232 -6.218 -0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.578 -4.858 2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.336 -6.343 1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.339 -6.044 2.238 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.398 -6.567 3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.312 -8.032 0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.156 -8.373 2.152 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.971 -9.144 2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.316 -8.373 4.330 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.977 -9.403 5.604 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.730 -10.479 3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.901 -10.590 5.235 1.00 0.00 H new ATOM 735 N PRO A 165 -13.400 -4.806 -0.725 1.00 0.00 N ATOM 736 CA PRO A 165 -14.493 -3.935 -1.139 1.00 0.00 C ATOM 737 C PRO A 165 -15.108 -3.299 0.109 1.00 0.00 C ATOM 738 O PRO A 165 -15.224 -3.944 1.154 1.00 0.00 O ATOM 739 CB PRO A 165 -15.458 -4.818 -1.929 1.00 0.00 C ATOM 740 CG PRO A 165 -15.187 -6.220 -1.391 1.00 0.00 C ATOM 741 CD PRO A 165 -13.709 -6.197 -1.006 1.00 0.00 C ATOM 0 HA PRO A 165 -14.183 -3.106 -1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.495 -4.521 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.270 -4.757 -3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.819 -6.445 -0.532 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.390 -6.981 -2.144 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.521 -6.824 -0.134 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.087 -6.581 -1.815 1.00 0.00 H new ATOM 749 N VAL A 166 -15.358 -1.992 0.049 1.00 0.00 N ATOM 750 CA VAL A 166 -15.387 -1.152 1.248 1.00 0.00 C ATOM 751 C VAL A 166 -16.617 -1.405 2.132 1.00 0.00 C ATOM 752 O VAL A 166 -16.552 -1.122 3.324 1.00 0.00 O ATOM 753 CB VAL A 166 -15.187 0.328 0.858 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.930 0.520 -0.014 1.00 0.00 C ATOM 755 CG2 VAL A 166 -16.365 0.913 0.082 1.00 0.00 C ATOM 0 H VAL A 166 -15.544 -1.490 -0.819 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.549 -1.435 1.885 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.088 0.851 1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.822 1.574 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.050 0.188 0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.028 -0.066 -0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.159 1.956 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.511 0.348 -0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -17.267 0.853 0.691 1.00 0.00 H new ATOM 840 N GLN A 172 -10.401 4.507 8.744 1.00 0.00 N ATOM 841 CA GLN A 172 -9.530 4.378 7.584 1.00 0.00 C ATOM 842 C GLN A 172 -8.225 3.700 7.951 1.00 0.00 C ATOM 843 O GLN A 172 -7.679 2.938 7.166 1.00 0.00 O ATOM 844 CB GLN A 172 -9.305 5.748 6.920 1.00 0.00 C ATOM 845 CG GLN A 172 -7.993 6.500 7.208 1.00 0.00 C ATOM 846 CD GLN A 172 -7.948 7.748 6.340 1.00 0.00 C ATOM 847 OE1 GLN A 172 -8.643 8.728 6.609 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.215 7.698 5.237 1.00 0.00 N ATOM 0 HA GLN A 172 -10.023 3.738 6.852 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.377 5.609 5.841 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.130 6.397 7.213 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.936 6.770 8.262 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.136 5.861 6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.648 6.874 5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.218 8.484 4.587 1.00 0.00 H new ATOM 857 N ASN A 173 -7.688 3.988 9.135 1.00 0.00 N ATOM 858 CA ASN A 173 -6.337 3.567 9.440 1.00 0.00 C ATOM 859 C ASN A 173 -6.356 2.058 9.626 1.00 0.00 C ATOM 860 O ASN A 173 -5.447 1.369 9.190 1.00 0.00 O ATOM 861 CB ASN A 173 -5.840 4.158 10.740 1.00 0.00 C ATOM 862 CG ASN A 173 -6.816 4.255 11.881 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.787 3.391 12.752 1.00 0.00 O ATOM 864 ND2 ASN A 173 -7.682 5.248 11.904 1.00 0.00 N ATOM 0 H ASN A 173 -8.161 4.500 9.879 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.687 3.894 8.628 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.990 3.564 11.075 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.466 5.161 10.532 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.359 5.317 12.664 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.675 5.948 11.162 1.00 0.00 H new ATOM 871 N ASN A 174 -7.408 1.566 10.277 1.00 0.00 N ATOM 872 CA ASN A 174 -7.717 0.138 10.390 1.00 0.00 C ATOM 873 C ASN A 174 -7.781 -0.521 9.011 1.00 0.00 C ATOM 874 O ASN A 174 -7.160 -1.561 8.813 1.00 0.00 O ATOM 875 CB ASN A 174 -9.034 -0.123 11.133 1.00 0.00 C ATOM 876 CG ASN A 174 -9.209 -1.620 11.409 1.00 0.00 C ATOM 877 OD1 ASN A 174 -8.995 -2.058 12.536 1.00 0.00 O ATOM 878 ND2 ASN A 174 -9.619 -2.427 10.443 1.00 0.00 N ATOM 0 H ASN A 174 -8.086 2.161 10.752 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.906 -0.301 10.971 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.043 0.429 12.073 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.872 0.243 10.540 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.759 -3.419 10.633 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.795 -2.056 9.509 1.00 0.00 H new ATOM 885 N PHE A 175 -8.521 0.065 8.060 1.00 0.00 N ATOM 886 CA PHE A 175 -8.563 -0.409 6.675 1.00 0.00 C ATOM 887 C PHE A 175 -7.131 -0.559 6.159 1.00 0.00 C ATOM 888 O PHE A 175 -6.712 -1.637 5.742 1.00 0.00 O ATOM 889 CB PHE A 175 -9.395 0.560 5.814 1.00 0.00 C ATOM 890 CG PHE A 175 -9.698 0.100 4.404 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.677 -0.057 3.443 1.00 0.00 C ATOM 892 CD2 PHE A 175 -11.034 -0.105 4.028 1.00 0.00 C ATOM 893 CE1 PHE A 175 -8.994 -0.455 2.133 1.00 0.00 C ATOM 894 CE2 PHE A 175 -11.352 -0.523 2.730 1.00 0.00 C ATOM 895 CZ PHE A 175 -10.334 -0.688 1.779 1.00 0.00 C ATOM 0 H PHE A 175 -9.107 0.882 8.232 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.047 -1.384 6.619 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.339 0.749 6.324 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.866 1.512 5.759 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.649 0.129 3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.824 0.061 4.746 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.210 -0.581 1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.380 -0.718 2.461 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.580 -0.995 0.773 1.00 0.00 H new ATOM 905 N VAL A 176 -6.360 0.523 6.247 1.00 0.00 N ATOM 906 CA VAL A 176 -4.968 0.578 5.835 1.00 0.00 C ATOM 907 C VAL A 176 -4.096 -0.412 6.637 1.00 0.00 C ATOM 908 O VAL A 176 -3.085 -0.848 6.107 1.00 0.00 O ATOM 909 CB VAL A 176 -4.496 2.046 5.903 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.008 2.221 5.586 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.267 2.925 4.897 1.00 0.00 C ATOM 0 H VAL A 176 -6.701 1.409 6.619 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.861 0.246 4.802 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.685 2.350 6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.744 3.276 5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.414 1.653 6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.806 1.859 4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.914 3.954 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.101 2.552 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.332 2.891 5.126 1.00 0.00 H new ATOM 921 N HIS A 177 -4.460 -0.821 7.855 1.00 0.00 N ATOM 922 CA HIS A 177 -3.626 -1.648 8.723 1.00 0.00 C ATOM 923 C HIS A 177 -3.430 -3.039 8.113 1.00 0.00 C ATOM 924 O HIS A 177 -2.303 -3.390 7.754 1.00 0.00 O ATOM 925 CB HIS A 177 -4.200 -1.676 10.153 1.00 0.00 C ATOM 926 CG HIS A 177 -3.254 -2.283 11.155 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.640 -1.645 12.214 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.807 -3.573 11.138 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.831 -2.537 12.812 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.900 -3.726 12.188 1.00 0.00 N ATOM 0 H HIS A 177 -5.360 -0.581 8.271 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.632 -1.209 8.802 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.443 -0.659 10.461 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.132 -2.241 10.153 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.103 -4.339 10.437 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.213 -2.328 13.672 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.389 -4.574 12.434 1.00 0.00 H new ATOM 938 N ASP A 178 -4.499 -3.841 7.995 1.00 0.00 N ATOM 939 CA ASP A 178 -4.390 -5.181 7.398 1.00 0.00 C ATOM 940 C ASP A 178 -3.999 -5.057 5.929 1.00 0.00 C ATOM 941 O ASP A 178 -3.218 -5.856 5.437 1.00 0.00 O ATOM 942 CB ASP A 178 -5.685 -5.993 7.525 1.00 0.00 C ATOM 943 CG ASP A 178 -5.553 -7.411 6.951 1.00 0.00 C ATOM 944 OD1 ASP A 178 -4.942 -8.279 7.608 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.147 -7.674 5.877 1.00 0.00 O ATOM 0 H ASP A 178 -5.439 -3.589 8.301 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.620 -5.719 7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.968 -6.056 8.576 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.490 -5.470 7.008 1.00 0.00 H new ATOM 950 N CYS A 179 -4.466 -4.018 5.232 1.00 0.00 N ATOM 951 CA CYS A 179 -4.002 -3.683 3.892 1.00 0.00 C ATOM 952 C CYS A 179 -2.474 -3.645 3.811 1.00 0.00 C ATOM 953 O CYS A 179 -1.905 -4.345 2.969 1.00 0.00 O ATOM 954 CB CYS A 179 -4.621 -2.350 3.473 1.00 0.00 C ATOM 955 SG CYS A 179 -3.625 -1.385 2.321 1.00 0.00 S ATOM 0 H CYS A 179 -5.181 -3.384 5.588 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.323 -4.462 3.200 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.593 -2.543 3.018 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.800 -1.752 4.366 1.00 0.00 H new ATOM 960 N VAL A 180 -1.825 -2.812 4.626 1.00 0.00 N ATOM 961 CA VAL A 180 -0.390 -2.618 4.603 1.00 0.00 C ATOM 962 C VAL A 180 0.249 -3.948 4.956 1.00 0.00 C ATOM 963 O VAL A 180 1.039 -4.429 4.153 1.00 0.00 O ATOM 964 CB VAL A 180 0.029 -1.450 5.525 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.531 -1.453 5.835 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.301 -0.086 4.895 1.00 0.00 C ATOM 0 H VAL A 180 -2.299 -2.247 5.331 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.041 -2.320 3.615 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.536 -1.598 6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.770 -0.612 6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.798 -2.385 6.334 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.094 -1.364 4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.007 0.711 5.571 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.230 0.015 3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.374 -0.017 4.718 1.00 0.00 H new ATOM 976 N ASN A 181 -0.118 -4.548 6.096 1.00 0.00 N ATOM 977 CA ASN A 181 0.371 -5.843 6.546 1.00 0.00 C ATOM 978 C ASN A 181 0.346 -6.837 5.399 1.00 0.00 C ATOM 979 O ASN A 181 1.398 -7.339 5.052 1.00 0.00 O ATOM 980 CB ASN A 181 -0.439 -6.377 7.732 1.00 0.00 C ATOM 981 CG ASN A 181 0.160 -7.661 8.312 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.556 -8.600 7.622 1.00 0.00 O ATOM 983 ND2 ASN A 181 0.247 -7.755 9.622 1.00 0.00 N ATOM 0 H ASN A 181 -0.783 -4.127 6.745 1.00 0.00 H new ATOM 0 HA ASN A 181 1.398 -5.710 6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.484 -5.616 8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.464 -6.568 7.413 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.637 -8.595 10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.076 -6.987 10.211 1.00 0.00 H new ATOM 990 N ILE A 182 -0.803 -7.105 4.781 1.00 0.00 N ATOM 991 CA ILE A 182 -0.947 -8.092 3.718 1.00 0.00 C ATOM 992 C ILE A 182 -0.123 -7.716 2.486 1.00 0.00 C ATOM 993 O ILE A 182 0.478 -8.596 1.868 1.00 0.00 O ATOM 994 CB ILE A 182 -2.444 -8.262 3.382 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.213 -8.901 4.561 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.686 -9.069 2.093 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.706 -10.239 5.097 1.00 0.00 C ATOM 0 H ILE A 182 -1.676 -6.631 5.012 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.556 -9.049 4.064 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.827 -7.257 3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.215 -8.188 5.386 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.250 -9.034 4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.758 -9.153 1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.215 -8.561 1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.257 -10.065 2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.341 -10.565 5.920 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.733 -10.983 4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.682 -10.124 5.452 1.00 0.00 H new ATOM 1009 N THR A 183 -0.117 -6.448 2.087 1.00 0.00 N ATOM 1010 CA THR A 183 0.558 -6.025 0.870 1.00 0.00 C ATOM 1011 C THR A 183 2.080 -6.122 1.053 1.00 0.00 C ATOM 1012 O THR A 183 2.764 -6.649 0.170 1.00 0.00 O ATOM 1013 CB THR A 183 0.041 -4.631 0.486 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.369 -4.666 0.329 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.646 -4.116 -0.813 1.00 0.00 C ATOM 0 H THR A 183 -0.576 -5.692 2.595 1.00 0.00 H new ATOM 0 HA THR A 183 0.332 -6.683 0.031 1.00 0.00 H new ATOM 0 HB THR A 183 0.334 -3.959 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.799 -4.500 1.194 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.244 -3.127 -1.035 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.729 -4.053 -0.710 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.398 -4.799 -1.626 1.00 0.00 H new ATOM 1023 N ILE A 184 2.597 -5.697 2.210 1.00 0.00 N ATOM 1024 CA ILE A 184 3.967 -5.904 2.668 1.00 0.00 C ATOM 1025 C ILE A 184 4.237 -7.397 2.768 1.00 0.00 C ATOM 1026 O ILE A 184 5.190 -7.865 2.170 1.00 0.00 O ATOM 1027 CB ILE A 184 4.189 -5.142 4.001 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.374 -3.652 3.647 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.343 -5.683 4.858 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.753 -2.731 4.808 1.00 0.00 C ATOM 0 H ILE A 184 2.039 -5.173 2.884 1.00 0.00 H new ATOM 0 HA ILE A 184 4.686 -5.498 1.957 1.00 0.00 H new ATOM 0 HB ILE A 184 3.316 -5.289 4.637 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.145 -3.574 2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.447 -3.286 3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.427 -5.092 5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.147 -6.724 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.275 -5.618 4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.856 -1.709 4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.975 -2.767 5.570 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.699 -3.060 5.239 1.00 0.00 H new ATOM 1042 N LYS A 185 3.396 -8.149 3.476 1.00 0.00 N ATOM 1043 CA LYS A 185 3.521 -9.588 3.704 1.00 0.00 C ATOM 1044 C LYS A 185 3.744 -10.258 2.371 1.00 0.00 C ATOM 1045 O LYS A 185 4.751 -10.928 2.214 1.00 0.00 O ATOM 1046 CB LYS A 185 2.280 -10.130 4.432 1.00 0.00 C ATOM 1047 CG LYS A 185 2.251 -11.645 4.672 1.00 0.00 C ATOM 1048 CD LYS A 185 0.901 -12.029 5.310 1.00 0.00 C ATOM 1049 CE LYS A 185 0.969 -13.297 6.167 1.00 0.00 C ATOM 1050 NZ LYS A 185 1.707 -13.070 7.426 1.00 0.00 N ATOM 0 H LYS A 185 2.571 -7.754 3.927 1.00 0.00 H new ATOM 0 HA LYS A 185 4.372 -9.802 4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.200 -9.628 5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.396 -9.856 3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.387 -12.177 3.731 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.073 -11.938 5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.551 -11.201 5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.163 -12.172 4.521 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.042 -13.636 6.394 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.453 -14.093 5.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.588 -13.893 8.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.717 -12.937 7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.336 -12.220 7.897 1.00 0.00 H new ATOM 1064 N GLN A 186 2.862 -10.046 1.396 1.00 0.00 N ATOM 1065 CA GLN A 186 3.077 -10.519 0.045 1.00 0.00 C ATOM 1066 C GLN A 186 4.407 -10.018 -0.493 1.00 0.00 C ATOM 1067 O GLN A 186 5.227 -10.847 -0.857 1.00 0.00 O ATOM 1068 CB GLN A 186 1.917 -10.104 -0.872 1.00 0.00 C ATOM 1069 CG GLN A 186 0.726 -11.065 -0.801 1.00 0.00 C ATOM 1070 CD GLN A 186 1.094 -12.452 -1.320 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.236 -12.676 -2.521 1.00 0.00 O ATOM 1072 NE2 GLN A 186 1.291 -13.407 -0.430 1.00 0.00 N ATOM 0 H GLN A 186 1.984 -9.543 1.527 1.00 0.00 H new ATOM 0 HA GLN A 186 3.111 -11.608 0.066 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.585 -9.102 -0.599 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.274 -10.052 -1.900 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.380 -11.141 0.230 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.102 -10.664 -1.386 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.171 -13.211 0.564 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.564 -14.341 -0.736 1.00 0.00 H new ATOM 1081 N HIS A 187 4.641 -8.710 -0.575 1.00 0.00 N ATOM 1082 CA HIS A 187 5.814 -8.187 -1.264 1.00 0.00 C ATOM 1083 C HIS A 187 7.147 -8.631 -0.643 1.00 0.00 C ATOM 1084 O HIS A 187 8.160 -8.641 -1.329 1.00 0.00 O ATOM 1085 CB HIS A 187 5.735 -6.662 -1.358 1.00 0.00 C ATOM 1086 CG HIS A 187 6.625 -6.169 -2.461 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.886 -5.648 -2.307 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.408 -6.365 -3.797 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.424 -5.544 -3.532 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.559 -5.963 -4.473 1.00 0.00 N ATOM 0 H HIS A 187 4.034 -7.996 -0.173 1.00 0.00 H new ATOM 0 HA HIS A 187 5.800 -8.616 -2.266 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.706 -6.354 -1.544 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.035 -6.215 -0.410 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.509 -6.759 -4.246 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.418 -5.174 -3.735 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.714 -5.983 -5.481 1.00 0.00 H new ATOM 1098 N THR A 188 7.143 -8.992 0.634 1.00 0.00 N ATOM 1099 CA THR A 188 8.207 -9.637 1.367 1.00 0.00 C ATOM 1100 C THR A 188 8.187 -11.136 1.018 1.00 0.00 C ATOM 1101 O THR A 188 9.035 -11.577 0.253 1.00 0.00 O ATOM 1102 CB THR A 188 8.004 -9.277 2.855 1.00 0.00 C ATOM 1103 OG1 THR A 188 8.118 -7.875 3.050 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.995 -9.932 3.807 1.00 0.00 C ATOM 0 H THR A 188 6.328 -8.825 1.224 1.00 0.00 H new ATOM 0 HA THR A 188 9.211 -9.302 1.106 1.00 0.00 H new ATOM 0 HB THR A 188 7.007 -9.651 3.087 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.268 -7.443 2.825 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.777 -9.622 4.829 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.911 -11.016 3.730 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.008 -9.627 3.544 1.00 0.00 H new ATOM 1112 N VAL A 189 7.215 -11.928 1.486 1.00 0.00 N ATOM 1113 CA VAL A 189 7.118 -13.386 1.321 1.00 0.00 C ATOM 1114 C VAL A 189 7.412 -13.823 -0.117 1.00 0.00 C ATOM 1115 O VAL A 189 8.149 -14.787 -0.342 1.00 0.00 O ATOM 1116 CB VAL A 189 5.706 -13.853 1.746 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.405 -15.316 1.401 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.471 -13.699 3.255 1.00 0.00 C ATOM 0 H VAL A 189 6.432 -11.550 2.019 1.00 0.00 H new ATOM 0 HA VAL A 189 7.872 -13.851 1.956 1.00 0.00 H new ATOM 0 HB VAL A 189 5.042 -13.202 1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.397 -15.568 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.480 -15.459 0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.123 -15.964 1.904 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.466 -14.040 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.202 -14.296 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.578 -12.651 3.535 1.00 0.00 H new ATOM 1128 N THR A 190 6.814 -13.137 -1.090 1.00 0.00 N ATOM 1129 CA THR A 190 6.828 -13.505 -2.495 1.00 0.00 C ATOM 1130 C THR A 190 8.227 -13.438 -3.104 1.00 0.00 C ATOM 1131 O THR A 190 8.438 -14.018 -4.170 1.00 0.00 O ATOM 1132 CB THR A 190 5.774 -12.651 -3.228 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.168 -13.323 -4.311 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.306 -11.279 -3.659 1.00 0.00 C ATOM 0 H THR A 190 6.290 -12.281 -0.910 1.00 0.00 H new ATOM 0 HA THR A 190 6.553 -14.554 -2.610 1.00 0.00 H new ATOM 0 HB THR A 190 4.995 -12.476 -2.486 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.510 -12.734 -4.735 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.517 -10.727 -4.169 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.629 -10.721 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.151 -11.412 -4.335 1.00 0.00 H new ATOM 1142 N THR A 191 9.172 -12.800 -2.420 1.00 0.00 N ATOM 1143 CA THR A 191 10.582 -12.721 -2.758 1.00 0.00 C ATOM 1144 C THR A 191 11.452 -13.359 -1.681 1.00 0.00 C ATOM 1145 O THR A 191 12.474 -13.943 -2.036 1.00 0.00 O ATOM 1146 CB THR A 191 10.986 -11.267 -3.018 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.362 -10.409 -2.102 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.589 -10.846 -4.433 1.00 0.00 C ATOM 0 H THR A 191 8.956 -12.294 -1.561 1.00 0.00 H new ATOM 0 HA THR A 191 10.745 -13.289 -3.674 1.00 0.00 H new ATOM 0 HB THR A 191 12.068 -11.198 -2.904 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.538 -10.054 -2.496 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.884 -9.810 -4.601 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.090 -11.488 -5.158 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.509 -10.940 -4.551 1.00 0.00 H new ATOM 1156 N THR A 192 11.025 -13.390 -0.413 1.00 0.00 N ATOM 1157 CA THR A 192 11.653 -14.194 0.628 1.00 0.00 C ATOM 1158 C THR A 192 11.813 -15.618 0.112 1.00 0.00 C ATOM 1159 O THR A 192 12.920 -16.157 0.058 1.00 0.00 O ATOM 1160 CB THR A 192 10.815 -14.161 1.926 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.521 -12.859 2.387 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.479 -14.885 3.093 1.00 0.00 C ATOM 0 H THR A 192 10.225 -12.850 -0.083 1.00 0.00 H new ATOM 0 HA THR A 192 12.634 -13.785 0.869 1.00 0.00 H new ATOM 0 HB THR A 192 9.898 -14.669 1.626 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.989 -12.915 3.208 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.837 -14.823 3.972 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.635 -15.931 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.440 -14.418 3.311 1.00 0.00 H new ATOM 1170 N THR A 193 10.714 -16.187 -0.377 1.00 0.00 N ATOM 1171 CA THR A 193 10.673 -17.535 -0.893 1.00 0.00 C ATOM 1172 C THR A 193 11.517 -17.715 -2.169 1.00 0.00 C ATOM 1173 O THR A 193 11.710 -18.847 -2.606 1.00 0.00 O ATOM 1174 CB THR A 193 9.186 -17.912 -1.039 1.00 0.00 C ATOM 1175 OG1 THR A 193 9.017 -19.278 -0.747 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.528 -17.535 -2.369 1.00 0.00 C ATOM 0 H THR A 193 9.815 -15.707 -0.422 1.00 0.00 H new ATOM 0 HA THR A 193 11.147 -18.233 -0.203 1.00 0.00 H new ATOM 0 HB THR A 193 8.654 -17.297 -0.313 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.071 -19.517 -0.838 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.484 -17.848 -2.360 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.582 -16.455 -2.509 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.049 -18.033 -3.187 1.00 0.00 H new ATOM 1184 N LYS A 194 12.045 -16.635 -2.757 1.00 0.00 N ATOM 1185 CA LYS A 194 12.829 -16.629 -3.989 1.00 0.00 C ATOM 1186 C LYS A 194 14.248 -16.100 -3.782 1.00 0.00 C ATOM 1187 O LYS A 194 14.911 -15.766 -4.763 1.00 0.00 O ATOM 1188 CB LYS A 194 12.126 -15.816 -5.075 1.00 0.00 C ATOM 1189 CG LYS A 194 10.653 -16.167 -5.279 1.00 0.00 C ATOM 1190 CD LYS A 194 10.079 -15.561 -6.564 1.00 0.00 C ATOM 1191 CE LYS A 194 10.244 -14.037 -6.664 1.00 0.00 C ATOM 1192 NZ LYS A 194 11.466 -13.633 -7.398 1.00 0.00 N ATOM 0 H LYS A 194 11.930 -15.700 -2.365 1.00 0.00 H new ATOM 0 HA LYS A 194 12.911 -17.668 -4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.203 -14.758 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.654 -15.960 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.542 -17.251 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.076 -15.813 -4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.565 -16.026 -7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.019 -15.806 -6.627 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.371 -13.615 -7.162 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.274 -13.614 -5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.385 -12.637 -7.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.296 -13.750 -6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.576 -14.228 -8.244 1.00 0.00 H new ATOM 1206 N GLY A 195 14.695 -15.978 -2.535 1.00 0.00 N ATOM 1207 CA GLY A 195 16.084 -15.757 -2.186 1.00 0.00 C ATOM 1208 C GLY A 195 16.359 -14.301 -1.872 1.00 0.00 C ATOM 1209 O GLY A 195 17.487 -13.844 -2.069 1.00 0.00 O ATOM 0 H GLY A 195 14.080 -16.032 -1.723 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.344 -16.371 -1.324 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.722 -16.078 -3.010 1.00 0.00 H new ATOM 1213 N GLU A 196 15.350 -13.564 -1.404 1.00 0.00 N ATOM 1214 CA GLU A 196 15.457 -12.149 -1.107 1.00 0.00 C ATOM 1215 C GLU A 196 15.284 -11.895 0.395 1.00 0.00 C ATOM 1216 O GLU A 196 14.672 -12.699 1.098 1.00 0.00 O ATOM 1217 CB GLU A 196 14.423 -11.384 -1.928 1.00 0.00 C ATOM 1218 CG GLU A 196 14.866 -9.955 -2.249 1.00 0.00 C ATOM 1219 CD GLU A 196 15.960 -9.950 -3.315 1.00 0.00 C ATOM 1220 OE1 GLU A 196 15.624 -10.078 -4.519 1.00 0.00 O ATOM 1221 OE2 GLU A 196 17.148 -9.870 -2.948 1.00 0.00 O ATOM 0 H GLU A 196 14.423 -13.948 -1.220 1.00 0.00 H new ATOM 0 HA GLU A 196 16.451 -11.794 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.235 -11.920 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.480 -11.354 -1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.011 -9.374 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.233 -9.472 -1.344 1.00 0.00 H new ATOM 1228 N ASN A 197 15.707 -10.729 0.877 1.00 0.00 N ATOM 1229 CA ASN A 197 15.492 -10.250 2.245 1.00 0.00 C ATOM 1230 C ASN A 197 15.191 -8.752 2.173 1.00 0.00 C ATOM 1231 O ASN A 197 15.650 -8.085 1.240 1.00 0.00 O ATOM 1232 CB ASN A 197 16.715 -10.546 3.137 1.00 0.00 C ATOM 1233 CG ASN A 197 16.307 -10.810 4.584 1.00 0.00 C ATOM 1234 OD1 ASN A 197 16.430 -11.917 5.106 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.785 -9.819 5.276 1.00 0.00 N ATOM 0 H ASN A 197 16.229 -10.065 0.306 1.00 0.00 H new ATOM 0 HA ASN A 197 14.650 -10.772 2.701 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.250 -11.412 2.746 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.404 -9.702 3.101 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.485 -9.972 6.239 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.680 -8.899 4.849 1.00 0.00 H new ATOM 1242 N PHE A 198 14.424 -8.217 3.122 1.00 0.00 N ATOM 1243 CA PHE A 198 14.198 -6.778 3.286 1.00 0.00 C ATOM 1244 C PHE A 198 15.137 -6.227 4.362 1.00 0.00 C ATOM 1245 O PHE A 198 15.765 -6.995 5.090 1.00 0.00 O ATOM 1246 CB PHE A 198 12.718 -6.522 3.628 1.00 0.00 C ATOM 1247 CG PHE A 198 11.907 -6.235 2.383 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.775 -4.905 1.938 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.409 -7.288 1.595 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.179 -4.639 0.693 1.00 0.00 C ATOM 1251 CE2 PHE A 198 10.795 -7.012 0.364 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.697 -5.692 -0.101 1.00 0.00 C ATOM 0 H PHE A 198 13.931 -8.782 3.814 1.00 0.00 H new ATOM 0 HA PHE A 198 14.419 -6.256 2.355 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.306 -7.391 4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.642 -5.680 4.316 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.131 -4.091 2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.499 -8.308 1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.091 -3.620 0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.395 -7.821 -0.229 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.253 -5.487 -1.064 1.00 0.00 H new ATOM 1262 N THR A 199 15.192 -4.908 4.513 1.00 0.00 N ATOM 1263 CA THR A 199 15.853 -4.207 5.607 1.00 0.00 C ATOM 1264 C THR A 199 14.812 -3.284 6.234 1.00 0.00 C ATOM 1265 O THR A 199 13.984 -2.749 5.498 1.00 0.00 O ATOM 1266 CB THR A 199 17.049 -3.410 5.056 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.714 -2.681 3.888 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.239 -4.318 4.742 1.00 0.00 C ATOM 0 H THR A 199 14.757 -4.270 3.846 1.00 0.00 H new ATOM 0 HA THR A 199 16.239 -4.897 6.357 1.00 0.00 H new ATOM 0 HB THR A 199 17.325 -2.709 5.844 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.501 -2.189 3.573 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.063 -3.718 4.355 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.557 -4.828 5.651 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.946 -5.056 3.995 1.00 0.00 H new ATOM 1276 N GLU A 200 14.829 -3.063 7.554 1.00 0.00 N ATOM 1277 CA GLU A 200 13.827 -2.230 8.227 1.00 0.00 C ATOM 1278 C GLU A 200 13.679 -0.845 7.595 1.00 0.00 C ATOM 1279 O GLU A 200 12.564 -0.349 7.510 1.00 0.00 O ATOM 1280 CB GLU A 200 14.104 -2.112 9.728 1.00 0.00 C ATOM 1281 CG GLU A 200 15.424 -1.418 10.046 1.00 0.00 C ATOM 1282 CD GLU A 200 15.704 -1.403 11.549 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.234 -0.483 12.259 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.402 -2.331 12.018 1.00 0.00 O ATOM 0 H GLU A 200 15.532 -3.454 8.181 1.00 0.00 H new ATOM 0 HA GLU A 200 12.875 -2.744 8.093 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.290 -1.561 10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.111 -3.109 10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.237 -1.927 9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.398 -0.395 9.670 1.00 0.00 H new ATOM 1291 N THR A 201 14.764 -0.233 7.114 1.00 0.00 N ATOM 1292 CA THR A 201 14.696 1.058 6.431 1.00 0.00 C ATOM 1293 C THR A 201 13.864 0.957 5.149 1.00 0.00 C ATOM 1294 O THR A 201 13.074 1.856 4.858 1.00 0.00 O ATOM 1295 CB THR A 201 16.120 1.563 6.170 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.725 1.825 7.423 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.174 2.860 5.368 1.00 0.00 C ATOM 0 H THR A 201 15.707 -0.616 7.187 1.00 0.00 H new ATOM 0 HA THR A 201 14.189 1.785 7.065 1.00 0.00 H new ATOM 0 HB THR A 201 16.629 0.792 5.591 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.640 2.148 7.283 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.213 3.155 5.223 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.701 2.708 4.398 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.646 3.645 5.910 1.00 0.00 H new ATOM 1305 N ASP A 202 13.996 -0.129 4.392 1.00 0.00 N ATOM 1306 CA ASP A 202 13.147 -0.356 3.232 1.00 0.00 C ATOM 1307 C ASP A 202 11.718 -0.640 3.664 1.00 0.00 C ATOM 1308 O ASP A 202 10.801 -0.166 2.999 1.00 0.00 O ATOM 1309 CB ASP A 202 13.706 -1.465 2.340 1.00 0.00 C ATOM 1310 CG ASP A 202 14.608 -0.830 1.295 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.735 -0.392 1.608 1.00 0.00 O ATOM 1312 OD2 ASP A 202 14.165 -0.681 0.136 1.00 0.00 O ATOM 0 H ASP A 202 14.683 -0.863 4.563 1.00 0.00 H new ATOM 0 HA ASP A 202 13.137 0.554 2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.265 -2.186 2.936 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.894 -2.011 1.859 1.00 0.00 H new ATOM 1317 N VAL A 203 11.500 -1.319 4.798 1.00 0.00 N ATOM 1318 CA VAL A 203 10.157 -1.441 5.362 1.00 0.00 C ATOM 1319 C VAL A 203 9.595 -0.050 5.684 1.00 0.00 C ATOM 1320 O VAL A 203 8.431 0.189 5.381 1.00 0.00 O ATOM 1321 CB VAL A 203 10.085 -2.387 6.583 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.625 -2.789 6.840 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.888 -3.683 6.399 1.00 0.00 C ATOM 0 H VAL A 203 12.230 -1.786 5.335 1.00 0.00 H new ATOM 0 HA VAL A 203 9.531 -1.909 4.602 1.00 0.00 H new ATOM 0 HB VAL A 203 10.513 -1.832 7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.577 -3.456 7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.031 -1.897 7.039 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.229 -3.300 5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.793 -4.300 7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.503 -4.230 5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.938 -3.440 6.235 1.00 0.00 H new ATOM 1333 N LYS A 204 10.387 0.897 6.210 1.00 0.00 N ATOM 1334 CA LYS A 204 9.909 2.257 6.466 1.00 0.00 C ATOM 1335 C LYS A 204 9.389 2.888 5.188 1.00 0.00 C ATOM 1336 O LYS A 204 8.282 3.425 5.219 1.00 0.00 O ATOM 1337 CB LYS A 204 10.960 3.180 7.080 1.00 0.00 C ATOM 1338 CG LYS A 204 11.398 2.722 8.468 1.00 0.00 C ATOM 1339 CD LYS A 204 12.128 3.868 9.155 1.00 0.00 C ATOM 1340 CE LYS A 204 12.711 3.357 10.471 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.470 4.400 11.185 1.00 0.00 N ATOM 0 H LYS A 204 11.362 0.742 6.465 1.00 0.00 H new ATOM 0 HA LYS A 204 9.109 2.148 7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.829 3.223 6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.558 4.191 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.532 2.420 9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.050 1.852 8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.922 4.250 8.513 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.443 4.695 9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.904 2.997 11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.364 2.507 10.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.847 4.009 12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.257 4.727 10.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.842 5.201 11.399 1.00 0.00 H new ATOM 1355 N MET A 205 10.170 2.873 4.101 1.00 0.00 N ATOM 1356 CA MET A 205 9.724 3.466 2.842 1.00 0.00 C ATOM 1357 C MET A 205 8.492 2.716 2.339 1.00 0.00 C ATOM 1358 O MET A 205 7.518 3.335 1.902 1.00 0.00 O ATOM 1359 CB MET A 205 10.794 3.455 1.741 1.00 0.00 C ATOM 1360 CG MET A 205 12.212 3.888 2.101 1.00 0.00 C ATOM 1361 SD MET A 205 12.457 5.655 2.395 1.00 0.00 S ATOM 1362 CE MET A 205 12.589 5.636 4.195 1.00 0.00 C ATOM 0 H MET A 205 11.103 2.461 4.070 1.00 0.00 H new ATOM 0 HA MET A 205 9.498 4.511 3.056 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.848 2.443 1.341 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.446 4.099 0.933 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.519 3.346 2.996 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.879 3.579 1.296 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.441 6.645 4.581 1.00 0.00 H new ATOM 0 HE2 MET A 205 11.828 4.974 4.609 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.577 5.278 4.484 1.00 0.00 H new ATOM 1372 N MET A 206 8.538 1.384 2.357 1.00 0.00 N ATOM 1373 CA MET A 206 7.486 0.532 1.835 1.00 0.00 C ATOM 1374 C MET A 206 6.181 0.805 2.588 1.00 0.00 C ATOM 1375 O MET A 206 5.162 1.034 1.949 1.00 0.00 O ATOM 1376 CB MET A 206 7.942 -0.932 1.871 1.00 0.00 C ATOM 1377 CG MET A 206 6.961 -1.854 1.142 1.00 0.00 C ATOM 1378 SD MET A 206 7.587 -3.509 0.720 1.00 0.00 S ATOM 1379 CE MET A 206 8.355 -4.022 2.285 1.00 0.00 C ATOM 0 H MET A 206 9.325 0.863 2.744 1.00 0.00 H new ATOM 0 HA MET A 206 7.283 0.758 0.788 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.928 -1.016 1.414 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.043 -1.255 2.907 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.073 -1.971 1.763 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.645 -1.361 0.223 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.653 -5.068 2.218 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.233 -3.406 2.479 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.640 -3.900 3.098 1.00 0.00 H new ATOM 1389 N GLU A 207 6.201 0.913 3.916 1.00 0.00 N ATOM 1390 CA GLU A 207 5.042 1.290 4.718 1.00 0.00 C ATOM 1391 C GLU A 207 4.460 2.633 4.287 1.00 0.00 C ATOM 1392 O GLU A 207 3.249 2.819 4.420 1.00 0.00 O ATOM 1393 CB GLU A 207 5.398 1.363 6.214 1.00 0.00 C ATOM 1394 CG GLU A 207 5.320 -0.002 6.910 1.00 0.00 C ATOM 1395 CD GLU A 207 5.497 0.091 8.429 1.00 0.00 C ATOM 1396 OE1 GLU A 207 4.550 0.538 9.128 1.00 0.00 O ATOM 1397 OE2 GLU A 207 6.553 -0.330 8.940 1.00 0.00 O ATOM 0 H GLU A 207 7.038 0.738 4.472 1.00 0.00 H new ATOM 0 HA GLU A 207 4.294 0.513 4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.405 1.765 6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.721 2.058 6.711 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.357 -0.462 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.088 -0.658 6.499 1.00 0.00 H new ATOM 1404 N ARG A 208 5.272 3.575 3.783 1.00 0.00 N ATOM 1405 CA ARG A 208 4.735 4.860 3.356 1.00 0.00 C ATOM 1406 C ARG A 208 4.004 4.628 2.046 1.00 0.00 C ATOM 1407 O ARG A 208 2.882 5.091 1.902 1.00 0.00 O ATOM 1408 CB ARG A 208 5.798 5.967 3.173 1.00 0.00 C ATOM 1409 CG ARG A 208 6.086 6.834 4.398 1.00 0.00 C ATOM 1410 CD ARG A 208 6.747 6.029 5.501 1.00 0.00 C ATOM 1411 NE ARG A 208 6.209 6.359 6.817 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.915 5.450 7.744 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.427 4.222 7.693 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.089 5.777 8.724 1.00 0.00 N ATOM 0 H ARG A 208 6.280 3.469 3.666 1.00 0.00 H new ATOM 0 HA ARG A 208 4.077 5.225 4.144 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.730 5.498 2.858 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.478 6.618 2.360 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.732 7.665 4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.156 7.265 4.767 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.606 4.966 5.308 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.821 6.215 5.492 1.00 0.00 H new ATOM 0 HE ARG A 208 6.049 7.342 7.039 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.057 3.963 6.934 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.189 3.540 8.413 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.688 6.714 8.761 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.853 5.092 9.442 1.00 0.00 H new ATOM 1428 N VAL A 209 4.632 3.961 1.077 1.00 0.00 N ATOM 1429 CA VAL A 209 4.068 3.871 -0.262 1.00 0.00 C ATOM 1430 C VAL A 209 2.837 2.969 -0.274 1.00 0.00 C ATOM 1431 O VAL A 209 1.844 3.308 -0.915 1.00 0.00 O ATOM 1432 CB VAL A 209 5.166 3.471 -1.264 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.442 1.974 -1.421 1.00 0.00 C ATOM 1434 CG2 VAL A 209 4.890 4.075 -2.632 1.00 0.00 C ATOM 0 H VAL A 209 5.524 3.480 1.196 1.00 0.00 H new ATOM 0 HA VAL A 209 3.704 4.847 -0.585 1.00 0.00 H new ATOM 0 HB VAL A 209 6.073 3.879 -0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.235 1.825 -2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.752 1.559 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.536 1.471 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.678 3.780 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 209 3.929 3.717 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.865 5.162 -2.552 1.00 0.00 H new ATOM 1444 N VAL A 210 2.885 1.849 0.452 1.00 0.00 N ATOM 1445 CA VAL A 210 1.770 0.929 0.587 1.00 0.00 C ATOM 1446 C VAL A 210 0.610 1.708 1.222 1.00 0.00 C ATOM 1447 O VAL A 210 -0.497 1.663 0.692 1.00 0.00 O ATOM 1448 CB VAL A 210 2.215 -0.316 1.391 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.077 -1.325 1.559 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.372 -1.100 0.738 1.00 0.00 C ATOM 0 H VAL A 210 3.716 1.558 0.968 1.00 0.00 H new ATOM 0 HA VAL A 210 1.427 0.544 -0.374 1.00 0.00 H new ATOM 0 HB VAL A 210 2.537 0.100 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.433 -2.183 2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.249 -0.855 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.737 -1.657 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.627 -1.958 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.066 -1.446 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.242 -0.451 0.641 1.00 0.00 H new ATOM 1460 N GLU A 211 0.858 2.481 2.291 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.159 3.330 2.898 1.00 0.00 C ATOM 1462 C GLU A 211 -0.687 4.351 1.888 1.00 0.00 C ATOM 1463 O GLU A 211 -1.889 4.386 1.656 1.00 0.00 O ATOM 1464 CB GLU A 211 0.360 3.985 4.190 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.632 5.025 4.742 1.00 0.00 C ATOM 1466 CD GLU A 211 -0.582 5.249 6.258 1.00 0.00 C ATOM 1467 OE1 GLU A 211 -0.030 4.423 7.022 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -1.172 6.249 6.721 1.00 0.00 O ATOM 0 H GLU A 211 1.767 2.530 2.751 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.004 2.705 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.536 3.216 4.942 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.319 4.465 3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.446 5.977 4.246 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.642 4.717 4.471 1.00 0.00 H new ATOM 1475 N GLN A 212 0.167 5.171 1.272 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.261 6.238 0.370 1.00 0.00 C ATOM 1477 C GLN A 212 -1.110 5.693 -0.781 1.00 0.00 C ATOM 1478 O GLN A 212 -2.094 6.322 -1.171 1.00 0.00 O ATOM 1479 CB GLN A 212 0.955 7.014 -0.175 1.00 0.00 C ATOM 1480 CG GLN A 212 1.605 7.968 0.844 1.00 0.00 C ATOM 1481 CD GLN A 212 0.615 8.991 1.399 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.154 9.607 0.666 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.583 9.188 2.703 1.00 0.00 N ATOM 0 H GLN A 212 1.179 5.112 1.386 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.882 6.925 0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.704 6.300 -0.516 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.643 7.589 -1.047 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.022 7.387 1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.436 8.491 0.370 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.222 8.676 3.312 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.080 9.852 3.102 1.00 0.00 H new ATOM 1492 N MET A 213 -0.758 4.537 -1.347 1.00 0.00 N ATOM 1493 CA MET A 213 -1.568 3.903 -2.379 1.00 0.00 C ATOM 1494 C MET A 213 -2.874 3.379 -1.804 1.00 0.00 C ATOM 1495 O MET A 213 -3.923 3.566 -2.416 1.00 0.00 O ATOM 1496 CB MET A 213 -0.793 2.774 -3.052 1.00 0.00 C ATOM 1497 CG MET A 213 0.352 3.370 -3.888 1.00 0.00 C ATOM 1498 SD MET A 213 1.121 2.290 -5.116 1.00 0.00 S ATOM 1499 CE MET A 213 1.673 0.976 -4.018 1.00 0.00 C ATOM 0 H MET A 213 0.088 4.022 -1.104 1.00 0.00 H new ATOM 0 HA MET A 213 -1.806 4.658 -3.129 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.393 2.093 -2.300 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.458 2.191 -3.689 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.029 4.252 -4.404 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.129 3.711 -3.204 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.900 0.084 -4.603 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.568 1.298 -3.486 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.886 0.748 -3.299 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.816 2.720 -0.650 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.967 2.083 -0.047 1.00 0.00 C ATOM 1511 C CYS A 214 -5.013 3.113 0.371 1.00 0.00 C ATOM 1512 O CYS A 214 -6.201 2.911 0.137 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.499 1.276 1.157 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.757 0.237 1.913 1.00 0.00 S ATOM 0 H CYS A 214 -1.958 2.616 -0.108 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.437 1.424 -0.777 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.665 0.645 0.850 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.117 1.965 1.911 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.562 4.232 0.943 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.352 5.402 1.283 1.00 0.00 C ATOM 1521 C VAL A 215 -6.127 5.803 0.036 1.00 0.00 C ATOM 1522 O VAL A 215 -7.349 5.716 0.064 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.426 6.496 1.857 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -5.062 7.889 1.924 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.999 6.126 3.288 1.00 0.00 C ATOM 0 H VAL A 215 -3.579 4.345 1.192 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.083 5.210 2.068 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.583 6.542 1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.344 8.597 2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.348 8.207 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.947 7.855 2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.346 6.903 3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.883 6.037 3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.465 5.176 3.274 1.00 0.00 H new ATOM 1535 N THR A 216 -5.458 6.163 -1.064 1.00 0.00 N ATOM 1536 CA THR A 216 -6.124 6.460 -2.325 1.00 0.00 C ATOM 1537 C THR A 216 -7.109 5.357 -2.746 1.00 0.00 C ATOM 1538 O THR A 216 -8.216 5.674 -3.176 1.00 0.00 O ATOM 1539 CB THR A 216 -5.086 6.685 -3.429 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.081 7.603 -3.044 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.778 7.177 -4.707 1.00 0.00 C ATOM 0 H THR A 216 -4.443 6.255 -1.100 1.00 0.00 H new ATOM 0 HA THR A 216 -6.705 7.370 -2.174 1.00 0.00 H new ATOM 0 HB THR A 216 -4.599 5.728 -3.615 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.400 7.139 -2.514 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.033 7.334 -5.487 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.500 6.431 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.294 8.115 -4.503 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.724 4.081 -2.671 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.552 2.992 -3.170 1.00 0.00 C ATOM 1551 C GLN A 217 -8.857 2.884 -2.367 1.00 0.00 C ATOM 1552 O GLN A 217 -9.900 2.634 -2.971 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.747 1.676 -3.144 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.257 0.610 -4.128 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.874 0.935 -5.575 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -7.519 1.753 -6.226 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -5.814 0.332 -6.096 1.00 0.00 N ATOM 0 H GLN A 217 -5.838 3.780 -2.266 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.834 3.197 -4.203 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.704 1.896 -3.371 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.774 1.266 -2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.847 -0.362 -3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.341 0.532 -4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.289 -0.345 -5.542 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.524 0.545 -7.050 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.811 3.106 -1.046 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.988 3.184 -0.188 1.00 0.00 C ATOM 1568 C TYR A 218 -10.743 4.442 -0.572 1.00 0.00 C ATOM 1569 O TYR A 218 -11.871 4.334 -1.016 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.593 3.195 1.304 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.722 3.428 2.309 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.922 2.693 2.231 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.561 4.365 3.351 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.955 2.891 3.172 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.579 4.552 4.307 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.784 3.824 4.220 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.770 4.062 5.133 1.00 0.00 O ATOM 0 H TYR A 218 -7.935 3.238 -0.540 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.620 2.307 -0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.120 2.241 1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.840 3.969 1.452 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.053 1.969 1.441 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.651 4.943 3.416 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.875 2.331 3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.436 5.258 5.112 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.464 4.735 5.777 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.097 5.606 -0.483 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.626 6.939 -0.761 1.00 0.00 C ATOM 1589 C GLN A 219 -11.408 7.025 -2.074 1.00 0.00 C ATOM 1590 O GLN A 219 -12.370 7.794 -2.160 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.451 7.916 -0.795 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.918 8.227 0.610 1.00 0.00 C ATOM 1593 CD GLN A 219 -9.428 9.563 1.115 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -10.583 9.713 1.511 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -8.582 10.573 1.102 1.00 0.00 N ATOM 0 H GLN A 219 -9.120 5.642 -0.194 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.335 7.187 0.028 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.649 7.496 -1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.764 8.842 -1.277 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.220 7.437 1.298 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.828 8.235 0.593 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.627 10.434 0.771 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.882 11.494 1.423 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.980 6.291 -3.106 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.671 6.267 -4.384 1.00 0.00 C ATOM 1606 C LYS A 220 -13.023 5.576 -4.199 1.00 0.00 C ATOM 1607 O LYS A 220 -14.072 6.168 -4.461 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.834 5.611 -5.490 1.00 0.00 C ATOM 1609 CG LYS A 220 -10.233 6.705 -6.384 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.165 7.544 -5.667 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.782 8.870 -6.337 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.375 8.719 -7.746 1.00 0.00 N ATOM 0 H LYS A 220 -10.148 5.702 -3.072 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.834 7.292 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.040 5.006 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.455 4.940 -6.083 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.792 6.243 -7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -11.031 7.362 -6.732 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.519 7.759 -4.659 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.264 6.938 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.629 9.554 -6.283 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.966 9.328 -5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.130 9.650 -8.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.548 8.091 -7.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.160 8.309 -8.292 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.982 4.325 -3.740 1.00 0.00 N ATOM 1627 CA GLU A 221 -14.141 3.455 -3.612 1.00 0.00 C ATOM 1628 C GLU A 221 -15.081 3.874 -2.481 1.00 0.00 C ATOM 1629 O GLU A 221 -16.287 3.670 -2.616 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.696 2.021 -3.328 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.345 1.199 -4.576 1.00 0.00 C ATOM 1632 CD GLU A 221 -14.415 0.135 -4.840 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -15.572 0.506 -5.152 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.116 -1.073 -4.674 1.00 0.00 O ATOM 0 H GLU A 221 -12.114 3.881 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.676 3.530 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.827 2.048 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.490 1.510 -2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.259 1.858 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.375 0.721 -4.442 1.00 0.00 H new ATOM 1641 N SER A 222 -14.568 4.416 -1.372 1.00 0.00 N ATOM 1642 CA SER A 222 -15.361 4.942 -0.273 1.00 0.00 C ATOM 1643 C SER A 222 -16.234 6.036 -0.834 1.00 0.00 C ATOM 1644 O SER A 222 -17.450 5.972 -0.689 1.00 0.00 O ATOM 1645 CB SER A 222 -14.495 5.462 0.876 1.00 0.00 C ATOM 1646 OG SER A 222 -13.522 6.385 0.441 1.00 0.00 O ATOM 0 H SER A 222 -13.563 4.500 -1.217 1.00 0.00 H new ATOM 0 HA SER A 222 -15.966 4.143 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.133 5.935 1.623 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.002 4.622 1.365 1.00 0.00 H new ATOM 0 HG SER A 222 -13.103 6.809 1.219 1.00 0.00 H new