USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 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 223 GLN : amide:sc= -0.201 X(o=-0.2,f=0.27) USER MOD Set 1.2: A 227 GLN : amide:sc= 0 X(o=-0.2,f=0.27) USER MOD Set 2.1: A 172 GLN : amide:sc= 0.00449 X(o=0.00022,f=0) USER MOD Set 2.2: A 173 ASN : amide:sc=-0.00427 X(o=0.00022,f=0) USER MOD Set 3.1: A 150 TYR OH : rot 177:sc= 1.27 USER MOD Set 3.2: A 154 MET CE :methyl 178:sc= -0.0426 (180deg=-0.0482) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 134 MET CE :methyl -124:sc= -0.648 (180deg=-1.17) USER MOD Single : A 135 SER OG : rot 180:sc= 0.213 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.21 K(o=1.2,f=-1.6) USER MOD Single : A 155 HIS : no HE2:sc= 0.553 K(o=0.55,f=-2.7!) USER MOD Single : A 157 TYR OH : rot -129:sc= 0.246 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.528 K(o=-0.53,f=-1.4) 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 166 MET CE :methyl -170:sc= 0 (180deg=-0.0185) USER MOD Single : A 169 TYR OH : rot 165:sc= -0.0772 USER MOD Single : A 170 SER OG : rot 170:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.255 K(o=0.25,f=-8!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 177 HIS : no HD1:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 91:sc= 0.927 USER MOD Single : A 185 LYS NZ :NH3+ 160:sc= -0.0169 (180deg=-0.19) USER MOD Single : A 186 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.17) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 188 THR OG1 : rot -170:sc= -0.224 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -12:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot -20:sc= 0.516 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 1.08 K(o=1.1,f=-0.053) 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 158:sc= 0 (180deg=-0.497) USER MOD Single : A 206 MET CE :methyl -120:sc=-0.00569 (180deg=-0.128) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -154:sc= -0.304 (180deg=-1.89!) USER MOD Single : A 216 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 217 GLN : amide:sc= -0.459 K(o=-0.46,f=-4.3!) USER MOD Single : A 218 TYR OH : rot -148:sc= 1.23 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.880 -15.805 -0.968 1.00 0.00 N ATOM 2 CA LEU A 125 6.539 -14.843 -0.089 1.00 0.00 C ATOM 3 C LEU A 125 7.492 -15.652 0.799 1.00 0.00 C ATOM 4 O LEU A 125 8.251 -16.492 0.298 1.00 0.00 O ATOM 5 CB LEU A 125 5.468 -14.027 0.669 1.00 0.00 C ATOM 6 CG LEU A 125 4.806 -12.972 -0.233 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.344 -12.806 0.152 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.507 -11.616 -0.105 1.00 0.00 C ATOM 0 HA LEU A 125 7.131 -14.097 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.706 -14.702 1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.926 -13.535 1.527 1.00 0.00 H new ATOM 0 HG LEU A 125 4.888 -13.316 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.881 -12.057 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.826 -13.757 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.276 -12.484 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.017 -10.890 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.452 -11.274 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.552 -11.718 -0.398 1.00 0.00 H new ATOM 20 N GLY A 126 7.491 -15.373 2.102 1.00 0.00 N ATOM 21 CA GLY A 126 8.387 -15.946 3.093 1.00 0.00 C ATOM 22 C GLY A 126 9.580 -15.030 3.385 1.00 0.00 C ATOM 23 O GLY A 126 10.333 -15.303 4.321 1.00 0.00 O ATOM 0 H GLY A 126 6.832 -14.709 2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.837 -16.130 4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.749 -16.911 2.739 1.00 0.00 H new ATOM 27 N GLY A 127 9.723 -13.920 2.654 1.00 0.00 N ATOM 28 CA GLY A 127 10.528 -12.781 3.064 1.00 0.00 C ATOM 29 C GLY A 127 9.634 -11.553 3.150 1.00 0.00 C ATOM 30 O GLY A 127 8.683 -11.569 3.937 1.00 0.00 O ATOM 0 H GLY A 127 9.273 -13.793 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.994 -12.977 4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.334 -12.612 2.350 1.00 0.00 H new ATOM 34 N TYR A 128 9.901 -10.553 2.300 1.00 0.00 N ATOM 35 CA TYR A 128 9.338 -9.193 2.292 1.00 0.00 C ATOM 36 C TYR A 128 9.245 -8.564 3.724 1.00 0.00 C ATOM 37 O TYR A 128 9.776 -9.121 4.697 1.00 0.00 O ATOM 38 CB TYR A 128 8.040 -9.229 1.451 1.00 0.00 C ATOM 39 CG TYR A 128 8.117 -8.877 -0.048 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.554 -9.835 -0.988 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.625 -7.643 -0.539 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.440 -9.585 -2.373 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.499 -7.384 -1.917 1.00 0.00 C ATOM 44 CZ TYR A 128 7.875 -8.377 -2.837 1.00 0.00 C ATOM 45 OH TYR A 128 7.659 -8.184 -4.164 1.00 0.00 O ATOM 0 H TYR A 128 10.569 -10.682 1.540 1.00 0.00 H new ATOM 0 HA TYR A 128 10.008 -8.485 1.804 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.621 -10.232 1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.327 -8.547 1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.979 -10.767 -0.645 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.338 -6.877 0.166 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.787 -10.322 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.118 -6.434 -2.262 1.00 0.00 H new ATOM 0 HH TYR A 128 7.264 -7.299 -4.306 1.00 0.00 H new ATOM 55 N MET A 129 8.687 -7.351 3.889 1.00 0.00 N ATOM 56 CA MET A 129 8.609 -6.623 5.174 1.00 0.00 C ATOM 57 C MET A 129 7.398 -5.673 5.218 1.00 0.00 C ATOM 58 O MET A 129 6.754 -5.438 4.200 1.00 0.00 O ATOM 59 CB MET A 129 9.922 -5.847 5.396 1.00 0.00 C ATOM 60 CG MET A 129 10.248 -5.480 6.849 1.00 0.00 C ATOM 61 SD MET A 129 10.340 -6.884 7.988 1.00 0.00 S ATOM 62 CE MET A 129 12.021 -7.466 7.685 1.00 0.00 C ATOM 0 H MET A 129 8.267 -6.835 3.116 1.00 0.00 H new ATOM 0 HA MET A 129 8.473 -7.347 5.977 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.744 -6.442 4.999 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.882 -4.929 4.810 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.201 -4.951 6.870 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.490 -4.786 7.212 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.226 -8.331 8.316 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.125 -7.749 6.637 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.729 -6.671 7.918 1.00 0.00 H new ATOM 72 N LEU A 130 7.103 -5.064 6.366 1.00 0.00 N ATOM 73 CA LEU A 130 6.006 -4.097 6.550 1.00 0.00 C ATOM 74 C LEU A 130 6.599 -2.731 6.884 1.00 0.00 C ATOM 75 O LEU A 130 7.387 -2.623 7.825 1.00 0.00 O ATOM 76 CB LEU A 130 5.012 -4.542 7.642 1.00 0.00 C ATOM 77 CG LEU A 130 3.865 -3.515 7.837 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.719 -3.764 6.861 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.291 -3.551 9.250 1.00 0.00 C ATOM 0 H LEU A 130 7.632 -5.230 7.222 1.00 0.00 H new ATOM 0 HA LEU A 130 5.440 -4.040 5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.590 -5.511 7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.544 -4.675 8.584 1.00 0.00 H new ATOM 0 HG LEU A 130 4.312 -2.538 7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.934 -3.026 7.026 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.087 -3.679 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.316 -4.764 7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.492 -2.815 9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.893 -4.545 9.456 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.077 -3.319 9.968 1.00 0.00 H new ATOM 91 N GLY A 131 6.223 -1.710 6.114 1.00 0.00 N ATOM 92 CA GLY A 131 6.712 -0.344 6.227 1.00 0.00 C ATOM 93 C GLY A 131 6.141 0.394 7.434 1.00 0.00 C ATOM 94 O GLY A 131 5.387 -0.178 8.221 1.00 0.00 O ATOM 0 H GLY A 131 5.540 -1.821 5.364 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.800 -0.358 6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.458 0.204 5.319 1.00 0.00 H new ATOM 98 N SER A 132 6.477 1.680 7.558 1.00 0.00 N ATOM 99 CA SER A 132 6.014 2.609 8.580 1.00 0.00 C ATOM 100 C SER A 132 4.482 2.685 8.657 1.00 0.00 C ATOM 101 O SER A 132 3.787 2.172 7.784 1.00 0.00 O ATOM 102 CB SER A 132 6.611 3.986 8.258 1.00 0.00 C ATOM 103 OG SER A 132 7.984 3.889 7.924 1.00 0.00 O ATOM 0 H SER A 132 7.121 2.124 6.903 1.00 0.00 H new ATOM 0 HA SER A 132 6.344 2.258 9.558 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.064 4.436 7.429 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.490 4.647 9.116 1.00 0.00 H new ATOM 0 HG SER A 132 8.335 4.781 7.722 1.00 0.00 H new ATOM 109 N ALA A 133 3.937 3.371 9.659 1.00 0.00 N ATOM 110 CA ALA A 133 2.532 3.755 9.703 1.00 0.00 C ATOM 111 C ALA A 133 2.479 5.280 9.774 1.00 0.00 C ATOM 112 O ALA A 133 3.373 5.895 10.365 1.00 0.00 O ATOM 113 CB ALA A 133 1.865 3.184 10.958 1.00 0.00 C ATOM 0 H ALA A 133 4.468 3.679 10.474 1.00 0.00 H new ATOM 0 HA ALA A 133 2.012 3.374 8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.816 3.478 10.978 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.937 2.096 10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.367 3.570 11.845 1.00 0.00 H new ATOM 119 N MET A 134 1.435 5.895 9.224 1.00 0.00 N ATOM 120 CA MET A 134 1.207 7.339 9.245 1.00 0.00 C ATOM 121 C MET A 134 -0.217 7.580 8.751 1.00 0.00 C ATOM 122 O MET A 134 -0.456 7.555 7.543 1.00 0.00 O ATOM 123 CB MET A 134 2.282 8.085 8.421 1.00 0.00 C ATOM 124 CG MET A 134 2.599 7.448 7.069 1.00 0.00 C ATOM 125 SD MET A 134 4.197 7.920 6.385 1.00 0.00 S ATOM 126 CE MET A 134 4.530 6.346 5.566 1.00 0.00 C ATOM 0 H MET A 134 0.699 5.385 8.735 1.00 0.00 H new ATOM 0 HA MET A 134 1.302 7.741 10.254 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.949 9.110 8.256 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.199 8.138 9.007 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.568 6.364 7.175 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.818 7.721 6.359 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.484 5.949 5.914 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.735 5.638 5.801 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.572 6.499 4.488 1.00 0.00 H new ATOM 136 N SER A 135 -1.165 7.679 9.700 1.00 0.00 N ATOM 137 CA SER A 135 -2.614 7.802 9.503 1.00 0.00 C ATOM 138 C SER A 135 -3.091 6.989 8.286 1.00 0.00 C ATOM 139 O SER A 135 -2.664 5.842 8.119 1.00 0.00 O ATOM 140 CB SER A 135 -3.005 9.286 9.579 1.00 0.00 C ATOM 141 OG SER A 135 -4.410 9.486 9.583 1.00 0.00 O ATOM 0 H SER A 135 -0.919 7.675 10.690 1.00 0.00 H new ATOM 0 HA SER A 135 -3.176 7.332 10.310 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.578 9.724 10.481 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.570 9.815 8.731 1.00 0.00 H new ATOM 0 HG SER A 135 -4.604 10.445 9.634 1.00 0.00 H new ATOM 147 N ARG A 136 -4.024 7.534 7.499 1.00 0.00 N ATOM 148 CA ARG A 136 -4.474 7.039 6.196 1.00 0.00 C ATOM 149 C ARG A 136 -4.702 8.261 5.288 1.00 0.00 C ATOM 150 O ARG A 136 -5.431 9.166 5.712 1.00 0.00 O ATOM 151 CB ARG A 136 -5.774 6.215 6.326 1.00 0.00 C ATOM 152 CG ARG A 136 -5.607 4.938 7.165 1.00 0.00 C ATOM 153 CD ARG A 136 -6.885 4.082 7.194 1.00 0.00 C ATOM 154 NE ARG A 136 -6.757 2.929 8.110 1.00 0.00 N ATOM 155 CZ ARG A 136 -6.757 2.984 9.450 1.00 0.00 C ATOM 156 NH1 ARG A 136 -7.043 4.121 10.069 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.444 1.921 10.188 1.00 0.00 N ATOM 0 H ARG A 136 -4.515 8.385 7.773 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.719 6.377 5.771 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.547 6.838 6.776 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.124 5.943 5.330 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.786 4.346 6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.332 5.210 8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.728 4.699 7.504 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.105 3.724 6.188 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.660 2.007 7.684 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.264 4.956 9.526 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.043 4.161 11.088 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.197 1.041 9.736 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.451 1.987 11.206 1.00 0.00 H new ATOM 171 N PRO A 137 -4.119 8.318 4.073 1.00 0.00 N ATOM 172 CA PRO A 137 -4.234 9.462 3.172 1.00 0.00 C ATOM 173 C PRO A 137 -5.632 9.575 2.561 1.00 0.00 C ATOM 174 O PRO A 137 -6.424 8.630 2.620 1.00 0.00 O ATOM 175 CB PRO A 137 -3.200 9.218 2.064 1.00 0.00 C ATOM 176 CG PRO A 137 -3.128 7.701 1.994 1.00 0.00 C ATOM 177 CD PRO A 137 -3.284 7.294 3.462 1.00 0.00 C ATOM 0 HA PRO A 137 -4.061 10.393 3.713 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.515 9.652 1.115 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.233 9.657 2.310 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.920 7.285 1.371 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.181 7.358 1.576 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.746 6.311 3.548 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.314 7.235 3.956 1.00 0.00 H new ATOM 185 N ILE A 138 -5.894 10.703 1.895 1.00 0.00 N ATOM 186 CA ILE A 138 -7.135 11.032 1.203 1.00 0.00 C ATOM 187 C ILE A 138 -6.839 11.251 -0.268 1.00 0.00 C ATOM 188 O ILE A 138 -5.832 11.865 -0.635 1.00 0.00 O ATOM 189 CB ILE A 138 -7.779 12.294 1.817 1.00 0.00 C ATOM 190 CG1 ILE A 138 -7.657 12.375 3.351 1.00 0.00 C ATOM 191 CG2 ILE A 138 -9.246 12.454 1.378 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.486 11.330 4.101 1.00 0.00 C ATOM 0 H ILE A 138 -5.204 11.451 1.823 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.840 10.208 1.313 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.202 13.130 1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.609 12.258 3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.964 13.369 3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.665 13.353 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.294 12.538 0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.819 11.585 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.344 11.455 5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.540 11.458 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.164 10.331 3.807 1.00 0.00 H new ATOM 204 N ILE A 139 -7.736 10.735 -1.098 1.00 0.00 N ATOM 205 CA ILE A 139 -7.738 10.875 -2.532 1.00 0.00 C ATOM 206 C ILE A 139 -9.214 11.096 -2.915 1.00 0.00 C ATOM 207 O ILE A 139 -10.098 10.415 -2.385 1.00 0.00 O ATOM 208 CB ILE A 139 -7.079 9.632 -3.190 1.00 0.00 C ATOM 209 CG1 ILE A 139 -5.567 9.452 -2.984 1.00 0.00 C ATOM 210 CG2 ILE A 139 -7.374 9.594 -4.680 1.00 0.00 C ATOM 211 CD1 ILE A 139 -5.113 8.710 -1.721 1.00 0.00 C ATOM 0 H ILE A 139 -8.521 10.178 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.145 11.716 -2.892 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.540 8.801 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.170 8.921 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.107 10.440 -2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.903 8.716 -5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.452 9.546 -4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.979 10.493 -5.152 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.025 8.655 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.464 9.245 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.527 7.702 -1.723 1.00 0.00 H new ATOM 223 N HIS A 140 -9.489 12.062 -3.792 1.00 0.00 N ATOM 224 CA HIS A 140 -10.794 12.299 -4.407 1.00 0.00 C ATOM 225 C HIS A 140 -10.868 11.561 -5.749 1.00 0.00 C ATOM 226 O HIS A 140 -9.841 11.136 -6.282 1.00 0.00 O ATOM 227 CB HIS A 140 -10.994 13.806 -4.630 1.00 0.00 C ATOM 228 CG HIS A 140 -11.091 14.597 -3.350 1.00 0.00 C ATOM 229 ND1 HIS A 140 -12.254 14.964 -2.714 1.00 0.00 N ATOM 230 CD2 HIS A 140 -10.045 15.067 -2.602 1.00 0.00 C ATOM 231 CE1 HIS A 140 -11.917 15.636 -1.605 1.00 0.00 C ATOM 232 NE2 HIS A 140 -10.581 15.756 -1.508 1.00 0.00 N ATOM 0 H HIS A 140 -8.781 12.726 -4.105 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.579 11.928 -3.748 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.164 14.190 -5.223 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.902 13.961 -5.213 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.996 14.931 -2.817 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.622 16.028 -0.887 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.062 16.250 -0.782 1.00 0.00 H new ATOM 240 N PHE A 141 -12.069 11.433 -6.327 1.00 0.00 N ATOM 241 CA PHE A 141 -12.273 10.811 -7.639 1.00 0.00 C ATOM 242 C PHE A 141 -13.348 11.539 -8.456 1.00 0.00 C ATOM 243 O PHE A 141 -13.681 11.102 -9.557 1.00 0.00 O ATOM 244 CB PHE A 141 -12.669 9.339 -7.461 1.00 0.00 C ATOM 245 CG PHE A 141 -11.657 8.446 -6.765 1.00 0.00 C ATOM 246 CD1 PHE A 141 -11.618 8.377 -5.359 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.763 7.666 -7.523 1.00 0.00 C ATOM 248 CE1 PHE A 141 -10.674 7.559 -4.718 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.820 6.841 -6.882 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.774 6.792 -5.477 1.00 0.00 C ATOM 0 H PHE A 141 -12.932 11.761 -5.893 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.333 10.880 -8.187 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.601 9.302 -6.898 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.875 8.919 -8.446 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.316 8.955 -4.772 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.801 7.701 -8.602 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.640 7.519 -3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.134 6.247 -7.467 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.047 6.165 -4.982 1.00 0.00 H new ATOM 260 N GLY A 142 -13.918 12.630 -7.934 1.00 0.00 N ATOM 261 CA GLY A 142 -14.897 13.431 -8.646 1.00 0.00 C ATOM 262 C GLY A 142 -16.307 12.842 -8.652 1.00 0.00 C ATOM 263 O GLY A 142 -17.206 13.503 -9.178 1.00 0.00 O ATOM 0 H GLY A 142 -13.706 12.977 -6.999 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.932 14.424 -8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.565 13.559 -9.676 1.00 0.00 H new ATOM 267 N SER A 143 -16.536 11.674 -8.048 1.00 0.00 N ATOM 268 CA SER A 143 -17.868 11.146 -7.774 1.00 0.00 C ATOM 269 C SER A 143 -18.005 11.066 -6.259 1.00 0.00 C ATOM 270 O SER A 143 -17.071 10.658 -5.563 1.00 0.00 O ATOM 271 CB SER A 143 -18.041 9.768 -8.428 1.00 0.00 C ATOM 272 OG SER A 143 -19.400 9.487 -8.710 1.00 0.00 O ATOM 0 H SER A 143 -15.786 11.060 -7.731 1.00 0.00 H new ATOM 0 HA SER A 143 -18.644 11.789 -8.190 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.462 9.728 -9.351 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.640 8.999 -7.767 1.00 0.00 H new ATOM 0 HG SER A 143 -19.472 8.603 -9.127 1.00 0.00 H new ATOM 278 N ASP A 144 -19.159 11.453 -5.720 1.00 0.00 N ATOM 279 CA ASP A 144 -19.325 11.565 -4.269 1.00 0.00 C ATOM 280 C ASP A 144 -19.309 10.184 -3.620 1.00 0.00 C ATOM 281 O ASP A 144 -18.678 9.992 -2.583 1.00 0.00 O ATOM 282 CB ASP A 144 -20.609 12.320 -3.921 1.00 0.00 C ATOM 283 CG ASP A 144 -20.400 13.831 -3.859 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.556 14.374 -4.607 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.079 14.482 -3.037 1.00 0.00 O ATOM 0 H ASP A 144 -19.990 11.694 -6.261 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.486 12.137 -3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.373 12.092 -4.664 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.984 11.969 -2.960 1.00 0.00 H new ATOM 290 N TYR A 145 -19.918 9.184 -4.252 1.00 0.00 N ATOM 291 CA TYR A 145 -19.834 7.775 -3.867 1.00 0.00 C ATOM 292 C TYR A 145 -18.416 7.194 -4.044 1.00 0.00 C ATOM 293 O TYR A 145 -18.221 5.996 -3.870 1.00 0.00 O ATOM 294 CB TYR A 145 -20.900 6.970 -4.624 1.00 0.00 C ATOM 295 CG TYR A 145 -21.037 5.507 -4.230 1.00 0.00 C ATOM 296 CD1 TYR A 145 -21.731 5.158 -3.056 1.00 0.00 C ATOM 297 CD2 TYR A 145 -20.443 4.497 -5.015 1.00 0.00 C ATOM 298 CE1 TYR A 145 -21.839 3.810 -2.669 1.00 0.00 C ATOM 299 CE2 TYR A 145 -20.539 3.150 -4.628 1.00 0.00 C ATOM 300 CZ TYR A 145 -21.248 2.798 -3.459 1.00 0.00 C ATOM 301 OH TYR A 145 -21.423 1.489 -3.126 1.00 0.00 O ATOM 0 H TYR A 145 -20.503 9.336 -5.074 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.039 7.699 -2.799 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.865 7.456 -4.479 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.675 7.019 -5.689 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.183 5.929 -2.449 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.912 4.760 -5.918 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.374 3.548 -1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.070 2.383 -5.226 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.952 0.921 -3.772 1.00 0.00 H new ATOM 311 N GLU A 146 -17.423 7.978 -4.450 1.00 0.00 N ATOM 312 CA GLU A 146 -16.027 7.560 -4.372 1.00 0.00 C ATOM 313 C GLU A 146 -15.293 8.392 -3.311 1.00 0.00 C ATOM 314 O GLU A 146 -14.576 7.843 -2.476 1.00 0.00 O ATOM 315 CB GLU A 146 -15.393 7.688 -5.764 1.00 0.00 C ATOM 316 CG GLU A 146 -16.045 6.811 -6.848 1.00 0.00 C ATOM 317 CD GLU A 146 -15.434 7.063 -8.237 1.00 0.00 C ATOM 318 OE1 GLU A 146 -15.492 8.205 -8.748 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.929 6.098 -8.856 1.00 0.00 O ATOM 0 H GLU A 146 -17.560 8.911 -4.838 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.952 6.517 -4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.446 8.730 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.337 7.429 -5.693 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.926 5.760 -6.585 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.116 7.012 -6.881 1.00 0.00 H new ATOM 326 N ASP A 147 -15.533 9.704 -3.302 1.00 0.00 N ATOM 327 CA ASP A 147 -14.883 10.737 -2.492 1.00 0.00 C ATOM 328 C ASP A 147 -15.301 10.542 -1.043 1.00 0.00 C ATOM 329 O ASP A 147 -14.494 10.227 -0.165 1.00 0.00 O ATOM 330 CB ASP A 147 -15.323 12.106 -3.063 1.00 0.00 C ATOM 331 CG ASP A 147 -15.225 13.326 -2.137 1.00 0.00 C ATOM 332 OD1 ASP A 147 -14.417 13.338 -1.189 1.00 0.00 O ATOM 333 OD2 ASP A 147 -15.950 14.318 -2.406 1.00 0.00 O ATOM 0 H ASP A 147 -16.246 10.105 -3.911 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.795 10.681 -2.525 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.723 12.309 -3.950 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.358 12.016 -3.392 1.00 0.00 H new ATOM 338 N ARG A 148 -16.608 10.636 -0.817 1.00 0.00 N ATOM 339 CA ARG A 148 -17.228 10.425 0.479 1.00 0.00 C ATOM 340 C ARG A 148 -17.108 8.959 0.858 1.00 0.00 C ATOM 341 O ARG A 148 -16.868 8.632 2.018 1.00 0.00 O ATOM 342 CB ARG A 148 -18.698 10.850 0.374 1.00 0.00 C ATOM 343 CG ARG A 148 -19.389 11.089 1.711 1.00 0.00 C ATOM 344 CD ARG A 148 -19.538 9.864 2.613 1.00 0.00 C ATOM 345 NE ARG A 148 -20.742 9.985 3.456 1.00 0.00 N ATOM 346 CZ ARG A 148 -20.857 10.414 4.719 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.824 10.796 5.461 1.00 0.00 N ATOM 348 NH2 ARG A 148 -22.068 10.486 5.252 1.00 0.00 N ATOM 0 H ARG A 148 -17.278 10.867 -1.551 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.736 11.015 1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.757 11.763 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.246 10.081 -0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.831 11.851 2.255 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.381 11.497 1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.603 8.963 2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.655 9.760 3.243 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.615 9.700 3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.881 10.772 5.073 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.974 11.114 6.419 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.884 10.218 4.702 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.184 10.809 6.212 1.00 0.00 H new ATOM 362 N TYR A 149 -17.322 8.070 -0.111 1.00 0.00 N ATOM 363 CA TYR A 149 -17.347 6.639 0.183 1.00 0.00 C ATOM 364 C TYR A 149 -16.032 6.198 0.813 1.00 0.00 C ATOM 365 O TYR A 149 -16.076 5.636 1.903 1.00 0.00 O ATOM 366 CB TYR A 149 -17.694 5.813 -1.047 1.00 0.00 C ATOM 367 CG TYR A 149 -17.978 4.340 -0.797 1.00 0.00 C ATOM 368 CD1 TYR A 149 -19.280 3.931 -0.443 1.00 0.00 C ATOM 369 CD2 TYR A 149 -16.972 3.368 -0.969 1.00 0.00 C ATOM 370 CE1 TYR A 149 -19.574 2.569 -0.260 1.00 0.00 C ATOM 371 CE2 TYR A 149 -17.264 2.002 -0.776 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.567 1.595 -0.413 1.00 0.00 C ATOM 373 OH TYR A 149 -18.873 0.287 -0.193 1.00 0.00 O ATOM 0 H TYR A 149 -17.478 8.310 -1.090 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.141 6.460 0.908 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.568 6.256 -1.524 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.870 5.889 -1.757 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.057 4.670 -0.312 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.974 3.670 -1.250 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.578 2.267 -0.001 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.487 1.263 -0.906 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.076 -0.264 -0.339 1.00 0.00 H new ATOM 383 N TYR A 150 -14.875 6.485 0.206 1.00 0.00 N ATOM 384 CA TYR A 150 -13.596 6.137 0.824 1.00 0.00 C ATOM 385 C TYR A 150 -13.426 6.821 2.188 1.00 0.00 C ATOM 386 O TYR A 150 -12.894 6.226 3.122 1.00 0.00 O ATOM 387 CB TYR A 150 -12.445 6.482 -0.125 1.00 0.00 C ATOM 388 CG TYR A 150 -11.064 6.313 0.485 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.698 5.117 1.137 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.164 7.393 0.459 1.00 0.00 C ATOM 391 CE1 TYR A 150 -9.489 5.045 1.853 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.953 7.318 1.160 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.636 6.168 1.913 1.00 0.00 C ATOM 394 OH TYR A 150 -7.506 6.140 2.671 1.00 0.00 O ATOM 0 H TYR A 150 -14.800 6.950 -0.699 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.582 5.062 1.006 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.518 5.852 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.560 7.514 -0.457 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.347 4.255 1.087 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.407 8.283 -0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.214 4.130 2.357 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.259 8.145 1.124 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.014 6.980 2.556 1.00 0.00 H new ATOM 404 N ARG A 151 -13.944 8.038 2.352 1.00 0.00 N ATOM 405 CA ARG A 151 -13.947 8.733 3.632 1.00 0.00 C ATOM 406 C ARG A 151 -14.540 7.977 4.783 1.00 0.00 C ATOM 407 O ARG A 151 -13.918 7.912 5.843 1.00 0.00 O ATOM 408 CB ARG A 151 -14.478 10.171 3.553 1.00 0.00 C ATOM 409 CG ARG A 151 -13.454 11.129 3.011 1.00 0.00 C ATOM 410 CD ARG A 151 -12.238 11.303 3.952 1.00 0.00 C ATOM 411 NE ARG A 151 -12.455 10.742 5.312 1.00 0.00 N ATOM 412 CZ ARG A 151 -11.882 11.081 6.471 1.00 0.00 C ATOM 413 NH1 ARG A 151 -10.996 12.063 6.538 1.00 0.00 N ATOM 414 NH2 ARG A 151 -12.217 10.421 7.573 1.00 0.00 N ATOM 0 H ARG A 151 -14.375 8.569 1.595 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.884 8.797 3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.365 10.194 2.920 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.787 10.497 4.546 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.108 10.773 2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.922 12.099 2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.369 10.821 3.503 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.004 12.364 4.038 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.141 9.989 5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.739 12.577 5.695 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.570 12.306 7.433 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.903 9.667 7.527 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.789 10.668 8.465 1.00 0.00 H new ATOM 428 N GLU A 152 -15.729 7.454 4.598 1.00 0.00 N ATOM 429 CA GLU A 152 -16.314 6.550 5.566 1.00 0.00 C ATOM 430 C GLU A 152 -15.521 5.247 5.567 1.00 0.00 C ATOM 431 O GLU A 152 -15.099 4.789 6.625 1.00 0.00 O ATOM 432 CB GLU A 152 -17.809 6.353 5.279 1.00 0.00 C ATOM 433 CG GLU A 152 -18.605 7.642 5.550 1.00 0.00 C ATOM 434 CD GLU A 152 -18.530 8.065 7.020 1.00 0.00 C ATOM 435 OE1 GLU A 152 -17.590 8.793 7.409 1.00 0.00 O ATOM 436 OE2 GLU A 152 -19.392 7.646 7.826 1.00 0.00 O ATOM 0 H GLU A 152 -16.314 7.639 3.783 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.255 6.971 6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.945 6.050 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.197 5.546 5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.219 8.445 4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.647 7.490 5.269 1.00 0.00 H new ATOM 443 N ASN A 153 -15.243 4.661 4.402 1.00 0.00 N ATOM 444 CA ASN A 153 -14.804 3.259 4.334 1.00 0.00 C ATOM 445 C ASN A 153 -13.356 3.061 4.805 1.00 0.00 C ATOM 446 O ASN A 153 -12.941 1.925 5.026 1.00 0.00 O ATOM 447 CB ASN A 153 -14.981 2.684 2.916 1.00 0.00 C ATOM 448 CG ASN A 153 -16.416 2.252 2.654 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.769 1.095 2.830 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.305 3.165 2.326 1.00 0.00 N ATOM 0 H ASN A 153 -15.312 5.127 3.497 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.447 2.711 5.023 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.688 3.434 2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.315 1.831 2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.286 2.907 2.219 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.013 4.131 2.179 1.00 0.00 H new ATOM 457 N MET A 154 -12.581 4.127 5.031 1.00 0.00 N ATOM 458 CA MET A 154 -11.157 4.027 5.327 1.00 0.00 C ATOM 459 C MET A 154 -10.931 3.404 6.700 1.00 0.00 C ATOM 460 O MET A 154 -9.844 2.901 6.975 1.00 0.00 O ATOM 461 CB MET A 154 -10.443 5.386 5.235 1.00 0.00 C ATOM 462 CG MET A 154 -10.964 6.461 6.200 1.00 0.00 C ATOM 463 SD MET A 154 -9.681 7.480 6.981 1.00 0.00 S ATOM 464 CE MET A 154 -8.945 8.250 5.515 1.00 0.00 C ATOM 0 H MET A 154 -12.930 5.085 5.013 1.00 0.00 H new ATOM 0 HA MET A 154 -10.722 3.379 4.566 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.380 5.234 5.424 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.535 5.759 4.215 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.646 7.116 5.657 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.546 5.974 6.982 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.158 8.939 5.822 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.521 7.478 4.873 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.712 8.797 4.967 1.00 0.00 H new ATOM 474 N HIS A 155 -11.963 3.395 7.548 1.00 0.00 N ATOM 475 CA HIS A 155 -11.874 2.770 8.866 1.00 0.00 C ATOM 476 C HIS A 155 -11.478 1.286 8.807 1.00 0.00 C ATOM 477 O HIS A 155 -10.969 0.791 9.811 1.00 0.00 O ATOM 478 CB HIS A 155 -13.148 2.947 9.707 1.00 0.00 C ATOM 479 CG HIS A 155 -14.378 2.248 9.187 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.940 2.388 7.944 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.118 1.329 9.874 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.005 1.580 7.877 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.149 0.894 9.028 1.00 0.00 N ATOM 0 H HIS A 155 -12.870 3.815 7.343 1.00 0.00 H new ATOM 0 HA HIS A 155 -11.069 3.308 9.366 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.948 2.587 10.716 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.364 4.012 9.785 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -14.605 3.001 7.201 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.941 0.997 10.886 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.657 1.490 7.021 1.00 0.00 H new ATOM 491 N ARG A 156 -11.664 0.581 7.683 1.00 0.00 N ATOM 492 CA ARG A 156 -11.270 -0.816 7.495 1.00 0.00 C ATOM 493 C ARG A 156 -10.312 -1.010 6.312 1.00 0.00 C ATOM 494 O ARG A 156 -10.175 -2.128 5.816 1.00 0.00 O ATOM 495 CB ARG A 156 -12.538 -1.683 7.460 1.00 0.00 C ATOM 496 CG ARG A 156 -13.607 -1.274 6.428 1.00 0.00 C ATOM 497 CD ARG A 156 -13.574 -2.095 5.134 1.00 0.00 C ATOM 498 NE ARG A 156 -14.873 -2.036 4.440 1.00 0.00 N ATOM 499 CZ ARG A 156 -15.118 -1.770 3.152 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.124 -1.495 2.321 1.00 0.00 N ATOM 501 NH2 ARG A 156 -16.369 -1.823 2.713 1.00 0.00 N ATOM 0 H ARG A 156 -12.107 0.982 6.856 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.671 -1.152 8.342 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.244 -2.714 7.261 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.993 -1.667 8.451 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.593 -1.373 6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.474 -0.221 6.181 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.790 -1.717 4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.326 -3.132 5.363 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.693 -2.222 5.018 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.163 -1.485 2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.320 -1.293 1.341 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.125 -2.063 3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.575 -1.623 1.734 1.00 0.00 H new ATOM 515 N TYR A 157 -9.667 0.068 5.853 1.00 0.00 N ATOM 516 CA TYR A 157 -8.570 0.048 4.880 1.00 0.00 C ATOM 517 C TYR A 157 -7.212 -0.107 5.596 1.00 0.00 C ATOM 518 O TYR A 157 -7.123 0.118 6.810 1.00 0.00 O ATOM 519 CB TYR A 157 -8.583 1.357 4.061 1.00 0.00 C ATOM 520 CG TYR A 157 -9.322 1.280 2.733 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.689 0.946 2.689 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.636 1.510 1.524 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.369 0.875 1.467 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.307 1.449 0.302 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.664 1.097 0.271 1.00 0.00 C ATOM 526 OH TYR A 157 -11.278 0.952 -0.920 1.00 0.00 O ATOM 0 H TYR A 157 -9.903 1.012 6.160 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.708 -0.803 4.212 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.036 2.142 4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.553 1.658 3.869 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.219 0.742 3.608 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.580 1.736 1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.425 0.652 1.443 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.783 1.672 -0.616 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.740 0.370 -1.497 1.00 0.00 H new ATOM 536 N PRO A 158 -6.124 -0.419 4.859 1.00 0.00 N ATOM 537 CA PRO A 158 -4.748 -0.407 5.372 1.00 0.00 C ATOM 538 C PRO A 158 -4.334 0.961 5.926 1.00 0.00 C ATOM 539 O PRO A 158 -4.919 1.989 5.584 1.00 0.00 O ATOM 540 CB PRO A 158 -3.868 -0.790 4.173 1.00 0.00 C ATOM 541 CG PRO A 158 -4.705 -0.381 2.966 1.00 0.00 C ATOM 542 CD PRO A 158 -6.108 -0.742 3.435 1.00 0.00 C ATOM 0 HA PRO A 158 -4.646 -1.098 6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.912 -0.266 4.194 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.646 -1.857 4.164 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.608 0.681 2.740 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.420 -0.925 2.066 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.864 -0.174 2.893 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.321 -1.798 3.267 1.00 0.00 H new ATOM 550 N ASN A 159 -3.278 0.968 6.745 1.00 0.00 N ATOM 551 CA ASN A 159 -2.642 2.164 7.313 1.00 0.00 C ATOM 552 C ASN A 159 -1.111 2.097 7.298 1.00 0.00 C ATOM 553 O ASN A 159 -0.456 3.056 7.709 1.00 0.00 O ATOM 554 CB ASN A 159 -3.136 2.402 8.744 1.00 0.00 C ATOM 555 CG ASN A 159 -2.485 1.478 9.770 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.793 0.296 9.841 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.621 1.987 10.631 1.00 0.00 N ATOM 0 H ASN A 159 -2.823 0.105 7.044 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.931 2.999 6.675 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.939 3.437 9.021 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.217 2.264 8.775 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.212 1.395 11.354 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.363 2.972 10.573 1.00 0.00 H new ATOM 564 N GLN A 160 -0.544 0.989 6.824 1.00 0.00 N ATOM 565 CA GLN A 160 0.873 0.759 6.527 1.00 0.00 C ATOM 566 C GLN A 160 0.921 0.037 5.174 1.00 0.00 C ATOM 567 O GLN A 160 -0.129 -0.324 4.624 1.00 0.00 O ATOM 568 CB GLN A 160 1.530 -0.107 7.617 1.00 0.00 C ATOM 569 CG GLN A 160 1.301 0.411 9.022 1.00 0.00 C ATOM 570 CD GLN A 160 2.062 -0.310 10.133 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.462 -0.824 11.073 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.381 -0.341 10.111 1.00 0.00 N ATOM 0 H GLN A 160 -1.106 0.162 6.621 1.00 0.00 H new ATOM 0 HA GLN A 160 1.420 1.701 6.496 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.142 -1.123 7.545 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.602 -0.162 7.429 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.573 1.466 9.048 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.235 0.351 9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.888 0.083 9.334 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.893 -0.789 10.871 1.00 0.00 H new ATOM 581 N VAL A 161 2.116 -0.230 4.649 1.00 0.00 N ATOM 582 CA VAL A 161 2.265 -0.928 3.366 1.00 0.00 C ATOM 583 C VAL A 161 3.227 -2.113 3.440 1.00 0.00 C ATOM 584 O VAL A 161 4.033 -2.215 4.368 1.00 0.00 O ATOM 585 CB VAL A 161 2.613 0.033 2.211 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.861 1.369 2.258 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.114 0.285 2.160 1.00 0.00 C ATOM 0 H VAL A 161 2.999 0.026 5.091 1.00 0.00 H new ATOM 0 HA VAL A 161 1.285 -1.348 3.140 1.00 0.00 H new ATOM 0 HB VAL A 161 2.284 -0.471 1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.163 1.986 1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.788 1.184 2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.097 1.887 3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.341 0.965 1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.440 0.729 3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.636 -0.659 2.004 1.00 0.00 H new ATOM 597 N TYR A 162 3.180 -2.972 2.420 1.00 0.00 N ATOM 598 CA TYR A 162 4.049 -4.120 2.266 1.00 0.00 C ATOM 599 C TYR A 162 5.201 -3.742 1.350 1.00 0.00 C ATOM 600 O TYR A 162 4.926 -3.347 0.233 1.00 0.00 O ATOM 601 CB TYR A 162 3.256 -5.339 1.787 1.00 0.00 C ATOM 602 CG TYR A 162 2.847 -6.251 2.928 1.00 0.00 C ATOM 603 CD1 TYR A 162 2.101 -5.728 3.996 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.309 -7.580 2.992 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.870 -6.500 5.140 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.082 -8.358 4.138 1.00 0.00 C ATOM 607 CZ TYR A 162 2.367 -7.813 5.223 1.00 0.00 C ATOM 608 OH TYR A 162 2.127 -8.537 6.346 1.00 0.00 O ATOM 0 H TYR A 162 2.510 -2.876 1.657 1.00 0.00 H new ATOM 0 HA TYR A 162 4.476 -4.411 3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.365 -5.003 1.257 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.858 -5.902 1.074 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.704 -4.726 3.934 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.842 -8.003 2.153 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.307 -6.085 5.963 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.454 -9.371 4.188 1.00 0.00 H new ATOM 0 HH TYR A 162 2.532 -9.425 6.255 1.00 0.00 H new ATOM 618 N TYR A 163 6.460 -3.814 1.797 1.00 0.00 N ATOM 619 CA TYR A 163 7.633 -3.379 1.034 1.00 0.00 C ATOM 620 C TYR A 163 8.786 -4.387 1.095 1.00 0.00 C ATOM 621 O TYR A 163 8.643 -5.464 1.682 1.00 0.00 O ATOM 622 CB TYR A 163 8.054 -1.976 1.498 1.00 0.00 C ATOM 623 CG TYR A 163 8.930 -1.885 2.748 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.541 -2.474 3.964 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.141 -1.169 2.703 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.381 -2.389 5.089 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.998 -1.098 3.818 1.00 0.00 C ATOM 628 CZ TYR A 163 10.620 -1.723 5.024 1.00 0.00 C ATOM 629 OH TYR A 163 11.398 -1.686 6.138 1.00 0.00 O ATOM 0 H TYR A 163 6.695 -4.184 2.718 1.00 0.00 H new ATOM 0 HA TYR A 163 7.357 -3.328 -0.019 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.586 -1.495 0.677 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.150 -1.394 1.677 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.596 -2.992 4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.420 -0.662 1.791 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.070 -2.842 6.019 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.937 -0.569 3.750 1.00 0.00 H new ATOM 0 HH TYR A 163 12.223 -1.194 5.944 1.00 0.00 H new ATOM 639 N ARG A 164 9.917 -4.032 0.473 1.00 0.00 N ATOM 640 CA ARG A 164 11.208 -4.715 0.555 1.00 0.00 C ATOM 641 C ARG A 164 12.226 -3.732 1.150 1.00 0.00 C ATOM 642 O ARG A 164 12.065 -2.524 0.962 1.00 0.00 O ATOM 643 CB ARG A 164 11.713 -5.076 -0.857 1.00 0.00 C ATOM 644 CG ARG A 164 11.149 -6.340 -1.508 1.00 0.00 C ATOM 645 CD ARG A 164 11.711 -7.638 -0.910 1.00 0.00 C ATOM 646 NE ARG A 164 11.766 -8.699 -1.932 1.00 0.00 N ATOM 647 CZ ARG A 164 12.819 -8.979 -2.719 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.013 -8.436 -2.517 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.678 -9.792 -3.755 1.00 0.00 N ATOM 0 H ARG A 164 9.955 -3.214 -0.135 1.00 0.00 H new ATOM 0 HA ARG A 164 11.097 -5.616 1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.499 -4.234 -1.516 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.797 -5.177 -0.811 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.064 -6.340 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.366 -6.317 -2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.709 -7.458 -0.510 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.087 -7.961 -0.076 1.00 0.00 H new ATOM 0 HE ARG A 164 10.931 -9.272 -2.053 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.153 -7.784 -1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.791 -8.671 -3.134 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.769 -10.207 -3.957 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.479 -10.003 -4.351 1.00 0.00 H new ATOM 663 N PRO A 165 13.318 -4.218 1.765 1.00 0.00 N ATOM 664 CA PRO A 165 14.502 -3.404 2.025 1.00 0.00 C ATOM 665 C PRO A 165 15.167 -2.993 0.697 1.00 0.00 C ATOM 666 O PRO A 165 14.652 -3.285 -0.383 1.00 0.00 O ATOM 667 CB PRO A 165 15.397 -4.288 2.899 1.00 0.00 C ATOM 668 CG PRO A 165 15.075 -5.692 2.404 1.00 0.00 C ATOM 669 CD PRO A 165 13.581 -5.612 2.097 1.00 0.00 C ATOM 0 HA PRO A 165 14.280 -2.465 2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.452 -4.046 2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.170 -4.171 3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.656 -5.951 1.519 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.292 -6.447 3.160 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.317 -6.268 1.268 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.988 -5.928 2.955 1.00 0.00 H new ATOM 677 N MET A 166 16.288 -2.273 0.757 1.00 0.00 N ATOM 678 CA MET A 166 17.084 -1.885 -0.404 1.00 0.00 C ATOM 679 C MET A 166 17.938 -3.070 -0.912 1.00 0.00 C ATOM 680 O MET A 166 17.495 -4.223 -0.881 1.00 0.00 O ATOM 681 CB MET A 166 17.868 -0.594 -0.077 1.00 0.00 C ATOM 682 CG MET A 166 16.900 0.580 0.085 1.00 0.00 C ATOM 683 SD MET A 166 17.699 2.201 0.190 1.00 0.00 S ATOM 684 CE MET A 166 16.343 3.247 -0.408 1.00 0.00 C ATOM 0 H MET A 166 16.676 -1.936 1.638 1.00 0.00 H new ATOM 0 HA MET A 166 16.442 -1.640 -1.250 1.00 0.00 H new ATOM 0 HB2 MET A 166 18.443 -0.730 0.839 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.581 -0.381 -0.873 1.00 0.00 H new ATOM 0 HG2 MET A 166 16.208 0.584 -0.758 1.00 0.00 H new ATOM 0 HG3 MET A 166 16.305 0.423 0.985 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.712 4.258 -0.579 1.00 0.00 H new ATOM 0 HE2 MET A 166 15.954 2.840 -1.341 1.00 0.00 H new ATOM 0 HE3 MET A 166 15.547 3.272 0.337 1.00 0.00 H new ATOM 694 N ASP A 167 19.124 -2.770 -1.460 1.00 0.00 N ATOM 695 CA ASP A 167 20.066 -3.678 -2.131 1.00 0.00 C ATOM 696 C ASP A 167 19.507 -4.283 -3.427 1.00 0.00 C ATOM 697 O ASP A 167 20.034 -5.274 -3.938 1.00 0.00 O ATOM 698 CB ASP A 167 20.638 -4.735 -1.164 1.00 0.00 C ATOM 699 CG ASP A 167 21.872 -5.445 -1.743 1.00 0.00 C ATOM 700 OD1 ASP A 167 22.751 -4.746 -2.302 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.974 -6.693 -1.640 1.00 0.00 O ATOM 0 H ASP A 167 19.477 -1.813 -1.445 1.00 0.00 H new ATOM 0 HA ASP A 167 20.909 -3.064 -2.449 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.905 -4.256 -0.222 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.868 -5.473 -0.939 1.00 0.00 H new ATOM 706 N GLU A 168 18.451 -3.697 -3.994 1.00 0.00 N ATOM 707 CA GLU A 168 17.790 -4.212 -5.190 1.00 0.00 C ATOM 708 C GLU A 168 17.307 -3.021 -6.026 1.00 0.00 C ATOM 709 O GLU A 168 18.099 -2.128 -6.325 1.00 0.00 O ATOM 710 CB GLU A 168 16.723 -5.246 -4.749 1.00 0.00 C ATOM 711 CG GLU A 168 16.932 -6.629 -5.381 1.00 0.00 C ATOM 712 CD GLU A 168 16.453 -7.748 -4.451 1.00 0.00 C ATOM 713 OE1 GLU A 168 16.970 -7.862 -3.312 1.00 0.00 O ATOM 714 OE2 GLU A 168 15.546 -8.521 -4.831 1.00 0.00 O ATOM 0 H GLU A 168 18.028 -2.843 -3.631 1.00 0.00 H new ATOM 0 HA GLU A 168 18.450 -4.766 -5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.744 -5.342 -3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.733 -4.876 -5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.392 -6.684 -6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.989 -6.771 -5.609 1.00 0.00 H new ATOM 721 N TYR A 169 16.040 -2.959 -6.422 1.00 0.00 N ATOM 722 CA TYR A 169 15.441 -1.884 -7.198 1.00 0.00 C ATOM 723 C TYR A 169 15.138 -0.671 -6.311 1.00 0.00 C ATOM 724 O TYR A 169 13.998 -0.221 -6.184 1.00 0.00 O ATOM 725 CB TYR A 169 14.210 -2.442 -7.912 1.00 0.00 C ATOM 726 CG TYR A 169 13.241 -3.256 -7.075 1.00 0.00 C ATOM 727 CD1 TYR A 169 13.482 -4.617 -6.809 1.00 0.00 C ATOM 728 CD2 TYR A 169 12.086 -2.645 -6.578 1.00 0.00 C ATOM 729 CE1 TYR A 169 12.585 -5.360 -6.018 1.00 0.00 C ATOM 730 CE2 TYR A 169 11.162 -3.383 -5.823 1.00 0.00 C ATOM 731 CZ TYR A 169 11.418 -4.737 -5.518 1.00 0.00 C ATOM 732 OH TYR A 169 10.541 -5.427 -4.740 1.00 0.00 O ATOM 0 H TYR A 169 15.371 -3.696 -6.198 1.00 0.00 H new ATOM 0 HA TYR A 169 16.135 -1.517 -7.955 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.663 -1.606 -8.348 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.551 -3.065 -8.739 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.361 -5.095 -7.215 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.904 -1.599 -6.776 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.787 -6.397 -5.795 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.253 -2.914 -5.475 1.00 0.00 H new ATOM 0 HH TYR A 169 9.936 -4.799 -4.293 1.00 0.00 H new ATOM 742 N SER A 170 16.178 -0.137 -5.676 1.00 0.00 N ATOM 743 CA SER A 170 16.057 0.961 -4.737 1.00 0.00 C ATOM 744 C SER A 170 15.827 2.240 -5.551 1.00 0.00 C ATOM 745 O SER A 170 16.691 2.653 -6.332 1.00 0.00 O ATOM 746 CB SER A 170 17.316 1.014 -3.853 1.00 0.00 C ATOM 747 OG SER A 170 17.755 -0.300 -3.510 1.00 0.00 O ATOM 0 H SER A 170 17.136 -0.462 -5.804 1.00 0.00 H new ATOM 0 HA SER A 170 15.213 0.836 -4.058 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.112 1.542 -4.379 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.104 1.579 -2.945 1.00 0.00 H new ATOM 0 HG SER A 170 18.638 -0.250 -3.088 1.00 0.00 H new ATOM 753 N ASN A 171 14.619 2.793 -5.480 1.00 0.00 N ATOM 754 CA ASN A 171 14.170 3.993 -6.182 1.00 0.00 C ATOM 755 C ASN A 171 12.896 4.459 -5.465 1.00 0.00 C ATOM 756 O ASN A 171 12.819 4.351 -4.245 1.00 0.00 O ATOM 757 CB ASN A 171 14.005 3.753 -7.703 1.00 0.00 C ATOM 758 CG ASN A 171 13.099 2.593 -8.093 1.00 0.00 C ATOM 759 OD1 ASN A 171 11.880 2.674 -7.966 1.00 0.00 O ATOM 760 ND2 ASN A 171 13.673 1.515 -8.603 1.00 0.00 N ATOM 0 H ASN A 171 13.884 2.392 -4.897 1.00 0.00 H new ATOM 0 HA ASN A 171 14.914 4.788 -6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.614 4.664 -8.156 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.991 3.581 -8.134 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.101 0.725 -8.902 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.688 1.474 -8.697 1.00 0.00 H new ATOM 767 N GLN A 172 11.900 5.000 -6.162 1.00 0.00 N ATOM 768 CA GLN A 172 10.560 5.160 -5.663 1.00 0.00 C ATOM 769 C GLN A 172 9.569 4.371 -6.506 1.00 0.00 C ATOM 770 O GLN A 172 8.856 3.545 -5.963 1.00 0.00 O ATOM 771 CB GLN A 172 10.198 6.639 -5.582 1.00 0.00 C ATOM 772 CG GLN A 172 10.548 7.571 -6.756 1.00 0.00 C ATOM 773 CD GLN A 172 9.509 8.684 -6.902 1.00 0.00 C ATOM 774 OE1 GLN A 172 8.970 8.881 -7.989 1.00 0.00 O ATOM 775 NE2 GLN A 172 9.164 9.386 -5.835 1.00 0.00 N ATOM 0 H GLN A 172 12.018 5.345 -7.115 1.00 0.00 H new ATOM 0 HA GLN A 172 10.509 4.754 -4.653 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.121 6.703 -5.424 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.676 7.044 -4.690 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.534 8.008 -6.597 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.600 6.994 -7.679 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.620 9.211 -4.940 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.442 10.102 -5.908 1.00 0.00 H new ATOM 784 N ASN A 173 9.467 4.657 -7.806 1.00 0.00 N ATOM 785 CA ASN A 173 8.310 4.272 -8.607 1.00 0.00 C ATOM 786 C ASN A 173 8.164 2.757 -8.673 1.00 0.00 C ATOM 787 O ASN A 173 7.114 2.207 -8.341 1.00 0.00 O ATOM 788 CB ASN A 173 8.437 4.872 -10.017 1.00 0.00 C ATOM 789 CG ASN A 173 7.340 5.876 -10.330 1.00 0.00 C ATOM 790 OD1 ASN A 173 6.684 5.749 -11.358 1.00 0.00 O ATOM 791 ND2 ASN A 173 7.165 6.908 -9.516 1.00 0.00 N ATOM 0 H ASN A 173 10.184 5.161 -8.329 1.00 0.00 H new ATOM 0 HA ASN A 173 7.411 4.665 -8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.407 5.359 -10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.409 4.068 -10.753 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.471 7.621 -9.739 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.725 6.989 -8.667 1.00 0.00 H new ATOM 798 N ASN A 174 9.224 2.075 -9.103 1.00 0.00 N ATOM 799 CA ASN A 174 9.201 0.623 -9.185 1.00 0.00 C ATOM 800 C ASN A 174 9.299 -0.010 -7.796 1.00 0.00 C ATOM 801 O ASN A 174 8.668 -1.032 -7.528 1.00 0.00 O ATOM 802 CB ASN A 174 10.344 0.138 -10.059 1.00 0.00 C ATOM 803 CG ASN A 174 10.238 -1.368 -10.216 1.00 0.00 C ATOM 804 OD1 ASN A 174 11.004 -2.110 -9.613 1.00 0.00 O ATOM 805 ND2 ASN A 174 9.281 -1.831 -10.995 1.00 0.00 N ATOM 0 H ASN A 174 10.101 2.504 -9.397 1.00 0.00 H new ATOM 0 HA ASN A 174 8.252 0.321 -9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.304 0.622 -11.035 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.301 0.404 -9.610 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.160 -2.837 -11.111 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.661 -1.183 -11.482 1.00 0.00 H new ATOM 812 N PHE A 175 10.030 0.639 -6.884 1.00 0.00 N ATOM 813 CA PHE A 175 10.108 0.236 -5.483 1.00 0.00 C ATOM 814 C PHE A 175 8.704 0.171 -4.866 1.00 0.00 C ATOM 815 O PHE A 175 8.438 -0.677 -4.006 1.00 0.00 O ATOM 816 CB PHE A 175 11.067 1.190 -4.728 1.00 0.00 C ATOM 817 CG PHE A 175 11.896 0.652 -3.561 1.00 0.00 C ATOM 818 CD1 PHE A 175 12.100 -0.725 -3.334 1.00 0.00 C ATOM 819 CD2 PHE A 175 12.526 1.565 -2.691 1.00 0.00 C ATOM 820 CE1 PHE A 175 12.912 -1.170 -2.281 1.00 0.00 C ATOM 821 CE2 PHE A 175 13.399 1.124 -1.682 1.00 0.00 C ATOM 822 CZ PHE A 175 13.584 -0.249 -1.468 1.00 0.00 C ATOM 0 H PHE A 175 10.587 1.465 -7.103 1.00 0.00 H new ATOM 0 HA PHE A 175 10.521 -0.769 -5.400 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.762 1.602 -5.460 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.471 2.021 -4.350 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.624 -1.447 -3.981 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.334 2.622 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.020 -2.229 -2.096 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.927 1.842 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.240 -0.594 -0.682 1.00 0.00 H new ATOM 832 N VAL A 176 7.801 1.038 -5.329 1.00 0.00 N ATOM 833 CA VAL A 176 6.421 1.157 -4.886 1.00 0.00 C ATOM 834 C VAL A 176 5.570 0.128 -5.607 1.00 0.00 C ATOM 835 O VAL A 176 4.682 -0.425 -4.981 1.00 0.00 O ATOM 836 CB VAL A 176 5.945 2.612 -5.102 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.438 2.827 -5.217 1.00 0.00 C ATOM 838 CG2 VAL A 176 6.415 3.439 -3.903 1.00 0.00 C ATOM 0 H VAL A 176 8.031 1.709 -6.062 1.00 0.00 H new ATOM 0 HA VAL A 176 6.328 0.947 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 176 6.367 2.907 -6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.232 3.887 -5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.053 2.260 -6.064 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.951 2.488 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.094 4.473 -4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.984 3.031 -2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.503 3.402 -3.839 1.00 0.00 H new ATOM 848 N HIS A 177 5.860 -0.189 -6.864 1.00 0.00 N ATOM 849 CA HIS A 177 5.103 -1.129 -7.674 1.00 0.00 C ATOM 850 C HIS A 177 4.945 -2.478 -6.964 1.00 0.00 C ATOM 851 O HIS A 177 3.843 -2.922 -6.651 1.00 0.00 O ATOM 852 CB HIS A 177 5.843 -1.282 -9.002 1.00 0.00 C ATOM 853 CG HIS A 177 4.934 -1.641 -10.130 1.00 0.00 C ATOM 854 ND1 HIS A 177 4.325 -2.845 -10.409 1.00 0.00 N ATOM 855 CD2 HIS A 177 4.496 -0.727 -11.030 1.00 0.00 C ATOM 856 CE1 HIS A 177 3.540 -2.650 -11.483 1.00 0.00 C ATOM 857 NE2 HIS A 177 3.648 -1.382 -11.924 1.00 0.00 N ATOM 0 H HIS A 177 6.654 0.215 -7.360 1.00 0.00 H new ATOM 0 HA HIS A 177 4.093 -0.755 -7.843 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.356 -0.349 -9.237 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.609 -2.050 -8.900 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.757 0.321 -11.051 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.910 -3.405 -11.930 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.199 -0.980 -12.747 1.00 0.00 H new ATOM 865 N ASP A 178 6.080 -3.119 -6.690 1.00 0.00 N ATOM 866 CA ASP A 178 6.200 -4.411 -6.015 1.00 0.00 C ATOM 867 C ASP A 178 5.694 -4.355 -4.589 1.00 0.00 C ATOM 868 O ASP A 178 5.312 -5.386 -4.059 1.00 0.00 O ATOM 869 CB ASP A 178 7.661 -4.847 -6.025 1.00 0.00 C ATOM 870 CG ASP A 178 7.949 -5.802 -7.180 1.00 0.00 C ATOM 871 OD1 ASP A 178 7.949 -5.345 -8.348 1.00 0.00 O ATOM 872 OD2 ASP A 178 8.018 -7.031 -6.950 1.00 0.00 O ATOM 0 H ASP A 178 6.988 -2.731 -6.946 1.00 0.00 H new ATOM 0 HA ASP A 178 5.584 -5.132 -6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.303 -3.970 -6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.904 -5.333 -5.080 1.00 0.00 H new ATOM 877 N CYS A 179 5.690 -3.187 -3.963 1.00 0.00 N ATOM 878 CA CYS A 179 5.086 -2.996 -2.653 1.00 0.00 C ATOM 879 C CYS A 179 3.556 -2.930 -2.726 1.00 0.00 C ATOM 880 O CYS A 179 2.861 -3.712 -2.063 1.00 0.00 O ATOM 881 CB CYS A 179 5.692 -1.686 -2.093 1.00 0.00 C ATOM 882 SG CYS A 179 4.625 -0.610 -1.094 1.00 0.00 S ATOM 0 H CYS A 179 6.108 -2.341 -4.352 1.00 0.00 H new ATOM 0 HA CYS A 179 5.300 -3.842 -1.999 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.559 -1.952 -1.487 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.060 -1.101 -2.936 1.00 0.00 H new ATOM 887 N VAL A 180 3.013 -2.004 -3.521 1.00 0.00 N ATOM 888 CA VAL A 180 1.587 -1.752 -3.615 1.00 0.00 C ATOM 889 C VAL A 180 0.943 -3.062 -4.040 1.00 0.00 C ATOM 890 O VAL A 180 0.113 -3.576 -3.290 1.00 0.00 O ATOM 891 CB VAL A 180 1.276 -0.563 -4.556 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.240 -0.451 -4.788 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.768 0.782 -3.983 1.00 0.00 C ATOM 0 H VAL A 180 3.570 -1.401 -4.126 1.00 0.00 H new ATOM 0 HA VAL A 180 1.170 -1.441 -2.657 1.00 0.00 H new ATOM 0 HB VAL A 180 1.801 -0.762 -5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.445 0.389 -5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.607 -1.371 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.743 -0.292 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.526 1.585 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.279 0.971 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.847 0.742 -3.836 1.00 0.00 H new ATOM 903 N ASN A 181 1.396 -3.668 -5.146 1.00 0.00 N ATOM 904 CA ASN A 181 0.793 -4.881 -5.697 1.00 0.00 C ATOM 905 C ASN A 181 0.705 -6.017 -4.667 1.00 0.00 C ATOM 906 O ASN A 181 -0.148 -6.901 -4.769 1.00 0.00 O ATOM 907 CB ASN A 181 1.590 -5.358 -6.921 1.00 0.00 C ATOM 908 CG ASN A 181 0.700 -6.177 -7.845 1.00 0.00 C ATOM 909 OD1 ASN A 181 0.145 -5.657 -8.803 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.543 -7.472 -7.639 1.00 0.00 N ATOM 0 H ASN A 181 2.194 -3.327 -5.682 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.225 -4.624 -5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.992 -4.499 -7.459 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.441 -5.958 -6.598 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.034 -8.023 -8.274 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.999 -7.921 -6.845 1.00 0.00 H new ATOM 917 N ILE A 182 1.595 -6.023 -3.674 1.00 0.00 N ATOM 918 CA ILE A 182 1.632 -6.973 -2.577 1.00 0.00 C ATOM 919 C ILE A 182 0.654 -6.537 -1.479 1.00 0.00 C ATOM 920 O ILE A 182 -0.217 -7.331 -1.147 1.00 0.00 O ATOM 921 CB ILE A 182 3.094 -7.091 -2.099 1.00 0.00 C ATOM 922 CG1 ILE A 182 3.992 -7.748 -3.164 1.00 0.00 C ATOM 923 CG2 ILE A 182 3.237 -7.826 -0.770 1.00 0.00 C ATOM 924 CD1 ILE A 182 3.847 -9.245 -3.353 1.00 0.00 C ATOM 0 H ILE A 182 2.342 -5.331 -3.616 1.00 0.00 H new ATOM 0 HA ILE A 182 1.305 -7.965 -2.888 1.00 0.00 H new ATOM 0 HB ILE A 182 3.428 -6.066 -1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.794 -7.264 -4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.031 -7.537 -2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.290 -7.874 -0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.682 -7.293 0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.842 -8.837 -0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.533 -9.582 -4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.080 -9.754 -2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.824 -9.477 -3.648 1.00 0.00 H new ATOM 936 N THR A 183 0.760 -5.327 -0.907 1.00 0.00 N ATOM 937 CA THR A 183 -0.129 -4.844 0.182 1.00 0.00 C ATOM 938 C THR A 183 -1.588 -4.971 -0.208 1.00 0.00 C ATOM 939 O THR A 183 -2.441 -5.385 0.579 1.00 0.00 O ATOM 940 CB THR A 183 0.073 -3.360 0.540 1.00 0.00 C ATOM 941 OG1 THR A 183 1.358 -2.933 0.221 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.222 -3.018 1.994 1.00 0.00 C ATOM 0 H THR A 183 1.467 -4.646 -1.183 1.00 0.00 H new ATOM 0 HA THR A 183 0.134 -5.469 1.035 1.00 0.00 H new ATOM 0 HB THR A 183 -0.662 -2.830 -0.065 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.367 -2.577 -0.692 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.054 -1.954 2.159 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.260 -3.261 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.437 -3.594 2.644 1.00 0.00 H new ATOM 950 N ILE A 184 -1.836 -4.584 -1.452 1.00 0.00 N ATOM 951 CA ILE A 184 -3.143 -4.754 -2.101 1.00 0.00 C ATOM 952 C ILE A 184 -3.604 -6.207 -1.936 1.00 0.00 C ATOM 953 O ILE A 184 -4.526 -6.502 -1.176 1.00 0.00 O ATOM 954 CB ILE A 184 -3.039 -4.346 -3.586 1.00 0.00 C ATOM 955 CG1 ILE A 184 -2.762 -2.846 -3.765 1.00 0.00 C ATOM 956 CG2 ILE A 184 -4.275 -4.750 -4.413 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.973 -1.973 -3.509 1.00 0.00 C ATOM 0 H ILE A 184 -1.137 -4.140 -2.048 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.888 -4.110 -1.633 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.185 -4.904 -3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.961 -2.549 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.404 -2.669 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.139 -4.435 -5.448 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.399 -5.832 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.162 -4.269 -4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.704 -0.927 -3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.769 -2.243 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.318 -2.121 -2.486 1.00 0.00 H new ATOM 969 N LYS A 185 -2.912 -7.115 -2.627 1.00 0.00 N ATOM 970 CA LYS A 185 -3.249 -8.536 -2.703 1.00 0.00 C ATOM 971 C LYS A 185 -3.339 -9.156 -1.311 1.00 0.00 C ATOM 972 O LYS A 185 -4.233 -9.965 -1.078 1.00 0.00 O ATOM 973 CB LYS A 185 -2.215 -9.271 -3.565 1.00 0.00 C ATOM 974 CG LYS A 185 -2.755 -10.627 -4.074 1.00 0.00 C ATOM 975 CD LYS A 185 -1.987 -11.848 -3.538 1.00 0.00 C ATOM 976 CE LYS A 185 -1.325 -12.712 -4.616 1.00 0.00 C ATOM 977 NZ LYS A 185 -0.431 -11.946 -5.502 1.00 0.00 N ATOM 0 H LYS A 185 -2.079 -6.874 -3.164 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.229 -8.636 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.940 -8.647 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.308 -9.436 -2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.804 -10.718 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.716 -10.636 -5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.219 -11.502 -2.847 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.675 -12.470 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.756 -13.508 -4.136 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.099 -13.190 -5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.231 -12.595 -5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.996 -11.448 -6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.104 -11.253 -4.940 1.00 0.00 H new ATOM 991 N GLN A 186 -2.454 -8.746 -0.401 1.00 0.00 N ATOM 992 CA GLN A 186 -2.373 -9.199 0.984 1.00 0.00 C ATOM 993 C GLN A 186 -3.724 -9.018 1.655 1.00 0.00 C ATOM 994 O GLN A 186 -4.224 -9.975 2.245 1.00 0.00 O ATOM 995 CB GLN A 186 -1.283 -8.426 1.756 1.00 0.00 C ATOM 996 CG GLN A 186 0.129 -9.016 1.649 1.00 0.00 C ATOM 997 CD GLN A 186 0.205 -10.365 2.348 1.00 0.00 C ATOM 998 OE1 GLN A 186 -0.115 -10.481 3.528 1.00 0.00 O ATOM 999 NE2 GLN A 186 0.564 -11.407 1.623 1.00 0.00 N ATOM 0 H GLN A 186 -1.739 -8.054 -0.624 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.102 -10.255 0.992 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.260 -7.399 1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.564 -8.385 2.808 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.402 -9.129 0.600 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.850 -8.330 2.094 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.825 -11.282 0.645 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.580 -12.337 2.041 1.00 0.00 H new ATOM 1008 N HIS A 187 -4.328 -7.834 1.524 1.00 0.00 N ATOM 1009 CA HIS A 187 -5.635 -7.581 2.104 1.00 0.00 C ATOM 1010 C HIS A 187 -6.687 -8.516 1.504 1.00 0.00 C ATOM 1011 O HIS A 187 -7.521 -9.061 2.222 1.00 0.00 O ATOM 1012 CB HIS A 187 -6.028 -6.115 1.921 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.499 -5.505 3.212 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -5.879 -4.491 3.905 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -7.596 -5.897 3.926 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.597 -4.269 5.021 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -7.654 -5.102 5.074 1.00 0.00 N ATOM 0 H HIS A 187 -3.928 -7.042 1.021 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.583 -7.785 3.174 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.174 -5.553 1.542 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.817 -6.039 1.173 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.291 -6.678 3.653 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.359 -3.527 5.769 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.360 -5.144 5.809 1.00 0.00 H new ATOM 1025 N THR A 188 -6.615 -8.786 0.205 1.00 0.00 N ATOM 1026 CA THR A 188 -7.578 -9.674 -0.433 1.00 0.00 C ATOM 1027 C THR A 188 -7.490 -11.070 0.202 1.00 0.00 C ATOM 1028 O THR A 188 -8.485 -11.595 0.712 1.00 0.00 O ATOM 1029 CB THR A 188 -7.406 -9.659 -1.965 1.00 0.00 C ATOM 1030 OG1 THR A 188 -6.458 -8.705 -2.367 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.719 -9.325 -2.676 1.00 0.00 C ATOM 0 H THR A 188 -5.906 -8.406 -0.422 1.00 0.00 H new ATOM 0 HA THR A 188 -8.594 -9.319 -0.259 1.00 0.00 H new ATOM 0 HB THR A 188 -7.074 -10.661 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.485 -8.608 -3.342 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.559 -9.324 -3.754 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.471 -10.072 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.064 -8.341 -2.359 1.00 0.00 H new ATOM 1039 N VAL A 189 -6.283 -11.624 0.330 1.00 0.00 N ATOM 1040 CA VAL A 189 -6.059 -12.884 1.030 1.00 0.00 C ATOM 1041 C VAL A 189 -6.597 -12.805 2.468 1.00 0.00 C ATOM 1042 O VAL A 189 -7.323 -13.703 2.902 1.00 0.00 O ATOM 1043 CB VAL A 189 -4.562 -13.235 0.994 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -4.310 -14.583 1.668 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -4.039 -13.326 -0.442 1.00 0.00 C ATOM 0 H VAL A 189 -5.433 -11.208 -0.051 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.605 -13.683 0.528 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.040 -12.438 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.245 -14.814 1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.637 -14.537 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.868 -15.361 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.978 -13.576 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.587 -14.100 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.179 -12.368 -0.942 1.00 0.00 H new ATOM 1055 N THR A 190 -6.270 -11.737 3.192 1.00 0.00 N ATOM 1056 CA THR A 190 -6.574 -11.585 4.618 1.00 0.00 C ATOM 1057 C THR A 190 -8.100 -11.599 4.861 1.00 0.00 C ATOM 1058 O THR A 190 -8.555 -11.868 5.976 1.00 0.00 O ATOM 1059 CB THR A 190 -5.850 -10.347 5.166 1.00 0.00 C ATOM 1060 OG1 THR A 190 -5.359 -10.574 6.466 1.00 0.00 O ATOM 1061 CG2 THR A 190 -6.725 -9.114 5.369 1.00 0.00 C ATOM 0 H THR A 190 -5.776 -10.936 2.799 1.00 0.00 H new ATOM 0 HA THR A 190 -6.195 -12.437 5.182 1.00 0.00 H new ATOM 0 HB THR A 190 -5.091 -10.173 4.403 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.902 -9.769 6.788 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.118 -8.297 5.759 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.163 -8.818 4.416 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.520 -9.345 6.078 1.00 0.00 H new ATOM 1069 N THR A 191 -8.908 -11.263 3.849 1.00 0.00 N ATOM 1070 CA THR A 191 -10.360 -11.445 3.896 1.00 0.00 C ATOM 1071 C THR A 191 -10.768 -12.886 3.534 1.00 0.00 C ATOM 1072 O THR A 191 -11.478 -13.536 4.304 1.00 0.00 O ATOM 1073 CB THR A 191 -11.052 -10.382 3.033 1.00 0.00 C ATOM 1074 OG1 THR A 191 -10.700 -10.451 1.670 1.00 0.00 O ATOM 1075 CG2 THR A 191 -10.728 -8.966 3.511 1.00 0.00 C ATOM 0 H THR A 191 -8.572 -10.858 2.975 1.00 0.00 H new ATOM 0 HA THR A 191 -10.701 -11.299 4.921 1.00 0.00 H new ATOM 0 HB THR A 191 -12.115 -10.596 3.140 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.933 -11.051 1.560 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.237 -8.242 2.875 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.064 -8.844 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.652 -8.802 3.459 1.00 0.00 H new ATOM 1083 N THR A 192 -10.279 -13.447 2.422 1.00 0.00 N ATOM 1084 CA THR A 192 -10.627 -14.782 1.935 1.00 0.00 C ATOM 1085 C THR A 192 -10.309 -15.896 2.944 1.00 0.00 C ATOM 1086 O THR A 192 -10.980 -16.927 2.979 1.00 0.00 O ATOM 1087 CB THR A 192 -9.928 -15.032 0.596 1.00 0.00 C ATOM 1088 OG1 THR A 192 -8.529 -14.996 0.761 1.00 0.00 O ATOM 1089 CG2 THR A 192 -10.370 -14.107 -0.542 1.00 0.00 C ATOM 0 H THR A 192 -9.610 -12.968 1.820 1.00 0.00 H new ATOM 0 HA THR A 192 -11.708 -14.811 1.797 1.00 0.00 H new ATOM 0 HB THR A 192 -10.239 -16.029 0.283 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.309 -14.520 1.589 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.821 -14.359 -1.450 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.439 -14.231 -0.718 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.165 -13.072 -0.270 1.00 0.00 H new ATOM 1097 N THR A 193 -9.239 -15.736 3.725 1.00 0.00 N ATOM 1098 CA THR A 193 -8.832 -16.663 4.778 1.00 0.00 C ATOM 1099 C THR A 193 -9.859 -16.688 5.925 1.00 0.00 C ATOM 1100 O THR A 193 -9.887 -17.627 6.722 1.00 0.00 O ATOM 1101 CB THR A 193 -7.421 -16.237 5.222 1.00 0.00 C ATOM 1102 OG1 THR A 193 -6.765 -17.197 6.014 1.00 0.00 O ATOM 1103 CG2 THR A 193 -7.410 -14.928 6.000 1.00 0.00 C ATOM 0 H THR A 193 -8.615 -14.934 3.638 1.00 0.00 H new ATOM 0 HA THR A 193 -8.799 -17.692 4.419 1.00 0.00 H new ATOM 0 HB THR A 193 -6.889 -16.117 4.278 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.876 -16.866 6.260 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.387 -14.682 6.284 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.815 -14.131 5.376 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.021 -15.033 6.897 1.00 0.00 H new ATOM 1111 N LYS A 194 -10.711 -15.663 6.043 1.00 0.00 N ATOM 1112 CA LYS A 194 -11.840 -15.648 6.961 1.00 0.00 C ATOM 1113 C LYS A 194 -13.038 -16.196 6.210 1.00 0.00 C ATOM 1114 O LYS A 194 -13.545 -17.259 6.553 1.00 0.00 O ATOM 1115 CB LYS A 194 -12.046 -14.240 7.550 1.00 0.00 C ATOM 1116 CG LYS A 194 -10.747 -13.545 8.015 1.00 0.00 C ATOM 1117 CD LYS A 194 -10.083 -14.041 9.314 1.00 0.00 C ATOM 1118 CE LYS A 194 -9.627 -15.511 9.296 1.00 0.00 C ATOM 1119 NZ LYS A 194 -8.679 -15.831 10.390 1.00 0.00 N ATOM 0 H LYS A 194 -10.628 -14.809 5.491 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.667 -16.282 7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.530 -13.614 6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.729 -14.310 8.397 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.016 -13.634 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.962 -12.483 8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.218 -13.411 9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.785 -13.905 10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.500 -16.159 9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.156 -15.729 8.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.405 -16.832 10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.832 -15.234 10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.134 -15.651 11.308 1.00 0.00 H new ATOM 1133 N GLY A 195 -13.407 -15.535 5.122 1.00 0.00 N ATOM 1134 CA GLY A 195 -14.494 -15.929 4.254 1.00 0.00 C ATOM 1135 C GLY A 195 -15.166 -14.661 3.788 1.00 0.00 C ATOM 1136 O GLY A 195 -16.323 -14.410 4.125 1.00 0.00 O ATOM 0 H GLY A 195 -12.939 -14.683 4.814 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.122 -16.503 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.200 -16.567 4.785 1.00 0.00 H new ATOM 1140 N GLU A 196 -14.405 -13.826 3.086 1.00 0.00 N ATOM 1141 CA GLU A 196 -14.962 -12.674 2.381 1.00 0.00 C ATOM 1142 C GLU A 196 -14.088 -12.302 1.177 1.00 0.00 C ATOM 1143 O GLU A 196 -12.995 -12.848 1.031 1.00 0.00 O ATOM 1144 CB GLU A 196 -15.083 -11.493 3.350 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.255 -10.593 2.952 1.00 0.00 C ATOM 1146 CD GLU A 196 -16.288 -9.255 3.678 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -15.293 -8.873 4.333 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -17.343 -8.579 3.605 1.00 0.00 O ATOM 0 H GLU A 196 -13.395 -13.926 2.990 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.953 -12.929 2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.228 -11.861 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.157 -10.917 3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.210 -10.410 1.878 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.188 -11.122 3.146 1.00 0.00 H new ATOM 1155 N ASN A 197 -14.547 -11.376 0.327 1.00 0.00 N ATOM 1156 CA ASN A 197 -13.831 -10.865 -0.837 1.00 0.00 C ATOM 1157 C ASN A 197 -14.353 -9.468 -1.199 1.00 0.00 C ATOM 1158 O ASN A 197 -15.571 -9.272 -1.274 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.087 -11.812 -2.013 1.00 0.00 C ATOM 1160 CG ASN A 197 -12.983 -11.783 -3.053 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.267 -12.768 -3.203 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -12.856 -10.709 -3.810 1.00 0.00 N ATOM 0 H ASN A 197 -15.466 -10.948 0.440 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.765 -10.803 -0.617 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.196 -12.829 -1.636 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.032 -11.545 -2.487 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.148 -10.683 -4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.466 -9.905 -3.661 1.00 0.00 H new ATOM 1169 N PHE A 198 -13.453 -8.529 -1.473 1.00 0.00 N ATOM 1170 CA PHE A 198 -13.710 -7.171 -1.959 1.00 0.00 C ATOM 1171 C PHE A 198 -13.770 -7.145 -3.487 1.00 0.00 C ATOM 1172 O PHE A 198 -13.856 -8.189 -4.131 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.656 -6.199 -1.379 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.050 -5.745 0.005 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.127 -4.851 0.117 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.438 -6.274 1.152 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.666 -4.572 1.386 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.945 -5.950 2.428 1.00 0.00 C ATOM 1179 CZ PHE A 198 -14.079 -5.121 2.542 1.00 0.00 C ATOM 0 H PHE A 198 -12.455 -8.705 -1.354 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.686 -6.835 -1.610 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.683 -6.690 -1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.552 -5.334 -2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -14.538 -4.381 -0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.582 -6.926 1.058 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.533 -3.934 1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.465 -6.336 3.315 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.497 -4.907 3.515 1.00 0.00 H new ATOM 1189 N THR A 199 -13.738 -5.956 -4.080 1.00 0.00 N ATOM 1190 CA THR A 199 -13.865 -5.736 -5.510 1.00 0.00 C ATOM 1191 C THR A 199 -12.659 -4.968 -6.035 1.00 0.00 C ATOM 1192 O THR A 199 -11.863 -4.410 -5.276 1.00 0.00 O ATOM 1193 CB THR A 199 -15.169 -4.964 -5.759 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.147 -3.751 -5.011 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.359 -5.840 -5.348 1.00 0.00 C ATOM 0 H THR A 199 -13.618 -5.089 -3.555 1.00 0.00 H new ATOM 0 HA THR A 199 -13.898 -6.687 -6.041 1.00 0.00 H new ATOM 0 HB THR A 199 -15.267 -4.717 -6.816 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.977 -3.254 -5.169 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.288 -5.297 -5.523 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.358 -6.756 -5.939 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.278 -6.090 -4.290 1.00 0.00 H new ATOM 1203 N GLU A 200 -12.572 -4.875 -7.357 1.00 0.00 N ATOM 1204 CA GLU A 200 -11.553 -4.122 -8.056 1.00 0.00 C ATOM 1205 C GLU A 200 -11.668 -2.632 -7.755 1.00 0.00 C ATOM 1206 O GLU A 200 -10.665 -1.941 -7.866 1.00 0.00 O ATOM 1207 CB GLU A 200 -11.644 -4.426 -9.552 1.00 0.00 C ATOM 1208 CG GLU A 200 -10.338 -4.102 -10.301 1.00 0.00 C ATOM 1209 CD GLU A 200 -10.071 -4.984 -11.528 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -10.698 -6.055 -11.695 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -9.128 -4.660 -12.292 1.00 0.00 O ATOM 0 H GLU A 200 -13.230 -5.337 -7.984 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.566 -4.426 -7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.887 -5.479 -9.691 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.461 -3.850 -9.987 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.365 -3.059 -10.618 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.502 -4.203 -9.608 1.00 0.00 H new ATOM 1218 N THR A 201 -12.837 -2.136 -7.335 1.00 0.00 N ATOM 1219 CA THR A 201 -12.986 -0.771 -6.836 1.00 0.00 C ATOM 1220 C THR A 201 -12.268 -0.606 -5.502 1.00 0.00 C ATOM 1221 O THR A 201 -11.435 0.293 -5.383 1.00 0.00 O ATOM 1222 CB THR A 201 -14.463 -0.372 -6.706 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.113 -0.639 -7.933 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.594 1.121 -6.365 1.00 0.00 C ATOM 0 H THR A 201 -13.705 -2.672 -7.333 1.00 0.00 H new ATOM 0 HA THR A 201 -12.527 -0.103 -7.565 1.00 0.00 H new ATOM 0 HB THR A 201 -14.922 -0.947 -5.902 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.058 -0.390 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.648 1.383 -6.277 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.090 1.324 -5.420 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.137 1.716 -7.155 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.564 -1.448 -4.504 1.00 0.00 N ATOM 1233 CA ASP A 202 -11.937 -1.309 -3.189 1.00 0.00 C ATOM 1234 C ASP A 202 -10.406 -1.406 -3.308 1.00 0.00 C ATOM 1235 O ASP A 202 -9.657 -0.720 -2.603 1.00 0.00 O ATOM 1236 CB ASP A 202 -12.478 -2.401 -2.262 1.00 0.00 C ATOM 1237 CG ASP A 202 -12.377 -2.016 -0.790 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -13.340 -1.401 -0.281 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -11.347 -2.310 -0.142 1.00 0.00 O ATOM 0 H ASP A 202 -13.224 -2.221 -4.582 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.177 -0.330 -2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.520 -2.602 -2.511 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.925 -3.325 -2.432 1.00 0.00 H new ATOM 1244 N VAL A 203 -9.957 -2.189 -4.296 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.577 -2.440 -4.678 1.00 0.00 C ATOM 1246 C VAL A 203 -8.017 -1.211 -5.381 1.00 0.00 C ATOM 1247 O VAL A 203 -6.974 -0.732 -4.965 1.00 0.00 O ATOM 1248 CB VAL A 203 -8.517 -3.720 -5.541 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.274 -3.836 -6.435 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -8.614 -4.960 -4.636 1.00 0.00 C ATOM 0 H VAL A 203 -10.608 -2.701 -4.892 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.950 -2.615 -3.803 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.367 -3.656 -6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.320 -4.765 -7.003 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.241 -2.991 -7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.378 -3.834 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.571 -5.861 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.784 -4.961 -3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.556 -4.938 -4.088 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.692 -0.648 -6.384 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.284 0.577 -7.059 1.00 0.00 C ATOM 1262 C LYS A 204 -8.114 1.734 -6.080 1.00 0.00 C ATOM 1263 O LYS A 204 -7.179 2.526 -6.214 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.331 0.930 -8.127 1.00 0.00 C ATOM 1265 CG LYS A 204 -8.808 0.581 -9.527 1.00 0.00 C ATOM 1266 CD LYS A 204 -9.738 1.074 -10.649 1.00 0.00 C ATOM 1267 CE LYS A 204 -10.644 -0.052 -11.154 1.00 0.00 C ATOM 1268 NZ LYS A 204 -9.979 -0.882 -12.180 1.00 0.00 N ATOM 0 H LYS A 204 -9.556 -1.043 -6.755 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.314 0.409 -7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.256 0.387 -7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.568 1.993 -8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.820 1.020 -9.661 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.690 -0.500 -9.607 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.349 1.899 -10.282 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.142 1.462 -11.475 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.941 -0.682 -10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.556 0.376 -11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.628 -1.632 -12.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.718 -0.287 -12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.122 -1.312 -11.777 1.00 0.00 H new ATOM 1282 N MET A 205 -9.019 1.851 -5.114 1.00 0.00 N ATOM 1283 CA MET A 205 -8.921 2.831 -4.047 1.00 0.00 C ATOM 1284 C MET A 205 -7.694 2.542 -3.180 1.00 0.00 C ATOM 1285 O MET A 205 -6.935 3.464 -2.880 1.00 0.00 O ATOM 1286 CB MET A 205 -10.220 2.813 -3.244 1.00 0.00 C ATOM 1287 CG MET A 205 -11.350 3.519 -3.993 1.00 0.00 C ATOM 1288 SD MET A 205 -12.906 3.597 -3.072 1.00 0.00 S ATOM 1289 CE MET A 205 -13.865 4.572 -4.255 1.00 0.00 C ATOM 0 H MET A 205 -9.848 1.260 -5.052 1.00 0.00 H new ATOM 0 HA MET A 205 -8.788 3.833 -4.456 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.507 1.782 -3.037 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.061 3.299 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.033 4.533 -4.237 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.524 3.003 -4.937 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.929 4.410 -4.082 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.634 5.629 -4.127 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.611 4.265 -5.270 1.00 0.00 H new ATOM 1299 N MET A 206 -7.439 1.283 -2.802 1.00 0.00 N ATOM 1300 CA MET A 206 -6.201 0.960 -2.111 1.00 0.00 C ATOM 1301 C MET A 206 -4.988 1.270 -2.992 1.00 0.00 C ATOM 1302 O MET A 206 -4.019 1.793 -2.473 1.00 0.00 O ATOM 1303 CB MET A 206 -6.144 -0.493 -1.647 1.00 0.00 C ATOM 1304 CG MET A 206 -6.880 -0.819 -0.357 1.00 0.00 C ATOM 1305 SD MET A 206 -6.405 -2.449 0.285 1.00 0.00 S ATOM 1306 CE MET A 206 -7.443 -3.457 -0.797 1.00 0.00 C ATOM 0 H MET A 206 -8.063 0.492 -2.962 1.00 0.00 H new ATOM 0 HA MET A 206 -6.175 1.589 -1.221 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.549 -1.121 -2.440 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.097 -0.772 -1.523 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.663 -0.055 0.390 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.955 -0.796 -0.534 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.135 -4.044 -0.194 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.006 -2.809 -1.468 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.814 -4.128 -1.383 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.992 0.987 -4.291 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.885 1.244 -5.209 1.00 0.00 C ATOM 1318 C GLU A 207 -3.519 2.725 -5.185 1.00 0.00 C ATOM 1319 O GLU A 207 -2.348 3.058 -5.309 1.00 0.00 O ATOM 1320 CB GLU A 207 -4.263 0.754 -6.614 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.005 -0.722 -6.949 1.00 0.00 C ATOM 1322 CD GLU A 207 -2.993 -0.868 -8.089 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -3.440 -0.874 -9.262 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -1.766 -0.890 -7.855 1.00 0.00 O ATOM 0 H GLU A 207 -5.795 0.557 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.999 0.692 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.325 0.951 -6.763 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.721 1.362 -7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.635 -1.238 -6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.943 -1.202 -7.229 1.00 0.00 H new ATOM 1331 N ARG A 208 -4.477 3.640 -5.011 1.00 0.00 N ATOM 1332 CA ARG A 208 -4.155 5.027 -4.701 1.00 0.00 C ATOM 1333 C ARG A 208 -3.496 5.137 -3.331 1.00 0.00 C ATOM 1334 O ARG A 208 -2.388 5.656 -3.203 1.00 0.00 O ATOM 1335 CB ARG A 208 -5.443 5.858 -4.764 1.00 0.00 C ATOM 1336 CG ARG A 208 -5.772 6.301 -6.188 1.00 0.00 C ATOM 1337 CD ARG A 208 -4.720 7.290 -6.705 1.00 0.00 C ATOM 1338 NE ARG A 208 -5.339 8.376 -7.472 1.00 0.00 N ATOM 1339 CZ ARG A 208 -4.925 9.644 -7.464 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -3.695 9.947 -7.065 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -5.765 10.597 -7.827 1.00 0.00 N ATOM 0 H ARG A 208 -5.475 3.442 -5.080 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.443 5.410 -5.432 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.272 5.272 -4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.339 6.736 -4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.814 5.432 -6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.758 6.766 -6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.165 7.706 -5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.000 6.764 -7.332 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.144 8.145 -8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.060 9.208 -6.762 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.385 10.919 -7.061 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.716 10.359 -8.108 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.463 11.571 -7.826 1.00 0.00 H new ATOM 1355 N VAL A 209 -4.212 4.717 -2.295 1.00 0.00 N ATOM 1356 CA VAL A 209 -3.903 4.967 -0.902 1.00 0.00 C ATOM 1357 C VAL A 209 -2.534 4.361 -0.537 1.00 0.00 C ATOM 1358 O VAL A 209 -1.644 5.069 -0.074 1.00 0.00 O ATOM 1359 CB VAL A 209 -5.101 4.398 -0.115 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -4.861 4.174 1.373 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -6.327 5.300 -0.297 1.00 0.00 C ATOM 0 H VAL A 209 -5.063 4.167 -2.414 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.788 6.023 -0.660 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.265 3.408 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.765 3.773 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.042 3.468 1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.604 5.121 1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.167 4.889 0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.100 6.301 0.071 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.586 5.352 -1.354 1.00 0.00 H new ATOM 1371 N VAL A 210 -2.351 3.058 -0.756 1.00 0.00 N ATOM 1372 CA VAL A 210 -1.138 2.282 -0.546 1.00 0.00 C ATOM 1373 C VAL A 210 0.026 2.918 -1.313 1.00 0.00 C ATOM 1374 O VAL A 210 1.122 2.965 -0.772 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.373 0.812 -0.966 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.143 -0.067 -0.710 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.529 0.114 -0.218 1.00 0.00 C ATOM 0 H VAL A 210 -3.110 2.477 -1.113 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.877 2.284 0.512 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.609 0.898 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.356 -1.090 -1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.703 0.317 -1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.099 -0.053 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.625 -0.912 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.320 0.110 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.459 0.651 -0.404 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.159 3.408 -2.541 1.00 0.00 N ATOM 1388 CA GLU A 211 0.937 3.970 -3.326 1.00 0.00 C ATOM 1389 C GLU A 211 1.450 5.237 -2.685 1.00 0.00 C ATOM 1390 O GLU A 211 2.634 5.320 -2.387 1.00 0.00 O ATOM 1391 CB GLU A 211 0.462 4.233 -4.743 1.00 0.00 C ATOM 1392 CG GLU A 211 1.530 4.756 -5.712 1.00 0.00 C ATOM 1393 CD GLU A 211 0.905 5.450 -6.917 1.00 0.00 C ATOM 1394 OE1 GLU A 211 0.589 6.658 -6.805 1.00 0.00 O ATOM 1395 OE2 GLU A 211 0.742 4.794 -7.974 1.00 0.00 O ATOM 0 H GLU A 211 -1.063 3.426 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 211 1.760 3.256 -3.358 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.051 3.308 -5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.354 4.954 -4.706 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.185 5.453 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.151 3.927 -6.051 1.00 0.00 H new ATOM 1402 N GLN A 212 0.574 6.202 -2.429 1.00 0.00 N ATOM 1403 CA GLN A 212 0.954 7.413 -1.701 1.00 0.00 C ATOM 1404 C GLN A 212 1.567 7.060 -0.339 1.00 0.00 C ATOM 1405 O GLN A 212 2.535 7.696 0.089 1.00 0.00 O ATOM 1406 CB GLN A 212 -0.262 8.341 -1.533 1.00 0.00 C ATOM 1407 CG GLN A 212 -0.992 8.805 -2.809 1.00 0.00 C ATOM 1408 CD GLN A 212 -0.122 9.575 -3.800 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -0.085 10.805 -3.812 1.00 0.00 O ATOM 1410 NE2 GLN A 212 0.530 8.878 -4.714 1.00 0.00 N ATOM 0 H GLN A 212 -0.405 6.172 -2.714 1.00 0.00 H new ATOM 0 HA GLN A 212 1.710 7.942 -2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.987 7.832 -0.898 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.066 9.229 -0.993 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.405 7.931 -3.312 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.834 9.434 -2.521 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.495 7.859 -4.699 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.068 9.359 -5.435 1.00 0.00 H new ATOM 1419 N MET A 213 1.065 6.027 0.340 1.00 0.00 N ATOM 1420 CA MET A 213 1.678 5.520 1.563 1.00 0.00 C ATOM 1421 C MET A 213 3.040 4.844 1.316 1.00 0.00 C ATOM 1422 O MET A 213 3.823 4.786 2.265 1.00 0.00 O ATOM 1423 CB MET A 213 0.714 4.578 2.305 1.00 0.00 C ATOM 1424 CG MET A 213 -0.434 5.330 2.991 1.00 0.00 C ATOM 1425 SD MET A 213 -1.438 4.397 4.193 1.00 0.00 S ATOM 1426 CE MET A 213 -1.852 2.919 3.253 1.00 0.00 C ATOM 0 H MET A 213 0.225 5.522 0.057 1.00 0.00 H new ATOM 0 HA MET A 213 1.878 6.384 2.197 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.301 3.857 1.599 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.269 4.010 3.052 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.013 6.196 3.502 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.100 5.710 2.216 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.783 2.497 3.631 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.972 3.178 2.201 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.052 2.186 3.357 1.00 0.00 H new ATOM 1436 N CYS A 214 3.370 4.361 0.106 1.00 0.00 N ATOM 1437 CA CYS A 214 4.578 3.611 -0.172 1.00 0.00 C ATOM 1438 C CYS A 214 5.658 4.576 -0.676 1.00 0.00 C ATOM 1439 O CYS A 214 6.801 4.516 -0.238 1.00 0.00 O ATOM 1440 CB CYS A 214 4.287 2.415 -1.081 1.00 0.00 C ATOM 1441 SG CYS A 214 5.605 1.167 -1.007 1.00 0.00 S ATOM 0 H CYS A 214 2.781 4.492 -0.717 1.00 0.00 H new ATOM 0 HA CYS A 214 4.975 3.157 0.736 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.340 1.960 -0.790 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.172 2.760 -2.108 1.00 0.00 H new ATOM 1446 N ILE A 215 5.273 5.552 -1.500 1.00 0.00 N ATOM 1447 CA ILE A 215 6.076 6.708 -1.881 1.00 0.00 C ATOM 1448 C ILE A 215 6.554 7.389 -0.593 1.00 0.00 C ATOM 1449 O ILE A 215 7.760 7.567 -0.404 1.00 0.00 O ATOM 1450 CB ILE A 215 5.219 7.650 -2.759 1.00 0.00 C ATOM 1451 CG1 ILE A 215 4.700 6.993 -4.064 1.00 0.00 C ATOM 1452 CG2 ILE A 215 5.977 8.952 -3.053 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.645 7.021 -5.275 1.00 0.00 C ATOM 0 H ILE A 215 4.352 5.555 -1.938 1.00 0.00 H new ATOM 0 HA ILE A 215 6.949 6.422 -2.468 1.00 0.00 H new ATOM 0 HB ILE A 215 4.327 7.881 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.456 5.953 -3.847 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.770 7.487 -4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.358 9.602 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.209 9.457 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.903 8.723 -3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.165 6.531 -6.122 1.00 0.00 H new ATOM 0 HD12 ILE A 215 5.872 8.055 -5.535 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.569 6.497 -5.028 1.00 0.00 H new ATOM 1465 N THR A 216 5.613 7.733 0.298 1.00 0.00 N ATOM 1466 CA THR A 216 5.967 8.383 1.561 1.00 0.00 C ATOM 1467 C THR A 216 6.881 7.505 2.434 1.00 0.00 C ATOM 1468 O THR A 216 7.800 8.038 3.057 1.00 0.00 O ATOM 1469 CB THR A 216 4.708 8.788 2.348 1.00 0.00 C ATOM 1470 OG1 THR A 216 3.804 9.532 1.553 1.00 0.00 O ATOM 1471 CG2 THR A 216 5.052 9.679 3.545 1.00 0.00 C ATOM 0 H THR A 216 4.614 7.573 0.167 1.00 0.00 H new ATOM 0 HA THR A 216 6.525 9.283 1.302 1.00 0.00 H new ATOM 0 HB THR A 216 4.259 7.849 2.672 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.341 8.930 0.934 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.138 9.944 4.076 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.720 9.142 4.218 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.544 10.586 3.194 1.00 0.00 H new ATOM 1479 N GLN A 217 6.659 6.185 2.527 1.00 0.00 N ATOM 1480 CA GLN A 217 7.413 5.393 3.495 1.00 0.00 C ATOM 1481 C GLN A 217 8.850 5.232 3.021 1.00 0.00 C ATOM 1482 O GLN A 217 9.752 5.329 3.854 1.00 0.00 O ATOM 1483 CB GLN A 217 6.708 4.087 3.893 1.00 0.00 C ATOM 1484 CG GLN A 217 6.675 2.994 2.827 1.00 0.00 C ATOM 1485 CD GLN A 217 7.763 1.952 3.017 1.00 0.00 C ATOM 1486 OE1 GLN A 217 8.945 2.251 3.125 1.00 0.00 O ATOM 1487 NE2 GLN A 217 7.383 0.697 3.112 1.00 0.00 N ATOM 0 H GLN A 217 5.988 5.663 1.964 1.00 0.00 H new ATOM 0 HA GLN A 217 7.454 5.938 4.438 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.200 3.687 4.780 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.682 4.322 4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.702 2.504 2.846 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.783 3.450 1.843 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.396 0.455 3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.075 -0.034 3.277 1.00 0.00 H new ATOM 1496 N TYR A 218 9.088 5.115 1.707 1.00 0.00 N ATOM 1497 CA TYR A 218 10.451 5.129 1.224 1.00 0.00 C ATOM 1498 C TYR A 218 11.165 6.407 1.590 1.00 0.00 C ATOM 1499 O TYR A 218 12.314 6.319 1.993 1.00 0.00 O ATOM 1500 CB TYR A 218 10.520 4.889 -0.279 1.00 0.00 C ATOM 1501 CG TYR A 218 10.231 3.450 -0.615 1.00 0.00 C ATOM 1502 CD1 TYR A 218 10.959 2.425 0.014 1.00 0.00 C ATOM 1503 CD2 TYR A 218 9.235 3.135 -1.547 1.00 0.00 C ATOM 1504 CE1 TYR A 218 10.676 1.084 -0.270 1.00 0.00 C ATOM 1505 CE2 TYR A 218 8.955 1.794 -1.841 1.00 0.00 C ATOM 1506 CZ TYR A 218 9.662 0.753 -1.196 1.00 0.00 C ATOM 1507 OH TYR A 218 9.409 -0.546 -1.516 1.00 0.00 O ATOM 0 H TYR A 218 8.371 5.013 0.989 1.00 0.00 H new ATOM 0 HA TYR A 218 10.965 4.306 1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.803 5.535 -0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 218 11.509 5.160 -0.648 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.739 2.673 0.719 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.684 3.923 -2.038 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.234 0.300 0.220 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.192 1.553 -2.567 1.00 0.00 H new ATOM 0 HH TYR A 218 9.109 -0.601 -2.447 1.00 0.00 H new ATOM 1517 N GLU A 219 10.534 7.577 1.528 1.00 0.00 N ATOM 1518 CA GLU A 219 11.201 8.809 1.937 1.00 0.00 C ATOM 1519 C GLU A 219 11.640 8.801 3.403 1.00 0.00 C ATOM 1520 O GLU A 219 12.447 9.645 3.783 1.00 0.00 O ATOM 1521 CB GLU A 219 10.280 9.999 1.751 1.00 0.00 C ATOM 1522 CG GLU A 219 10.099 10.428 0.290 1.00 0.00 C ATOM 1523 CD GLU A 219 10.820 11.750 0.026 1.00 0.00 C ATOM 1524 OE1 GLU A 219 10.236 12.805 0.360 1.00 0.00 O ATOM 1525 OE2 GLU A 219 11.958 11.730 -0.496 1.00 0.00 O ATOM 0 H GLU A 219 9.575 7.697 1.203 1.00 0.00 H new ATOM 0 HA GLU A 219 12.086 8.882 1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.304 9.758 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 219 10.673 10.842 2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.489 9.656 -0.373 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.038 10.535 0.065 1.00 0.00 H new ATOM 1532 N ARG A 220 11.138 7.908 4.261 1.00 0.00 N ATOM 1533 CA ARG A 220 11.598 7.836 5.653 1.00 0.00 C ATOM 1534 C ARG A 220 12.992 7.224 5.772 1.00 0.00 C ATOM 1535 O ARG A 220 13.600 7.288 6.846 1.00 0.00 O ATOM 1536 CB ARG A 220 10.580 7.068 6.514 1.00 0.00 C ATOM 1537 CG ARG A 220 9.119 7.527 6.443 1.00 0.00 C ATOM 1538 CD ARG A 220 8.838 8.978 6.861 1.00 0.00 C ATOM 1539 NE ARG A 220 9.443 9.945 5.928 1.00 0.00 N ATOM 1540 CZ ARG A 220 10.090 11.062 6.280 1.00 0.00 C ATOM 1541 NH1 ARG A 220 9.848 11.646 7.452 1.00 0.00 N ATOM 1542 NH2 ARG A 220 11.004 11.561 5.458 1.00 0.00 N ATOM 0 H ARG A 220 10.417 7.228 4.019 1.00 0.00 H new ATOM 0 HA ARG A 220 11.673 8.857 6.026 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.619 6.017 6.227 1.00 0.00 H new ATOM 0 HB3 ARG A 220 10.903 7.127 7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.768 7.392 5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.523 6.868 7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.761 9.141 6.905 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.228 9.149 7.864 1.00 0.00 H new ATOM 0 HE ARG A 220 9.362 9.746 4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.164 11.242 8.091 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.347 12.497 7.710 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.204 11.094 4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.507 12.412 5.710 1.00 0.00 H new ATOM 1556 N GLU A 221 13.512 6.687 4.673 1.00 0.00 N ATOM 1557 CA GLU A 221 14.804 6.010 4.627 1.00 0.00 C ATOM 1558 C GLU A 221 15.608 6.469 3.416 1.00 0.00 C ATOM 1559 O GLU A 221 16.781 6.791 3.570 1.00 0.00 O ATOM 1560 CB GLU A 221 14.578 4.497 4.671 1.00 0.00 C ATOM 1561 CG GLU A 221 15.854 3.731 5.041 1.00 0.00 C ATOM 1562 CD GLU A 221 15.600 2.282 5.470 1.00 0.00 C ATOM 1563 OE1 GLU A 221 14.508 1.723 5.198 1.00 0.00 O ATOM 1564 OE2 GLU A 221 16.518 1.641 6.030 1.00 0.00 O ATOM 0 H GLU A 221 13.037 6.711 3.770 1.00 0.00 H new ATOM 0 HA GLU A 221 15.404 6.275 5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.796 4.269 5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.221 4.156 3.699 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.530 3.734 4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.361 4.257 5.850 1.00 0.00 H new ATOM 1571 N SER A 222 14.961 6.655 2.261 1.00 0.00 N ATOM 1572 CA SER A 222 15.515 7.354 1.115 1.00 0.00 C ATOM 1573 C SER A 222 16.011 8.753 1.493 1.00 0.00 C ATOM 1574 O SER A 222 17.016 9.172 0.927 1.00 0.00 O ATOM 1575 CB SER A 222 14.470 7.373 -0.009 1.00 0.00 C ATOM 1576 OG SER A 222 14.940 7.960 -1.202 1.00 0.00 O ATOM 0 H SER A 222 14.014 6.312 2.101 1.00 0.00 H new ATOM 0 HA SER A 222 16.396 6.824 0.753 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.152 6.351 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.590 7.918 0.333 1.00 0.00 H new ATOM 0 HG SER A 222 14.231 7.941 -1.878 1.00 0.00 H new ATOM 1582 N GLN A 223 15.408 9.441 2.482 1.00 0.00 N ATOM 1583 CA GLN A 223 16.009 10.671 2.993 1.00 0.00 C ATOM 1584 C GLN A 223 17.388 10.381 3.566 1.00 0.00 C ATOM 1585 O GLN A 223 18.352 10.993 3.137 1.00 0.00 O ATOM 1586 CB GLN A 223 15.120 11.360 4.041 1.00 0.00 C ATOM 1587 CG GLN A 223 14.155 12.359 3.389 1.00 0.00 C ATOM 1588 CD GLN A 223 14.866 13.679 3.085 1.00 0.00 C ATOM 1589 OE1 GLN A 223 14.929 14.570 3.931 1.00 0.00 O ATOM 1590 NE2 GLN A 223 15.422 13.844 1.896 1.00 0.00 N ATOM 0 H GLN A 223 14.531 9.170 2.927 1.00 0.00 H new ATOM 0 HA GLN A 223 16.107 11.362 2.155 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.552 10.608 4.589 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.746 11.878 4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.754 11.936 2.468 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.309 12.540 4.052 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.366 13.101 1.199 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.907 14.714 1.676 1.00 0.00 H new ATOM 1599 N ALA A 224 17.516 9.450 4.509 1.00 0.00 N ATOM 1600 CA ALA A 224 18.800 9.154 5.131 1.00 0.00 C ATOM 1601 C ALA A 224 19.828 8.634 4.131 1.00 0.00 C ATOM 1602 O ALA A 224 21.017 8.916 4.300 1.00 0.00 O ATOM 1603 CB ALA A 224 18.572 8.162 6.273 1.00 0.00 C ATOM 0 H ALA A 224 16.741 8.887 4.859 1.00 0.00 H new ATOM 0 HA ALA A 224 19.219 10.079 5.526 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.525 7.930 6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.897 8.601 7.007 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.132 7.247 5.877 1.00 0.00 H new ATOM 1609 N TYR A 225 19.396 7.906 3.103 1.00 0.00 N ATOM 1610 CA TYR A 225 20.260 7.488 2.015 1.00 0.00 C ATOM 1611 C TYR A 225 20.718 8.733 1.239 1.00 0.00 C ATOM 1612 O TYR A 225 21.920 8.959 1.127 1.00 0.00 O ATOM 1613 CB TYR A 225 19.553 6.409 1.165 1.00 0.00 C ATOM 1614 CG TYR A 225 20.448 5.272 0.682 1.00 0.00 C ATOM 1615 CD1 TYR A 225 21.279 4.588 1.593 1.00 0.00 C ATOM 1616 CD2 TYR A 225 20.410 4.847 -0.663 1.00 0.00 C ATOM 1617 CE1 TYR A 225 22.107 3.539 1.158 1.00 0.00 C ATOM 1618 CE2 TYR A 225 21.246 3.804 -1.110 1.00 0.00 C ATOM 1619 CZ TYR A 225 22.112 3.154 -0.200 1.00 0.00 C ATOM 1620 OH TYR A 225 22.949 2.155 -0.603 1.00 0.00 O ATOM 0 H TYR A 225 18.431 7.591 3.006 1.00 0.00 H new ATOM 0 HA TYR A 225 21.167 7.008 2.382 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.738 5.984 1.751 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.104 6.890 0.296 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.279 4.873 2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.734 5.325 -1.356 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.742 3.026 1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.225 3.501 -2.147 1.00 0.00 H new ATOM 0 HH TYR A 225 22.837 2.003 -1.565 1.00 0.00 H new ATOM 1630 N TYR A 226 19.804 9.600 0.792 1.00 0.00 N ATOM 1631 CA TYR A 226 20.134 10.843 0.095 1.00 0.00 C ATOM 1632 C TYR A 226 21.036 11.741 0.947 1.00 0.00 C ATOM 1633 O TYR A 226 21.972 12.345 0.428 1.00 0.00 O ATOM 1634 CB TYR A 226 18.848 11.579 -0.316 1.00 0.00 C ATOM 1635 CG TYR A 226 19.060 12.877 -1.083 1.00 0.00 C ATOM 1636 CD1 TYR A 226 19.548 12.848 -2.402 1.00 0.00 C ATOM 1637 CD2 TYR A 226 18.760 14.118 -0.487 1.00 0.00 C ATOM 1638 CE1 TYR A 226 19.726 14.043 -3.125 1.00 0.00 C ATOM 1639 CE2 TYR A 226 18.922 15.314 -1.214 1.00 0.00 C ATOM 1640 CZ TYR A 226 19.386 15.285 -2.548 1.00 0.00 C ATOM 1641 OH TYR A 226 19.518 16.438 -3.267 1.00 0.00 O ATOM 0 H TYR A 226 18.801 9.454 0.907 1.00 0.00 H new ATOM 0 HA TYR A 226 20.691 10.589 -0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.245 10.909 -0.928 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.270 11.797 0.582 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.788 11.902 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.404 14.153 0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.125 14.009 -4.128 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.690 16.260 -0.748 1.00 0.00 H new ATOM 0 HH TYR A 226 19.239 17.200 -2.718 1.00 0.00 H new ATOM 1651 N GLN A 227 20.794 11.841 2.254 1.00 0.00 N ATOM 1652 CA GLN A 227 21.572 12.628 3.201 1.00 0.00 C ATOM 1653 C GLN A 227 22.955 12.024 3.481 1.00 0.00 C ATOM 1654 O GLN A 227 23.780 12.706 4.094 1.00 0.00 O ATOM 1655 CB GLN A 227 20.776 12.855 4.505 1.00 0.00 C ATOM 1656 CG GLN A 227 20.135 14.251 4.617 1.00 0.00 C ATOM 1657 CD GLN A 227 19.201 14.643 3.467 1.00 0.00 C ATOM 1658 OE1 GLN A 227 18.259 13.939 3.134 1.00 0.00 O ATOM 1659 NE2 GLN A 227 19.419 15.793 2.849 1.00 0.00 N ATOM 0 H GLN A 227 20.016 11.353 2.697 1.00 0.00 H new ATOM 0 HA GLN A 227 21.755 13.597 2.737 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.992 12.101 4.575 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.441 12.704 5.355 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.574 14.300 5.550 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.931 14.993 4.684 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.205 16.380 3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.801 16.092 2.095 1.00 0.00 H new ATOM 1668 N ARG A 228 23.280 10.806 3.033 1.00 0.00 N ATOM 1669 CA ARG A 228 24.691 10.452 2.851 1.00 0.00 C ATOM 1670 C ARG A 228 25.358 11.397 1.855 1.00 0.00 C ATOM 1671 O ARG A 228 26.451 11.887 2.125 1.00 0.00 O ATOM 1672 CB ARG A 228 24.857 9.026 2.320 1.00 0.00 C ATOM 1673 CG ARG A 228 24.464 7.931 3.287 1.00 0.00 C ATOM 1674 CD ARG A 228 25.448 7.787 4.453 1.00 0.00 C ATOM 1675 NE ARG A 228 25.300 6.440 5.006 1.00 0.00 N ATOM 1676 CZ ARG A 228 24.624 6.084 6.093 1.00 0.00 C ATOM 1677 NH1 ARG A 228 24.381 6.963 7.057 1.00 0.00 N ATOM 1678 NH2 ARG A 228 24.181 4.838 6.175 1.00 0.00 N ATOM 0 H ARG A 228 22.612 10.072 2.797 1.00 0.00 H new ATOM 0 HA ARG A 228 25.159 10.532 3.832 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.260 8.921 1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.899 8.880 2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.469 8.140 3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.402 6.984 2.751 1.00 0.00 H new ATOM 0 HD2 ARG A 228 26.470 7.948 4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.245 8.537 5.217 1.00 0.00 H new ATOM 0 HE ARG A 228 25.769 5.689 4.499 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.714 7.923 6.968 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.861 6.679 7.887 1.00 0.00 H new ATOM 0 HH21 ARG A 228 24.362 4.181 5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.659 4.535 6.997 1.00 0.00 H new