USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 897 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 149 SER OG : rot -160:sc= -1.16 USER MOD Set 1.2: A 182 GLN : amide:sc= 0 X(o=-1.2,f=-1.3) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.106) USER MOD Single : A 121 SER OG : rot 77:sc= 1.2 USER MOD Single : A 125 THR OG1 : rot -55:sc= 1.08 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.652 USER MOD Single : A 135 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-2.7!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -134:sc= 0.457! USER MOD Single : A 147 SER OG : rot 130:sc= -1.99 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -76:sc= 0.157 USER MOD Single : A 160 GLN : amide:sc=-0.00723 X(o=-0.0072,f=0) USER MOD Single : A 164 SER OG : rot 142:sc= -1.71! USER MOD Single : A 167 GLN : amide:sc= -0.806 K(o=-0.81,f=-1.6) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.0402 K(o=-0.04,f=-1.9) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.0225 K(o=-0.022,f=-1) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 64:sc= -1.89! USER MOD Single : A 209 GLN :FLIP amide:sc= -18.4! C(o=-23!,f=-18!) USER MOD Single : A 211 HIS : no HE2:sc= -0.519 K(o=-0.52,f=-3!) USER MOD Single : A 212 GLN : amide:sc= -0.307 K(o=-0.31,f=-2.4!) USER MOD Single : A 214 MET CE :methyl -119:sc= -1.09 (180deg=-4.1!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -2.04! C(o=-2!,f=-4.3!) USER MOD Single : A 226 SER OG : rot -53:sc= 1.17 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.482 -11.546 -16.412 1.00 0.00 N ATOM 2 CA PRO A 111 -8.691 -11.978 -15.272 1.00 0.00 C ATOM 3 C PRO A 111 -7.215 -11.624 -15.464 1.00 0.00 C ATOM 4 O PRO A 111 -6.549 -11.192 -14.525 1.00 0.00 O ATOM 5 CB PRO A 111 -8.934 -13.474 -15.169 1.00 0.00 C ATOM 6 CG PRO A 111 -9.477 -13.903 -16.522 1.00 0.00 C ATOM 7 CD PRO A 111 -9.879 -12.649 -17.282 1.00 0.00 C ATOM 0 HA PRO A 111 -8.977 -11.477 -14.347 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.011 -14.004 -14.933 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.644 -13.700 -14.374 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.722 -14.460 -17.077 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.334 -14.565 -16.397 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.376 -12.593 -18.247 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.951 -12.632 -17.479 1.00 0.00 H new ATOM 15 N MET A 112 -6.746 -11.821 -16.688 1.00 0.00 N ATOM 16 CA MET A 112 -5.361 -11.529 -17.015 1.00 0.00 C ATOM 17 C MET A 112 -5.027 -10.064 -16.725 1.00 0.00 C ATOM 18 O MET A 112 -3.909 -9.747 -16.321 1.00 0.00 O ATOM 19 CB MET A 112 -5.112 -11.826 -18.495 1.00 0.00 C ATOM 20 CG MET A 112 -3.632 -11.660 -18.846 1.00 0.00 C ATOM 21 SD MET A 112 -2.677 -12.970 -18.100 1.00 0.00 S ATOM 22 CE MET A 112 -2.463 -14.041 -19.513 1.00 0.00 C ATOM 0 H MET A 112 -7.301 -12.179 -17.465 1.00 0.00 H new ATOM 0 HA MET A 112 -4.721 -12.158 -16.397 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.432 -12.842 -18.725 1.00 0.00 H new ATOM 0 HB3 MET A 112 -5.713 -11.156 -19.110 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.503 -11.675 -19.928 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.273 -10.692 -18.496 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.883 -14.916 -19.221 1.00 0.00 H new ATOM 0 HE2 MET A 112 -3.439 -14.358 -19.880 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.936 -13.503 -20.301 1.00 0.00 H new ATOM 32 N THR A 113 -6.016 -9.210 -16.942 1.00 0.00 N ATOM 33 CA THR A 113 -5.841 -7.787 -16.709 1.00 0.00 C ATOM 34 C THR A 113 -5.760 -7.498 -15.209 1.00 0.00 C ATOM 35 O THR A 113 -4.948 -6.683 -14.773 1.00 0.00 O ATOM 36 CB THR A 113 -6.984 -7.049 -17.409 1.00 0.00 C ATOM 37 OG1 THR A 113 -6.649 -7.122 -18.792 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.986 -5.549 -17.105 1.00 0.00 C ATOM 0 H THR A 113 -6.942 -9.476 -17.277 1.00 0.00 H new ATOM 0 HA THR A 113 -4.900 -7.431 -17.128 1.00 0.00 H new ATOM 0 HB THR A 113 -7.936 -7.483 -17.104 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.339 -6.669 -19.320 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.817 -5.073 -17.626 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.095 -5.395 -16.031 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.047 -5.108 -17.441 1.00 0.00 H new ATOM 46 N LEU A 114 -6.612 -8.183 -14.460 1.00 0.00 N ATOM 47 CA LEU A 114 -6.647 -8.010 -13.018 1.00 0.00 C ATOM 48 C LEU A 114 -5.282 -8.376 -12.431 1.00 0.00 C ATOM 49 O LEU A 114 -4.794 -7.707 -11.522 1.00 0.00 O ATOM 50 CB LEU A 114 -7.808 -8.800 -12.412 1.00 0.00 C ATOM 51 CG LEU A 114 -9.038 -7.983 -12.010 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.314 -8.588 -12.599 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.124 -7.832 -10.490 1.00 0.00 C ATOM 0 H LEU A 114 -7.283 -8.859 -14.825 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.834 -6.967 -12.764 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.119 -9.559 -13.130 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.442 -9.327 -11.530 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.934 -6.981 -12.427 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.173 -7.989 -12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.243 -8.600 -13.687 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.436 -9.607 -12.232 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.007 -7.247 -10.232 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.194 -8.818 -10.030 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.232 -7.323 -10.124 1.00 0.00 H new ATOM 65 N LYS A 115 -4.705 -9.436 -12.977 1.00 0.00 N ATOM 66 CA LYS A 115 -3.405 -9.899 -12.519 1.00 0.00 C ATOM 67 C LYS A 115 -2.379 -8.778 -12.693 1.00 0.00 C ATOM 68 O LYS A 115 -1.558 -8.540 -11.808 1.00 0.00 O ATOM 69 CB LYS A 115 -3.021 -11.200 -13.226 1.00 0.00 C ATOM 70 CG LYS A 115 -1.812 -11.853 -12.552 1.00 0.00 C ATOM 71 CD LYS A 115 -1.271 -13.009 -13.397 1.00 0.00 C ATOM 72 CE LYS A 115 0.252 -13.103 -13.288 1.00 0.00 C ATOM 73 NZ LYS A 115 0.898 -12.266 -14.323 1.00 0.00 N ATOM 0 H LYS A 115 -5.113 -9.988 -13.732 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.438 -10.139 -11.456 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.866 -11.889 -13.212 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.793 -10.996 -14.272 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.029 -11.110 -12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.095 -12.220 -11.566 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.721 -13.946 -13.068 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.556 -12.867 -14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.572 -12.779 -12.298 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.567 -14.140 -13.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.932 -12.341 -14.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.606 -12.593 -15.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.611 -11.274 -14.196 1.00 0.00 H new ATOM 87 N GLY A 116 -2.459 -8.118 -13.839 1.00 0.00 N ATOM 88 CA GLY A 116 -1.547 -7.028 -14.141 1.00 0.00 C ATOM 89 C GLY A 116 -1.686 -5.899 -13.118 1.00 0.00 C ATOM 90 O GLY A 116 -0.704 -5.240 -12.778 1.00 0.00 O ATOM 0 H GLY A 116 -3.142 -8.317 -14.570 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.521 -7.397 -14.144 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.751 -6.645 -15.141 1.00 0.00 H new ATOM 94 N LEU A 117 -2.913 -5.709 -12.656 1.00 0.00 N ATOM 95 CA LEU A 117 -3.193 -4.671 -11.678 1.00 0.00 C ATOM 96 C LEU A 117 -2.756 -5.150 -10.292 1.00 0.00 C ATOM 97 O LEU A 117 -2.372 -4.345 -9.446 1.00 0.00 O ATOM 98 CB LEU A 117 -4.663 -4.251 -11.749 1.00 0.00 C ATOM 99 CG LEU A 117 -4.925 -2.788 -12.110 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.711 -1.916 -11.785 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.353 -2.653 -13.573 1.00 0.00 C ATOM 0 H LEU A 117 -3.725 -6.257 -12.941 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.617 -3.773 -11.901 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.165 -4.881 -12.483 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.126 -4.455 -10.783 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.752 -2.428 -11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.925 -0.881 -12.052 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.493 -1.979 -10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.849 -2.266 -12.353 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.533 -1.603 -13.804 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.564 -3.037 -14.220 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.267 -3.223 -13.739 1.00 0.00 H new ATOM 113 N ASP A 118 -2.829 -6.460 -10.104 1.00 0.00 N ATOM 114 CA ASP A 118 -2.446 -7.056 -8.835 1.00 0.00 C ATOM 115 C ASP A 118 -1.001 -6.672 -8.513 1.00 0.00 C ATOM 116 O ASP A 118 -0.665 -6.420 -7.357 1.00 0.00 O ATOM 117 CB ASP A 118 -2.528 -8.582 -8.897 1.00 0.00 C ATOM 118 CG ASP A 118 -3.150 -9.246 -7.667 1.00 0.00 C ATOM 119 OD1 ASP A 118 -4.379 -9.250 -7.496 1.00 0.00 O ATOM 120 OD2 ASP A 118 -2.307 -9.784 -6.852 1.00 0.00 O ATOM 0 H ASP A 118 -3.148 -7.125 -10.809 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.130 -6.689 -8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.108 -8.864 -9.776 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.523 -8.980 -9.037 1.00 0.00 H new ATOM 125 N LYS A 119 -0.183 -6.641 -9.555 1.00 0.00 N ATOM 126 CA LYS A 119 1.218 -6.293 -9.397 1.00 0.00 C ATOM 127 C LYS A 119 1.327 -4.880 -8.821 1.00 0.00 C ATOM 128 O LYS A 119 2.291 -4.561 -8.127 1.00 0.00 O ATOM 129 CB LYS A 119 1.968 -6.478 -10.718 1.00 0.00 C ATOM 130 CG LYS A 119 3.375 -7.029 -10.477 1.00 0.00 C ATOM 131 CD LYS A 119 3.599 -8.323 -11.262 1.00 0.00 C ATOM 132 CE LYS A 119 4.901 -9.005 -10.837 1.00 0.00 C ATOM 133 NZ LYS A 119 4.744 -9.640 -9.509 1.00 0.00 N ATOM 0 H LYS A 119 -0.465 -6.851 -10.513 1.00 0.00 H new ATOM 0 HA LYS A 119 1.699 -6.965 -8.686 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.413 -7.159 -11.363 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.032 -5.524 -11.241 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.116 -6.287 -10.774 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.519 -7.215 -9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.760 -9.000 -11.100 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.631 -8.104 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.183 -9.756 -11.575 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.708 -8.273 -10.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.547 -10.277 -9.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.716 -8.905 -8.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.858 -10.185 -9.487 1.00 0.00 H new ATOM 147 N ALA A 120 0.324 -4.071 -9.130 1.00 0.00 N ATOM 148 CA ALA A 120 0.294 -2.699 -8.652 1.00 0.00 C ATOM 149 C ALA A 120 0.311 -2.697 -7.122 1.00 0.00 C ATOM 150 O ALA A 120 0.738 -1.722 -6.504 1.00 0.00 O ATOM 151 CB ALA A 120 -0.933 -1.986 -9.223 1.00 0.00 C ATOM 0 H ALA A 120 -0.474 -4.340 -9.706 1.00 0.00 H new ATOM 0 HA ALA A 120 1.175 -2.154 -8.992 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.955 -0.957 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.882 -1.990 -10.312 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.837 -2.502 -8.900 1.00 0.00 H new ATOM 157 N SER A 121 -0.158 -3.798 -6.555 1.00 0.00 N ATOM 158 CA SER A 121 -0.202 -3.935 -5.109 1.00 0.00 C ATOM 159 C SER A 121 1.187 -3.687 -4.518 1.00 0.00 C ATOM 160 O SER A 121 1.310 -3.238 -3.379 1.00 0.00 O ATOM 161 CB SER A 121 -0.713 -5.318 -4.702 1.00 0.00 C ATOM 162 OG SER A 121 -1.995 -5.599 -5.259 1.00 0.00 O ATOM 0 H SER A 121 -0.511 -4.604 -7.071 1.00 0.00 H new ATOM 0 HA SER A 121 -0.895 -3.192 -4.716 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.002 -6.077 -5.027 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.769 -5.378 -3.615 1.00 0.00 H new ATOM 0 HG SER A 121 -1.897 -5.831 -6.206 1.00 0.00 H new ATOM 168 N GLU A 122 2.199 -3.991 -5.318 1.00 0.00 N ATOM 169 CA GLU A 122 3.574 -3.807 -4.887 1.00 0.00 C ATOM 170 C GLU A 122 3.927 -2.319 -4.859 1.00 0.00 C ATOM 171 O GLU A 122 4.484 -1.828 -3.878 1.00 0.00 O ATOM 172 CB GLU A 122 4.539 -4.582 -5.788 1.00 0.00 C ATOM 173 CG GLU A 122 3.997 -5.979 -6.098 1.00 0.00 C ATOM 174 CD GLU A 122 4.917 -7.062 -5.532 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.602 -6.830 -4.525 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.904 -8.180 -6.176 1.00 0.00 O ATOM 0 H GLU A 122 2.094 -4.363 -6.262 1.00 0.00 H new ATOM 0 HA GLU A 122 3.674 -4.203 -3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.694 -4.034 -6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.510 -4.665 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.998 -6.088 -5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.902 -6.105 -7.176 1.00 0.00 H new ATOM 183 N LEU A 123 3.588 -1.642 -5.946 1.00 0.00 N ATOM 184 CA LEU A 123 3.862 -0.220 -6.058 1.00 0.00 C ATOM 185 C LEU A 123 3.177 0.519 -4.907 1.00 0.00 C ATOM 186 O LEU A 123 3.678 1.537 -4.432 1.00 0.00 O ATOM 187 CB LEU A 123 3.463 0.295 -7.443 1.00 0.00 C ATOM 188 CG LEU A 123 2.034 0.824 -7.576 1.00 0.00 C ATOM 189 CD1 LEU A 123 1.926 2.254 -7.044 1.00 0.00 C ATOM 190 CD2 LEU A 123 1.540 0.711 -9.020 1.00 0.00 C ATOM 0 H LEU A 123 3.126 -2.052 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 123 4.932 -0.030 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.152 1.091 -7.725 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.599 -0.513 -8.162 1.00 0.00 H new ATOM 0 HG LEU A 123 1.382 0.203 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.900 2.605 -7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.208 2.273 -5.991 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.593 2.904 -7.610 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.522 1.094 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.190 1.293 -9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.556 -0.334 -9.329 1.00 0.00 H new ATOM 202 N ALA A 124 2.041 -0.022 -4.491 1.00 0.00 N ATOM 203 CA ALA A 124 1.282 0.574 -3.404 1.00 0.00 C ATOM 204 C ALA A 124 2.149 0.613 -2.144 1.00 0.00 C ATOM 205 O ALA A 124 1.878 1.383 -1.224 1.00 0.00 O ATOM 206 CB ALA A 124 -0.014 -0.212 -3.196 1.00 0.00 C ATOM 0 H ALA A 124 1.628 -0.866 -4.887 1.00 0.00 H new ATOM 0 HA ALA A 124 1.006 1.600 -3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.584 0.235 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.607 -0.185 -4.110 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.224 -1.247 -2.948 1.00 0.00 H new ATOM 212 N THR A 125 3.174 -0.227 -2.143 1.00 0.00 N ATOM 213 CA THR A 125 4.082 -0.298 -1.011 1.00 0.00 C ATOM 214 C THR A 125 5.514 0.003 -1.457 1.00 0.00 C ATOM 215 O THR A 125 6.464 -0.592 -0.950 1.00 0.00 O ATOM 216 CB THR A 125 3.924 -1.676 -0.364 1.00 0.00 C ATOM 217 OG1 THR A 125 4.826 -1.647 0.739 1.00 0.00 O ATOM 218 CG2 THR A 125 4.455 -2.804 -1.251 1.00 0.00 C ATOM 0 H THR A 125 3.396 -0.864 -2.908 1.00 0.00 H new ATOM 0 HA THR A 125 3.842 0.458 -0.263 1.00 0.00 H new ATOM 0 HB THR A 125 2.872 -1.854 -0.142 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.723 -1.412 0.422 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.319 -3.760 -0.745 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.910 -2.812 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.516 -2.645 -1.446 1.00 0.00 H new ATOM 226 N LEU A 126 5.624 0.926 -2.401 1.00 0.00 N ATOM 227 CA LEU A 126 6.925 1.313 -2.921 1.00 0.00 C ATOM 228 C LEU A 126 7.749 1.948 -1.800 1.00 0.00 C ATOM 229 O LEU A 126 7.211 2.298 -0.750 1.00 0.00 O ATOM 230 CB LEU A 126 6.765 2.209 -4.151 1.00 0.00 C ATOM 231 CG LEU A 126 8.062 2.642 -4.839 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.794 1.438 -5.435 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.792 3.725 -5.885 1.00 0.00 C ATOM 0 H LEU A 126 4.834 1.417 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 126 7.475 0.436 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.148 1.684 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.218 3.104 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 126 8.719 3.078 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.712 1.773 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.038 0.731 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.154 0.951 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.730 4.015 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.108 3.339 -6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.346 4.594 -5.402 1.00 0.00 H new ATOM 245 N THR A 127 9.042 2.079 -2.060 1.00 0.00 N ATOM 246 CA THR A 127 9.945 2.666 -1.085 1.00 0.00 C ATOM 247 C THR A 127 10.883 3.667 -1.763 1.00 0.00 C ATOM 248 O THR A 127 10.765 3.921 -2.961 1.00 0.00 O ATOM 249 CB THR A 127 10.681 1.527 -0.376 1.00 0.00 C ATOM 250 OG1 THR A 127 11.841 1.312 -1.176 1.00 0.00 O ATOM 251 CG2 THR A 127 9.923 0.201 -0.456 1.00 0.00 C ATOM 0 H THR A 127 9.485 1.789 -2.932 1.00 0.00 H new ATOM 0 HA THR A 127 9.400 3.237 -0.333 1.00 0.00 H new ATOM 0 HB THR A 127 10.839 1.792 0.669 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.377 0.590 -0.787 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.489 -0.573 0.062 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.945 0.312 0.013 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.794 -0.082 -1.501 1.00 0.00 H new ATOM 259 N PRO A 128 11.819 4.221 -0.947 1.00 0.00 N ATOM 260 CA PRO A 128 12.777 5.188 -1.455 1.00 0.00 C ATOM 261 C PRO A 128 13.861 4.501 -2.288 1.00 0.00 C ATOM 262 O PRO A 128 14.190 4.955 -3.382 1.00 0.00 O ATOM 263 CB PRO A 128 13.328 5.883 -0.220 1.00 0.00 C ATOM 264 CG PRO A 128 13.008 4.967 0.951 1.00 0.00 C ATOM 265 CD PRO A 128 11.989 3.943 0.476 1.00 0.00 C ATOM 0 HA PRO A 128 12.325 5.911 -2.134 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.403 6.043 -0.309 1.00 0.00 H new ATOM 0 HB3 PRO A 128 12.870 6.863 -0.086 1.00 0.00 H new ATOM 0 HG2 PRO A 128 13.911 4.471 1.306 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.611 5.541 1.788 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.344 2.926 0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.047 4.043 1.014 1.00 0.00 H new ATOM 273 N GLU A 129 14.386 3.416 -1.737 1.00 0.00 N ATOM 274 CA GLU A 129 15.426 2.661 -2.415 1.00 0.00 C ATOM 275 C GLU A 129 14.830 1.857 -3.572 1.00 0.00 C ATOM 276 O GLU A 129 15.525 1.541 -4.537 1.00 0.00 O ATOM 277 CB GLU A 129 16.167 1.748 -1.437 1.00 0.00 C ATOM 278 CG GLU A 129 17.488 1.259 -2.036 1.00 0.00 C ATOM 279 CD GLU A 129 17.682 -0.238 -1.786 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.059 -0.546 -0.591 1.00 0.00 O ATOM 281 OE2 GLU A 129 17.480 -1.051 -2.700 1.00 0.00 O ATOM 0 H GLU A 129 14.110 3.042 -0.829 1.00 0.00 H new ATOM 0 HA GLU A 129 16.151 3.365 -2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.361 2.285 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 129 15.539 0.893 -1.185 1.00 0.00 H new ATOM 0 HG2 GLU A 129 17.501 1.457 -3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.318 1.815 -1.599 1.00 0.00 H new ATOM 288 N GLY A 130 13.548 1.549 -3.438 1.00 0.00 N ATOM 289 CA GLY A 130 12.850 0.788 -4.460 1.00 0.00 C ATOM 290 C GLY A 130 12.470 1.680 -5.644 1.00 0.00 C ATOM 291 O GLY A 130 12.563 1.260 -6.797 1.00 0.00 O ATOM 0 H GLY A 130 12.975 1.813 -2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.482 -0.030 -4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.952 0.340 -4.035 1.00 0.00 H new ATOM 295 N LEU A 131 12.051 2.894 -5.319 1.00 0.00 N ATOM 296 CA LEU A 131 11.656 3.848 -6.341 1.00 0.00 C ATOM 297 C LEU A 131 12.804 4.026 -7.337 1.00 0.00 C ATOM 298 O LEU A 131 12.577 4.354 -8.500 1.00 0.00 O ATOM 299 CB LEU A 131 11.189 5.157 -5.701 1.00 0.00 C ATOM 300 CG LEU A 131 10.203 5.991 -6.521 1.00 0.00 C ATOM 301 CD1 LEU A 131 9.772 7.242 -5.754 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.785 6.333 -7.895 1.00 0.00 C ATOM 0 H LEU A 131 11.976 3.239 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 131 10.801 3.472 -6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.727 4.924 -4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.066 5.769 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 131 9.308 5.393 -6.690 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.071 7.817 -6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.290 6.949 -4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.647 7.853 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.064 6.926 -8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.705 6.904 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.001 5.413 -8.438 1.00 0.00 H new ATOM 314 N ALA A 132 14.013 3.802 -6.843 1.00 0.00 N ATOM 315 CA ALA A 132 15.197 3.934 -7.675 1.00 0.00 C ATOM 316 C ALA A 132 15.417 2.634 -8.452 1.00 0.00 C ATOM 317 O ALA A 132 15.612 2.657 -9.666 1.00 0.00 O ATOM 318 CB ALA A 132 16.398 4.300 -6.800 1.00 0.00 C ATOM 0 H ALA A 132 14.198 3.530 -5.877 1.00 0.00 H new ATOM 0 HA ALA A 132 15.067 4.735 -8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.286 4.399 -7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.204 5.245 -6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.561 3.517 -6.059 1.00 0.00 H new ATOM 324 N ARG A 133 15.377 1.530 -7.720 1.00 0.00 N ATOM 325 CA ARG A 133 15.568 0.223 -8.325 1.00 0.00 C ATOM 326 C ARG A 133 14.217 -0.401 -8.678 1.00 0.00 C ATOM 327 O ARG A 133 14.012 -0.847 -9.806 1.00 0.00 O ATOM 328 CB ARG A 133 16.325 -0.715 -7.382 1.00 0.00 C ATOM 329 CG ARG A 133 17.095 -1.778 -8.167 1.00 0.00 C ATOM 330 CD ARG A 133 17.175 -3.089 -7.382 1.00 0.00 C ATOM 331 NE ARG A 133 18.569 -3.335 -6.950 1.00 0.00 N ATOM 332 CZ ARG A 133 19.562 -3.682 -7.780 1.00 0.00 C ATOM 333 NH1 ARG A 133 19.321 -3.826 -9.090 1.00 0.00 N ATOM 334 NH2 ARG A 133 20.796 -3.886 -7.300 1.00 0.00 N ATOM 0 H ARG A 133 15.215 1.514 -6.713 1.00 0.00 H new ATOM 0 HA ARG A 133 16.157 0.360 -9.232 1.00 0.00 H new ATOM 0 HB2 ARG A 133 17.017 -0.138 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.623 -1.198 -6.702 1.00 0.00 H new ATOM 0 HG2 ARG A 133 16.606 -1.953 -9.125 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.101 -1.418 -8.384 1.00 0.00 H new ATOM 0 HD2 ARG A 133 16.519 -3.043 -6.513 1.00 0.00 H new ATOM 0 HD3 ARG A 133 16.826 -3.915 -8.001 1.00 0.00 H new ATOM 0 HE ARG A 133 18.787 -3.234 -5.959 1.00 0.00 H new ATOM 0 HH11 ARG A 133 18.381 -3.671 -9.456 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.077 -4.090 -9.722 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.980 -3.777 -6.303 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.552 -4.150 -7.932 1.00 0.00 H new ATOM 348 N GLU A 134 13.331 -0.413 -7.694 1.00 0.00 N ATOM 349 CA GLU A 134 12.005 -0.976 -7.887 1.00 0.00 C ATOM 350 C GLU A 134 11.336 -0.349 -9.112 1.00 0.00 C ATOM 351 O GLU A 134 10.666 -1.039 -9.879 1.00 0.00 O ATOM 352 CB GLU A 134 11.144 -0.791 -6.636 1.00 0.00 C ATOM 353 CG GLU A 134 10.273 -2.024 -6.383 1.00 0.00 C ATOM 354 CD GLU A 134 10.539 -2.606 -4.993 1.00 0.00 C ATOM 355 OE1 GLU A 134 10.009 -2.094 -3.996 1.00 0.00 O ATOM 356 OE2 GLU A 134 11.326 -3.628 -4.971 1.00 0.00 O ATOM 0 H GLU A 134 13.505 -0.042 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 134 12.107 -2.047 -8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.784 -0.610 -5.773 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.511 0.088 -6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.221 -1.755 -6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.476 -2.779 -7.142 1.00 0.00 H new ATOM 363 N HIS A 135 11.541 0.952 -9.257 1.00 0.00 N ATOM 364 CA HIS A 135 10.965 1.680 -10.375 1.00 0.00 C ATOM 365 C HIS A 135 11.425 1.048 -11.690 1.00 0.00 C ATOM 366 O HIS A 135 10.610 0.774 -12.570 1.00 0.00 O ATOM 367 CB HIS A 135 11.301 3.170 -10.284 1.00 0.00 C ATOM 368 CG HIS A 135 10.747 3.995 -11.421 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.958 3.676 -12.751 1.00 0.00 N ATOM 370 CD2 HIS A 135 9.987 5.128 -11.412 1.00 0.00 C ATOM 371 CE1 HIS A 135 10.349 4.584 -13.500 1.00 0.00 C ATOM 372 NE2 HIS A 135 9.749 5.483 -12.669 1.00 0.00 N ATOM 0 H HIS A 135 12.098 1.521 -8.619 1.00 0.00 H new ATOM 0 HA HIS A 135 9.878 1.609 -10.339 1.00 0.00 H new ATOM 0 HB2 HIS A 135 10.916 3.562 -9.343 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.384 3.287 -10.258 1.00 0.00 H new ATOM 0 HD2 HIS A 135 9.638 5.648 -10.532 1.00 0.00 H new ATOM 0 HE1 HIS A 135 10.331 4.608 -14.580 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.207 6.295 -12.964 1.00 0.00 H new ATOM 380 N SER A 136 12.729 0.834 -11.782 1.00 0.00 N ATOM 381 CA SER A 136 13.308 0.239 -12.975 1.00 0.00 C ATOM 382 C SER A 136 12.705 -1.147 -13.214 1.00 0.00 C ATOM 383 O SER A 136 12.301 -1.468 -14.330 1.00 0.00 O ATOM 384 CB SER A 136 14.830 0.143 -12.860 1.00 0.00 C ATOM 385 OG SER A 136 15.429 -0.314 -14.070 1.00 0.00 O ATOM 0 H SER A 136 13.402 1.062 -11.050 1.00 0.00 H new ATOM 0 HA SER A 136 13.075 0.881 -13.825 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.236 1.121 -12.601 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.090 -0.536 -12.048 1.00 0.00 H new ATOM 0 HG SER A 136 16.401 -0.360 -13.957 1.00 0.00 H new ATOM 391 N ARG A 137 12.664 -1.931 -12.146 1.00 0.00 N ATOM 392 CA ARG A 137 12.117 -3.274 -12.225 1.00 0.00 C ATOM 393 C ARG A 137 10.592 -3.222 -12.333 1.00 0.00 C ATOM 394 O ARG A 137 9.998 -3.933 -13.143 1.00 0.00 O ATOM 395 CB ARG A 137 12.506 -4.101 -10.998 1.00 0.00 C ATOM 396 CG ARG A 137 13.091 -5.453 -11.410 1.00 0.00 C ATOM 397 CD ARG A 137 13.823 -6.113 -10.239 1.00 0.00 C ATOM 398 NE ARG A 137 15.260 -5.764 -10.278 1.00 0.00 N ATOM 399 CZ ARG A 137 16.109 -6.180 -11.227 1.00 0.00 C ATOM 400 NH1 ARG A 137 15.670 -6.964 -12.222 1.00 0.00 N ATOM 401 NH2 ARG A 137 17.397 -5.813 -11.182 1.00 0.00 N ATOM 0 H ARG A 137 13.001 -1.661 -11.222 1.00 0.00 H new ATOM 0 HA ARG A 137 12.532 -3.748 -13.115 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.235 -3.552 -10.401 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.630 -4.257 -10.368 1.00 0.00 H new ATOM 0 HG2 ARG A 137 12.293 -6.107 -11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 137 13.780 -5.317 -12.244 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.386 -5.785 -9.296 1.00 0.00 H new ATOM 0 HD3 ARG A 137 13.702 -7.195 -10.287 1.00 0.00 H new ATOM 0 HE ARG A 137 15.628 -5.169 -9.535 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.690 -7.244 -12.256 1.00 0.00 H new ATOM 0 HH12 ARG A 137 16.316 -7.281 -12.945 1.00 0.00 H new ATOM 0 HH21 ARG A 137 17.731 -5.217 -10.425 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.043 -6.130 -11.905 1.00 0.00 H new ATOM 415 N LEU A 138 10.001 -2.372 -11.506 1.00 0.00 N ATOM 416 CA LEU A 138 8.556 -2.217 -11.499 1.00 0.00 C ATOM 417 C LEU A 138 8.110 -1.571 -12.812 1.00 0.00 C ATOM 418 O LEU A 138 6.917 -1.512 -13.105 1.00 0.00 O ATOM 419 CB LEU A 138 8.106 -1.452 -10.253 1.00 0.00 C ATOM 420 CG LEU A 138 8.272 -2.184 -8.919 1.00 0.00 C ATOM 421 CD1 LEU A 138 7.279 -1.661 -7.879 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.160 -3.698 -9.108 1.00 0.00 C ATOM 0 H LEU A 138 10.496 -1.784 -10.836 1.00 0.00 H new ATOM 0 HA LEU A 138 8.069 -3.190 -11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.664 -0.517 -10.204 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.055 -1.189 -10.372 1.00 0.00 H new ATOM 0 HG LEU A 138 9.273 -1.980 -8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.418 -2.198 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.449 -0.597 -7.717 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.261 -1.815 -8.238 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.282 -4.195 -8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.181 -3.942 -9.521 1.00 0.00 H new ATOM 0 HD23 LEU A 138 8.937 -4.038 -9.792 1.00 0.00 H new ATOM 434 N ALA A 139 9.093 -1.102 -13.567 1.00 0.00 N ATOM 435 CA ALA A 139 8.816 -0.462 -14.842 1.00 0.00 C ATOM 436 C ALA A 139 9.337 -1.348 -15.976 1.00 0.00 C ATOM 437 O ALA A 139 9.202 -1.004 -17.149 1.00 0.00 O ATOM 438 CB ALA A 139 9.441 0.934 -14.859 1.00 0.00 C ATOM 0 H ALA A 139 10.081 -1.152 -13.320 1.00 0.00 H new ATOM 0 HA ALA A 139 7.742 -0.340 -14.985 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.233 1.414 -15.815 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.017 1.532 -14.053 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.519 0.852 -14.721 1.00 0.00 H new ATOM 444 N SER A 140 9.921 -2.471 -15.586 1.00 0.00 N ATOM 445 CA SER A 140 10.462 -3.409 -16.555 1.00 0.00 C ATOM 446 C SER A 140 9.404 -4.451 -16.922 1.00 0.00 C ATOM 447 O SER A 140 8.208 -4.167 -16.884 1.00 0.00 O ATOM 448 CB SER A 140 11.719 -4.096 -16.014 1.00 0.00 C ATOM 449 OG SER A 140 12.280 -5.002 -16.960 1.00 0.00 O ATOM 0 H SER A 140 10.032 -2.753 -14.612 1.00 0.00 H new ATOM 0 HA SER A 140 10.741 -2.853 -17.450 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.460 -3.341 -15.751 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.473 -4.634 -15.098 1.00 0.00 H new ATOM 0 HG SER A 140 12.502 -5.845 -16.513 1.00 0.00 H new ATOM 455 N GLY A 141 9.883 -5.637 -17.269 1.00 0.00 N ATOM 456 CA GLY A 141 8.993 -6.723 -17.643 1.00 0.00 C ATOM 457 C GLY A 141 8.183 -7.207 -16.439 1.00 0.00 C ATOM 458 O GLY A 141 8.748 -7.686 -15.458 1.00 0.00 O ATOM 0 H GLY A 141 10.876 -5.869 -17.299 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.317 -6.389 -18.430 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.574 -7.550 -18.051 1.00 0.00 H new ATOM 462 N ASP A 142 6.870 -7.066 -16.555 1.00 0.00 N ATOM 463 CA ASP A 142 5.976 -7.483 -15.488 1.00 0.00 C ATOM 464 C ASP A 142 5.961 -6.413 -14.394 1.00 0.00 C ATOM 465 O ASP A 142 5.239 -6.541 -13.406 1.00 0.00 O ATOM 466 CB ASP A 142 6.445 -8.796 -14.858 1.00 0.00 C ATOM 467 CG ASP A 142 5.338 -9.818 -14.594 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.145 -9.478 -14.581 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.746 -11.025 -14.394 1.00 0.00 O ATOM 0 H ASP A 142 6.404 -6.669 -17.371 1.00 0.00 H new ATOM 0 HA ASP A 142 4.983 -7.622 -15.915 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.189 -9.250 -15.512 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.944 -8.571 -13.915 1.00 0.00 H new ATOM 474 N GLY A 143 6.765 -5.382 -14.608 1.00 0.00 N ATOM 475 CA GLY A 143 6.852 -4.290 -13.653 1.00 0.00 C ATOM 476 C GLY A 143 5.475 -3.954 -13.077 1.00 0.00 C ATOM 477 O GLY A 143 4.485 -3.921 -13.805 1.00 0.00 O ATOM 0 H GLY A 143 7.362 -5.280 -15.429 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.531 -4.562 -12.845 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.271 -3.409 -14.139 1.00 0.00 H new ATOM 481 N ALA A 144 5.457 -3.713 -11.774 1.00 0.00 N ATOM 482 CA ALA A 144 4.218 -3.380 -11.092 1.00 0.00 C ATOM 483 C ALA A 144 3.728 -2.012 -11.572 1.00 0.00 C ATOM 484 O ALA A 144 2.539 -1.831 -11.832 1.00 0.00 O ATOM 485 CB ALA A 144 4.441 -3.421 -9.579 1.00 0.00 C ATOM 0 H ALA A 144 6.281 -3.742 -11.173 1.00 0.00 H new ATOM 0 HA ALA A 144 3.443 -4.109 -11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.512 -3.171 -9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.759 -4.421 -9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.211 -2.700 -9.305 1.00 0.00 H new ATOM 491 N LEU A 145 4.668 -1.085 -11.677 1.00 0.00 N ATOM 492 CA LEU A 145 4.347 0.260 -12.121 1.00 0.00 C ATOM 493 C LEU A 145 3.967 0.226 -13.603 1.00 0.00 C ATOM 494 O LEU A 145 3.145 1.021 -14.055 1.00 0.00 O ATOM 495 CB LEU A 145 5.496 1.219 -11.802 1.00 0.00 C ATOM 496 CG LEU A 145 5.169 2.361 -10.839 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.395 3.245 -10.600 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.968 3.169 -11.333 1.00 0.00 C ATOM 0 H LEU A 145 5.653 -1.239 -11.462 1.00 0.00 H new ATOM 0 HA LEU A 145 3.483 0.644 -11.579 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.319 0.641 -11.382 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.853 1.650 -12.737 1.00 0.00 H new ATOM 0 HG LEU A 145 4.892 1.928 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.135 4.049 -9.912 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.198 2.645 -10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.727 3.671 -11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.757 3.975 -10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.192 3.592 -12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.098 2.517 -11.410 1.00 0.00 H new ATOM 510 N ARG A 146 4.585 -0.703 -14.318 1.00 0.00 N ATOM 511 CA ARG A 146 4.322 -0.851 -15.739 1.00 0.00 C ATOM 512 C ARG A 146 3.031 -1.641 -15.961 1.00 0.00 C ATOM 513 O ARG A 146 2.216 -1.281 -16.809 1.00 0.00 O ATOM 514 CB ARG A 146 5.478 -1.567 -16.441 1.00 0.00 C ATOM 515 CG ARG A 146 5.097 -1.950 -17.873 1.00 0.00 C ATOM 516 CD ARG A 146 6.272 -2.612 -18.595 1.00 0.00 C ATOM 517 NE ARG A 146 6.237 -2.273 -20.035 1.00 0.00 N ATOM 518 CZ ARG A 146 6.393 -1.033 -20.519 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.595 -0.007 -19.681 1.00 0.00 N ATOM 520 NH2 ARG A 146 6.346 -0.819 -21.841 1.00 0.00 N ATOM 0 H ARG A 146 5.267 -1.360 -13.940 1.00 0.00 H new ATOM 0 HA ARG A 146 4.217 0.148 -16.163 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.356 -0.921 -16.455 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.750 -2.462 -15.881 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.246 -2.630 -17.857 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.784 -1.061 -18.420 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.213 -2.279 -18.157 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.226 -3.693 -18.466 1.00 0.00 H new ATOM 0 HE ARG A 146 6.085 -3.030 -20.701 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.630 -0.170 -18.675 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.714 0.937 -20.049 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.191 -1.600 -22.479 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.465 0.125 -22.209 1.00 0.00 H new ATOM 534 N SER A 147 2.885 -2.705 -15.184 1.00 0.00 N ATOM 535 CA SER A 147 1.707 -3.549 -15.284 1.00 0.00 C ATOM 536 C SER A 147 0.469 -2.777 -14.825 1.00 0.00 C ATOM 537 O SER A 147 -0.644 -3.066 -15.261 1.00 0.00 O ATOM 538 CB SER A 147 1.873 -4.826 -14.458 1.00 0.00 C ATOM 539 OG SER A 147 0.888 -5.804 -14.783 1.00 0.00 O ATOM 0 H SER A 147 3.564 -3.001 -14.482 1.00 0.00 H new ATOM 0 HA SER A 147 1.581 -3.837 -16.328 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.866 -5.241 -14.628 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.807 -4.583 -13.398 1.00 0.00 H new ATOM 0 HG SER A 147 1.325 -6.664 -14.955 1.00 0.00 H new ATOM 545 N LEU A 148 0.704 -1.810 -13.951 1.00 0.00 N ATOM 546 CA LEU A 148 -0.378 -0.994 -13.428 1.00 0.00 C ATOM 547 C LEU A 148 -1.025 -0.216 -14.575 1.00 0.00 C ATOM 548 O LEU A 148 -2.249 -0.180 -14.693 1.00 0.00 O ATOM 549 CB LEU A 148 0.124 -0.104 -12.288 1.00 0.00 C ATOM 550 CG LEU A 148 -0.263 1.374 -12.371 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.699 1.593 -11.890 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.736 2.246 -11.608 1.00 0.00 C ATOM 0 H LEU A 148 1.629 -1.573 -13.592 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.153 -1.624 -12.992 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.253 -0.506 -11.347 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.211 -0.173 -12.251 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.224 1.679 -13.417 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.948 2.652 -11.959 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.383 1.017 -12.513 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.790 1.266 -10.854 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.438 3.292 -11.683 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.753 1.948 -10.560 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.730 2.121 -12.037 1.00 0.00 H new ATOM 564 N SER A 149 -0.175 0.386 -15.393 1.00 0.00 N ATOM 565 CA SER A 149 -0.649 1.161 -16.528 1.00 0.00 C ATOM 566 C SER A 149 -1.244 0.229 -17.585 1.00 0.00 C ATOM 567 O SER A 149 -2.256 0.553 -18.204 1.00 0.00 O ATOM 568 CB SER A 149 0.480 1.998 -17.133 1.00 0.00 C ATOM 569 OG SER A 149 0.116 2.552 -18.394 1.00 0.00 O ATOM 0 H SER A 149 0.840 0.353 -15.293 1.00 0.00 H new ATOM 0 HA SER A 149 -1.423 1.844 -16.177 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.743 2.802 -16.446 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.368 1.377 -17.252 1.00 0.00 H new ATOM 0 HG SER A 149 0.925 2.799 -18.888 1.00 0.00 H new ATOM 575 N THR A 150 -0.590 -0.910 -17.760 1.00 0.00 N ATOM 576 CA THR A 150 -1.042 -1.890 -18.733 1.00 0.00 C ATOM 577 C THR A 150 -2.332 -2.560 -18.254 1.00 0.00 C ATOM 578 O THR A 150 -3.282 -2.704 -19.022 1.00 0.00 O ATOM 579 CB THR A 150 0.101 -2.878 -18.975 1.00 0.00 C ATOM 580 OG1 THR A 150 0.827 -2.309 -20.061 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.390 -4.221 -19.518 1.00 0.00 C ATOM 0 H THR A 150 0.249 -1.176 -17.245 1.00 0.00 H new ATOM 0 HA THR A 150 -1.290 -1.418 -19.684 1.00 0.00 H new ATOM 0 HB THR A 150 0.643 -3.040 -18.044 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.588 -2.885 -20.283 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.461 -4.884 -19.672 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.078 -4.673 -18.803 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.904 -4.064 -20.466 1.00 0.00 H new ATOM 589 N ALA A 151 -2.324 -2.951 -16.989 1.00 0.00 N ATOM 590 CA ALA A 151 -3.481 -3.602 -16.399 1.00 0.00 C ATOM 591 C ALA A 151 -4.666 -2.634 -16.409 1.00 0.00 C ATOM 592 O ALA A 151 -5.810 -3.049 -16.584 1.00 0.00 O ATOM 593 CB ALA A 151 -3.133 -4.084 -14.989 1.00 0.00 C ATOM 0 H ALA A 151 -1.534 -2.830 -16.355 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.766 -4.478 -16.981 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.001 -4.572 -14.547 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.306 -4.792 -15.040 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.844 -3.232 -14.374 1.00 0.00 H new ATOM 599 N LEU A 152 -4.350 -1.361 -16.218 1.00 0.00 N ATOM 600 CA LEU A 152 -5.374 -0.330 -16.203 1.00 0.00 C ATOM 601 C LEU A 152 -5.977 -0.197 -17.603 1.00 0.00 C ATOM 602 O LEU A 152 -7.197 -0.212 -17.760 1.00 0.00 O ATOM 603 CB LEU A 152 -4.808 0.979 -15.650 1.00 0.00 C ATOM 604 CG LEU A 152 -4.938 1.181 -14.139 1.00 0.00 C ATOM 605 CD1 LEU A 152 -3.998 2.283 -13.650 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.392 1.451 -13.745 1.00 0.00 C ATOM 0 H LEU A 152 -3.400 -1.020 -16.072 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.186 -0.608 -15.531 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.752 1.036 -15.915 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.307 1.808 -16.152 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.636 0.258 -13.644 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.111 2.406 -12.573 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.968 2.010 -13.878 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.244 3.220 -14.150 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.457 1.591 -12.666 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.745 2.351 -14.249 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.012 0.604 -14.039 1.00 0.00 H new ATOM 618 N ALA A 153 -5.096 -0.069 -18.583 1.00 0.00 N ATOM 619 CA ALA A 153 -5.526 0.067 -19.964 1.00 0.00 C ATOM 620 C ALA A 153 -6.367 -1.150 -20.354 1.00 0.00 C ATOM 621 O ALA A 153 -7.355 -1.021 -21.076 1.00 0.00 O ATOM 622 CB ALA A 153 -4.303 0.244 -20.866 1.00 0.00 C ATOM 0 H ALA A 153 -4.085 -0.057 -18.448 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.150 0.952 -20.085 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.627 0.346 -21.902 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.757 1.138 -20.567 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.653 -0.626 -20.773 1.00 0.00 H new ATOM 628 N GLY A 154 -5.945 -2.304 -19.859 1.00 0.00 N ATOM 629 CA GLY A 154 -6.646 -3.543 -20.147 1.00 0.00 C ATOM 630 C GLY A 154 -8.072 -3.507 -19.594 1.00 0.00 C ATOM 631 O GLY A 154 -8.981 -4.103 -20.171 1.00 0.00 O ATOM 0 H GLY A 154 -5.126 -2.407 -19.260 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.674 -3.707 -21.224 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.104 -4.382 -19.710 1.00 0.00 H new ATOM 635 N ILE A 155 -8.224 -2.802 -18.482 1.00 0.00 N ATOM 636 CA ILE A 155 -9.524 -2.681 -17.845 1.00 0.00 C ATOM 637 C ILE A 155 -10.350 -1.621 -18.578 1.00 0.00 C ATOM 638 O ILE A 155 -11.567 -1.752 -18.700 1.00 0.00 O ATOM 639 CB ILE A 155 -9.364 -2.408 -16.348 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.560 -3.688 -15.533 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.301 -1.288 -15.891 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.496 -3.810 -14.440 1.00 0.00 C ATOM 0 H ILE A 155 -7.468 -2.309 -18.006 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.072 -3.620 -17.918 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.344 -2.066 -16.171 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.552 -3.688 -15.081 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.510 -4.555 -16.192 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.167 -1.114 -14.823 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.070 -0.374 -16.439 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.334 -1.576 -16.085 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.658 -4.728 -13.875 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.507 -3.835 -14.897 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.565 -2.954 -13.768 1.00 0.00 H new ATOM 654 N ARG A 156 -9.654 -0.596 -19.048 1.00 0.00 N ATOM 655 CA ARG A 156 -10.308 0.485 -19.766 1.00 0.00 C ATOM 656 C ARG A 156 -10.879 -0.026 -21.090 1.00 0.00 C ATOM 657 O ARG A 156 -11.848 0.528 -21.607 1.00 0.00 O ATOM 658 CB ARG A 156 -9.331 1.629 -20.047 1.00 0.00 C ATOM 659 CG ARG A 156 -10.067 2.861 -20.577 1.00 0.00 C ATOM 660 CD ARG A 156 -9.084 3.882 -21.152 1.00 0.00 C ATOM 661 NE ARG A 156 -8.458 3.346 -22.382 1.00 0.00 N ATOM 662 CZ ARG A 156 -7.310 3.802 -22.900 1.00 0.00 C ATOM 663 NH1 ARG A 156 -6.654 4.804 -22.299 1.00 0.00 N ATOM 664 NH2 ARG A 156 -6.816 3.255 -24.019 1.00 0.00 N ATOM 0 H ARG A 156 -8.645 -0.491 -18.946 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.117 0.859 -19.138 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.795 1.886 -19.134 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.586 1.305 -20.774 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.777 2.561 -21.347 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.643 3.319 -19.773 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.604 4.814 -21.375 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.316 4.114 -20.415 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.930 2.582 -22.865 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.029 5.220 -21.446 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.780 5.151 -22.694 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.314 2.491 -24.476 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.942 3.602 -24.413 1.00 0.00 H new ATOM 678 N ALA A 157 -10.254 -1.077 -21.601 1.00 0.00 N ATOM 679 CA ALA A 157 -10.689 -1.669 -22.855 1.00 0.00 C ATOM 680 C ALA A 157 -11.137 -3.110 -22.605 1.00 0.00 C ATOM 681 O ALA A 157 -11.488 -3.826 -23.542 1.00 0.00 O ATOM 682 CB ALA A 157 -9.557 -1.580 -23.880 1.00 0.00 C ATOM 0 H ALA A 157 -9.450 -1.534 -21.170 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.541 -1.125 -23.262 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.882 -2.024 -24.821 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.295 -0.535 -24.043 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.685 -2.118 -23.507 1.00 0.00 H new ATOM 688 N GLY A 158 -11.111 -3.492 -21.337 1.00 0.00 N ATOM 689 CA GLY A 158 -11.511 -4.835 -20.952 1.00 0.00 C ATOM 690 C GLY A 158 -12.737 -4.802 -20.037 1.00 0.00 C ATOM 691 O GLY A 158 -13.460 -5.790 -19.926 1.00 0.00 O ATOM 0 H GLY A 158 -10.819 -2.895 -20.563 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.734 -5.421 -21.843 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.686 -5.332 -20.442 1.00 0.00 H new ATOM 695 N SER A 159 -12.933 -3.654 -19.405 1.00 0.00 N ATOM 696 CA SER A 159 -14.059 -3.478 -18.504 1.00 0.00 C ATOM 697 C SER A 159 -15.349 -3.297 -19.306 1.00 0.00 C ATOM 698 O SER A 159 -15.359 -2.606 -20.324 1.00 0.00 O ATOM 699 CB SER A 159 -13.839 -2.282 -17.575 1.00 0.00 C ATOM 700 OG SER A 159 -13.875 -1.045 -18.280 1.00 0.00 O ATOM 0 H SER A 159 -12.331 -2.836 -19.499 1.00 0.00 H new ATOM 0 HA SER A 159 -14.146 -4.372 -17.887 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.605 -2.280 -16.799 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.877 -2.385 -17.073 1.00 0.00 H new ATOM 0 HG SER A 159 -13.035 -0.923 -18.769 1.00 0.00 H new ATOM 706 N GLN A 160 -16.405 -3.930 -18.818 1.00 0.00 N ATOM 707 CA GLN A 160 -17.698 -3.847 -19.477 1.00 0.00 C ATOM 708 C GLN A 160 -18.498 -2.664 -18.929 1.00 0.00 C ATOM 709 O GLN A 160 -19.687 -2.530 -19.214 1.00 0.00 O ATOM 710 CB GLN A 160 -18.477 -5.155 -19.323 1.00 0.00 C ATOM 711 CG GLN A 160 -18.072 -6.164 -20.400 1.00 0.00 C ATOM 712 CD GLN A 160 -18.867 -7.464 -20.260 1.00 0.00 C ATOM 713 OE1 GLN A 160 -20.085 -7.487 -20.326 1.00 0.00 O ATOM 714 NE2 GLN A 160 -18.113 -8.541 -20.063 1.00 0.00 N ATOM 0 H GLN A 160 -16.392 -4.503 -17.974 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.532 -3.685 -20.542 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.293 -5.578 -18.335 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.547 -4.956 -19.390 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.241 -5.735 -21.388 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.006 -6.376 -20.323 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.098 -8.452 -20.018 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.550 -9.457 -19.957 1.00 0.00 H new ATOM 723 N VAL A 161 -17.815 -1.837 -18.153 1.00 0.00 N ATOM 724 CA VAL A 161 -18.447 -0.670 -17.562 1.00 0.00 C ATOM 725 C VAL A 161 -17.600 0.569 -17.858 1.00 0.00 C ATOM 726 O VAL A 161 -16.378 0.538 -17.716 1.00 0.00 O ATOM 727 CB VAL A 161 -18.672 -0.897 -16.066 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.316 0.329 -15.416 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.511 -2.152 -15.822 1.00 0.00 C ATOM 0 H VAL A 161 -16.829 -1.952 -17.919 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.430 -0.504 -18.003 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.698 -1.050 -15.600 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.465 0.141 -14.353 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.664 1.193 -15.544 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.278 0.528 -15.888 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.656 -2.290 -14.751 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.480 -2.042 -16.308 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -18.995 -3.020 -16.233 1.00 0.00 H new ATOM 739 N GLU A 162 -18.282 1.630 -18.264 1.00 0.00 N ATOM 740 CA GLU A 162 -17.607 2.877 -18.581 1.00 0.00 C ATOM 741 C GLU A 162 -16.921 3.441 -17.335 1.00 0.00 C ATOM 742 O GLU A 162 -15.886 4.099 -17.436 1.00 0.00 O ATOM 743 CB GLU A 162 -18.583 3.893 -19.177 1.00 0.00 C ATOM 744 CG GLU A 162 -19.642 4.303 -18.151 1.00 0.00 C ATOM 745 CD GLU A 162 -21.052 4.031 -18.679 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.323 4.576 -19.815 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.835 3.331 -18.020 1.00 0.00 O ATOM 0 H GLU A 162 -19.295 1.652 -18.381 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.843 2.673 -19.331 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.036 4.774 -19.513 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.068 3.465 -20.055 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.485 3.754 -17.222 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.536 5.362 -17.917 1.00 0.00 H new ATOM 754 N GLU A 163 -17.524 3.163 -16.189 1.00 0.00 N ATOM 755 CA GLU A 163 -16.984 3.634 -14.925 1.00 0.00 C ATOM 756 C GLU A 163 -15.572 3.085 -14.713 1.00 0.00 C ATOM 757 O GLU A 163 -14.720 3.758 -14.135 1.00 0.00 O ATOM 758 CB GLU A 163 -17.901 3.253 -13.761 1.00 0.00 C ATOM 759 CG GLU A 163 -17.722 4.215 -12.585 1.00 0.00 C ATOM 760 CD GLU A 163 -17.927 3.494 -11.251 1.00 0.00 C ATOM 761 OE1 GLU A 163 -17.673 2.284 -11.155 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.365 4.236 -10.292 1.00 0.00 O ATOM 0 H GLU A 163 -18.382 2.617 -16.109 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.928 4.722 -14.959 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.939 3.267 -14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.682 2.235 -13.439 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.724 4.652 -12.617 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.433 5.037 -12.671 1.00 0.00 H new ATOM 769 N SER A 164 -15.367 1.867 -15.193 1.00 0.00 N ATOM 770 CA SER A 164 -14.073 1.219 -15.063 1.00 0.00 C ATOM 771 C SER A 164 -13.045 1.922 -15.952 1.00 0.00 C ATOM 772 O SER A 164 -11.925 2.191 -15.518 1.00 0.00 O ATOM 773 CB SER A 164 -14.161 -0.265 -15.426 1.00 0.00 C ATOM 774 OG SER A 164 -14.825 -1.022 -14.418 1.00 0.00 O ATOM 0 H SER A 164 -16.076 1.312 -15.673 1.00 0.00 H new ATOM 0 HA SER A 164 -13.756 1.293 -14.023 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.692 -0.376 -16.372 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.157 -0.662 -15.575 1.00 0.00 H new ATOM 0 HG SER A 164 -15.391 -1.702 -14.839 1.00 0.00 H new ATOM 780 N ARG A 165 -13.461 2.200 -17.178 1.00 0.00 N ATOM 781 CA ARG A 165 -12.590 2.867 -18.131 1.00 0.00 C ATOM 782 C ARG A 165 -12.331 4.310 -17.694 1.00 0.00 C ATOM 783 O ARG A 165 -11.226 4.824 -17.860 1.00 0.00 O ATOM 784 CB ARG A 165 -13.205 2.869 -19.532 1.00 0.00 C ATOM 785 CG ARG A 165 -13.861 4.216 -19.841 1.00 0.00 C ATOM 786 CD ARG A 165 -12.810 5.266 -20.209 1.00 0.00 C ATOM 787 NE ARG A 165 -13.195 5.949 -21.464 1.00 0.00 N ATOM 788 CZ ARG A 165 -12.396 6.788 -22.138 1.00 0.00 C ATOM 789 NH1 ARG A 165 -11.165 7.053 -21.681 1.00 0.00 N ATOM 790 NH2 ARG A 165 -12.829 7.362 -23.268 1.00 0.00 N ATOM 0 H ARG A 165 -14.390 1.976 -17.534 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.649 2.318 -18.160 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.433 2.658 -20.272 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.946 2.073 -19.609 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.568 4.100 -20.663 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.431 4.554 -18.975 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.714 5.994 -19.404 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.836 4.792 -20.328 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.126 5.770 -21.840 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -10.836 6.616 -20.820 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -10.557 7.691 -22.194 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.767 7.161 -23.615 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.221 8.001 -23.781 1.00 0.00 H new ATOM 804 N ILE A 166 -13.368 4.923 -17.143 1.00 0.00 N ATOM 805 CA ILE A 166 -13.267 6.297 -16.681 1.00 0.00 C ATOM 806 C ILE A 166 -12.259 6.371 -15.532 1.00 0.00 C ATOM 807 O ILE A 166 -11.441 7.288 -15.476 1.00 0.00 O ATOM 808 CB ILE A 166 -14.649 6.845 -16.322 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.446 7.191 -17.582 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.536 8.038 -15.371 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.858 7.662 -17.226 1.00 0.00 C ATOM 0 H ILE A 166 -14.283 4.493 -17.006 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.892 6.940 -17.477 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.199 6.065 -15.796 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -14.929 7.971 -18.141 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -15.503 6.318 -18.232 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.533 8.408 -15.132 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.035 7.726 -14.454 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.959 8.830 -15.848 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.403 7.901 -18.139 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.381 6.871 -16.688 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.798 8.550 -16.596 1.00 0.00 H new ATOM 823 N GLN A 167 -12.351 5.392 -14.643 1.00 0.00 N ATOM 824 CA GLN A 167 -11.457 5.335 -13.499 1.00 0.00 C ATOM 825 C GLN A 167 -10.037 4.989 -13.951 1.00 0.00 C ATOM 826 O GLN A 167 -9.079 5.656 -13.564 1.00 0.00 O ATOM 827 CB GLN A 167 -11.961 4.331 -12.460 1.00 0.00 C ATOM 828 CG GLN A 167 -13.241 4.833 -11.788 1.00 0.00 C ATOM 829 CD GLN A 167 -13.869 3.742 -10.919 1.00 0.00 C ATOM 830 OE1 GLN A 167 -14.148 2.641 -11.365 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.074 4.107 -9.656 1.00 0.00 N ATOM 0 H GLN A 167 -13.030 4.633 -14.692 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.438 6.318 -13.028 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.150 3.370 -12.939 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.191 4.165 -11.706 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.016 5.706 -11.175 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.954 5.152 -12.548 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.817 5.045 -9.348 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.488 3.449 -8.996 1.00 0.00 H new ATOM 840 N ALA A 168 -9.947 3.947 -14.764 1.00 0.00 N ATOM 841 CA ALA A 168 -8.659 3.505 -15.273 1.00 0.00 C ATOM 842 C ALA A 168 -8.054 4.608 -16.143 1.00 0.00 C ATOM 843 O ALA A 168 -6.893 4.975 -15.967 1.00 0.00 O ATOM 844 CB ALA A 168 -8.836 2.191 -16.037 1.00 0.00 C ATOM 0 H ALA A 168 -10.744 3.396 -15.083 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.967 3.315 -14.453 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.870 1.859 -16.419 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.241 1.433 -15.367 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.522 2.344 -16.870 1.00 0.00 H new ATOM 850 N GLY A 169 -8.867 5.105 -17.063 1.00 0.00 N ATOM 851 CA GLY A 169 -8.425 6.159 -17.961 1.00 0.00 C ATOM 852 C GLY A 169 -7.939 7.380 -17.177 1.00 0.00 C ATOM 853 O GLY A 169 -6.858 7.903 -17.443 1.00 0.00 O ATOM 0 H GLY A 169 -9.829 4.798 -17.206 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.621 5.787 -18.596 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.244 6.448 -18.620 1.00 0.00 H new ATOM 857 N ARG A 170 -8.761 7.798 -16.226 1.00 0.00 N ATOM 858 CA ARG A 170 -8.428 8.947 -15.401 1.00 0.00 C ATOM 859 C ARG A 170 -7.090 8.723 -14.694 1.00 0.00 C ATOM 860 O ARG A 170 -6.327 9.666 -14.489 1.00 0.00 O ATOM 861 CB ARG A 170 -9.513 9.206 -14.354 1.00 0.00 C ATOM 862 CG ARG A 170 -10.478 10.297 -14.822 1.00 0.00 C ATOM 863 CD ARG A 170 -11.207 10.930 -13.635 1.00 0.00 C ATOM 864 NE ARG A 170 -10.924 12.382 -13.584 1.00 0.00 N ATOM 865 CZ ARG A 170 -9.858 12.918 -12.974 1.00 0.00 C ATOM 866 NH1 ARG A 170 -8.968 12.126 -12.362 1.00 0.00 N ATOM 867 NH2 ARG A 170 -9.682 14.247 -12.978 1.00 0.00 N ATOM 0 H ARG A 170 -9.657 7.362 -16.008 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.356 9.815 -16.056 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.065 8.286 -14.162 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.051 9.504 -13.413 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.928 11.064 -15.367 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.204 9.872 -15.515 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.280 10.763 -13.726 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.888 10.456 -12.707 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.581 13.014 -14.042 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.102 11.115 -12.360 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -8.157 12.534 -11.898 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -10.359 14.850 -13.445 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -8.871 14.655 -12.514 1.00 0.00 H new ATOM 881 N LEU A 171 -6.845 7.470 -14.342 1.00 0.00 N ATOM 882 CA LEU A 171 -5.612 7.110 -13.663 1.00 0.00 C ATOM 883 C LEU A 171 -4.463 7.100 -14.673 1.00 0.00 C ATOM 884 O LEU A 171 -3.360 7.551 -14.368 1.00 0.00 O ATOM 885 CB LEU A 171 -5.780 5.789 -12.910 1.00 0.00 C ATOM 886 CG LEU A 171 -5.241 5.759 -11.479 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.896 6.482 -11.385 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.266 6.326 -10.494 1.00 0.00 C ATOM 0 H LEU A 171 -7.480 6.691 -14.514 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.364 7.853 -12.905 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.841 5.542 -12.882 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.284 5.003 -13.480 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.069 4.719 -11.201 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.535 6.446 -10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.174 5.995 -12.041 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.019 7.521 -11.690 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.857 6.293 -9.484 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.493 7.358 -10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.178 5.731 -10.536 1.00 0.00 H new ATOM 900 N LEU A 172 -4.761 6.582 -15.855 1.00 0.00 N ATOM 901 CA LEU A 172 -3.766 6.508 -16.912 1.00 0.00 C ATOM 902 C LEU A 172 -3.376 7.924 -17.339 1.00 0.00 C ATOM 903 O LEU A 172 -2.308 8.130 -17.915 1.00 0.00 O ATOM 904 CB LEU A 172 -4.271 5.635 -18.063 1.00 0.00 C ATOM 905 CG LEU A 172 -3.791 4.182 -18.064 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.093 3.835 -16.748 1.00 0.00 C ATOM 907 CD2 LEU A 172 -4.944 3.224 -18.371 1.00 0.00 C ATOM 0 H LEU A 172 -5.677 6.209 -16.105 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.860 6.023 -16.549 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.361 5.637 -18.043 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.969 6.097 -19.003 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.055 4.066 -18.860 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.762 2.797 -16.775 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.231 4.488 -16.610 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.788 3.973 -15.920 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.576 2.198 -18.366 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.721 3.335 -17.614 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.358 3.456 -19.352 1.00 0.00 H new ATOM 919 N GLU A 173 -4.262 8.863 -17.042 1.00 0.00 N ATOM 920 CA GLU A 173 -4.023 10.254 -17.388 1.00 0.00 C ATOM 921 C GLU A 173 -3.627 11.050 -16.143 1.00 0.00 C ATOM 922 O GLU A 173 -3.264 12.222 -16.241 1.00 0.00 O ATOM 923 CB GLU A 173 -5.249 10.868 -18.065 1.00 0.00 C ATOM 924 CG GLU A 173 -4.896 11.411 -19.452 1.00 0.00 C ATOM 925 CD GLU A 173 -6.158 11.668 -20.278 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.089 10.849 -20.259 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.151 12.764 -20.958 1.00 0.00 O ATOM 0 H GLU A 173 -5.147 8.688 -16.566 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.198 10.295 -18.099 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.034 10.117 -18.154 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.646 11.673 -17.446 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.329 12.336 -19.351 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.255 10.700 -19.973 1.00 0.00 H new ATOM 934 N ARG A 174 -3.711 10.383 -15.002 1.00 0.00 N ATOM 935 CA ARG A 174 -3.366 11.015 -13.739 1.00 0.00 C ATOM 936 C ARG A 174 -1.884 11.397 -13.724 1.00 0.00 C ATOM 937 O ARG A 174 -1.065 10.747 -14.372 1.00 0.00 O ATOM 938 CB ARG A 174 -3.657 10.084 -12.560 1.00 0.00 C ATOM 939 CG ARG A 174 -3.672 10.858 -11.241 1.00 0.00 C ATOM 940 CD ARG A 174 -4.937 10.549 -10.438 1.00 0.00 C ATOM 941 NE ARG A 174 -4.579 9.885 -9.165 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.431 9.704 -8.147 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.696 10.136 -8.246 1.00 0.00 N ATOM 944 NH2 ARG A 174 -5.019 9.090 -7.029 1.00 0.00 N ATOM 0 H ARG A 174 -4.013 9.412 -14.925 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.977 11.912 -13.639 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.619 9.593 -12.709 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.902 9.299 -12.517 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.791 10.599 -10.653 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.617 11.928 -11.442 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.483 11.470 -10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.599 9.907 -11.019 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.624 9.544 -9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -7.010 10.603 -9.097 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -7.344 9.998 -7.471 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.057 8.760 -6.953 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.668 8.952 -6.254 1.00 0.00 H new ATOM 958 N SER A 175 -1.586 12.451 -12.979 1.00 0.00 N ATOM 959 CA SER A 175 -0.217 12.928 -12.871 1.00 0.00 C ATOM 960 C SER A 175 0.346 12.593 -11.489 1.00 0.00 C ATOM 961 O SER A 175 0.026 13.259 -10.506 1.00 0.00 O ATOM 962 CB SER A 175 -0.138 14.434 -13.126 1.00 0.00 C ATOM 963 OG SER A 175 -1.409 14.989 -13.452 1.00 0.00 O ATOM 0 H SER A 175 -2.268 12.988 -12.444 1.00 0.00 H new ATOM 0 HA SER A 175 0.382 12.426 -13.631 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.258 14.931 -12.240 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.561 14.627 -13.940 1.00 0.00 H new ATOM 0 HG SER A 175 -1.316 15.952 -13.606 1.00 0.00 H new ATOM 969 N ILE A 176 1.176 11.560 -11.458 1.00 0.00 N ATOM 970 CA ILE A 176 1.787 11.129 -10.212 1.00 0.00 C ATOM 971 C ILE A 176 3.109 11.874 -10.013 1.00 0.00 C ATOM 972 O ILE A 176 3.850 12.096 -10.968 1.00 0.00 O ATOM 973 CB ILE A 176 1.930 9.606 -10.185 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.574 8.932 -9.964 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.963 9.170 -9.143 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.422 9.334 -11.054 1.00 0.00 C ATOM 0 H ILE A 176 1.439 11.009 -12.275 1.00 0.00 H new ATOM 0 HA ILE A 176 1.147 11.382 -9.366 1.00 0.00 H new ATOM 0 HB ILE A 176 2.297 9.280 -11.158 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.698 7.849 -9.961 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.181 9.210 -8.986 1.00 0.00 H new ATOM 0 HG21 ILE A 176 3.045 8.083 -9.145 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.931 9.607 -9.386 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.649 9.509 -8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.377 8.841 -10.873 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.562 10.415 -11.038 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.037 9.033 -12.028 1.00 0.00 H new ATOM 988 N GLY A 177 3.363 12.239 -8.765 1.00 0.00 N ATOM 989 CA GLY A 177 4.582 12.954 -8.428 1.00 0.00 C ATOM 990 C GLY A 177 4.846 14.086 -9.422 1.00 0.00 C ATOM 991 O GLY A 177 5.973 14.567 -9.536 1.00 0.00 O ATOM 0 H GLY A 177 2.745 12.053 -7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.502 13.361 -7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.425 12.263 -8.426 1.00 0.00 H new ATOM 995 N GLY A 178 3.789 14.479 -10.117 1.00 0.00 N ATOM 996 CA GLY A 178 3.892 15.546 -11.098 1.00 0.00 C ATOM 997 C GLY A 178 4.116 14.979 -12.502 1.00 0.00 C ATOM 998 O GLY A 178 4.150 15.726 -13.479 1.00 0.00 O ATOM 0 H GLY A 178 2.856 14.077 -10.020 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.982 16.146 -11.085 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.715 16.210 -10.834 1.00 0.00 H new ATOM 1002 N ILE A 179 4.263 13.664 -12.558 1.00 0.00 N ATOM 1003 CA ILE A 179 4.482 12.989 -13.826 1.00 0.00 C ATOM 1004 C ILE A 179 3.324 12.026 -14.093 1.00 0.00 C ATOM 1005 O ILE A 179 2.922 11.272 -13.208 1.00 0.00 O ATOM 1006 CB ILE A 179 5.857 12.317 -13.844 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.974 13.350 -13.676 1.00 0.00 C ATOM 1008 CG2 ILE A 179 6.040 11.476 -15.110 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.228 14.100 -14.985 1.00 0.00 C ATOM 0 H ILE A 179 4.235 13.048 -11.746 1.00 0.00 H new ATOM 0 HA ILE A 179 4.493 13.709 -14.644 1.00 0.00 H new ATOM 0 HB ILE A 179 5.916 11.637 -12.994 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.704 14.059 -12.893 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.889 12.853 -13.354 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.025 11.010 -15.098 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.273 10.703 -15.147 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.953 12.116 -15.988 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.026 14.828 -14.838 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.521 13.391 -15.759 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.318 14.616 -15.291 1.00 0.00 H new ATOM 1021 N ALA A 180 2.820 12.082 -15.317 1.00 0.00 N ATOM 1022 CA ALA A 180 1.716 11.224 -15.712 1.00 0.00 C ATOM 1023 C ALA A 180 1.932 9.824 -15.134 1.00 0.00 C ATOM 1024 O ALA A 180 3.069 9.380 -14.981 1.00 0.00 O ATOM 1025 CB ALA A 180 1.597 11.214 -17.238 1.00 0.00 C ATOM 0 H ALA A 180 3.156 12.708 -16.048 1.00 0.00 H new ATOM 0 HA ALA A 180 0.774 11.603 -15.315 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.769 10.570 -17.534 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.415 12.227 -17.595 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.523 10.837 -17.673 1.00 0.00 H new ATOM 1031 N LEU A 181 0.822 9.167 -14.830 1.00 0.00 N ATOM 1032 CA LEU A 181 0.876 7.826 -14.272 1.00 0.00 C ATOM 1033 C LEU A 181 1.522 6.882 -15.287 1.00 0.00 C ATOM 1034 O LEU A 181 2.396 6.091 -14.936 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.515 7.380 -13.815 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.632 5.930 -13.341 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.885 5.865 -11.834 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.702 5.178 -14.135 1.00 0.00 C ATOM 0 H LEU A 181 -0.119 9.538 -14.959 1.00 0.00 H new ATOM 0 HA LEU A 181 1.500 7.809 -13.379 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.836 8.034 -13.004 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.212 7.529 -14.640 1.00 0.00 H new ATOM 0 HG LEU A 181 0.319 5.431 -13.530 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.964 4.823 -11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.058 6.340 -11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.813 6.386 -11.598 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.765 4.150 -13.778 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.666 5.668 -14.001 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.438 5.179 -15.193 1.00 0.00 H new ATOM 1050 N GLN A 182 1.067 6.995 -16.527 1.00 0.00 N ATOM 1051 CA GLN A 182 1.590 6.161 -17.595 1.00 0.00 C ATOM 1052 C GLN A 182 3.110 6.310 -17.689 1.00 0.00 C ATOM 1053 O GLN A 182 3.779 5.496 -18.324 1.00 0.00 O ATOM 1054 CB GLN A 182 0.923 6.499 -18.930 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.248 5.556 -19.212 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.182 5.012 -20.641 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.687 4.234 -20.997 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.148 5.464 -21.437 1.00 0.00 N ATOM 0 H GLN A 182 0.342 7.652 -16.815 1.00 0.00 H new ATOM 0 HA GLN A 182 1.360 5.121 -17.364 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.569 7.530 -18.913 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.655 6.427 -19.735 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.232 4.728 -18.503 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.189 6.085 -19.063 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.845 6.115 -21.074 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.191 5.160 -22.410 1.00 0.00 H new ATOM 1067 N GLN A 183 3.611 7.354 -17.046 1.00 0.00 N ATOM 1068 CA GLN A 183 5.040 7.619 -17.049 1.00 0.00 C ATOM 1069 C GLN A 183 5.728 6.834 -15.930 1.00 0.00 C ATOM 1070 O GLN A 183 6.823 6.308 -16.119 1.00 0.00 O ATOM 1071 CB GLN A 183 5.320 9.118 -16.919 1.00 0.00 C ATOM 1072 CG GLN A 183 4.681 9.897 -18.070 1.00 0.00 C ATOM 1073 CD GLN A 183 5.460 9.690 -19.371 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.557 9.156 -19.389 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.834 10.140 -20.454 1.00 0.00 N ATOM 0 H GLN A 183 3.053 8.026 -16.519 1.00 0.00 H new ATOM 0 HA GLN A 183 5.449 7.288 -18.003 1.00 0.00 H new ATOM 0 HB2 GLN A 183 4.931 9.483 -15.968 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.396 9.291 -16.911 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.649 9.573 -18.204 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.652 10.958 -17.824 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.916 10.577 -20.368 1.00 0.00 H new ATOM 0 HE22 GLN A 183 5.271 10.048 -21.371 1.00 0.00 H new ATOM 1084 N TRP A 184 5.056 6.780 -14.789 1.00 0.00 N ATOM 1085 CA TRP A 184 5.588 6.068 -13.640 1.00 0.00 C ATOM 1086 C TRP A 184 5.449 4.568 -13.907 1.00 0.00 C ATOM 1087 O TRP A 184 5.840 3.747 -13.079 1.00 0.00 O ATOM 1088 CB TRP A 184 4.895 6.512 -12.350 1.00 0.00 C ATOM 1089 CG TRP A 184 5.174 7.966 -11.964 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.366 9.026 -12.103 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.381 8.480 -11.364 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.962 10.181 -11.639 1.00 0.00 N ATOM 1093 CE2 TRP A 184 6.226 9.838 -11.176 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.566 7.819 -10.993 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 7.216 10.652 -10.611 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.545 8.646 -10.430 1.00 0.00 C ATOM 1097 CH2 TRP A 184 8.405 10.015 -10.234 1.00 0.00 C ATOM 0 H TRP A 184 4.148 7.218 -14.636 1.00 0.00 H new ATOM 0 HA TRP A 184 6.643 6.300 -13.498 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.819 6.376 -12.462 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.215 5.862 -11.535 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.373 8.982 -12.525 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.550 11.114 -11.636 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.709 6.758 -11.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 7.070 11.713 -10.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 9.475 8.188 -10.126 1.00 0.00 H new ATOM 0 HH2 TRP A 184 9.209 10.585 -9.793 1.00 0.00 H new ATOM 1108 N GLY A 185 4.890 4.255 -15.067 1.00 0.00 N ATOM 1109 CA GLY A 185 4.694 2.868 -15.454 1.00 0.00 C ATOM 1110 C GLY A 185 5.562 2.508 -16.662 1.00 0.00 C ATOM 1111 O GLY A 185 5.322 1.500 -17.324 1.00 0.00 O ATOM 0 H GLY A 185 4.567 4.938 -15.752 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.941 2.215 -14.617 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.644 2.698 -15.692 1.00 0.00 H new ATOM 1115 N THR A 186 6.553 3.352 -16.911 1.00 0.00 N ATOM 1116 CA THR A 186 7.457 3.135 -18.027 1.00 0.00 C ATOM 1117 C THR A 186 8.859 3.644 -17.684 1.00 0.00 C ATOM 1118 O THR A 186 9.036 4.381 -16.716 1.00 0.00 O ATOM 1119 CB THR A 186 6.853 3.805 -19.263 1.00 0.00 C ATOM 1120 OG1 THR A 186 7.313 3.007 -20.350 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.453 5.186 -19.533 1.00 0.00 C ATOM 0 H THR A 186 6.749 4.187 -16.359 1.00 0.00 H new ATOM 0 HA THR A 186 7.574 2.072 -18.240 1.00 0.00 H new ATOM 0 HB THR A 186 5.774 3.897 -19.135 1.00 0.00 H new ATOM 0 HG1 THR A 186 6.966 3.370 -21.192 1.00 0.00 H new ATOM 0 HG21 THR A 186 6.990 5.617 -20.421 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.271 5.836 -18.677 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.527 5.091 -19.694 1.00 0.00 H new ATOM 1129 N THR A 187 9.819 3.231 -18.498 1.00 0.00 N ATOM 1130 CA THR A 187 11.200 3.636 -18.293 1.00 0.00 C ATOM 1131 C THR A 187 11.671 4.525 -19.445 1.00 0.00 C ATOM 1132 O THR A 187 11.436 4.213 -20.612 1.00 0.00 O ATOM 1133 CB THR A 187 12.042 2.371 -18.118 1.00 0.00 C ATOM 1134 OG1 THR A 187 11.659 1.872 -16.839 1.00 0.00 O ATOM 1135 CG2 THR A 187 13.534 2.677 -17.967 1.00 0.00 C ATOM 0 H THR A 187 9.668 2.620 -19.301 1.00 0.00 H new ATOM 0 HA THR A 187 11.306 4.241 -17.393 1.00 0.00 H new ATOM 0 HB THR A 187 11.891 1.714 -18.974 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.157 1.050 -16.646 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.086 1.745 -17.846 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.891 3.197 -18.856 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.689 3.307 -17.091 1.00 0.00 H new ATOM 1143 N GLY A 188 12.327 5.616 -19.078 1.00 0.00 N ATOM 1144 CA GLY A 188 12.834 6.553 -20.066 1.00 0.00 C ATOM 1145 C GLY A 188 11.878 7.735 -20.241 1.00 0.00 C ATOM 1146 O GLY A 188 12.005 8.505 -21.191 1.00 0.00 O ATOM 0 H GLY A 188 12.519 5.872 -18.110 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.815 6.916 -19.759 1.00 0.00 H new ATOM 0 HA3 GLY A 188 12.967 6.044 -21.021 1.00 0.00 H new ATOM 1150 N GLY A 189 10.943 7.842 -19.308 1.00 0.00 N ATOM 1151 CA GLY A 189 9.966 8.917 -19.347 1.00 0.00 C ATOM 1152 C GLY A 189 10.421 10.102 -18.491 1.00 0.00 C ATOM 1153 O GLY A 189 11.605 10.235 -18.188 1.00 0.00 O ATOM 0 H GLY A 189 10.841 7.202 -18.520 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.819 9.243 -20.377 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.004 8.552 -18.988 1.00 0.00 H new ATOM 1157 N ALA A 190 9.454 10.931 -18.126 1.00 0.00 N ATOM 1158 CA ALA A 190 9.740 12.100 -17.311 1.00 0.00 C ATOM 1159 C ALA A 190 9.822 11.684 -15.841 1.00 0.00 C ATOM 1160 O ALA A 190 10.611 12.239 -15.078 1.00 0.00 O ATOM 1161 CB ALA A 190 8.671 13.167 -17.556 1.00 0.00 C ATOM 0 H ALA A 190 8.473 10.817 -18.379 1.00 0.00 H new ATOM 0 HA ALA A 190 10.702 12.533 -17.585 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.885 14.044 -16.945 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.673 13.449 -18.609 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.692 12.769 -17.289 1.00 0.00 H new ATOM 1167 N ALA A 191 8.996 10.709 -15.488 1.00 0.00 N ATOM 1168 CA ALA A 191 8.966 10.212 -14.123 1.00 0.00 C ATOM 1169 C ALA A 191 10.371 9.762 -13.717 1.00 0.00 C ATOM 1170 O ALA A 191 10.820 10.043 -12.607 1.00 0.00 O ATOM 1171 CB ALA A 191 7.938 9.085 -14.013 1.00 0.00 C ATOM 0 H ALA A 191 8.343 10.251 -16.124 1.00 0.00 H new ATOM 0 HA ALA A 191 8.661 11.000 -13.434 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.915 8.712 -12.989 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.952 9.464 -14.283 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.213 8.275 -14.688 1.00 0.00 H new ATOM 1177 N SER A 192 11.025 9.070 -14.638 1.00 0.00 N ATOM 1178 CA SER A 192 12.369 8.578 -14.390 1.00 0.00 C ATOM 1179 C SER A 192 13.300 9.745 -14.054 1.00 0.00 C ATOM 1180 O SER A 192 14.101 9.657 -13.125 1.00 0.00 O ATOM 1181 CB SER A 192 12.904 7.804 -15.597 1.00 0.00 C ATOM 1182 OG SER A 192 13.589 6.616 -15.208 1.00 0.00 O ATOM 0 H SER A 192 10.649 8.838 -15.557 1.00 0.00 H new ATOM 0 HA SER A 192 12.331 7.895 -13.541 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.077 7.546 -16.258 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.580 8.442 -16.167 1.00 0.00 H new ATOM 0 HG SER A 192 13.914 6.149 -16.006 1.00 0.00 H new ATOM 1188 N GLN A 193 13.163 10.811 -14.829 1.00 0.00 N ATOM 1189 CA GLN A 193 13.982 11.994 -14.624 1.00 0.00 C ATOM 1190 C GLN A 193 13.580 12.701 -13.328 1.00 0.00 C ATOM 1191 O GLN A 193 14.432 13.224 -12.612 1.00 0.00 O ATOM 1192 CB GLN A 193 13.881 12.944 -15.820 1.00 0.00 C ATOM 1193 CG GLN A 193 14.941 14.044 -15.737 1.00 0.00 C ATOM 1194 CD GLN A 193 15.166 14.693 -17.105 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.457 14.440 -18.065 1.00 0.00 O ATOM 1196 NE2 GLN A 193 16.190 15.541 -17.139 1.00 0.00 N ATOM 0 H GLN A 193 12.498 10.880 -15.599 1.00 0.00 H new ATOM 0 HA GLN A 193 15.022 11.681 -14.536 1.00 0.00 H new ATOM 0 HB2 GLN A 193 14.006 12.383 -16.746 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.888 13.392 -15.850 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.629 14.801 -15.018 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.878 13.624 -15.371 1.00 0.00 H new ATOM 0 HE21 GLN A 193 16.743 15.707 -16.298 1.00 0.00 H new ATOM 0 HE22 GLN A 193 16.422 16.025 -18.006 1.00 0.00 H new ATOM 1205 N LEU A 194 12.281 12.694 -13.066 1.00 0.00 N ATOM 1206 CA LEU A 194 11.756 13.327 -11.869 1.00 0.00 C ATOM 1207 C LEU A 194 12.373 12.667 -10.635 1.00 0.00 C ATOM 1208 O LEU A 194 12.834 13.353 -9.724 1.00 0.00 O ATOM 1209 CB LEU A 194 10.226 13.304 -11.878 1.00 0.00 C ATOM 1210 CG LEU A 194 9.534 14.416 -11.087 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.115 15.565 -12.007 1.00 0.00 C ATOM 1212 CD2 LEU A 194 8.354 13.865 -10.284 1.00 0.00 C ATOM 0 H LEU A 194 11.577 12.260 -13.663 1.00 0.00 H new ATOM 0 HA LEU A 194 12.036 14.380 -11.841 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.888 13.357 -12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.894 12.344 -11.483 1.00 0.00 H new ATOM 0 HG LEU A 194 10.249 14.822 -10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.626 16.342 -11.419 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.997 15.980 -12.495 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.424 15.192 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.880 14.676 -9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.629 13.417 -10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.711 13.109 -9.584 1.00 0.00 H new ATOM 1224 N VAL A 195 12.363 11.342 -10.644 1.00 0.00 N ATOM 1225 CA VAL A 195 12.917 10.581 -9.537 1.00 0.00 C ATOM 1226 C VAL A 195 14.423 10.833 -9.454 1.00 0.00 C ATOM 1227 O VAL A 195 15.000 10.817 -8.368 1.00 0.00 O ATOM 1228 CB VAL A 195 12.565 9.100 -9.692 1.00 0.00 C ATOM 1229 CG1 VAL A 195 13.114 8.541 -11.006 1.00 0.00 C ATOM 1230 CG2 VAL A 195 13.070 8.289 -8.497 1.00 0.00 C ATOM 0 H VAL A 195 11.980 10.776 -11.401 1.00 0.00 H new ATOM 0 HA VAL A 195 12.481 10.907 -8.593 1.00 0.00 H new ATOM 0 HB VAL A 195 11.479 9.014 -9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.850 7.487 -11.091 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.685 9.092 -11.843 1.00 0.00 H new ATOM 0 HG13 VAL A 195 14.199 8.646 -11.021 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.807 7.240 -8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 195 14.153 8.385 -8.424 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.610 8.664 -7.583 1.00 0.00 H new ATOM 1240 N LEU A 196 15.018 11.059 -10.616 1.00 0.00 N ATOM 1241 CA LEU A 196 16.447 11.313 -10.689 1.00 0.00 C ATOM 1242 C LEU A 196 16.793 12.511 -9.802 1.00 0.00 C ATOM 1243 O LEU A 196 17.878 12.567 -9.224 1.00 0.00 O ATOM 1244 CB LEU A 196 16.889 11.477 -12.144 1.00 0.00 C ATOM 1245 CG LEU A 196 17.588 10.271 -12.774 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.960 10.551 -14.231 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.801 9.846 -11.944 1.00 0.00 C ATOM 0 H LEU A 196 14.536 11.072 -11.515 1.00 0.00 H new ATOM 0 HA LEU A 196 17.006 10.459 -10.305 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.012 11.717 -12.744 1.00 0.00 H new ATOM 0 HB3 LEU A 196 17.561 12.333 -12.204 1.00 0.00 H new ATOM 0 HG LEU A 196 16.889 9.434 -12.776 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.455 9.677 -14.654 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.057 10.768 -14.802 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.633 11.407 -14.277 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.280 8.987 -12.413 1.00 0.00 H new ATOM 0 HD22 LEU A 196 19.511 10.671 -11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.478 9.577 -10.939 1.00 0.00 H new ATOM 1259 N ASP A 197 15.851 13.439 -9.722 1.00 0.00 N ATOM 1260 CA ASP A 197 16.043 14.632 -8.915 1.00 0.00 C ATOM 1261 C ASP A 197 15.715 14.313 -7.455 1.00 0.00 C ATOM 1262 O ASP A 197 16.615 14.194 -6.625 1.00 0.00 O ATOM 1263 CB ASP A 197 15.117 15.761 -9.372 1.00 0.00 C ATOM 1264 CG ASP A 197 14.988 16.929 -8.392 1.00 0.00 C ATOM 1265 OD1 ASP A 197 14.045 16.808 -7.521 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.751 17.904 -8.458 1.00 0.00 O ATOM 0 H ASP A 197 14.953 13.389 -10.203 1.00 0.00 H new ATOM 0 HA ASP A 197 17.080 14.950 -9.024 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.480 16.145 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.125 15.346 -9.552 1.00 0.00 H new ATOM 1271 N ALA A 198 14.424 14.185 -7.186 1.00 0.00 N ATOM 1272 CA ALA A 198 13.966 13.883 -5.841 1.00 0.00 C ATOM 1273 C ALA A 198 14.064 12.375 -5.600 1.00 0.00 C ATOM 1274 O ALA A 198 13.800 11.580 -6.502 1.00 0.00 O ATOM 1275 CB ALA A 198 12.543 14.412 -5.654 1.00 0.00 C ATOM 0 H ALA A 198 13.681 14.285 -7.877 1.00 0.00 H new ATOM 0 HA ALA A 198 14.596 14.377 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.200 14.185 -4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.533 15.491 -5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.880 13.937 -6.378 1.00 0.00 H new ATOM 1281 N SER A 199 14.444 12.026 -4.380 1.00 0.00 N ATOM 1282 CA SER A 199 14.580 10.627 -4.010 1.00 0.00 C ATOM 1283 C SER A 199 13.737 10.331 -2.767 1.00 0.00 C ATOM 1284 O SER A 199 12.757 9.591 -2.840 1.00 0.00 O ATOM 1285 CB SER A 199 16.044 10.264 -3.757 1.00 0.00 C ATOM 1286 OG SER A 199 16.569 9.420 -4.778 1.00 0.00 O ATOM 0 H SER A 199 14.662 12.687 -3.635 1.00 0.00 H new ATOM 0 HA SER A 199 14.221 10.017 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.639 11.176 -3.699 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.132 9.764 -2.792 1.00 0.00 H new ATOM 0 HG SER A 199 17.506 9.212 -4.581 1.00 0.00 H new ATOM 1292 N PRO A 200 14.161 10.938 -1.627 1.00 0.00 N ATOM 1293 CA PRO A 200 13.457 10.747 -0.371 1.00 0.00 C ATOM 1294 C PRO A 200 12.149 11.541 -0.348 1.00 0.00 C ATOM 1295 O PRO A 200 11.132 11.055 0.144 1.00 0.00 O ATOM 1296 CB PRO A 200 14.439 11.189 0.702 1.00 0.00 C ATOM 1297 CG PRO A 200 15.475 12.044 -0.008 1.00 0.00 C ATOM 1298 CD PRO A 200 15.318 11.820 -1.504 1.00 0.00 C ATOM 0 HA PRO A 200 13.154 9.712 -0.213 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.934 11.756 1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.905 10.329 1.183 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.334 13.097 0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.480 11.773 0.315 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.157 12.761 -2.031 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.211 11.364 -1.932 1.00 0.00 H new ATOM 1306 N GLU A 201 12.219 12.749 -0.888 1.00 0.00 N ATOM 1307 CA GLU A 201 11.053 13.615 -0.936 1.00 0.00 C ATOM 1308 C GLU A 201 10.075 13.129 -2.008 1.00 0.00 C ATOM 1309 O GLU A 201 8.861 13.189 -1.819 1.00 0.00 O ATOM 1310 CB GLU A 201 11.460 15.069 -1.184 1.00 0.00 C ATOM 1311 CG GLU A 201 10.762 16.009 -0.199 1.00 0.00 C ATOM 1312 CD GLU A 201 11.288 15.802 1.223 1.00 0.00 C ATOM 1313 OE1 GLU A 201 12.493 15.962 1.468 1.00 0.00 O ATOM 1314 OE2 GLU A 201 10.396 15.464 2.091 1.00 0.00 O ATOM 0 H GLU A 201 13.064 13.148 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 201 10.552 13.572 0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.541 15.170 -1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.206 15.353 -2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.922 17.044 -0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.687 15.832 -0.222 1.00 0.00 H new ATOM 1321 N LEU A 202 10.640 12.659 -3.110 1.00 0.00 N ATOM 1322 CA LEU A 202 9.834 12.163 -4.212 1.00 0.00 C ATOM 1323 C LEU A 202 9.172 10.846 -3.802 1.00 0.00 C ATOM 1324 O LEU A 202 7.981 10.646 -4.037 1.00 0.00 O ATOM 1325 CB LEU A 202 10.674 12.058 -5.486 1.00 0.00 C ATOM 1326 CG LEU A 202 10.577 10.734 -6.247 1.00 0.00 C ATOM 1327 CD1 LEU A 202 10.277 10.972 -7.728 1.00 0.00 C ATOM 1328 CD2 LEU A 202 11.839 9.892 -6.045 1.00 0.00 C ATOM 0 H LEU A 202 11.647 12.611 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 202 9.033 12.865 -4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.379 12.863 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.718 12.228 -5.224 1.00 0.00 H new ATOM 0 HG LEU A 202 9.742 10.166 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.213 10.014 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.329 11.501 -7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.074 11.570 -8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.744 8.956 -6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 202 12.706 10.442 -6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 202 11.967 9.677 -4.984 1.00 0.00 H new ATOM 1340 N ARG A 203 9.972 9.982 -3.195 1.00 0.00 N ATOM 1341 CA ARG A 203 9.479 8.690 -2.750 1.00 0.00 C ATOM 1342 C ARG A 203 8.348 8.874 -1.735 1.00 0.00 C ATOM 1343 O ARG A 203 7.284 8.273 -1.870 1.00 0.00 O ATOM 1344 CB ARG A 203 10.597 7.863 -2.113 1.00 0.00 C ATOM 1345 CG ARG A 203 10.035 6.886 -1.078 1.00 0.00 C ATOM 1346 CD ARG A 203 10.254 7.407 0.344 1.00 0.00 C ATOM 1347 NE ARG A 203 10.132 6.296 1.314 1.00 0.00 N ATOM 1348 CZ ARG A 203 10.540 6.364 2.588 1.00 0.00 C ATOM 1349 NH1 ARG A 203 11.099 7.489 3.054 1.00 0.00 N ATOM 1350 NH2 ARG A 203 10.389 5.306 3.397 1.00 0.00 N ATOM 0 H ARG A 203 10.959 10.152 -3.001 1.00 0.00 H new ATOM 0 HA ARG A 203 9.104 8.159 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.132 7.311 -2.886 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.319 8.527 -1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.970 6.737 -1.254 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.516 5.914 -1.191 1.00 0.00 H new ATOM 0 HD2 ARG A 203 11.240 7.865 0.425 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.523 8.182 0.573 1.00 0.00 H new ATOM 0 HE ARG A 203 9.711 5.424 0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 203 11.214 8.294 2.439 1.00 0.00 H new ATOM 0 HH12 ARG A 203 11.409 7.540 4.024 1.00 0.00 H new ATOM 0 HH21 ARG A 203 9.964 4.449 3.042 1.00 0.00 H new ATOM 0 HH22 ARG A 203 10.700 5.357 4.367 1.00 0.00 H new ATOM 1364 N ARG A 204 8.618 9.709 -0.742 1.00 0.00 N ATOM 1365 CA ARG A 204 7.637 9.980 0.295 1.00 0.00 C ATOM 1366 C ARG A 204 6.342 10.510 -0.325 1.00 0.00 C ATOM 1367 O ARG A 204 5.253 10.049 0.014 1.00 0.00 O ATOM 1368 CB ARG A 204 8.168 11.003 1.301 1.00 0.00 C ATOM 1369 CG ARG A 204 9.272 10.396 2.168 1.00 0.00 C ATOM 1370 CD ARG A 204 8.689 9.438 3.208 1.00 0.00 C ATOM 1371 NE ARG A 204 9.262 9.727 4.542 1.00 0.00 N ATOM 1372 CZ ARG A 204 9.028 10.852 5.232 1.00 0.00 C ATOM 1373 NH1 ARG A 204 8.231 11.799 4.719 1.00 0.00 N ATOM 1374 NH2 ARG A 204 9.591 11.029 6.435 1.00 0.00 N ATOM 0 H ARG A 204 9.502 10.207 -0.634 1.00 0.00 H new ATOM 0 HA ARG A 204 7.438 9.044 0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.554 11.873 0.771 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.353 11.352 1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.984 9.864 1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 204 9.824 11.191 2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 204 7.604 9.539 3.240 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.905 8.407 2.926 1.00 0.00 H new ATOM 0 HE ARG A 204 9.873 9.026 4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.802 11.664 3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 204 8.053 12.655 5.244 1.00 0.00 H new ATOM 0 HH21 ARG A 204 10.197 10.308 6.825 1.00 0.00 H new ATOM 0 HH22 ARG A 204 9.413 11.885 6.960 1.00 0.00 H new ATOM 1388 N GLU A 205 6.503 11.470 -1.223 1.00 0.00 N ATOM 1389 CA GLU A 205 5.360 12.067 -1.894 1.00 0.00 C ATOM 1390 C GLU A 205 4.799 11.106 -2.943 1.00 0.00 C ATOM 1391 O GLU A 205 3.595 10.856 -2.980 1.00 0.00 O ATOM 1392 CB GLU A 205 5.735 13.410 -2.525 1.00 0.00 C ATOM 1393 CG GLU A 205 6.408 14.328 -1.502 1.00 0.00 C ATOM 1394 CD GLU A 205 7.262 15.390 -2.197 1.00 0.00 C ATOM 1395 OE1 GLU A 205 8.053 15.060 -3.093 1.00 0.00 O ATOM 1396 OE2 GLU A 205 7.081 16.596 -1.777 1.00 0.00 O ATOM 0 H GLU A 205 7.408 11.850 -1.502 1.00 0.00 H new ATOM 0 HA GLU A 205 4.585 12.256 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.406 13.245 -3.368 1.00 0.00 H new ATOM 0 HB3 GLU A 205 4.841 13.893 -2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.649 14.812 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.031 13.736 -0.832 1.00 0.00 H new ATOM 1403 N ILE A 206 5.697 10.593 -3.771 1.00 0.00 N ATOM 1404 CA ILE A 206 5.307 9.665 -4.818 1.00 0.00 C ATOM 1405 C ILE A 206 4.697 8.413 -4.183 1.00 0.00 C ATOM 1406 O ILE A 206 3.658 7.930 -4.629 1.00 0.00 O ATOM 1407 CB ILE A 206 6.490 9.371 -5.743 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.001 10.654 -6.403 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.127 8.301 -6.774 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.927 10.553 -7.927 1.00 0.00 C ATOM 0 H ILE A 206 6.695 10.803 -3.738 1.00 0.00 H new ATOM 0 HA ILE A 206 4.539 10.108 -5.452 1.00 0.00 H new ATOM 0 HB ILE A 206 7.305 8.972 -5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 206 6.409 11.503 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.031 10.840 -6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.985 8.111 -7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.848 7.381 -6.261 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.289 8.648 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.296 11.477 -8.371 1.00 0.00 H new ATOM 0 HD12 ILE A 206 7.539 9.718 -8.266 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.893 10.392 -8.231 1.00 0.00 H new ATOM 1422 N THR A 207 5.370 7.925 -3.151 1.00 0.00 N ATOM 1423 CA THR A 207 4.908 6.739 -2.451 1.00 0.00 C ATOM 1424 C THR A 207 3.533 6.989 -1.828 1.00 0.00 C ATOM 1425 O THR A 207 2.619 6.181 -1.987 1.00 0.00 O ATOM 1426 CB THR A 207 5.976 6.348 -1.427 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.146 6.133 -2.211 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.702 4.987 -0.785 1.00 0.00 C ATOM 0 H THR A 207 6.231 8.329 -2.783 1.00 0.00 H new ATOM 0 HA THR A 207 4.773 5.903 -3.137 1.00 0.00 H new ATOM 0 HB THR A 207 6.030 7.111 -0.650 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.408 6.972 -2.644 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.489 4.758 -0.067 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.740 5.013 -0.273 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.681 4.218 -1.557 1.00 0.00 H new ATOM 1436 N ASP A 208 3.429 8.113 -1.134 1.00 0.00 N ATOM 1437 CA ASP A 208 2.180 8.479 -0.487 1.00 0.00 C ATOM 1438 C ASP A 208 1.086 8.625 -1.546 1.00 0.00 C ATOM 1439 O ASP A 208 -0.049 8.200 -1.333 1.00 0.00 O ATOM 1440 CB ASP A 208 2.311 9.817 0.244 1.00 0.00 C ATOM 1441 CG ASP A 208 1.224 10.095 1.284 1.00 0.00 C ATOM 1442 OD1 ASP A 208 0.973 9.275 2.180 1.00 0.00 O ATOM 1443 OD2 ASP A 208 0.613 11.223 1.146 1.00 0.00 O ATOM 0 H ASP A 208 4.188 8.782 -1.006 1.00 0.00 H new ATOM 0 HA ASP A 208 1.930 7.698 0.231 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.282 9.850 0.738 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.301 10.619 -0.494 1.00 0.00 H new ATOM 1448 N GLN A 209 1.465 9.226 -2.664 1.00 0.00 N ATOM 1449 CA GLN A 209 0.529 9.432 -3.757 1.00 0.00 C ATOM 1450 C GLN A 209 0.246 8.108 -4.470 1.00 0.00 C ATOM 1451 O GLN A 209 -0.884 7.853 -4.886 1.00 0.00 O ATOM 1452 CB GLN A 209 1.055 10.481 -4.738 1.00 0.00 C ATOM 1453 CG GLN A 209 1.659 9.819 -5.978 1.00 0.00 C ATOM 1454 CD GLN A 209 0.592 9.058 -6.768 1.00 0.00 C ATOM 1455 OE1 GLN A 209 1.072 8.055 -7.498 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 -0.589 9.361 -6.717 1.00 0.00 N flip ATOM 0 H GLN A 209 2.407 9.577 -2.837 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.407 9.806 -3.343 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.243 11.145 -5.035 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.808 11.097 -4.247 1.00 0.00 H new ATOM 0 HG2 GLN A 209 2.115 10.578 -6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 209 2.453 9.134 -5.679 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -0.890 10.143 -6.136 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -1.275 8.832 -7.256 1.00 0.00 H new ATOM 1465 N LEU A 210 1.290 7.301 -4.589 1.00 0.00 N ATOM 1466 CA LEU A 210 1.167 6.010 -5.245 1.00 0.00 C ATOM 1467 C LEU A 210 0.200 5.130 -4.451 1.00 0.00 C ATOM 1468 O LEU A 210 -0.659 4.467 -5.030 1.00 0.00 O ATOM 1469 CB LEU A 210 2.546 5.380 -5.449 1.00 0.00 C ATOM 1470 CG LEU A 210 3.151 5.527 -6.847 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.383 4.635 -7.008 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.103 5.258 -7.928 1.00 0.00 C ATOM 0 H LEU A 210 2.225 7.516 -4.242 1.00 0.00 H new ATOM 0 HA LEU A 210 0.745 6.128 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.235 5.821 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.476 4.318 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 210 3.483 6.558 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.793 4.759 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.135 4.917 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.100 3.593 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.559 5.369 -8.912 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.719 4.244 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.283 5.969 -7.825 1.00 0.00 H new ATOM 1484 N HIS A 211 0.371 5.153 -3.137 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.476 4.365 -2.258 1.00 0.00 C ATOM 1486 C HIS A 211 -1.940 4.755 -2.471 1.00 0.00 C ATOM 1487 O HIS A 211 -2.826 3.904 -2.424 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.030 4.509 -0.801 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.689 3.532 0.142 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -2.056 3.317 0.164 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -0.155 2.715 1.095 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -2.322 2.410 1.092 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.143 2.038 1.669 1.00 0.00 N ATOM 0 H HIS A 211 1.084 5.705 -2.660 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.378 3.308 -2.504 1.00 0.00 H new ATOM 0 HB2 HIS A 211 1.051 4.377 -0.748 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.244 5.524 -0.465 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.742 3.779 -0.433 1.00 0.00 H new ATOM 0 HD2 HIS A 211 0.893 2.633 1.341 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.301 2.031 1.347 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.148 6.044 -2.700 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.490 6.557 -2.921 1.00 0.00 C ATOM 1503 C GLN A 212 -3.996 6.143 -4.304 1.00 0.00 C ATOM 1504 O GLN A 212 -5.189 5.908 -4.487 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.529 8.077 -2.755 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.368 8.475 -1.539 1.00 0.00 C ATOM 1507 CD GLN A 212 -5.220 9.710 -1.840 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -5.483 10.050 -2.982 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.634 10.359 -0.756 1.00 0.00 N ATOM 0 H GLN A 212 -1.410 6.748 -2.737 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.152 6.125 -2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.515 8.460 -2.643 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.945 8.534 -3.653 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.013 7.645 -1.251 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.713 8.678 -0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.377 10.019 0.171 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.209 11.196 -0.851 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.063 6.067 -5.242 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.400 5.686 -6.603 1.00 0.00 C ATOM 1520 C VAL A 213 -3.958 4.261 -6.606 1.00 0.00 C ATOM 1521 O VAL A 213 -4.934 3.975 -7.297 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.178 5.851 -7.510 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.634 4.490 -7.949 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.509 6.725 -8.721 1.00 0.00 C ATOM 0 H VAL A 213 -2.074 6.263 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.176 6.340 -7.002 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.400 6.354 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.766 4.635 -8.592 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.342 3.914 -7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.406 3.949 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.624 6.826 -9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.311 6.262 -9.296 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.828 7.711 -8.382 1.00 0.00 H new ATOM 1534 N MET A 214 -3.315 3.406 -5.824 1.00 0.00 N ATOM 1535 CA MET A 214 -3.735 2.019 -5.727 1.00 0.00 C ATOM 1536 C MET A 214 -5.155 1.914 -5.168 1.00 0.00 C ATOM 1537 O MET A 214 -5.944 1.084 -5.618 1.00 0.00 O ATOM 1538 CB MET A 214 -2.770 1.255 -4.819 1.00 0.00 C ATOM 1539 CG MET A 214 -3.137 -0.229 -4.753 1.00 0.00 C ATOM 1540 SD MET A 214 -2.269 -1.130 -6.026 1.00 0.00 S ATOM 1541 CE MET A 214 -3.633 -1.540 -7.101 1.00 0.00 C ATOM 0 H MET A 214 -2.506 3.648 -5.252 1.00 0.00 H new ATOM 0 HA MET A 214 -3.726 1.586 -6.727 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.751 1.365 -5.191 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.792 1.683 -3.817 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.882 -0.632 -3.773 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.213 -0.352 -4.878 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.726 -2.624 -7.174 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.555 -1.123 -6.695 1.00 0.00 H new ATOM 0 HE3 MET A 214 -3.453 -1.124 -8.092 1.00 0.00 H new ATOM 1551 N SER A 215 -5.438 2.766 -4.194 1.00 0.00 N ATOM 1552 CA SER A 215 -6.749 2.780 -3.568 1.00 0.00 C ATOM 1553 C SER A 215 -7.833 2.989 -4.627 1.00 0.00 C ATOM 1554 O SER A 215 -8.873 2.334 -4.595 1.00 0.00 O ATOM 1555 CB SER A 215 -6.837 3.869 -2.497 1.00 0.00 C ATOM 1556 OG SER A 215 -8.116 3.898 -1.869 1.00 0.00 O ATOM 0 H SER A 215 -4.781 3.452 -3.823 1.00 0.00 H new ATOM 0 HA SER A 215 -6.905 1.817 -3.082 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.067 3.700 -1.744 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.633 4.840 -2.949 1.00 0.00 H new ATOM 0 HG SER A 215 -8.131 4.605 -1.191 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.551 3.905 -5.542 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.489 4.209 -6.610 1.00 0.00 C ATOM 1564 C GLU A 216 -8.603 3.024 -7.570 1.00 0.00 C ATOM 1565 O GLU A 216 -9.673 2.766 -8.120 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.078 5.481 -7.355 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.242 6.033 -8.180 1.00 0.00 C ATOM 1568 CD GLU A 216 -10.021 7.089 -7.393 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -10.009 7.071 -6.153 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -10.654 7.950 -8.114 1.00 0.00 O ATOM 0 H GLU A 216 -6.687 4.446 -5.566 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.469 4.387 -6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.745 6.234 -6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.233 5.267 -8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -8.863 6.470 -9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -9.910 5.219 -8.463 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.485 2.334 -7.743 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.445 1.182 -8.628 1.00 0.00 C ATOM 1579 C VAL A 217 -8.364 0.089 -8.076 1.00 0.00 C ATOM 1580 O VAL A 217 -8.984 -0.649 -8.840 1.00 0.00 O ATOM 1581 CB VAL A 217 -6.001 0.712 -8.812 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.953 -0.678 -9.448 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.197 1.721 -9.635 1.00 0.00 C ATOM 0 H VAL A 217 -6.600 2.551 -7.285 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.814 1.448 -9.618 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.543 0.644 -7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.915 -0.988 -9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.473 -1.390 -8.807 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.437 -0.648 -10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.174 1.363 -9.751 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.655 1.836 -10.617 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.189 2.683 -9.123 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.421 0.021 -6.754 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.253 -0.969 -6.091 1.00 0.00 C ATOM 1595 C ALA A 218 -10.723 -0.683 -6.402 1.00 0.00 C ATOM 1596 O ALA A 218 -11.557 -1.587 -6.361 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.961 -0.959 -4.590 1.00 0.00 C ATOM 0 H ALA A 218 -7.905 0.635 -6.124 1.00 0.00 H new ATOM 0 HA ALA A 218 -9.027 -1.970 -6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.585 -1.702 -4.093 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.911 -1.197 -4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -9.179 0.029 -4.184 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.997 0.577 -6.704 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.352 0.993 -7.021 1.00 0.00 C ATOM 1605 C LEU A 219 -12.709 0.524 -8.433 1.00 0.00 C ATOM 1606 O LEU A 219 -13.783 -0.034 -8.653 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.512 2.501 -6.816 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.558 2.931 -5.786 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -14.943 2.396 -6.155 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -13.141 2.516 -4.374 1.00 0.00 C ATOM 0 H LEU A 219 -10.303 1.324 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 219 -13.062 0.524 -6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.547 2.911 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.768 2.953 -7.774 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.620 4.019 -5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -15.668 2.716 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -15.234 2.783 -7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -14.915 1.307 -6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -13.902 2.834 -3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.033 1.432 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.190 2.986 -4.123 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.787 0.766 -9.353 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.990 0.375 -10.738 1.00 0.00 C ATOM 1624 C LEU A 220 -11.878 -1.146 -10.855 1.00 0.00 C ATOM 1625 O LEU A 220 -12.702 -1.785 -11.509 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.031 1.135 -11.656 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.541 0.992 -11.335 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.913 -0.145 -12.144 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -8.806 2.317 -11.543 1.00 0.00 C ATOM 0 H LEU A 220 -10.897 1.228 -9.167 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.992 0.648 -11.068 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.196 0.798 -12.680 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.290 2.193 -11.623 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.442 0.731 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.854 -0.225 -11.897 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.414 -1.083 -11.903 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.023 0.062 -13.208 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.749 2.188 -11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.911 2.632 -12.581 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.233 3.077 -10.888 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.852 -1.684 -10.211 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.622 -3.118 -10.235 1.00 0.00 C ATOM 1643 C ARG A 221 -11.847 -3.862 -9.701 1.00 0.00 C ATOM 1644 O ARG A 221 -12.341 -4.790 -10.338 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.399 -3.494 -9.395 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.105 -3.065 -10.089 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.883 -3.652 -9.380 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.071 -3.592 -7.913 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.389 -4.342 -7.037 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.470 -5.214 -7.474 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.627 -4.221 -5.723 1.00 0.00 N ATOM 0 H ARG A 221 -10.171 -1.152 -9.669 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.441 -3.407 -11.270 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.466 -3.019 -8.416 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.386 -4.571 -9.227 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -8.119 -3.393 -11.128 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.037 -1.977 -10.099 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.732 -4.685 -9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.988 -3.099 -9.663 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.763 -2.939 -7.546 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -5.290 -5.307 -8.474 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -4.951 -5.785 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.327 -3.558 -5.390 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.108 -4.792 -5.056 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.303 -3.425 -8.536 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.462 -4.038 -7.908 1.00 0.00 C ATOM 1667 C GLN A 222 -14.672 -3.961 -8.840 1.00 0.00 C ATOM 1668 O GLN A 222 -15.517 -4.856 -8.841 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.765 -3.382 -6.559 1.00 0.00 C ATOM 1670 CG GLN A 222 -12.871 -3.954 -5.458 1.00 0.00 C ATOM 1671 CD GLN A 222 -12.673 -2.939 -4.330 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -13.168 -1.824 -4.369 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -11.924 -3.385 -3.326 1.00 0.00 N ATOM 0 H GLN A 222 -11.891 -2.654 -8.010 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.238 -5.088 -7.722 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.614 -2.305 -6.632 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.812 -3.540 -6.301 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -13.317 -4.865 -5.058 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.904 -4.231 -5.877 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -11.540 -4.330 -3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -11.733 -2.783 -2.525 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.718 -2.885 -9.611 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.812 -2.680 -10.546 1.00 0.00 C ATOM 1684 C ALA A 223 -15.659 -3.647 -11.722 1.00 0.00 C ATOM 1685 O ALA A 223 -16.639 -4.231 -12.181 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.835 -1.217 -10.993 1.00 0.00 C ATOM 0 H ALA A 223 -14.016 -2.145 -9.608 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.769 -2.889 -10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.655 -1.064 -11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.975 -0.573 -10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.891 -0.970 -11.479 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.422 -3.785 -12.176 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.129 -4.670 -13.290 1.00 0.00 C ATOM 1694 C VAL A 224 -14.257 -6.123 -12.829 1.00 0.00 C ATOM 1695 O VAL A 224 -14.876 -6.942 -13.507 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.750 -4.345 -13.868 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.589 -4.938 -15.269 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.501 -2.836 -13.878 1.00 0.00 C ATOM 0 H VAL A 224 -13.611 -3.299 -11.793 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.848 -4.520 -14.096 1.00 0.00 H new ATOM 0 HB VAL A 224 -12.000 -4.803 -13.223 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.600 -4.692 -15.657 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.701 -6.021 -15.221 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.351 -4.524 -15.929 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.514 -2.633 -14.294 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.260 -2.346 -14.488 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.552 -2.452 -12.859 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.661 -6.400 -11.678 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.700 -7.740 -11.118 1.00 0.00 C ATOM 1710 C GLU A 225 -15.148 -8.212 -10.972 1.00 0.00 C ATOM 1711 O GLU A 225 -15.462 -9.364 -11.268 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.967 -7.795 -9.776 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.428 -9.200 -9.503 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.508 -9.539 -8.013 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -13.575 -9.940 -7.526 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -11.411 -9.373 -7.356 1.00 0.00 O ATOM 0 H GLU A 225 -13.148 -5.719 -11.118 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.186 -8.414 -11.803 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.144 -7.080 -9.777 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.645 -7.500 -8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.999 -9.930 -10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.394 -9.268 -9.840 1.00 0.00 H new ATOM 1723 N SER A 226 -15.992 -7.298 -10.516 1.00 0.00 N ATOM 1724 CA SER A 226 -17.399 -7.606 -10.327 1.00 0.00 C ATOM 1725 C SER A 226 -18.007 -8.101 -11.641 1.00 0.00 C ATOM 1726 O SER A 226 -18.849 -8.997 -11.640 1.00 0.00 O ATOM 1727 CB SER A 226 -18.166 -6.386 -9.813 1.00 0.00 C ATOM 1728 OG SER A 226 -18.377 -5.418 -10.838 1.00 0.00 O ATOM 0 H SER A 226 -15.728 -6.343 -10.272 1.00 0.00 H new ATOM 0 HA SER A 226 -17.479 -8.393 -9.578 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.128 -6.705 -9.412 1.00 0.00 H new ATOM 0 HB3 SER A 226 -17.613 -5.930 -8.992 1.00 0.00 H new ATOM 0 HG SER A 226 -17.520 -5.192 -11.256 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.557 -7.494 -12.729 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.047 -7.862 -14.047 1.00 0.00 C ATOM 1736 C GLU A 227 -17.493 -9.229 -14.457 1.00 0.00 C ATOM 1737 O GLU A 227 -18.215 -10.051 -15.019 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.690 -6.794 -15.083 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.050 -5.396 -14.574 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.161 -4.332 -15.221 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -16.866 -4.417 -16.422 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -16.775 -3.390 -14.429 1.00 0.00 O ATOM 0 H GLU A 227 -16.859 -6.750 -12.725 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.134 -7.930 -14.003 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.624 -6.841 -15.306 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.220 -6.994 -16.014 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.096 -5.183 -14.793 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.938 -5.359 -13.490 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.218 -9.428 -14.159 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.559 -10.681 -14.489 1.00 0.00 C ATOM 1751 C VAL A 228 -16.290 -11.834 -13.798 1.00 0.00 C ATOM 1752 O VAL A 228 -16.499 -12.888 -14.396 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.077 -10.606 -14.119 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.307 -11.795 -14.697 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.464 -9.281 -14.578 1.00 0.00 C ATOM 0 H VAL A 228 -15.623 -8.743 -13.693 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.603 -10.865 -15.563 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.000 -10.653 -13.033 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.256 -11.717 -14.419 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.719 -12.723 -14.301 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.396 -11.793 -15.783 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.410 -9.253 -14.303 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.559 -9.192 -15.660 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.986 -8.453 -14.098 1.00 0.00 H new ATOM 1765 N SER A 229 -16.659 -11.594 -12.548 1.00 0.00 N ATOM 1766 CA SER A 229 -17.362 -12.599 -11.770 1.00 0.00 C ATOM 1767 C SER A 229 -18.804 -12.731 -12.265 1.00 0.00 C ATOM 1768 O SER A 229 -19.311 -13.841 -12.420 1.00 0.00 O ATOM 1769 CB SER A 229 -17.343 -12.254 -10.279 1.00 0.00 C ATOM 1770 OG SER A 229 -16.442 -13.083 -9.551 1.00 0.00 O ATOM 0 H SER A 229 -16.484 -10.718 -12.055 1.00 0.00 H new ATOM 0 HA SER A 229 -16.851 -13.552 -11.902 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.058 -11.210 -10.152 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.347 -12.362 -9.869 1.00 0.00 H new ATOM 0 HG SER A 229 -16.457 -12.830 -8.604 1.00 0.00 H new