USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 925 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 27 LYS NZ :NH3+ 163:sc= -0.0343 (180deg=-0.203) USER MOD Set 1.2: A 94 SER OG : rot -31:sc= 0.063 USER MOD Set 2.1: A 7 MET CE :methyl -120:sc= -0.57 (180deg=-0.194) USER MOD Set 2.2: A 10 SER OG : rot -85:sc= 0.575 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.234 (180deg=-0.284) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -111:sc= 0.964 USER MOD Single : A 28 LYS NZ :NH3+ -164:sc= 0.323 (180deg=0.214) USER MOD Single : A 40 GLN : amide:sc= -1.66 K(o=-1.7,f=-6.5!) USER MOD Single : A 48 ASN :FLIP amide:sc= -0.417 F(o=-3.9!,f=-0.42) USER MOD Single : A 50 TYR OH : rot 30:sc= -0.125 USER MOD Single : A 55 GLN : amide:sc= -1.12 K(o=-1.1,f=-6.3!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 177:sc= 0 (180deg=-0.0146) USER MOD Single : A 72 THR OG1 : rot -40:sc= -0.817 USER MOD Single : A 103 THR OG1 : rot 140:sc= -0.211 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.435 USER MOD Single : A 115 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.16) USER MOD Single : A 117 GLN : amide:sc= 0.507 K(o=0.51,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.994 -0.524 0.423 1.00 0.00 N ATOM 2 CA MET A 1 2.337 -0.657 -0.188 1.00 0.00 C ATOM 3 C MET A 1 2.420 -1.979 -0.987 1.00 0.00 C ATOM 4 O MET A 1 2.058 -3.035 -0.469 1.00 0.00 O ATOM 5 CB MET A 1 3.420 -0.635 0.926 1.00 0.00 C ATOM 6 CG MET A 1 3.394 0.598 1.845 1.00 0.00 C ATOM 7 SD MET A 1 4.627 0.487 3.165 1.00 0.00 S ATOM 8 CE MET A 1 4.315 1.974 4.121 1.00 0.00 C ATOM 0 H1 MET A 1 0.926 0.389 0.916 1.00 0.00 H new ATOM 0 H2 MET A 1 0.268 -0.571 -0.320 1.00 0.00 H new ATOM 0 H3 MET A 1 0.844 -1.297 1.103 1.00 0.00 H new ATOM 0 HA MET A 1 2.510 0.177 -0.869 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.304 -1.528 1.540 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.402 -0.697 0.456 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.576 1.495 1.253 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.402 0.702 2.284 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.009 2.020 4.960 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.454 2.850 3.487 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.292 1.957 4.497 1.00 0.00 H new ATOM 18 N ARG A 2 2.876 -1.911 -2.253 1.00 0.00 N ATOM 19 CA ARG A 2 3.074 -3.092 -3.126 1.00 0.00 C ATOM 20 C ARG A 2 4.449 -3.723 -2.833 1.00 0.00 C ATOM 21 O ARG A 2 5.478 -3.267 -3.353 1.00 0.00 O ATOM 22 CB ARG A 2 2.976 -2.669 -4.611 1.00 0.00 C ATOM 23 CG ARG A 2 1.745 -1.799 -4.945 1.00 0.00 C ATOM 24 CD ARG A 2 1.733 -1.352 -6.405 1.00 0.00 C ATOM 25 NE ARG A 2 0.561 -0.522 -6.729 1.00 0.00 N ATOM 26 CZ ARG A 2 0.293 -0.019 -7.937 1.00 0.00 C ATOM 27 NH1 ARG A 2 1.096 -0.252 -8.970 1.00 0.00 N ATOM 28 NH2 ARG A 2 -0.795 0.703 -8.114 1.00 0.00 N ATOM 0 H ARG A 2 3.120 -1.030 -2.705 1.00 0.00 H new ATOM 0 HA ARG A 2 2.298 -3.830 -2.924 1.00 0.00 H new ATOM 0 HB2 ARG A 2 3.878 -2.120 -4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 2 2.952 -3.565 -5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 2 0.836 -2.362 -4.732 1.00 0.00 H new ATOM 0 HG3 ARG A 2 1.736 -0.922 -4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.642 -0.790 -6.617 1.00 0.00 H new ATOM 0 HD3 ARG A 2 1.743 -2.230 -7.051 1.00 0.00 H new ATOM 0 HE ARG A 2 -0.095 -0.316 -5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.932 -0.823 -8.847 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.876 0.140 -9.886 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -1.426 0.875 -7.331 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -1.006 1.090 -9.034 1.00 0.00 H new ATOM 42 N LEU A 3 4.464 -4.733 -1.958 1.00 0.00 N ATOM 43 CA LEU A 3 5.700 -5.321 -1.410 1.00 0.00 C ATOM 44 C LEU A 3 5.582 -6.852 -1.281 1.00 0.00 C ATOM 45 O LEU A 3 4.641 -7.458 -1.810 1.00 0.00 O ATOM 46 CB LEU A 3 6.015 -4.635 -0.035 1.00 0.00 C ATOM 47 CG LEU A 3 4.785 -4.232 0.855 1.00 0.00 C ATOM 48 CD1 LEU A 3 3.856 -5.418 1.159 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.228 -3.540 2.158 1.00 0.00 C ATOM 0 H LEU A 3 3.614 -5.172 -1.604 1.00 0.00 H new ATOM 0 HA LEU A 3 6.529 -5.138 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.647 -5.309 0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 3 6.602 -3.737 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 3 4.210 -3.517 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.024 -5.080 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.471 -5.827 0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.413 -6.189 1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.349 -3.276 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.860 -4.217 2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.788 -2.636 1.918 1.00 0.00 H new ATOM 61 N LYS A 4 6.559 -7.465 -0.585 1.00 0.00 N ATOM 62 CA LYS A 4 6.539 -8.904 -0.280 1.00 0.00 C ATOM 63 C LYS A 4 5.952 -9.147 1.128 1.00 0.00 C ATOM 64 O LYS A 4 5.688 -8.196 1.874 1.00 0.00 O ATOM 65 CB LYS A 4 7.967 -9.511 -0.405 1.00 0.00 C ATOM 66 CG LYS A 4 8.955 -9.129 0.717 1.00 0.00 C ATOM 67 CD LYS A 4 10.351 -9.787 0.574 1.00 0.00 C ATOM 68 CE LYS A 4 11.005 -9.557 -0.801 1.00 0.00 C ATOM 69 NZ LYS A 4 12.417 -10.009 -0.829 1.00 0.00 N ATOM 0 H LYS A 4 7.378 -6.978 -0.222 1.00 0.00 H new ATOM 0 HA LYS A 4 5.898 -9.405 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.879 -10.597 -0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.392 -9.201 -1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.074 -8.046 0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.526 -9.414 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.009 -9.395 1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 4 10.257 -10.859 0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 4 10.439 -10.090 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 4 10.959 -8.497 -1.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.818 -9.836 -1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.964 -9.483 -0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 12.460 -11.026 -0.616 1.00 0.00 H new ATOM 83 N SER A 5 5.798 -10.429 1.478 1.00 0.00 N ATOM 84 CA SER A 5 5.174 -10.885 2.734 1.00 0.00 C ATOM 85 C SER A 5 5.929 -10.387 3.989 1.00 0.00 C ATOM 86 O SER A 5 5.323 -9.853 4.924 1.00 0.00 O ATOM 87 CB SER A 5 5.139 -12.420 2.707 1.00 0.00 C ATOM 88 OG SER A 5 4.623 -12.875 1.474 1.00 0.00 O ATOM 0 H SER A 5 6.109 -11.199 0.885 1.00 0.00 H new ATOM 0 HA SER A 5 4.169 -10.468 2.800 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.143 -12.816 2.858 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.523 -12.791 3.526 1.00 0.00 H new ATOM 0 HG SER A 5 3.741 -13.278 1.617 1.00 0.00 H new ATOM 94 N GLU A 6 7.259 -10.560 3.976 1.00 0.00 N ATOM 95 CA GLU A 6 8.148 -10.132 5.069 1.00 0.00 C ATOM 96 C GLU A 6 8.155 -8.602 5.207 1.00 0.00 C ATOM 97 O GLU A 6 8.202 -8.061 6.316 1.00 0.00 O ATOM 98 CB GLU A 6 9.585 -10.638 4.804 1.00 0.00 C ATOM 99 CG GLU A 6 10.617 -10.216 5.871 1.00 0.00 C ATOM 100 CD GLU A 6 12.044 -10.694 5.572 1.00 0.00 C ATOM 101 OE1 GLU A 6 12.628 -10.244 4.559 1.00 0.00 O ATOM 102 OE2 GLU A 6 12.605 -11.468 6.372 1.00 0.00 O ATOM 0 H GLU A 6 7.753 -11.004 3.202 1.00 0.00 H new ATOM 0 HA GLU A 6 7.775 -10.559 6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 6 9.568 -11.726 4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 6 9.914 -10.269 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.617 -9.129 5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.307 -10.609 6.839 1.00 0.00 H new ATOM 109 N MET A 7 8.107 -7.917 4.058 1.00 0.00 N ATOM 110 CA MET A 7 8.137 -6.452 4.014 1.00 0.00 C ATOM 111 C MET A 7 6.785 -5.879 4.484 1.00 0.00 C ATOM 112 O MET A 7 6.732 -4.747 4.974 1.00 0.00 O ATOM 113 CB MET A 7 8.514 -5.968 2.589 1.00 0.00 C ATOM 114 CG MET A 7 8.850 -4.469 2.444 1.00 0.00 C ATOM 115 SD MET A 7 10.296 -3.949 3.409 1.00 0.00 S ATOM 116 CE MET A 7 9.581 -3.172 4.869 1.00 0.00 C ATOM 0 H MET A 7 8.047 -8.359 3.141 1.00 0.00 H new ATOM 0 HA MET A 7 8.902 -6.083 4.697 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.373 -6.546 2.247 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.686 -6.200 1.919 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.027 -4.245 1.392 1.00 0.00 H new ATOM 0 HG3 MET A 7 7.987 -3.881 2.754 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.905 -2.133 4.924 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.494 -3.210 4.806 1.00 0.00 H new ATOM 0 HE3 MET A 7 9.911 -3.703 5.762 1.00 0.00 H new ATOM 126 N PHE A 8 5.691 -6.679 4.373 1.00 0.00 N ATOM 127 CA PHE A 8 4.361 -6.240 4.831 1.00 0.00 C ATOM 128 C PHE A 8 4.301 -6.305 6.353 1.00 0.00 C ATOM 129 O PHE A 8 3.932 -5.324 6.986 1.00 0.00 O ATOM 130 CB PHE A 8 3.184 -7.070 4.225 1.00 0.00 C ATOM 131 CG PHE A 8 1.804 -6.489 4.609 1.00 0.00 C ATOM 132 CD1 PHE A 8 1.203 -5.498 3.830 1.00 0.00 C ATOM 133 CD2 PHE A 8 1.141 -6.890 5.780 1.00 0.00 C ATOM 134 CE1 PHE A 8 -0.003 -4.933 4.198 1.00 0.00 C ATOM 135 CE2 PHE A 8 -0.067 -6.323 6.142 1.00 0.00 C ATOM 136 CZ PHE A 8 -0.636 -5.342 5.350 1.00 0.00 C ATOM 0 H PHE A 8 5.710 -7.618 3.975 1.00 0.00 H new ATOM 0 HA PHE A 8 4.232 -5.216 4.479 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.278 -7.092 3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.252 -8.101 4.572 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.689 -5.167 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.581 -7.652 6.407 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.450 -4.168 3.580 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.566 -6.646 7.043 1.00 0.00 H new ATOM 0 HZ PHE A 8 -1.578 -4.897 5.636 1.00 0.00 H new ATOM 146 N VAL A 9 4.666 -7.475 6.922 1.00 0.00 N ATOM 147 CA VAL A 9 4.537 -7.737 8.373 1.00 0.00 C ATOM 148 C VAL A 9 5.368 -6.744 9.203 1.00 0.00 C ATOM 149 O VAL A 9 4.914 -6.268 10.237 1.00 0.00 O ATOM 150 CB VAL A 9 4.928 -9.212 8.757 1.00 0.00 C ATOM 151 CG1 VAL A 9 4.004 -10.227 8.062 1.00 0.00 C ATOM 152 CG2 VAL A 9 6.410 -9.521 8.454 1.00 0.00 C ATOM 0 H VAL A 9 5.054 -8.257 6.395 1.00 0.00 H new ATOM 0 HA VAL A 9 3.482 -7.599 8.610 1.00 0.00 H new ATOM 0 HB VAL A 9 4.794 -9.306 9.835 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.296 -11.238 8.345 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.973 -10.049 8.367 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.087 -10.114 6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.632 -10.550 8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.599 -9.388 7.389 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.047 -8.844 9.023 1.00 0.00 H new ATOM 162 N SER A 10 6.567 -6.421 8.702 1.00 0.00 N ATOM 163 CA SER A 10 7.469 -5.454 9.333 1.00 0.00 C ATOM 164 C SER A 10 6.861 -4.035 9.291 1.00 0.00 C ATOM 165 O SER A 10 6.739 -3.375 10.328 1.00 0.00 O ATOM 166 CB SER A 10 8.845 -5.516 8.642 1.00 0.00 C ATOM 167 OG SER A 10 8.733 -5.329 7.243 1.00 0.00 O ATOM 0 H SER A 10 6.939 -6.826 7.843 1.00 0.00 H new ATOM 0 HA SER A 10 7.604 -5.708 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.498 -4.751 9.061 1.00 0.00 H new ATOM 0 HB3 SER A 10 9.312 -6.480 8.845 1.00 0.00 H new ATOM 0 HG SER A 10 8.537 -6.187 6.813 1.00 0.00 H new ATOM 173 N ALA A 11 6.414 -3.617 8.090 1.00 0.00 N ATOM 174 CA ALA A 11 5.789 -2.289 7.878 1.00 0.00 C ATOM 175 C ALA A 11 4.476 -2.141 8.681 1.00 0.00 C ATOM 176 O ALA A 11 4.134 -1.044 9.120 1.00 0.00 O ATOM 177 CB ALA A 11 5.534 -2.052 6.380 1.00 0.00 C ATOM 0 H ALA A 11 6.474 -4.183 7.243 1.00 0.00 H new ATOM 0 HA ALA A 11 6.484 -1.533 8.243 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.075 -1.073 6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.480 -2.090 5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.866 -2.824 5.998 1.00 0.00 H new ATOM 183 N LEU A 12 3.788 -3.274 8.878 1.00 0.00 N ATOM 184 CA LEU A 12 2.519 -3.381 9.633 1.00 0.00 C ATOM 185 C LEU A 12 2.726 -3.024 11.111 1.00 0.00 C ATOM 186 O LEU A 12 1.913 -2.325 11.728 1.00 0.00 O ATOM 187 CB LEU A 12 1.985 -4.830 9.486 1.00 0.00 C ATOM 188 CG LEU A 12 0.787 -5.257 10.387 1.00 0.00 C ATOM 189 CD1 LEU A 12 -0.473 -4.425 10.103 1.00 0.00 C ATOM 190 CD2 LEU A 12 0.509 -6.761 10.231 1.00 0.00 C ATOM 0 H LEU A 12 4.103 -4.171 8.508 1.00 0.00 H new ATOM 0 HA LEU A 12 1.792 -2.675 9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.691 -4.975 8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.812 -5.513 9.682 1.00 0.00 H new ATOM 0 HG LEU A 12 1.065 -5.062 11.423 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.282 -4.757 10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.264 -3.372 10.292 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.768 -4.555 9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.330 -7.044 10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.267 -6.980 9.191 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.393 -7.327 10.525 1.00 0.00 H new ATOM 202 N ILE A 13 3.840 -3.507 11.648 1.00 0.00 N ATOM 203 CA ILE A 13 4.267 -3.235 13.023 1.00 0.00 C ATOM 204 C ILE A 13 4.633 -1.744 13.179 1.00 0.00 C ATOM 205 O ILE A 13 4.333 -1.125 14.194 1.00 0.00 O ATOM 206 CB ILE A 13 5.461 -4.196 13.375 1.00 0.00 C ATOM 207 CG1 ILE A 13 4.953 -5.679 13.301 1.00 0.00 C ATOM 208 CG2 ILE A 13 6.096 -3.882 14.752 1.00 0.00 C ATOM 209 CD1 ILE A 13 6.018 -6.736 13.332 1.00 0.00 C ATOM 0 H ILE A 13 4.485 -4.109 11.136 1.00 0.00 H new ATOM 0 HA ILE A 13 3.458 -3.429 13.727 1.00 0.00 H new ATOM 0 HB ILE A 13 6.256 -4.041 12.645 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.272 -5.852 14.134 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.374 -5.800 12.385 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.914 -4.576 14.942 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.479 -2.861 14.752 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.343 -3.987 15.533 1.00 0.00 H new ATOM 0 HD11 ILE A 13 5.555 -7.721 13.275 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.689 -6.601 12.484 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.585 -6.654 14.259 1.00 0.00 H new ATOM 221 N ARG A 14 5.210 -1.155 12.121 1.00 0.00 N ATOM 222 CA ARG A 14 5.535 0.292 12.096 1.00 0.00 C ATOM 223 C ARG A 14 4.247 1.135 11.960 1.00 0.00 C ATOM 224 O ARG A 14 4.219 2.280 12.418 1.00 0.00 O ATOM 225 CB ARG A 14 6.559 0.633 10.968 1.00 0.00 C ATOM 226 CG ARG A 14 8.051 0.352 11.310 1.00 0.00 C ATOM 227 CD ARG A 14 8.321 -1.105 11.701 1.00 0.00 C ATOM 228 NE ARG A 14 9.742 -1.386 11.948 1.00 0.00 N ATOM 229 CZ ARG A 14 10.209 -2.479 12.573 1.00 0.00 C ATOM 230 NH1 ARG A 14 9.377 -3.346 13.154 1.00 0.00 N ATOM 231 NH2 ARG A 14 11.511 -2.687 12.633 1.00 0.00 N ATOM 0 H ARG A 14 5.464 -1.653 11.268 1.00 0.00 H new ATOM 0 HA ARG A 14 6.009 0.545 13.044 1.00 0.00 H new ATOM 0 HB2 ARG A 14 6.295 0.063 10.077 1.00 0.00 H new ATOM 0 HB3 ARG A 14 6.455 1.688 10.714 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.668 0.610 10.449 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.357 1.003 12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.749 -1.346 12.597 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.961 -1.760 10.908 1.00 0.00 H new ATOM 0 HE ARG A 14 10.423 -0.701 11.621 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.370 -3.183 13.127 1.00 0.00 H new ATOM 0 HH12 ARG A 14 9.748 -4.171 13.625 1.00 0.00 H new ATOM 0 HH21 ARG A 14 12.154 -2.020 12.207 1.00 0.00 H new ATOM 0 HH22 ARG A 14 11.874 -3.515 13.106 1.00 0.00 H new ATOM 245 N ARG A 15 3.181 0.550 11.354 1.00 0.00 N ATOM 246 CA ARG A 15 1.859 1.210 11.241 1.00 0.00 C ATOM 247 C ARG A 15 1.209 1.353 12.631 1.00 0.00 C ATOM 248 O ARG A 15 0.669 2.419 12.963 1.00 0.00 O ATOM 249 CB ARG A 15 0.873 0.440 10.302 1.00 0.00 C ATOM 250 CG ARG A 15 1.286 0.344 8.814 1.00 0.00 C ATOM 251 CD ARG A 15 0.172 -0.244 7.905 1.00 0.00 C ATOM 252 NE ARG A 15 -1.003 0.655 7.802 1.00 0.00 N ATOM 253 CZ ARG A 15 -2.017 0.527 6.920 1.00 0.00 C ATOM 254 NH1 ARG A 15 -2.047 -0.479 6.046 1.00 0.00 N ATOM 255 NH2 ARG A 15 -2.997 1.416 6.917 1.00 0.00 N ATOM 0 H ARG A 15 3.215 -0.380 10.936 1.00 0.00 H new ATOM 0 HA ARG A 15 2.045 2.190 10.802 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.749 -0.571 10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.102 0.924 10.357 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.553 1.337 8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.178 -0.276 8.731 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.577 -0.425 6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.145 -1.209 8.301 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.049 1.438 8.454 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.295 -1.169 6.036 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.822 -0.559 5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.983 2.192 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.766 1.325 6.253 1.00 0.00 H new ATOM 269 N VAL A 16 1.261 0.267 13.434 1.00 0.00 N ATOM 270 CA VAL A 16 0.589 0.236 14.747 1.00 0.00 C ATOM 271 C VAL A 16 1.317 1.147 15.762 1.00 0.00 C ATOM 272 O VAL A 16 0.664 1.909 16.468 1.00 0.00 O ATOM 273 CB VAL A 16 0.409 -1.225 15.331 1.00 0.00 C ATOM 274 CG1 VAL A 16 -0.232 -2.180 14.301 1.00 0.00 C ATOM 275 CG2 VAL A 16 1.723 -1.807 15.859 1.00 0.00 C ATOM 0 H VAL A 16 1.758 -0.592 13.196 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.416 0.622 14.580 1.00 0.00 H new ATOM 0 HB VAL A 16 -0.272 -1.132 16.177 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.338 -3.172 14.741 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.214 -1.802 14.017 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.403 -2.241 13.417 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.546 -2.810 16.248 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.451 -1.855 15.049 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.108 -1.171 16.656 1.00 0.00 H new ATOM 285 N PHE A 17 2.673 1.088 15.791 1.00 0.00 N ATOM 286 CA PHE A 17 3.507 1.920 16.695 1.00 0.00 C ATOM 287 C PHE A 17 3.404 3.414 16.317 1.00 0.00 C ATOM 288 O PHE A 17 3.550 4.290 17.178 1.00 0.00 O ATOM 289 CB PHE A 17 4.991 1.424 16.726 1.00 0.00 C ATOM 290 CG PHE A 17 5.233 0.205 17.634 1.00 0.00 C ATOM 291 CD1 PHE A 17 5.503 0.372 18.997 1.00 0.00 C ATOM 292 CD2 PHE A 17 5.186 -1.095 17.140 1.00 0.00 C ATOM 293 CE1 PHE A 17 5.719 -0.722 19.821 1.00 0.00 C ATOM 294 CE2 PHE A 17 5.401 -2.184 17.964 1.00 0.00 C ATOM 295 CZ PHE A 17 5.666 -1.999 19.302 1.00 0.00 C ATOM 0 H PHE A 17 3.216 0.466 15.192 1.00 0.00 H new ATOM 0 HA PHE A 17 3.118 1.811 17.708 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.299 1.173 15.711 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.629 2.243 17.059 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.544 1.368 19.413 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.978 -1.256 16.093 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.929 -0.574 20.870 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.361 -3.183 17.557 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.832 -2.852 19.944 1.00 0.00 H new ATOM 305 N ALA A 18 3.140 3.691 15.022 1.00 0.00 N ATOM 306 CA ALA A 18 2.851 5.058 14.531 1.00 0.00 C ATOM 307 C ALA A 18 1.513 5.578 15.092 1.00 0.00 C ATOM 308 O ALA A 18 1.343 6.778 15.300 1.00 0.00 O ATOM 309 CB ALA A 18 2.829 5.078 12.996 1.00 0.00 C ATOM 0 H ALA A 18 3.121 2.980 14.291 1.00 0.00 H new ATOM 0 HA ALA A 18 3.644 5.719 14.882 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.615 6.089 12.648 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.799 4.760 12.614 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.057 4.399 12.634 1.00 0.00 H new ATOM 315 N ALA A 19 0.572 4.645 15.330 1.00 0.00 N ATOM 316 CA ALA A 19 -0.757 4.949 15.905 1.00 0.00 C ATOM 317 C ALA A 19 -0.753 4.875 17.447 1.00 0.00 C ATOM 318 O ALA A 19 -1.770 5.178 18.084 1.00 0.00 O ATOM 319 CB ALA A 19 -1.810 3.995 15.311 1.00 0.00 C ATOM 0 H ALA A 19 0.710 3.655 15.129 1.00 0.00 H new ATOM 0 HA ALA A 19 -1.012 5.975 15.641 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -2.788 4.222 15.737 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -1.847 4.122 14.229 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.542 2.965 15.546 1.00 0.00 H new ATOM 325 N GLY A 20 0.394 4.486 18.036 1.00 0.00 N ATOM 326 CA GLY A 20 0.504 4.289 19.484 1.00 0.00 C ATOM 327 C GLY A 20 -0.045 2.935 19.925 1.00 0.00 C ATOM 328 O GLY A 20 -0.817 2.840 20.886 1.00 0.00 O ATOM 0 H GLY A 20 1.257 4.303 17.524 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.550 4.370 19.782 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.036 5.083 19.999 1.00 0.00 H new ATOM 332 N GLY A 21 0.360 1.893 19.193 1.00 0.00 N ATOM 333 CA GLY A 21 -0.031 0.503 19.468 1.00 0.00 C ATOM 334 C GLY A 21 1.173 -0.435 19.503 1.00 0.00 C ATOM 335 O GLY A 21 2.304 -0.005 19.272 1.00 0.00 O ATOM 0 H GLY A 21 0.974 1.989 18.385 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.555 0.456 20.423 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -0.731 0.166 18.704 1.00 0.00 H new ATOM 339 N PHE A 22 0.921 -1.726 19.765 1.00 0.00 N ATOM 340 CA PHE A 22 1.977 -2.754 19.927 1.00 0.00 C ATOM 341 C PHE A 22 1.860 -3.790 18.803 1.00 0.00 C ATOM 342 O PHE A 22 0.785 -3.957 18.233 1.00 0.00 O ATOM 343 CB PHE A 22 1.837 -3.447 21.313 1.00 0.00 C ATOM 344 CG PHE A 22 2.954 -4.448 21.643 1.00 0.00 C ATOM 345 CD1 PHE A 22 4.211 -4.000 22.052 1.00 0.00 C ATOM 346 CD2 PHE A 22 2.749 -5.829 21.540 1.00 0.00 C ATOM 347 CE1 PHE A 22 5.223 -4.894 22.347 1.00 0.00 C ATOM 348 CE2 PHE A 22 3.765 -6.722 21.833 1.00 0.00 C ATOM 349 CZ PHE A 22 5.000 -6.254 22.238 1.00 0.00 C ATOM 0 H PHE A 22 -0.024 -2.095 19.872 1.00 0.00 H new ATOM 0 HA PHE A 22 2.956 -2.277 19.873 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.814 -2.680 22.087 1.00 0.00 H new ATOM 0 HB3 PHE A 22 0.879 -3.966 21.350 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.396 -2.939 22.139 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.785 -6.203 21.228 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.189 -4.530 22.663 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.592 -7.784 21.745 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.792 -6.951 22.470 1.00 0.00 H new ATOM 359 N ALA A 23 2.983 -4.461 18.475 1.00 0.00 N ATOM 360 CA ALA A 23 3.000 -5.579 17.514 1.00 0.00 C ATOM 361 C ALA A 23 4.277 -6.415 17.630 1.00 0.00 C ATOM 362 O ALA A 23 5.252 -5.978 18.249 1.00 0.00 O ATOM 363 CB ALA A 23 2.818 -5.090 16.080 1.00 0.00 C ATOM 0 H ALA A 23 3.899 -4.243 18.868 1.00 0.00 H new ATOM 0 HA ALA A 23 2.155 -6.219 17.769 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.836 -5.942 15.400 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.862 -4.574 15.990 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.626 -4.404 15.824 1.00 0.00 H new ATOM 369 N ALA A 24 4.236 -7.618 17.005 1.00 0.00 N ATOM 370 CA ALA A 24 5.351 -8.584 16.961 1.00 0.00 C ATOM 371 C ALA A 24 4.936 -9.792 16.094 1.00 0.00 C ATOM 372 O ALA A 24 3.797 -10.240 16.177 1.00 0.00 O ATOM 373 CB ALA A 24 5.741 -9.043 18.381 1.00 0.00 C ATOM 0 H ALA A 24 3.408 -7.946 16.509 1.00 0.00 H new ATOM 0 HA ALA A 24 6.224 -8.102 16.521 1.00 0.00 H new ATOM 0 HB1 ALA A 24 6.565 -9.754 18.320 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.050 -8.180 18.970 1.00 0.00 H new ATOM 0 HB3 ALA A 24 4.884 -9.520 18.857 1.00 0.00 H new ATOM 379 N VAL A 25 5.847 -10.294 15.247 1.00 0.00 N ATOM 380 CA VAL A 25 5.586 -11.477 14.398 1.00 0.00 C ATOM 381 C VAL A 25 5.770 -12.775 15.217 1.00 0.00 C ATOM 382 O VAL A 25 6.876 -13.068 15.695 1.00 0.00 O ATOM 383 CB VAL A 25 6.517 -11.492 13.122 1.00 0.00 C ATOM 384 CG1 VAL A 25 6.334 -12.773 12.269 1.00 0.00 C ATOM 385 CG2 VAL A 25 6.286 -10.231 12.259 1.00 0.00 C ATOM 0 H VAL A 25 6.780 -9.899 15.128 1.00 0.00 H new ATOM 0 HA VAL A 25 4.554 -11.419 14.053 1.00 0.00 H new ATOM 0 HB VAL A 25 7.545 -11.491 13.483 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.997 -12.732 11.405 1.00 0.00 H new ATOM 0 HG12 VAL A 25 6.576 -13.649 12.871 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.300 -12.840 11.930 1.00 0.00 H new ATOM 0 HG21 VAL A 25 6.938 -10.263 11.386 1.00 0.00 H new ATOM 0 HG22 VAL A 25 5.246 -10.198 11.934 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.511 -9.341 12.847 1.00 0.00 H new ATOM 395 N GLU A 26 4.663 -13.517 15.397 1.00 0.00 N ATOM 396 CA GLU A 26 4.652 -14.828 16.066 1.00 0.00 C ATOM 397 C GLU A 26 5.160 -15.922 15.111 1.00 0.00 C ATOM 398 O GLU A 26 6.146 -16.608 15.402 1.00 0.00 O ATOM 399 CB GLU A 26 3.216 -15.168 16.526 1.00 0.00 C ATOM 400 CG GLU A 26 2.599 -14.140 17.483 1.00 0.00 C ATOM 401 CD GLU A 26 1.115 -14.410 17.754 1.00 0.00 C ATOM 402 OE1 GLU A 26 0.279 -13.981 16.941 1.00 0.00 O ATOM 403 OE2 GLU A 26 0.782 -15.078 18.756 1.00 0.00 O ATOM 0 H GLU A 26 3.741 -13.219 15.078 1.00 0.00 H new ATOM 0 HA GLU A 26 5.311 -14.783 16.933 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.577 -15.258 15.647 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.225 -16.142 17.015 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.146 -14.152 18.426 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.713 -13.141 17.061 1.00 0.00 H new ATOM 410 N LYS A 27 4.460 -16.074 13.968 1.00 0.00 N ATOM 411 CA LYS A 27 4.755 -17.113 12.963 1.00 0.00 C ATOM 412 C LYS A 27 5.379 -16.483 11.716 1.00 0.00 C ATOM 413 O LYS A 27 4.973 -15.403 11.287 1.00 0.00 O ATOM 414 CB LYS A 27 3.455 -17.869 12.570 1.00 0.00 C ATOM 415 CG LYS A 27 3.654 -18.973 11.508 1.00 0.00 C ATOM 416 CD LYS A 27 2.380 -19.784 11.176 1.00 0.00 C ATOM 417 CE LYS A 27 2.640 -20.849 10.094 1.00 0.00 C ATOM 418 NZ LYS A 27 3.762 -21.754 10.461 1.00 0.00 N ATOM 0 H LYS A 27 3.672 -15.477 13.716 1.00 0.00 H new ATOM 0 HA LYS A 27 5.461 -17.820 13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.025 -18.317 13.466 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.729 -17.148 12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.026 -18.515 10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.425 -19.660 11.857 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.013 -20.268 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.597 -19.106 10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.735 -21.437 9.940 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.866 -20.357 9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.724 -22.611 9.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.667 -21.266 10.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.681 -22.019 11.463 1.00 0.00 H new ATOM 432 N LYS A 28 6.344 -17.191 11.125 1.00 0.00 N ATOM 433 CA LYS A 28 7.021 -16.787 9.888 1.00 0.00 C ATOM 434 C LYS A 28 6.789 -17.847 8.798 1.00 0.00 C ATOM 435 O LYS A 28 6.763 -19.049 9.086 1.00 0.00 O ATOM 436 CB LYS A 28 8.543 -16.584 10.146 1.00 0.00 C ATOM 437 CG LYS A 28 9.374 -16.327 8.869 1.00 0.00 C ATOM 438 CD LYS A 28 10.850 -15.972 9.145 1.00 0.00 C ATOM 439 CE LYS A 28 11.632 -15.707 7.844 1.00 0.00 C ATOM 440 NZ LYS A 28 13.017 -15.250 8.105 1.00 0.00 N ATOM 0 H LYS A 28 6.684 -18.077 11.498 1.00 0.00 H new ATOM 0 HA LYS A 28 6.606 -15.839 9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 28 8.675 -15.743 10.827 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.936 -17.467 10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.336 -17.215 8.238 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.914 -15.515 8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.898 -15.089 9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.323 -16.787 9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.659 -16.618 7.247 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.108 -14.955 7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.413 -14.830 7.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.011 -14.539 8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.601 -16.060 8.395 1.00 0.00 H new ATOM 454 N GLY A 29 6.609 -17.390 7.559 1.00 0.00 N ATOM 455 CA GLY A 29 6.527 -18.264 6.391 1.00 0.00 C ATOM 456 C GLY A 29 7.428 -17.801 5.257 1.00 0.00 C ATOM 457 O GLY A 29 8.563 -17.371 5.507 1.00 0.00 O ATOM 0 H GLY A 29 6.516 -16.399 7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 29 6.803 -19.278 6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 29 5.496 -18.301 6.040 1.00 0.00 H new ATOM 461 N ALA A 30 6.917 -17.875 4.011 1.00 0.00 N ATOM 462 CA ALA A 30 7.657 -17.475 2.800 1.00 0.00 C ATOM 463 C ALA A 30 7.754 -15.946 2.712 1.00 0.00 C ATOM 464 O ALA A 30 6.735 -15.261 2.726 1.00 0.00 O ATOM 465 CB ALA A 30 6.987 -18.058 1.540 1.00 0.00 C ATOM 0 H ALA A 30 5.975 -18.216 3.817 1.00 0.00 H new ATOM 0 HA ALA A 30 8.668 -17.877 2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 30 7.547 -17.752 0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.976 -19.146 1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 30 5.964 -17.688 1.468 1.00 0.00 H new ATOM 471 N GLU A 31 8.990 -15.430 2.614 1.00 0.00 N ATOM 472 CA GLU A 31 9.275 -13.984 2.694 1.00 0.00 C ATOM 473 C GLU A 31 8.700 -13.212 1.495 1.00 0.00 C ATOM 474 O GLU A 31 8.229 -12.093 1.654 1.00 0.00 O ATOM 475 CB GLU A 31 10.802 -13.752 2.827 1.00 0.00 C ATOM 476 CG GLU A 31 11.425 -14.468 4.048 1.00 0.00 C ATOM 477 CD GLU A 31 12.960 -14.355 4.143 1.00 0.00 C ATOM 478 OE1 GLU A 31 13.642 -14.521 3.107 1.00 0.00 O ATOM 479 OE2 GLU A 31 13.498 -14.159 5.260 1.00 0.00 O ATOM 0 H GLU A 31 9.823 -16.003 2.477 1.00 0.00 H new ATOM 0 HA GLU A 31 8.779 -13.594 3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.296 -14.100 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.995 -12.682 2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.986 -14.056 4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.153 -15.523 4.012 1.00 0.00 H new ATOM 486 N ALA A 32 8.743 -13.818 0.304 1.00 0.00 N ATOM 487 CA ALA A 32 8.221 -13.203 -0.935 1.00 0.00 C ATOM 488 C ALA A 32 6.707 -13.461 -1.126 1.00 0.00 C ATOM 489 O ALA A 32 5.912 -12.512 -1.166 1.00 0.00 O ATOM 490 CB ALA A 32 9.013 -13.690 -2.158 1.00 0.00 C ATOM 0 H ALA A 32 9.139 -14.748 0.165 1.00 0.00 H new ATOM 0 HA ALA A 32 8.352 -12.125 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 32 8.613 -13.226 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.062 -13.417 -2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 32 8.927 -14.774 -2.239 1.00 0.00 H new ATOM 496 N ALA A 33 6.320 -14.750 -1.218 1.00 0.00 N ATOM 497 CA ALA A 33 4.967 -15.166 -1.688 1.00 0.00 C ATOM 498 C ALA A 33 4.093 -15.771 -0.572 1.00 0.00 C ATOM 499 O ALA A 33 3.076 -16.418 -0.867 1.00 0.00 O ATOM 500 CB ALA A 33 5.128 -16.162 -2.857 1.00 0.00 C ATOM 0 H ALA A 33 6.926 -15.533 -0.972 1.00 0.00 H new ATOM 0 HA ALA A 33 4.442 -14.270 -2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.144 -16.473 -3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.669 -15.682 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.684 -17.035 -2.517 1.00 0.00 H new ATOM 506 N GLY A 34 4.455 -15.520 0.693 1.00 0.00 N ATOM 507 CA GLY A 34 3.721 -16.066 1.843 1.00 0.00 C ATOM 508 C GLY A 34 2.388 -15.367 2.112 1.00 0.00 C ATOM 509 O GLY A 34 2.214 -14.184 1.783 1.00 0.00 O ATOM 0 H GLY A 34 5.255 -14.940 0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.537 -17.127 1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.347 -15.989 2.732 1.00 0.00 H new ATOM 513 N ALA A 35 1.433 -16.107 2.697 1.00 0.00 N ATOM 514 CA ALA A 35 0.154 -15.539 3.172 1.00 0.00 C ATOM 515 C ALA A 35 0.399 -14.786 4.497 1.00 0.00 C ATOM 516 O ALA A 35 1.349 -15.095 5.207 1.00 0.00 O ATOM 517 CB ALA A 35 -0.889 -16.665 3.338 1.00 0.00 C ATOM 0 H ALA A 35 1.521 -17.111 2.855 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.240 -14.831 2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.830 -16.241 3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -1.048 -17.158 2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.526 -17.393 4.064 1.00 0.00 H new ATOM 523 N ILE A 36 -0.426 -13.769 4.817 1.00 0.00 N ATOM 524 CA ILE A 36 -0.252 -12.952 6.046 1.00 0.00 C ATOM 525 C ILE A 36 -1.566 -12.925 6.842 1.00 0.00 C ATOM 526 O ILE A 36 -2.605 -12.518 6.322 1.00 0.00 O ATOM 527 CB ILE A 36 0.183 -11.466 5.738 1.00 0.00 C ATOM 528 CG1 ILE A 36 1.403 -11.386 4.771 1.00 0.00 C ATOM 529 CG2 ILE A 36 0.474 -10.689 7.056 1.00 0.00 C ATOM 530 CD1 ILE A 36 2.656 -12.060 5.286 1.00 0.00 C ATOM 0 H ILE A 36 -1.222 -13.490 4.244 1.00 0.00 H new ATOM 0 HA ILE A 36 0.545 -13.420 6.623 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.657 -10.993 5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.127 -11.839 3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.625 -10.338 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.772 -9.668 6.818 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.424 -10.671 7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.278 -11.184 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.454 -11.956 4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 36 2.962 -11.593 6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.456 -13.118 5.457 1.00 0.00 H new ATOM 542 N PHE A 37 -1.495 -13.359 8.101 1.00 0.00 N ATOM 543 CA PHE A 37 -2.625 -13.404 9.040 1.00 0.00 C ATOM 544 C PHE A 37 -2.268 -12.570 10.273 1.00 0.00 C ATOM 545 O PHE A 37 -1.142 -12.636 10.760 1.00 0.00 O ATOM 546 CB PHE A 37 -2.956 -14.874 9.426 1.00 0.00 C ATOM 547 CG PHE A 37 -3.589 -15.678 8.287 1.00 0.00 C ATOM 548 CD1 PHE A 37 -2.815 -16.160 7.235 1.00 0.00 C ATOM 549 CD2 PHE A 37 -4.962 -15.928 8.259 1.00 0.00 C ATOM 550 CE1 PHE A 37 -3.388 -16.855 6.194 1.00 0.00 C ATOM 551 CE2 PHE A 37 -5.532 -16.626 7.219 1.00 0.00 C ATOM 552 CZ PHE A 37 -4.746 -17.087 6.186 1.00 0.00 C ATOM 0 H PHE A 37 -0.625 -13.700 8.511 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.516 -12.987 8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.041 -15.372 9.746 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.634 -14.873 10.280 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.749 -15.986 7.236 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.585 -15.569 9.064 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -2.773 -17.218 5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.596 -16.812 7.213 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.195 -17.631 5.368 1.00 0.00 H new ATOM 562 N VAL A 38 -3.210 -11.742 10.748 1.00 0.00 N ATOM 563 CA VAL A 38 -2.967 -10.796 11.861 1.00 0.00 C ATOM 564 C VAL A 38 -4.081 -10.930 12.908 1.00 0.00 C ATOM 565 O VAL A 38 -5.245 -11.094 12.551 1.00 0.00 O ATOM 566 CB VAL A 38 -2.899 -9.303 11.340 1.00 0.00 C ATOM 567 CG1 VAL A 38 -2.407 -8.342 12.446 1.00 0.00 C ATOM 568 CG2 VAL A 38 -2.008 -9.178 10.085 1.00 0.00 C ATOM 0 H VAL A 38 -4.160 -11.705 10.377 1.00 0.00 H new ATOM 0 HA VAL A 38 -2.006 -11.042 12.313 1.00 0.00 H new ATOM 0 HB VAL A 38 -3.914 -9.017 11.064 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.372 -7.325 12.055 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -3.091 -8.382 13.293 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.410 -8.641 12.771 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.986 -8.139 9.757 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.996 -9.505 10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.413 -9.802 9.288 1.00 0.00 H new ATOM 578 N ARG A 39 -3.718 -10.863 14.197 1.00 0.00 N ATOM 579 CA ARG A 39 -4.681 -10.882 15.317 1.00 0.00 C ATOM 580 C ARG A 39 -4.718 -9.478 15.978 1.00 0.00 C ATOM 581 O ARG A 39 -3.734 -9.038 16.573 1.00 0.00 O ATOM 582 CB ARG A 39 -4.311 -11.999 16.351 1.00 0.00 C ATOM 583 CG ARG A 39 -2.854 -11.955 16.853 1.00 0.00 C ATOM 584 CD ARG A 39 -2.563 -12.890 18.038 1.00 0.00 C ATOM 585 NE ARG A 39 -2.630 -14.318 17.679 1.00 0.00 N ATOM 586 CZ ARG A 39 -3.325 -15.249 18.338 1.00 0.00 C ATOM 587 NH1 ARG A 39 -4.177 -14.910 19.302 1.00 0.00 N ATOM 588 NH2 ARG A 39 -3.202 -16.524 18.000 1.00 0.00 N ATOM 0 H ARG A 39 -2.746 -10.794 14.497 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.676 -11.117 14.940 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.979 -11.917 17.208 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.495 -12.972 15.896 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.190 -12.216 16.029 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.614 -10.933 17.145 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.572 -12.667 18.434 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -3.278 -12.688 18.836 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.102 -14.620 16.860 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.306 -13.928 19.546 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -4.701 -15.632 19.797 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -2.578 -16.792 17.239 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -3.731 -17.238 18.501 1.00 0.00 H new ATOM 602 N GLN A 40 -5.848 -8.765 15.810 1.00 0.00 N ATOM 603 CA GLN A 40 -6.129 -7.485 16.484 1.00 0.00 C ATOM 604 C GLN A 40 -6.620 -7.752 17.902 1.00 0.00 C ATOM 605 O GLN A 40 -7.739 -8.224 18.101 1.00 0.00 O ATOM 606 CB GLN A 40 -7.177 -6.651 15.682 1.00 0.00 C ATOM 607 CG GLN A 40 -7.923 -5.515 16.446 1.00 0.00 C ATOM 608 CD GLN A 40 -7.032 -4.419 17.045 1.00 0.00 C ATOM 609 OE1 GLN A 40 -5.897 -4.654 17.456 1.00 0.00 O ATOM 610 NE2 GLN A 40 -7.559 -3.209 17.146 1.00 0.00 N ATOM 0 H GLN A 40 -6.602 -9.067 15.193 1.00 0.00 H new ATOM 0 HA GLN A 40 -5.210 -6.901 16.531 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.670 -6.205 14.826 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.924 -7.339 15.287 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.632 -5.048 15.763 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.505 -5.965 17.251 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.502 -3.033 16.799 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -7.022 -2.453 17.570 1.00 0.00 H new ATOM 619 N ARG A 41 -5.780 -7.423 18.873 1.00 0.00 N ATOM 620 CA ARG A 41 -6.047 -7.659 20.284 1.00 0.00 C ATOM 621 C ARG A 41 -6.602 -6.391 20.930 1.00 0.00 C ATOM 622 O ARG A 41 -5.907 -5.372 21.034 1.00 0.00 O ATOM 623 CB ARG A 41 -4.760 -8.112 20.995 1.00 0.00 C ATOM 624 CG ARG A 41 -4.953 -8.502 22.482 1.00 0.00 C ATOM 625 CD ARG A 41 -3.763 -9.293 23.046 1.00 0.00 C ATOM 626 NE ARG A 41 -3.605 -10.582 22.352 1.00 0.00 N ATOM 627 CZ ARG A 41 -2.668 -11.501 22.606 1.00 0.00 C ATOM 628 NH1 ARG A 41 -1.724 -11.284 23.517 1.00 0.00 N ATOM 629 NH2 ARG A 41 -2.679 -12.641 21.934 1.00 0.00 N ATOM 0 H ARG A 41 -4.879 -6.977 18.699 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.791 -8.450 20.380 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -4.345 -8.966 20.459 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.025 -7.310 20.935 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.097 -7.599 23.075 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -5.860 -9.098 22.582 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.850 -8.706 22.942 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.910 -9.466 24.112 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.272 -10.793 21.609 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.707 -10.405 24.035 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.017 -11.996 23.698 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.398 -12.811 21.230 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.969 -13.349 22.120 1.00 0.00 H new ATOM 643 N LEU A 42 -7.878 -6.462 21.310 1.00 0.00 N ATOM 644 CA LEU A 42 -8.529 -5.454 22.140 1.00 0.00 C ATOM 645 C LEU A 42 -8.169 -5.711 23.616 1.00 0.00 C ATOM 646 O LEU A 42 -8.011 -6.865 24.042 1.00 0.00 O ATOM 647 CB LEU A 42 -10.083 -5.478 21.951 1.00 0.00 C ATOM 648 CG LEU A 42 -10.637 -5.219 20.504 1.00 0.00 C ATOM 649 CD1 LEU A 42 -9.989 -3.981 19.857 1.00 0.00 C ATOM 650 CD2 LEU A 42 -10.515 -6.464 19.594 1.00 0.00 C ATOM 0 H LEU A 42 -8.494 -7.231 21.046 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.176 -4.468 21.837 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.448 -6.450 22.283 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -10.515 -4.731 22.616 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.702 -5.012 20.613 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.399 -3.836 18.857 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.198 -3.101 20.466 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.911 -4.128 19.789 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -10.912 -6.232 18.606 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.467 -6.749 19.507 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.081 -7.289 20.028 1.00 0.00 H new ATOM 662 N ARG A 43 -8.032 -4.616 24.372 1.00 0.00 N ATOM 663 CA ARG A 43 -7.838 -4.614 25.846 1.00 0.00 C ATOM 664 C ARG A 43 -8.846 -5.525 26.605 1.00 0.00 C ATOM 665 O ARG A 43 -8.530 -6.046 27.684 1.00 0.00 O ATOM 666 CB ARG A 43 -7.948 -3.160 26.396 1.00 0.00 C ATOM 667 CG ARG A 43 -9.376 -2.536 26.362 1.00 0.00 C ATOM 668 CD ARG A 43 -9.885 -2.241 24.940 1.00 0.00 C ATOM 669 NE ARG A 43 -11.341 -2.034 24.884 1.00 0.00 N ATOM 670 CZ ARG A 43 -11.996 -1.521 23.840 1.00 0.00 C ATOM 671 NH1 ARG A 43 -11.333 -0.978 22.830 1.00 0.00 N ATOM 672 NH2 ARG A 43 -13.317 -1.541 23.820 1.00 0.00 N ATOM 0 H ARG A 43 -8.052 -3.676 23.975 1.00 0.00 H new ATOM 0 HA ARG A 43 -6.842 -5.020 26.023 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -7.591 -3.152 27.426 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -7.277 -2.521 25.821 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.072 -3.215 26.855 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.373 -1.610 26.937 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.382 -1.353 24.556 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.615 -3.069 24.284 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.889 -2.302 25.702 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.314 -0.949 22.846 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.842 -0.589 22.036 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.833 -1.947 24.601 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.821 -1.150 23.024 1.00 0.00 H new ATOM 686 N ASP A 44 -10.059 -5.700 26.025 1.00 0.00 N ATOM 687 CA ASP A 44 -11.156 -6.492 26.631 1.00 0.00 C ATOM 688 C ASP A 44 -10.875 -8.007 26.596 1.00 0.00 C ATOM 689 O ASP A 44 -11.610 -8.789 27.202 1.00 0.00 O ATOM 690 CB ASP A 44 -12.506 -6.181 25.916 1.00 0.00 C ATOM 691 CG ASP A 44 -12.942 -4.700 26.000 1.00 0.00 C ATOM 692 OD1 ASP A 44 -12.647 -4.022 27.016 1.00 0.00 O ATOM 693 OD2 ASP A 44 -13.596 -4.208 25.062 1.00 0.00 O ATOM 0 H ASP A 44 -10.304 -5.295 25.122 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.222 -6.199 27.679 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.422 -6.464 24.867 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.287 -6.803 26.353 1.00 0.00 H new ATOM 698 N GLY A 45 -9.812 -8.405 25.879 1.00 0.00 N ATOM 699 CA GLY A 45 -9.422 -9.813 25.749 1.00 0.00 C ATOM 700 C GLY A 45 -9.992 -10.461 24.506 1.00 0.00 C ATOM 701 O GLY A 45 -9.887 -11.678 24.332 1.00 0.00 O ATOM 0 H GLY A 45 -9.202 -7.760 25.376 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.335 -9.885 25.726 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.759 -10.362 26.628 1.00 0.00 H new ATOM 705 N ARG A 46 -10.630 -9.649 23.643 1.00 0.00 N ATOM 706 CA ARG A 46 -11.147 -10.114 22.350 1.00 0.00 C ATOM 707 C ARG A 46 -10.091 -9.894 21.281 1.00 0.00 C ATOM 708 O ARG A 46 -9.255 -8.995 21.403 1.00 0.00 O ATOM 709 CB ARG A 46 -12.458 -9.387 21.964 1.00 0.00 C ATOM 710 CG ARG A 46 -13.529 -9.380 23.072 1.00 0.00 C ATOM 711 CD ARG A 46 -13.882 -10.795 23.558 1.00 0.00 C ATOM 712 NE ARG A 46 -14.758 -10.768 24.741 1.00 0.00 N ATOM 713 CZ ARG A 46 -14.349 -10.920 26.013 1.00 0.00 C ATOM 714 NH1 ARG A 46 -13.056 -11.071 26.298 1.00 0.00 N ATOM 715 NH2 ARG A 46 -15.232 -10.903 26.997 1.00 0.00 N ATOM 0 H ARG A 46 -10.799 -8.659 23.824 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.376 -11.176 22.433 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.223 -8.357 21.695 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.874 -9.861 21.075 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.171 -8.788 23.915 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.430 -8.892 22.699 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.375 -11.342 22.754 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.966 -11.336 23.797 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.755 -10.622 24.583 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.365 -11.072 25.548 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.757 -11.185 27.267 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.223 -10.775 26.791 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.922 -11.018 27.962 1.00 0.00 H new ATOM 729 N GLU A 47 -10.153 -10.709 20.233 1.00 0.00 N ATOM 730 CA GLU A 47 -9.191 -10.695 19.136 1.00 0.00 C ATOM 731 C GLU A 47 -9.919 -10.918 17.813 1.00 0.00 C ATOM 732 O GLU A 47 -10.887 -11.680 17.744 1.00 0.00 O ATOM 733 CB GLU A 47 -8.062 -11.749 19.331 1.00 0.00 C ATOM 734 CG GLU A 47 -7.235 -11.585 20.623 1.00 0.00 C ATOM 735 CD GLU A 47 -5.947 -12.415 20.635 1.00 0.00 C ATOM 736 OE1 GLU A 47 -4.969 -11.989 19.996 1.00 0.00 O ATOM 737 OE2 GLU A 47 -5.891 -13.478 21.285 1.00 0.00 O ATOM 0 H GLU A 47 -10.886 -11.410 20.120 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.709 -9.718 19.124 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.509 -12.743 19.327 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.387 -11.699 18.476 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.981 -10.533 20.751 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.850 -11.870 21.477 1.00 0.00 H new ATOM 744 N ASN A 48 -9.476 -10.196 16.779 1.00 0.00 N ATOM 745 CA ASN A 48 -10.015 -10.298 15.415 1.00 0.00 C ATOM 746 C ASN A 48 -8.917 -10.883 14.522 1.00 0.00 C ATOM 747 O ASN A 48 -7.792 -10.403 14.554 1.00 0.00 O ATOM 748 CB ASN A 48 -10.449 -8.898 14.869 1.00 0.00 C ATOM 749 CG ASN A 48 -11.586 -8.188 15.625 1.00 0.00 C ATOM 750 OD1 ASN A 48 -11.562 -8.209 16.949 1.00 0.00 O flip ATOM 751 ND2 ASN A 48 -12.464 -7.575 15.014 1.00 0.00 N flip ATOM 0 H ASN A 48 -8.722 -9.514 16.865 1.00 0.00 H new ATOM 0 HA ASN A 48 -10.899 -10.936 15.420 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.576 -8.245 14.873 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.753 -9.017 13.829 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -12.467 -7.570 13.994 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -13.188 -7.073 15.528 1.00 0.00 H new ATOM 758 N LEU A 49 -9.232 -11.903 13.714 1.00 0.00 N ATOM 759 CA LEU A 49 -8.244 -12.525 12.807 1.00 0.00 C ATOM 760 C LEU A 49 -8.442 -11.981 11.408 1.00 0.00 C ATOM 761 O LEU A 49 -9.566 -11.672 11.012 1.00 0.00 O ATOM 762 CB LEU A 49 -8.349 -14.064 12.798 1.00 0.00 C ATOM 763 CG LEU A 49 -7.232 -14.840 12.014 1.00 0.00 C ATOM 764 CD1 LEU A 49 -5.808 -14.356 12.384 1.00 0.00 C ATOM 765 CD2 LEU A 49 -7.357 -16.358 12.241 1.00 0.00 C ATOM 0 H LEU A 49 -10.162 -12.319 13.666 1.00 0.00 H new ATOM 0 HA LEU A 49 -7.247 -12.275 13.171 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.344 -14.412 13.831 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.315 -14.337 12.374 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.383 -14.626 10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.072 -14.924 11.815 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -5.711 -13.296 12.148 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -5.638 -14.507 13.450 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -6.572 -16.874 11.688 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -7.255 -16.576 13.304 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -8.332 -16.699 11.892 1.00 0.00 H new ATOM 777 N TYR A 50 -7.331 -11.801 10.696 1.00 0.00 N ATOM 778 CA TYR A 50 -7.306 -11.276 9.330 1.00 0.00 C ATOM 779 C TYR A 50 -6.522 -12.226 8.432 1.00 0.00 C ATOM 780 O TYR A 50 -5.703 -12.996 8.922 1.00 0.00 O ATOM 781 CB TYR A 50 -6.680 -9.862 9.331 1.00 0.00 C ATOM 782 CG TYR A 50 -7.367 -8.933 10.340 1.00 0.00 C ATOM 783 CD1 TYR A 50 -8.671 -8.495 10.132 1.00 0.00 C ATOM 784 CD2 TYR A 50 -6.735 -8.544 11.512 1.00 0.00 C ATOM 785 CE1 TYR A 50 -9.309 -7.699 11.050 1.00 0.00 C ATOM 786 CE2 TYR A 50 -7.369 -7.748 12.424 1.00 0.00 C ATOM 787 CZ TYR A 50 -8.658 -7.327 12.189 1.00 0.00 C ATOM 788 OH TYR A 50 -9.302 -6.524 13.104 1.00 0.00 O ATOM 0 H TYR A 50 -6.403 -12.020 11.059 1.00 0.00 H new ATOM 0 HA TYR A 50 -8.322 -11.200 8.942 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -5.619 -9.935 9.569 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.754 -9.432 8.332 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.191 -8.787 9.231 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.726 -8.876 11.707 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.322 -7.369 10.871 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.859 -7.450 13.328 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.266 -6.695 13.068 1.00 0.00 H new ATOM 798 N GLY A 51 -6.802 -12.167 7.129 1.00 0.00 N ATOM 799 CA GLY A 51 -6.106 -12.957 6.116 1.00 0.00 C ATOM 800 C GLY A 51 -5.863 -12.133 4.864 1.00 0.00 C ATOM 801 O GLY A 51 -6.485 -11.078 4.707 1.00 0.00 O ATOM 0 H GLY A 51 -7.527 -11.562 6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.155 -13.311 6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.696 -13.839 5.868 1.00 0.00 H new ATOM 805 N PRO A 52 -4.973 -12.571 3.929 1.00 0.00 N ATOM 806 CA PRO A 52 -4.677 -11.808 2.709 1.00 0.00 C ATOM 807 C PRO A 52 -5.763 -12.074 1.646 1.00 0.00 C ATOM 808 O PRO A 52 -5.816 -13.157 1.058 1.00 0.00 O ATOM 809 CB PRO A 52 -3.285 -12.349 2.315 1.00 0.00 C ATOM 810 CG PRO A 52 -3.315 -13.792 2.736 1.00 0.00 C ATOM 811 CD PRO A 52 -4.224 -13.862 3.960 1.00 0.00 C ATOM 0 HA PRO A 52 -4.673 -10.724 2.827 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.108 -12.251 1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.488 -11.803 2.821 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -3.695 -14.424 1.933 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.313 -14.148 2.975 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -4.899 -14.716 3.907 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.648 -13.967 4.879 1.00 0.00 H new ATOM 819 N ALA A 53 -6.658 -11.092 1.444 1.00 0.00 N ATOM 820 CA ALA A 53 -7.827 -11.247 0.563 1.00 0.00 C ATOM 821 C ALA A 53 -7.403 -11.553 -0.884 1.00 0.00 C ATOM 822 O ALA A 53 -6.323 -11.101 -1.319 1.00 0.00 O ATOM 823 CB ALA A 53 -8.727 -9.998 0.606 1.00 0.00 C ATOM 0 H ALA A 53 -6.592 -10.174 1.884 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.401 -12.096 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.582 -10.143 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.079 -9.838 1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.158 -9.128 0.278 1.00 0.00 H new ATOM 829 N PRO A 54 -8.229 -12.347 -1.647 1.00 0.00 N ATOM 830 CA PRO A 54 -7.983 -12.593 -3.079 1.00 0.00 C ATOM 831 C PRO A 54 -7.993 -11.260 -3.846 1.00 0.00 C ATOM 832 O PRO A 54 -8.995 -10.533 -3.822 1.00 0.00 O ATOM 833 CB PRO A 54 -9.144 -13.540 -3.506 1.00 0.00 C ATOM 834 CG PRO A 54 -10.196 -13.358 -2.456 1.00 0.00 C ATOM 835 CD PRO A 54 -9.452 -13.058 -1.174 1.00 0.00 C ATOM 0 HA PRO A 54 -7.013 -13.043 -3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.523 -13.280 -4.494 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -8.810 -14.577 -3.556 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.871 -12.543 -2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.805 -14.256 -2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.044 -12.437 -0.501 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.203 -13.969 -0.630 1.00 0.00 H new ATOM 843 N GLN A 55 -6.837 -10.934 -4.452 1.00 0.00 N ATOM 844 CA GLN A 55 -6.583 -9.645 -5.133 1.00 0.00 C ATOM 845 C GLN A 55 -7.642 -9.342 -6.219 1.00 0.00 C ATOM 846 O GLN A 55 -8.251 -10.256 -6.770 1.00 0.00 O ATOM 847 CB GLN A 55 -5.132 -9.657 -5.727 1.00 0.00 C ATOM 848 CG GLN A 55 -4.703 -8.430 -6.579 1.00 0.00 C ATOM 849 CD GLN A 55 -4.676 -7.080 -5.836 1.00 0.00 C ATOM 850 OE1 GLN A 55 -5.447 -6.826 -4.911 1.00 0.00 O ATOM 851 NE2 GLN A 55 -3.796 -6.193 -6.257 1.00 0.00 N ATOM 0 H GLN A 55 -6.038 -11.567 -4.484 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.664 -8.841 -4.402 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -4.429 -9.756 -4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -5.027 -10.550 -6.343 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -3.709 -8.621 -6.984 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.382 -8.344 -7.427 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -3.166 -6.424 -7.025 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -3.745 -5.275 -5.814 1.00 0.00 H new ATOM 860 N SER A 56 -7.872 -8.048 -6.493 1.00 0.00 N ATOM 861 CA SER A 56 -8.750 -7.602 -7.595 1.00 0.00 C ATOM 862 C SER A 56 -7.979 -7.685 -8.940 1.00 0.00 C ATOM 863 O SER A 56 -7.860 -6.700 -9.681 1.00 0.00 O ATOM 864 CB SER A 56 -9.239 -6.164 -7.289 1.00 0.00 C ATOM 865 OG SER A 56 -9.902 -6.104 -6.031 1.00 0.00 O ATOM 0 H SER A 56 -7.458 -7.282 -5.962 1.00 0.00 H new ATOM 0 HA SER A 56 -9.624 -8.248 -7.682 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.390 -5.480 -7.289 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.916 -5.832 -8.076 1.00 0.00 H new ATOM 0 HG SER A 56 -10.199 -5.186 -5.861 1.00 0.00 H new ATOM 871 N PHE A 57 -7.476 -8.903 -9.250 1.00 0.00 N ATOM 872 CA PHE A 57 -6.543 -9.132 -10.366 1.00 0.00 C ATOM 873 C PHE A 57 -7.270 -9.381 -11.696 1.00 0.00 C ATOM 874 O PHE A 57 -8.278 -10.093 -11.740 1.00 0.00 O ATOM 875 CB PHE A 57 -5.544 -10.290 -10.039 1.00 0.00 C ATOM 876 CG PHE A 57 -6.163 -11.653 -9.680 1.00 0.00 C ATOM 877 CD1 PHE A 57 -6.486 -12.585 -10.663 1.00 0.00 C ATOM 878 CD2 PHE A 57 -6.388 -12.010 -8.352 1.00 0.00 C ATOM 879 CE1 PHE A 57 -7.016 -13.817 -10.329 1.00 0.00 C ATOM 880 CE2 PHE A 57 -6.921 -13.239 -8.018 1.00 0.00 C ATOM 881 CZ PHE A 57 -7.234 -14.143 -9.008 1.00 0.00 C ATOM 0 H PHE A 57 -7.708 -9.750 -8.731 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.968 -8.214 -10.490 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -4.890 -10.429 -10.900 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.914 -9.972 -9.208 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -6.320 -12.341 -11.702 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.140 -11.310 -7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -7.260 -14.526 -11.106 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.092 -13.491 -6.982 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.650 -15.106 -8.750 1.00 0.00 H new ATOM 891 N ALA A 58 -6.744 -8.766 -12.769 1.00 0.00 N ATOM 892 CA ALA A 58 -7.206 -8.979 -14.147 1.00 0.00 C ATOM 893 C ALA A 58 -6.200 -9.881 -14.875 1.00 0.00 C ATOM 894 O ALA A 58 -5.011 -9.537 -14.943 1.00 0.00 O ATOM 895 CB ALA A 58 -7.352 -7.628 -14.870 1.00 0.00 C ATOM 0 H ALA A 58 -5.976 -8.098 -12.700 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.182 -9.464 -14.140 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.695 -7.797 -15.891 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.077 -7.009 -14.341 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.388 -7.120 -14.891 1.00 0.00 H new ATOM 901 N ASP A 59 -6.676 -11.063 -15.344 1.00 0.00 N ATOM 902 CA ASP A 59 -5.893 -12.017 -16.182 1.00 0.00 C ATOM 903 C ASP A 59 -4.687 -12.616 -15.397 1.00 0.00 C ATOM 904 O ASP A 59 -3.771 -13.197 -15.985 1.00 0.00 O ATOM 905 CB ASP A 59 -5.460 -11.305 -17.510 1.00 0.00 C ATOM 906 CG ASP A 59 -4.798 -12.212 -18.568 1.00 0.00 C ATOM 907 OD1 ASP A 59 -5.525 -12.963 -19.258 1.00 0.00 O ATOM 908 OD2 ASP A 59 -3.557 -12.158 -18.741 1.00 0.00 O ATOM 0 H ASP A 59 -7.624 -11.387 -15.151 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.523 -12.867 -16.444 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -6.340 -10.840 -17.955 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.767 -10.502 -17.261 1.00 0.00 H new ATOM 913 N ASP A 60 -4.739 -12.506 -14.039 1.00 0.00 N ATOM 914 CA ASP A 60 -3.644 -12.927 -13.117 1.00 0.00 C ATOM 915 C ASP A 60 -2.339 -12.136 -13.373 1.00 0.00 C ATOM 916 O ASP A 60 -1.244 -12.582 -13.012 1.00 0.00 O ATOM 917 CB ASP A 60 -3.397 -14.470 -13.186 1.00 0.00 C ATOM 918 CG ASP A 60 -4.594 -15.296 -12.688 1.00 0.00 C ATOM 919 OD1 ASP A 60 -5.615 -15.383 -13.407 1.00 0.00 O ATOM 920 OD2 ASP A 60 -4.521 -15.869 -11.579 1.00 0.00 O ATOM 0 H ASP A 60 -5.547 -12.120 -13.551 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.971 -12.691 -12.104 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.173 -14.750 -14.215 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.519 -14.718 -12.590 1.00 0.00 H new ATOM 925 N GLU A 61 -2.475 -10.947 -13.975 1.00 0.00 N ATOM 926 CA GLU A 61 -1.352 -10.019 -14.192 1.00 0.00 C ATOM 927 C GLU A 61 -1.101 -9.215 -12.904 1.00 0.00 C ATOM 928 O GLU A 61 0.013 -9.171 -12.376 1.00 0.00 O ATOM 929 CB GLU A 61 -1.697 -9.054 -15.360 1.00 0.00 C ATOM 930 CG GLU A 61 -2.027 -9.747 -16.695 1.00 0.00 C ATOM 931 CD GLU A 61 -2.472 -8.773 -17.805 1.00 0.00 C ATOM 932 OE1 GLU A 61 -3.681 -8.464 -17.899 1.00 0.00 O ATOM 933 OE2 GLU A 61 -1.615 -8.308 -18.592 1.00 0.00 O ATOM 0 H GLU A 61 -3.367 -10.599 -14.326 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.453 -10.581 -14.446 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -2.548 -8.440 -15.066 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.855 -8.379 -15.516 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.149 -10.296 -17.036 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -2.817 -10.480 -16.529 1.00 0.00 H new ATOM 940 N ASP A 62 -2.201 -8.657 -12.379 1.00 0.00 N ATOM 941 CA ASP A 62 -2.221 -7.664 -11.278 1.00 0.00 C ATOM 942 C ASP A 62 -1.750 -8.233 -9.901 1.00 0.00 C ATOM 943 O ASP A 62 -1.554 -7.462 -8.948 1.00 0.00 O ATOM 944 CB ASP A 62 -3.656 -7.083 -11.206 1.00 0.00 C ATOM 945 CG ASP A 62 -3.844 -5.952 -10.181 1.00 0.00 C ATOM 946 OD1 ASP A 62 -3.359 -4.828 -10.431 1.00 0.00 O ATOM 947 OD2 ASP A 62 -4.479 -6.177 -9.132 1.00 0.00 O ATOM 0 H ASP A 62 -3.136 -8.887 -12.715 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.495 -6.881 -11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.931 -6.710 -12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.348 -7.890 -10.966 1.00 0.00 H new ATOM 952 N ILE A 63 -1.546 -9.573 -9.835 1.00 0.00 N ATOM 953 CA ILE A 63 -1.072 -10.322 -8.628 1.00 0.00 C ATOM 954 C ILE A 63 0.101 -9.602 -7.912 1.00 0.00 C ATOM 955 O ILE A 63 0.074 -9.370 -6.696 1.00 0.00 O ATOM 956 CB ILE A 63 -0.589 -11.777 -9.045 1.00 0.00 C ATOM 957 CG1 ILE A 63 -1.728 -12.574 -9.749 1.00 0.00 C ATOM 958 CG2 ILE A 63 -0.026 -12.581 -7.839 1.00 0.00 C ATOM 959 CD1 ILE A 63 -2.913 -12.887 -8.868 1.00 0.00 C ATOM 0 H ILE A 63 -1.709 -10.184 -10.636 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.915 -10.377 -7.940 1.00 0.00 H new ATOM 0 HB ILE A 63 0.226 -11.640 -9.755 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.073 -12.004 -10.611 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.318 -13.509 -10.129 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.291 -13.568 -8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.827 -12.051 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.801 -12.688 -7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.655 -13.443 -9.441 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.586 -13.487 -8.018 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.354 -11.958 -8.508 1.00 0.00 H new ATOM 971 N MET A 64 1.102 -9.234 -8.714 1.00 0.00 N ATOM 972 CA MET A 64 2.383 -8.670 -8.244 1.00 0.00 C ATOM 973 C MET A 64 2.641 -7.299 -8.897 1.00 0.00 C ATOM 974 O MET A 64 3.781 -6.835 -8.969 1.00 0.00 O ATOM 975 CB MET A 64 3.524 -9.697 -8.534 1.00 0.00 C ATOM 976 CG MET A 64 3.427 -10.423 -9.891 1.00 0.00 C ATOM 977 SD MET A 64 3.498 -9.311 -11.313 1.00 0.00 S ATOM 978 CE MET A 64 2.980 -10.396 -12.643 1.00 0.00 C ATOM 0 H MET A 64 1.051 -9.319 -9.729 1.00 0.00 H new ATOM 0 HA MET A 64 2.348 -8.497 -7.168 1.00 0.00 H new ATOM 0 HB2 MET A 64 4.480 -9.176 -8.487 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.529 -10.444 -7.740 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.239 -11.147 -9.965 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.494 -10.986 -9.927 1.00 0.00 H new ATOM 0 HE1 MET A 64 2.925 -9.831 -13.573 1.00 0.00 H new ATOM 0 HE2 MET A 64 3.700 -11.207 -12.753 1.00 0.00 H new ATOM 0 HE3 MET A 64 1.999 -10.811 -12.413 1.00 0.00 H new ATOM 988 N ARG A 65 1.551 -6.634 -9.311 1.00 0.00 N ATOM 989 CA ARG A 65 1.588 -5.317 -9.973 1.00 0.00 C ATOM 990 C ARG A 65 0.937 -4.276 -9.062 1.00 0.00 C ATOM 991 O ARG A 65 1.317 -3.106 -9.080 1.00 0.00 O ATOM 992 CB ARG A 65 0.858 -5.370 -11.340 1.00 0.00 C ATOM 993 CG ARG A 65 1.445 -6.382 -12.343 1.00 0.00 C ATOM 994 CD ARG A 65 2.906 -6.083 -12.750 1.00 0.00 C ATOM 995 NE ARG A 65 3.050 -4.766 -13.401 1.00 0.00 N ATOM 996 CZ ARG A 65 2.718 -4.477 -14.669 1.00 0.00 C ATOM 997 NH1 ARG A 65 2.162 -5.385 -15.460 1.00 0.00 N ATOM 998 NH2 ARG A 65 2.931 -3.258 -15.134 1.00 0.00 N ATOM 0 H ARG A 65 0.606 -6.999 -9.195 1.00 0.00 H new ATOM 0 HA ARG A 65 2.626 -5.039 -10.157 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -0.190 -5.615 -11.168 1.00 0.00 H new ATOM 0 HB3 ARG A 65 0.883 -4.377 -11.789 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.396 -7.380 -11.908 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.824 -6.394 -13.238 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.542 -6.119 -11.865 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.258 -6.861 -13.428 1.00 0.00 H new ATOM 0 HE ARG A 65 3.436 -4.009 -12.837 1.00 0.00 H new ATOM 0 HH11 ARG A 65 1.979 -6.325 -15.108 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.918 -5.144 -16.420 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.344 -2.547 -14.531 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.682 -3.028 -16.096 1.00 0.00 H new ATOM 1012 N ALA A 66 -0.062 -4.726 -8.274 1.00 0.00 N ATOM 1013 CA ALA A 66 -0.727 -3.914 -7.243 1.00 0.00 C ATOM 1014 C ALA A 66 -0.743 -4.670 -5.906 1.00 0.00 C ATOM 1015 O ALA A 66 -0.617 -5.904 -5.883 1.00 0.00 O ATOM 1016 CB ALA A 66 -2.147 -3.533 -7.683 1.00 0.00 C ATOM 0 H ALA A 66 -0.431 -5.675 -8.340 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.165 -2.990 -7.107 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.620 -2.933 -6.906 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.099 -2.957 -8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.732 -4.438 -7.849 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.885 -3.911 -4.797 1.00 0.00 N ATOM 1023 CA GLU A 67 -0.972 -4.463 -3.437 1.00 0.00 C ATOM 1024 C GLU A 67 -2.251 -5.301 -3.277 1.00 0.00 C ATOM 1025 O GLU A 67 -3.351 -4.814 -3.595 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.974 -3.321 -2.386 1.00 0.00 C ATOM 1027 CG GLU A 67 -1.230 -3.793 -0.926 1.00 0.00 C ATOM 1028 CD GLU A 67 -1.179 -2.670 0.122 1.00 0.00 C ATOM 1029 OE1 GLU A 67 -1.692 -1.553 -0.144 1.00 0.00 O ATOM 1030 OE2 GLU A 67 -0.597 -2.877 1.210 1.00 0.00 O ATOM 0 H GLU A 67 -0.942 -2.893 -4.826 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.102 -5.099 -3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.014 -2.805 -2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.738 -2.593 -2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.207 -4.274 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.490 -4.550 -0.666 1.00 0.00 H new ATOM 1037 N ARG A 68 -2.109 -6.549 -2.804 1.00 0.00 N ATOM 1038 CA ARG A 68 -3.261 -7.366 -2.412 1.00 0.00 C ATOM 1039 C ARG A 68 -3.761 -6.889 -1.036 1.00 0.00 C ATOM 1040 O ARG A 68 -2.983 -6.782 -0.076 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.928 -8.887 -2.419 1.00 0.00 C ATOM 1042 CG ARG A 68 -1.885 -9.373 -1.380 1.00 0.00 C ATOM 1043 CD ARG A 68 -1.692 -10.901 -1.423 1.00 0.00 C ATOM 1044 NE ARG A 68 -2.977 -11.619 -1.271 1.00 0.00 N ATOM 1045 CZ ARG A 68 -3.145 -12.945 -1.371 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -2.117 -13.763 -1.554 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -4.352 -13.452 -1.263 1.00 0.00 N ATOM 0 H ARG A 68 -1.208 -7.011 -2.685 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.057 -7.237 -3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -3.854 -9.439 -2.257 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.568 -9.153 -3.413 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.930 -8.882 -1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.204 -9.076 -0.381 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.227 -11.183 -2.368 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.009 -11.204 -0.629 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.805 -11.057 -1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.171 -13.387 -1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.272 -14.769 -1.627 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.151 -12.838 -1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.490 -14.460 -1.338 1.00 0.00 H new ATOM 1061 N ARG A 69 -5.055 -6.553 -0.967 1.00 0.00 N ATOM 1062 CA ARG A 69 -5.691 -6.045 0.252 1.00 0.00 C ATOM 1063 C ARG A 69 -6.044 -7.234 1.160 1.00 0.00 C ATOM 1064 O ARG A 69 -5.981 -8.394 0.731 1.00 0.00 O ATOM 1065 CB ARG A 69 -6.939 -5.217 -0.147 1.00 0.00 C ATOM 1066 CG ARG A 69 -7.503 -4.277 0.944 1.00 0.00 C ATOM 1067 CD ARG A 69 -8.556 -3.313 0.370 1.00 0.00 C ATOM 1068 NE ARG A 69 -9.112 -2.382 1.359 1.00 0.00 N ATOM 1069 CZ ARG A 69 -9.840 -1.300 1.051 1.00 0.00 C ATOM 1070 NH1 ARG A 69 -10.190 -1.037 -0.207 1.00 0.00 N ATOM 1071 NH2 ARG A 69 -10.231 -0.492 2.009 1.00 0.00 N ATOM 0 H ARG A 69 -5.692 -6.627 -1.760 1.00 0.00 H new ATOM 0 HA ARG A 69 -5.020 -5.391 0.809 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.689 -4.617 -1.022 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.728 -5.907 -0.448 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.949 -4.871 1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.689 -3.705 1.389 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.106 -2.740 -0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.369 -3.895 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.933 -2.571 2.345 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.904 -1.665 -0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.745 -0.208 -0.419 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -9.980 -0.690 2.978 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -10.785 0.334 1.785 1.00 0.00 H new ATOM 1085 N PHE A 70 -6.366 -6.955 2.424 1.00 0.00 N ATOM 1086 CA PHE A 70 -6.685 -7.991 3.422 1.00 0.00 C ATOM 1087 C PHE A 70 -8.190 -8.091 3.646 1.00 0.00 C ATOM 1088 O PHE A 70 -8.962 -7.324 3.082 1.00 0.00 O ATOM 1089 CB PHE A 70 -5.915 -7.710 4.738 1.00 0.00 C ATOM 1090 CG PHE A 70 -4.445 -8.096 4.685 1.00 0.00 C ATOM 1091 CD1 PHE A 70 -3.623 -7.648 3.649 1.00 0.00 C ATOM 1092 CD2 PHE A 70 -3.894 -8.922 5.653 1.00 0.00 C ATOM 1093 CE1 PHE A 70 -2.304 -8.023 3.580 1.00 0.00 C ATOM 1094 CE2 PHE A 70 -2.579 -9.287 5.587 1.00 0.00 C ATOM 1095 CZ PHE A 70 -1.783 -8.841 4.549 1.00 0.00 C ATOM 0 H PHE A 70 -6.415 -6.004 2.791 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.361 -8.961 3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.994 -6.649 4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.395 -8.254 5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.031 -6.997 2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.509 -9.280 6.465 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.682 -7.676 2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.160 -9.927 6.349 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.746 -9.138 4.501 1.00 0.00 H new ATOM 1105 N GLU A 71 -8.578 -9.087 4.438 1.00 0.00 N ATOM 1106 CA GLU A 71 -9.968 -9.382 4.808 1.00 0.00 C ATOM 1107 C GLU A 71 -10.002 -9.817 6.274 1.00 0.00 C ATOM 1108 O GLU A 71 -8.956 -10.117 6.856 1.00 0.00 O ATOM 1109 CB GLU A 71 -10.542 -10.494 3.891 1.00 0.00 C ATOM 1110 CG GLU A 71 -9.790 -11.848 3.959 1.00 0.00 C ATOM 1111 CD GLU A 71 -10.333 -12.905 2.978 1.00 0.00 C ATOM 1112 OE1 GLU A 71 -11.563 -13.098 2.925 1.00 0.00 O ATOM 1113 OE2 GLU A 71 -9.532 -13.581 2.298 1.00 0.00 O ATOM 0 H GLU A 71 -7.913 -9.737 4.857 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.584 -8.492 4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.586 -10.661 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.528 -10.138 2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.734 -11.678 3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -9.855 -12.239 4.974 1.00 0.00 H new ATOM 1120 N THR A 72 -11.197 -9.861 6.861 1.00 0.00 N ATOM 1121 CA THR A 72 -11.377 -10.193 8.277 1.00 0.00 C ATOM 1122 C THR A 72 -11.888 -11.652 8.413 1.00 0.00 C ATOM 1123 O THR A 72 -13.031 -11.942 8.033 1.00 0.00 O ATOM 1124 CB THR A 72 -12.375 -9.175 8.927 1.00 0.00 C ATOM 1125 OG1 THR A 72 -11.964 -7.836 8.614 1.00 0.00 O ATOM 1126 CG2 THR A 72 -12.466 -9.326 10.454 1.00 0.00 C ATOM 0 H THR A 72 -12.070 -9.668 6.369 1.00 0.00 H new ATOM 0 HA THR A 72 -10.424 -10.121 8.801 1.00 0.00 H new ATOM 0 HB THR A 72 -13.362 -9.386 8.515 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.988 -7.772 8.670 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.172 -8.596 10.850 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.807 -10.331 10.700 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.484 -9.158 10.895 1.00 0.00 H new ATOM 1134 N ARG A 73 -11.024 -12.571 8.926 1.00 0.00 N ATOM 1135 CA ARG A 73 -11.374 -13.995 9.132 1.00 0.00 C ATOM 1136 C ARG A 73 -12.362 -14.131 10.302 1.00 0.00 C ATOM 1137 O ARG A 73 -13.433 -14.736 10.170 1.00 0.00 O ATOM 1138 CB ARG A 73 -10.087 -14.835 9.425 1.00 0.00 C ATOM 1139 CG ARG A 73 -9.166 -15.120 8.213 1.00 0.00 C ATOM 1140 CD ARG A 73 -9.793 -16.109 7.210 1.00 0.00 C ATOM 1141 NE ARG A 73 -8.808 -16.626 6.232 1.00 0.00 N ATOM 1142 CZ ARG A 73 -8.818 -16.390 4.914 1.00 0.00 C ATOM 1143 NH1 ARG A 73 -9.747 -15.615 4.370 1.00 0.00 N ATOM 1144 NH2 ARG A 73 -7.901 -16.947 4.143 1.00 0.00 N ATOM 0 H ARG A 73 -10.070 -12.341 9.206 1.00 0.00 H new ATOM 0 HA ARG A 73 -11.842 -14.373 8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.503 -14.314 10.184 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.391 -15.789 9.856 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.944 -14.183 7.702 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.217 -15.522 8.569 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.232 -16.945 7.755 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.605 -15.615 6.676 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.057 -17.213 6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.465 -15.191 4.957 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.743 -15.443 3.365 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.190 -17.553 4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.904 -16.771 3.138 1.00 0.00 H new ATOM 1158 N LEU A 74 -11.970 -13.552 11.450 1.00 0.00 N ATOM 1159 CA LEU A 74 -12.710 -13.643 12.722 1.00 0.00 C ATOM 1160 C LEU A 74 -12.832 -12.239 13.332 1.00 0.00 C ATOM 1161 O LEU A 74 -12.041 -11.352 13.002 1.00 0.00 O ATOM 1162 CB LEU A 74 -11.968 -14.606 13.693 1.00 0.00 C ATOM 1163 CG LEU A 74 -11.827 -16.090 13.208 1.00 0.00 C ATOM 1164 CD1 LEU A 74 -10.852 -16.883 14.097 1.00 0.00 C ATOM 1165 CD2 LEU A 74 -13.205 -16.794 13.139 1.00 0.00 C ATOM 0 H LEU A 74 -11.116 -12.998 11.522 1.00 0.00 H new ATOM 0 HA LEU A 74 -13.710 -14.040 12.546 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.970 -14.208 13.877 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.493 -14.604 14.648 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.413 -16.063 12.200 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.778 -17.907 13.732 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.868 -16.415 14.066 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.218 -16.889 15.124 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -13.072 -17.821 12.799 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.663 -16.795 14.128 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.851 -16.262 12.441 1.00 0.00 H new ATOM 1177 N ALA A 75 -13.797 -12.052 14.249 1.00 0.00 N ATOM 1178 CA ALA A 75 -14.112 -10.730 14.810 1.00 0.00 C ATOM 1179 C ALA A 75 -14.627 -10.843 16.259 1.00 0.00 C ATOM 1180 O ALA A 75 -15.673 -11.460 16.502 1.00 0.00 O ATOM 1181 CB ALA A 75 -15.142 -10.011 13.916 1.00 0.00 C ATOM 0 H ALA A 75 -14.375 -12.807 14.618 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.195 -10.141 14.835 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.370 -9.032 14.338 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -14.731 -9.887 12.914 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -16.055 -10.605 13.862 1.00 0.00 H new ATOM 1187 N GLY A 76 -13.861 -10.258 17.208 1.00 0.00 N ATOM 1188 CA GLY A 76 -14.272 -10.136 18.615 1.00 0.00 C ATOM 1189 C GLY A 76 -14.368 -11.468 19.348 1.00 0.00 C ATOM 1190 O GLY A 76 -15.169 -11.620 20.276 1.00 0.00 O ATOM 0 H GLY A 76 -12.942 -9.859 17.015 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -13.561 -9.496 19.137 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -15.241 -9.638 18.658 1.00 0.00 H new ATOM 1194 N VAL A 77 -13.516 -12.416 18.951 1.00 0.00 N ATOM 1195 CA VAL A 77 -13.503 -13.789 19.494 1.00 0.00 C ATOM 1196 C VAL A 77 -12.321 -13.953 20.469 1.00 0.00 C ATOM 1197 O VAL A 77 -11.696 -12.970 20.845 1.00 0.00 O ATOM 1198 CB VAL A 77 -13.432 -14.852 18.327 1.00 0.00 C ATOM 1199 CG1 VAL A 77 -14.697 -14.788 17.436 1.00 0.00 C ATOM 1200 CG2 VAL A 77 -12.149 -14.686 17.476 1.00 0.00 C ATOM 0 H VAL A 77 -12.806 -12.257 18.236 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.430 -13.963 20.041 1.00 0.00 H new ATOM 0 HB VAL A 77 -13.392 -15.838 18.791 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -14.620 -15.530 16.642 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -15.579 -14.994 18.042 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.783 -13.794 16.997 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -12.138 -15.435 16.684 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.132 -13.690 17.033 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -11.272 -14.816 18.111 1.00 0.00 H new ATOM 1210 N GLU A 78 -12.043 -15.188 20.907 1.00 0.00 N ATOM 1211 CA GLU A 78 -10.890 -15.486 21.789 1.00 0.00 C ATOM 1212 C GLU A 78 -9.699 -16.015 20.968 1.00 0.00 C ATOM 1213 O GLU A 78 -9.861 -16.407 19.802 1.00 0.00 O ATOM 1214 CB GLU A 78 -11.318 -16.498 22.890 1.00 0.00 C ATOM 1215 CG GLU A 78 -11.859 -17.831 22.353 1.00 0.00 C ATOM 1216 CD GLU A 78 -12.516 -18.707 23.431 1.00 0.00 C ATOM 1217 OE1 GLU A 78 -11.812 -19.508 24.089 1.00 0.00 O ATOM 1218 OE2 GLU A 78 -13.746 -18.588 23.635 1.00 0.00 O ATOM 0 H GLU A 78 -12.601 -16.007 20.667 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.565 -14.567 22.276 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.461 -16.700 23.533 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.082 -16.035 23.514 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -12.587 -17.628 21.568 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.042 -18.387 21.894 1.00 0.00 H new ATOM 1225 N GLY A 79 -8.514 -16.041 21.607 1.00 0.00 N ATOM 1226 CA GLY A 79 -7.272 -16.509 20.976 1.00 0.00 C ATOM 1227 C GLY A 79 -7.304 -17.985 20.583 1.00 0.00 C ATOM 1228 O GLY A 79 -6.581 -18.407 19.678 1.00 0.00 O ATOM 0 H GLY A 79 -8.394 -15.738 22.574 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.078 -15.909 20.087 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.441 -16.342 21.661 1.00 0.00 H new ATOM 1232 N GLU A 80 -8.143 -18.760 21.294 1.00 0.00 N ATOM 1233 CA GLU A 80 -8.457 -20.165 20.963 1.00 0.00 C ATOM 1234 C GLU A 80 -8.992 -20.279 19.522 1.00 0.00 C ATOM 1235 O GLU A 80 -8.538 -21.127 18.755 1.00 0.00 O ATOM 1236 CB GLU A 80 -9.509 -20.701 21.969 1.00 0.00 C ATOM 1237 CG GLU A 80 -10.110 -22.093 21.681 1.00 0.00 C ATOM 1238 CD GLU A 80 -9.132 -23.253 21.887 1.00 0.00 C ATOM 1239 OE1 GLU A 80 -8.961 -23.691 23.045 1.00 0.00 O ATOM 1240 OE2 GLU A 80 -8.533 -23.733 20.900 1.00 0.00 O ATOM 0 H GLU A 80 -8.629 -18.425 22.126 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.547 -20.760 21.033 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.049 -20.729 22.957 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.327 -19.983 22.018 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.976 -22.243 22.326 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.471 -22.115 20.653 1.00 0.00 H new ATOM 1247 N GLU A 81 -9.945 -19.393 19.165 1.00 0.00 N ATOM 1248 CA GLU A 81 -10.577 -19.383 17.828 1.00 0.00 C ATOM 1249 C GLU A 81 -9.583 -18.917 16.756 1.00 0.00 C ATOM 1250 O GLU A 81 -9.540 -19.477 15.647 1.00 0.00 O ATOM 1251 CB GLU A 81 -11.825 -18.465 17.811 1.00 0.00 C ATOM 1252 CG GLU A 81 -12.809 -18.695 18.968 1.00 0.00 C ATOM 1253 CD GLU A 81 -13.261 -20.156 19.131 1.00 0.00 C ATOM 1254 OE1 GLU A 81 -14.001 -20.661 18.260 1.00 0.00 O ATOM 1255 OE2 GLU A 81 -12.894 -20.803 20.142 1.00 0.00 O ATOM 0 H GLU A 81 -10.297 -18.668 19.791 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.887 -20.404 17.605 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.495 -17.426 17.834 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.353 -18.611 16.869 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.344 -18.365 19.897 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.688 -18.070 18.812 1.00 0.00 H new ATOM 1262 N ILE A 82 -8.789 -17.880 17.110 1.00 0.00 N ATOM 1263 CA ILE A 82 -7.759 -17.307 16.223 1.00 0.00 C ATOM 1264 C ILE A 82 -6.774 -18.411 15.797 1.00 0.00 C ATOM 1265 O ILE A 82 -6.631 -18.710 14.610 1.00 0.00 O ATOM 1266 CB ILE A 82 -6.968 -16.131 16.921 1.00 0.00 C ATOM 1267 CG1 ILE A 82 -7.932 -15.036 17.482 1.00 0.00 C ATOM 1268 CG2 ILE A 82 -5.933 -15.501 15.957 1.00 0.00 C ATOM 1269 CD1 ILE A 82 -8.731 -14.283 16.439 1.00 0.00 C ATOM 0 H ILE A 82 -8.847 -17.420 18.018 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.263 -16.895 15.349 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.431 -16.565 17.765 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -8.626 -15.508 18.177 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.346 -14.318 18.055 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.405 -14.695 16.466 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.218 -16.262 15.643 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.446 -15.102 15.082 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -9.368 -13.547 16.930 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -8.050 -13.775 15.756 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.351 -14.984 15.880 1.00 0.00 H new ATOM 1281 N ALA A 83 -6.182 -19.061 16.809 1.00 0.00 N ATOM 1282 CA ALA A 83 -5.198 -20.141 16.631 1.00 0.00 C ATOM 1283 C ALA A 83 -5.823 -21.379 15.960 1.00 0.00 C ATOM 1284 O ALA A 83 -5.135 -22.118 15.244 1.00 0.00 O ATOM 1285 CB ALA A 83 -4.587 -20.510 17.989 1.00 0.00 C ATOM 0 H ALA A 83 -6.375 -18.849 17.788 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.412 -19.780 15.968 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.859 -21.310 17.855 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.093 -19.637 18.415 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.375 -20.846 18.663 1.00 0.00 H new ATOM 1291 N ALA A 84 -7.136 -21.585 16.202 1.00 0.00 N ATOM 1292 CA ALA A 84 -7.900 -22.717 15.634 1.00 0.00 C ATOM 1293 C ALA A 84 -7.968 -22.628 14.110 1.00 0.00 C ATOM 1294 O ALA A 84 -7.872 -23.645 13.419 1.00 0.00 O ATOM 1295 CB ALA A 84 -9.317 -22.762 16.219 1.00 0.00 C ATOM 0 H ALA A 84 -7.695 -20.972 16.796 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.378 -23.635 15.902 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.862 -23.602 15.788 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.260 -22.883 17.301 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.837 -21.833 15.984 1.00 0.00 H new ATOM 1301 N LEU A 85 -8.140 -21.400 13.591 1.00 0.00 N ATOM 1302 CA LEU A 85 -8.184 -21.165 12.146 1.00 0.00 C ATOM 1303 C LEU A 85 -6.772 -21.091 11.553 1.00 0.00 C ATOM 1304 O LEU A 85 -6.547 -21.555 10.436 1.00 0.00 O ATOM 1305 CB LEU A 85 -8.975 -19.897 11.782 1.00 0.00 C ATOM 1306 CG LEU A 85 -9.181 -19.708 10.229 1.00 0.00 C ATOM 1307 CD1 LEU A 85 -10.650 -19.535 9.873 1.00 0.00 C ATOM 1308 CD2 LEU A 85 -8.298 -18.585 9.654 1.00 0.00 C ATOM 0 H LEU A 85 -8.250 -20.557 14.155 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.707 -22.017 11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.950 -19.935 12.268 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.454 -19.026 12.180 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.848 -20.628 9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.751 -19.408 8.795 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.207 -20.417 10.188 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.046 -18.656 10.381 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.476 -18.494 8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.543 -17.643 10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.248 -18.822 9.828 1.00 0.00 H new ATOM 1320 N LEU A 86 -5.826 -20.506 12.312 1.00 0.00 N ATOM 1321 CA LEU A 86 -4.394 -20.455 11.921 1.00 0.00 C ATOM 1322 C LEU A 86 -3.843 -21.869 11.682 1.00 0.00 C ATOM 1323 O LEU A 86 -2.939 -22.062 10.880 1.00 0.00 O ATOM 1324 CB LEU A 86 -3.563 -19.716 12.998 1.00 0.00 C ATOM 1325 CG LEU A 86 -3.896 -18.202 13.154 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -3.154 -17.571 14.348 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -3.619 -17.441 11.841 1.00 0.00 C ATOM 0 H LEU A 86 -6.024 -20.058 13.206 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.314 -19.900 10.986 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.718 -20.209 13.958 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.505 -19.818 12.754 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.961 -18.118 13.369 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.414 -16.515 14.421 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.444 -18.081 15.267 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.078 -17.670 14.202 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.859 -16.386 11.974 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.567 -17.543 11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.236 -17.855 11.043 1.00 0.00 H new ATOM 1339 N GLU A 87 -4.452 -22.833 12.389 1.00 0.00 N ATOM 1340 CA GLU A 87 -4.198 -24.259 12.261 1.00 0.00 C ATOM 1341 C GLU A 87 -4.725 -24.793 10.904 1.00 0.00 C ATOM 1342 O GLU A 87 -4.030 -25.535 10.205 1.00 0.00 O ATOM 1343 CB GLU A 87 -4.891 -24.960 13.452 1.00 0.00 C ATOM 1344 CG GLU A 87 -5.012 -26.476 13.355 1.00 0.00 C ATOM 1345 CD GLU A 87 -3.668 -27.225 13.447 1.00 0.00 C ATOM 1346 OE1 GLU A 87 -3.224 -27.533 14.575 1.00 0.00 O ATOM 1347 OE2 GLU A 87 -3.036 -27.495 12.398 1.00 0.00 O ATOM 0 H GLU A 87 -5.161 -22.622 13.091 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.127 -24.462 12.280 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.342 -24.716 14.361 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -5.891 -24.542 13.562 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.667 -26.829 14.152 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.493 -26.731 12.411 1.00 0.00 H new ATOM 1354 N ARG A 88 -5.949 -24.376 10.533 1.00 0.00 N ATOM 1355 CA ARG A 88 -6.635 -24.857 9.312 1.00 0.00 C ATOM 1356 C ARG A 88 -5.935 -24.323 8.045 1.00 0.00 C ATOM 1357 O ARG A 88 -5.786 -25.037 7.042 1.00 0.00 O ATOM 1358 CB ARG A 88 -8.112 -24.393 9.360 1.00 0.00 C ATOM 1359 CG ARG A 88 -8.891 -24.919 10.588 1.00 0.00 C ATOM 1360 CD ARG A 88 -10.236 -24.208 10.794 1.00 0.00 C ATOM 1361 NE ARG A 88 -11.126 -24.335 9.630 1.00 0.00 N ATOM 1362 CZ ARG A 88 -12.299 -23.701 9.486 1.00 0.00 C ATOM 1363 NH1 ARG A 88 -12.761 -22.894 10.437 1.00 0.00 N ATOM 1364 NH2 ARG A 88 -13.007 -23.890 8.391 1.00 0.00 N ATOM 0 H ARG A 88 -6.492 -23.698 11.067 1.00 0.00 H new ATOM 0 HA ARG A 88 -6.594 -25.946 9.273 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -8.141 -23.303 9.362 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -8.617 -24.723 8.452 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -9.066 -25.988 10.470 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -8.279 -24.793 11.481 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.731 -24.622 11.672 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -10.057 -23.152 10.997 1.00 0.00 H new ATOM 0 HE ARG A 88 -10.828 -24.952 8.875 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.221 -22.750 11.291 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.655 -22.419 10.313 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.662 -24.514 7.662 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.900 -23.412 8.272 1.00 0.00 H new ATOM 1378 N GLU A 89 -5.511 -23.058 8.126 1.00 0.00 N ATOM 1379 CA GLU A 89 -4.793 -22.363 7.052 1.00 0.00 C ATOM 1380 C GLU A 89 -3.355 -22.895 6.904 1.00 0.00 C ATOM 1381 O GLU A 89 -2.899 -23.132 5.784 1.00 0.00 O ATOM 1382 CB GLU A 89 -4.802 -20.840 7.321 1.00 0.00 C ATOM 1383 CG GLU A 89 -6.205 -20.230 7.442 1.00 0.00 C ATOM 1384 CD GLU A 89 -7.041 -20.299 6.152 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -6.975 -19.357 5.339 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -7.769 -21.293 5.948 1.00 0.00 O ATOM 0 H GLU A 89 -5.659 -22.479 8.952 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.304 -22.556 6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -4.251 -20.642 8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -4.268 -20.337 6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.744 -20.744 8.238 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.110 -19.187 7.744 1.00 0.00 H new ATOM 1393 N ARG A 90 -2.650 -23.090 8.049 1.00 0.00 N ATOM 1394 CA ARG A 90 -1.239 -23.597 8.045 1.00 0.00 C ATOM 1395 C ARG A 90 -1.167 -25.035 7.512 1.00 0.00 C ATOM 1396 O ARG A 90 -0.152 -25.452 6.939 1.00 0.00 O ATOM 1397 CB ARG A 90 -0.548 -23.500 9.442 1.00 0.00 C ATOM 1398 CG ARG A 90 -0.945 -24.600 10.454 1.00 0.00 C ATOM 1399 CD ARG A 90 -0.280 -24.437 11.820 1.00 0.00 C ATOM 1400 NE ARG A 90 -0.627 -25.539 12.738 1.00 0.00 N ATOM 1401 CZ ARG A 90 0.122 -25.959 13.768 1.00 0.00 C ATOM 1402 NH1 ARG A 90 1.300 -25.394 14.026 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -0.305 -26.952 14.530 1.00 0.00 N ATOM 0 H ARG A 90 -3.024 -22.908 8.980 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.687 -22.941 7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.532 -23.535 9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.780 -22.528 9.877 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.027 -24.592 10.582 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.680 -25.574 10.043 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.802 -24.397 11.694 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.585 -23.488 12.261 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.511 -26.022 12.575 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.641 -24.634 13.438 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.861 -25.721 14.812 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.202 -27.396 14.334 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.263 -27.274 15.314 1.00 0.00 H new ATOM 1417 N ARG A 91 -2.259 -25.789 7.723 1.00 0.00 N ATOM 1418 CA ARG A 91 -2.396 -27.176 7.253 1.00 0.00 C ATOM 1419 C ARG A 91 -2.323 -27.236 5.705 1.00 0.00 C ATOM 1420 O ARG A 91 -1.830 -28.214 5.142 1.00 0.00 O ATOM 1421 CB ARG A 91 -3.722 -27.772 7.820 1.00 0.00 C ATOM 1422 CG ARG A 91 -3.943 -29.299 7.625 1.00 0.00 C ATOM 1423 CD ARG A 91 -4.570 -29.669 6.271 1.00 0.00 C ATOM 1424 NE ARG A 91 -4.698 -31.125 6.094 1.00 0.00 N ATOM 1425 CZ ARG A 91 -5.757 -31.752 5.557 1.00 0.00 C ATOM 1426 NH1 ARG A 91 -6.874 -31.083 5.267 1.00 0.00 N ATOM 1427 NH2 ARG A 91 -5.706 -33.058 5.353 1.00 0.00 N ATOM 0 H ARG A 91 -3.077 -25.449 8.229 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.570 -27.784 7.620 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.762 -27.556 8.888 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.557 -27.246 7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -2.985 -29.810 7.723 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.585 -29.668 8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -5.554 -29.208 6.191 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.959 -29.260 5.466 1.00 0.00 H new ATOM 0 HE ARG A 91 -3.918 -31.705 6.405 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.932 -30.082 5.453 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.670 -31.573 4.859 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -4.867 -33.581 5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.506 -33.542 4.946 1.00 0.00 H new ATOM 1441 N PHE A 92 -2.810 -26.173 5.036 1.00 0.00 N ATOM 1442 CA PHE A 92 -2.735 -26.025 3.568 1.00 0.00 C ATOM 1443 C PHE A 92 -1.525 -25.165 3.139 1.00 0.00 C ATOM 1444 O PHE A 92 -1.037 -25.305 2.006 1.00 0.00 O ATOM 1445 CB PHE A 92 -4.064 -25.421 3.033 1.00 0.00 C ATOM 1446 CG PHE A 92 -5.205 -26.436 2.917 1.00 0.00 C ATOM 1447 CD1 PHE A 92 -5.868 -26.901 4.049 1.00 0.00 C ATOM 1448 CD2 PHE A 92 -5.598 -26.937 1.672 1.00 0.00 C ATOM 1449 CE1 PHE A 92 -6.886 -27.830 3.941 1.00 0.00 C ATOM 1450 CE2 PHE A 92 -6.615 -27.866 1.570 1.00 0.00 C ATOM 1451 CZ PHE A 92 -7.260 -28.312 2.705 1.00 0.00 C ATOM 0 H PHE A 92 -3.269 -25.389 5.500 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.592 -27.014 3.133 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.376 -24.612 3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.882 -24.980 2.053 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.584 -26.532 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.099 -26.593 0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.391 -28.180 4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -6.906 -28.244 0.601 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.056 -29.037 2.625 1.00 0.00 H new ATOM 1461 N ASP A 93 -1.043 -24.289 4.043 1.00 0.00 N ATOM 1462 CA ASP A 93 0.043 -23.341 3.742 1.00 0.00 C ATOM 1463 C ASP A 93 0.764 -22.917 5.032 1.00 0.00 C ATOM 1464 O ASP A 93 0.347 -21.979 5.713 1.00 0.00 O ATOM 1465 CB ASP A 93 -0.505 -22.096 2.986 1.00 0.00 C ATOM 1466 CG ASP A 93 0.606 -21.128 2.530 1.00 0.00 C ATOM 1467 OD1 ASP A 93 1.404 -21.515 1.645 1.00 0.00 O ATOM 1468 OD2 ASP A 93 0.701 -19.996 3.049 1.00 0.00 O ATOM 0 H ASP A 93 -1.395 -24.220 4.998 1.00 0.00 H new ATOM 0 HA ASP A 93 0.763 -23.842 3.095 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.070 -22.427 2.115 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -1.201 -21.562 3.633 1.00 0.00 H new ATOM 1473 N SER A 94 1.845 -23.643 5.381 1.00 0.00 N ATOM 1474 CA SER A 94 2.696 -23.325 6.548 1.00 0.00 C ATOM 1475 C SER A 94 3.578 -22.087 6.259 1.00 0.00 C ATOM 1476 O SER A 94 4.213 -21.531 7.169 1.00 0.00 O ATOM 1477 CB SER A 94 3.573 -24.549 6.921 1.00 0.00 C ATOM 1478 OG SER A 94 4.296 -24.331 8.125 1.00 0.00 O ATOM 0 H SER A 94 2.153 -24.466 4.863 1.00 0.00 H new ATOM 0 HA SER A 94 2.051 -23.090 7.395 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.940 -25.430 7.031 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.271 -24.757 6.110 1.00 0.00 H new ATOM 0 HG SER A 94 4.505 -23.378 8.213 1.00 0.00 H new ATOM 1484 N ASP A 95 3.607 -21.661 4.982 1.00 0.00 N ATOM 1485 CA ASP A 95 4.317 -20.451 4.538 1.00 0.00 C ATOM 1486 C ASP A 95 3.505 -19.166 4.798 1.00 0.00 C ATOM 1487 O ASP A 95 3.848 -18.101 4.272 1.00 0.00 O ATOM 1488 CB ASP A 95 4.716 -20.568 3.040 1.00 0.00 C ATOM 1489 CG ASP A 95 5.921 -21.504 2.812 1.00 0.00 C ATOM 1490 OD1 ASP A 95 7.024 -21.193 3.321 1.00 0.00 O ATOM 1491 OD2 ASP A 95 5.771 -22.558 2.159 1.00 0.00 O ATOM 0 H ASP A 95 3.133 -22.153 4.224 1.00 0.00 H new ATOM 0 HA ASP A 95 5.226 -20.373 5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.863 -20.936 2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.954 -19.577 2.654 1.00 0.00 H new ATOM 1496 N LEU A 96 2.450 -19.255 5.632 1.00 0.00 N ATOM 1497 CA LEU A 96 1.754 -18.064 6.144 1.00 0.00 C ATOM 1498 C LEU A 96 2.534 -17.474 7.345 1.00 0.00 C ATOM 1499 O LEU A 96 3.359 -18.160 7.973 1.00 0.00 O ATOM 1500 CB LEU A 96 0.263 -18.386 6.500 1.00 0.00 C ATOM 1501 CG LEU A 96 -0.052 -19.111 7.866 1.00 0.00 C ATOM 1502 CD1 LEU A 96 -0.231 -18.117 9.035 1.00 0.00 C ATOM 1503 CD2 LEU A 96 -1.299 -19.992 7.759 1.00 0.00 C ATOM 0 H LEU A 96 2.064 -20.139 5.963 1.00 0.00 H new ATOM 0 HA LEU A 96 1.724 -17.306 5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.289 -17.446 6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.142 -19.003 5.698 1.00 0.00 H new ATOM 0 HG LEU A 96 0.815 -19.736 8.078 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.446 -18.667 9.951 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.684 -17.539 9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.058 -17.442 8.815 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.486 -20.476 8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.157 -19.377 7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.143 -20.752 6.993 1.00 0.00 H new ATOM 1515 N TRP A 97 2.252 -16.200 7.641 1.00 0.00 N ATOM 1516 CA TRP A 97 2.830 -15.446 8.766 1.00 0.00 C ATOM 1517 C TRP A 97 1.697 -15.084 9.735 1.00 0.00 C ATOM 1518 O TRP A 97 0.563 -14.915 9.305 1.00 0.00 O ATOM 1519 CB TRP A 97 3.504 -14.136 8.258 1.00 0.00 C ATOM 1520 CG TRP A 97 4.660 -14.332 7.295 1.00 0.00 C ATOM 1521 CD1 TRP A 97 4.632 -14.969 6.086 1.00 0.00 C ATOM 1522 CD2 TRP A 97 5.992 -13.833 7.447 1.00 0.00 C ATOM 1523 NE1 TRP A 97 5.868 -14.943 5.514 1.00 0.00 N ATOM 1524 CE2 TRP A 97 6.721 -14.246 6.319 1.00 0.00 C ATOM 1525 CE3 TRP A 97 6.646 -13.105 8.438 1.00 0.00 C ATOM 1526 CZ2 TRP A 97 8.065 -13.955 6.158 1.00 0.00 C ATOM 1527 CZ3 TRP A 97 7.981 -12.800 8.269 1.00 0.00 C ATOM 1528 CH2 TRP A 97 8.678 -13.227 7.132 1.00 0.00 C ATOM 0 H TRP A 97 1.596 -15.646 7.090 1.00 0.00 H new ATOM 0 HA TRP A 97 3.585 -16.056 9.262 1.00 0.00 H new ATOM 0 HB2 TRP A 97 2.746 -13.523 7.770 1.00 0.00 H new ATOM 0 HB3 TRP A 97 3.862 -13.574 9.120 1.00 0.00 H new ATOM 0 HD1 TRP A 97 3.757 -15.426 5.648 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.116 -15.376 4.625 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.117 -12.785 9.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 8.609 -14.294 5.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 8.495 -12.224 9.024 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.723 -12.974 7.025 1.00 0.00 H new ATOM 1539 N VAL A 98 1.999 -14.980 11.036 1.00 0.00 N ATOM 1540 CA VAL A 98 1.045 -14.472 12.037 1.00 0.00 C ATOM 1541 C VAL A 98 1.712 -13.336 12.817 1.00 0.00 C ATOM 1542 O VAL A 98 2.832 -13.495 13.298 1.00 0.00 O ATOM 1543 CB VAL A 98 0.535 -15.572 13.040 1.00 0.00 C ATOM 1544 CG1 VAL A 98 -0.549 -14.989 13.983 1.00 0.00 C ATOM 1545 CG2 VAL A 98 -0.010 -16.813 12.304 1.00 0.00 C ATOM 0 H VAL A 98 2.905 -15.243 11.425 1.00 0.00 H new ATOM 0 HA VAL A 98 0.166 -14.122 11.496 1.00 0.00 H new ATOM 0 HB VAL A 98 1.391 -15.890 13.635 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.889 -15.764 14.669 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.128 -14.160 14.552 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.392 -14.632 13.391 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.352 -17.548 13.033 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.844 -16.520 11.666 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.780 -17.249 11.692 1.00 0.00 H new ATOM 1555 N VAL A 99 1.029 -12.182 12.902 1.00 0.00 N ATOM 1556 CA VAL A 99 1.495 -11.021 13.682 1.00 0.00 C ATOM 1557 C VAL A 99 0.497 -10.745 14.812 1.00 0.00 C ATOM 1558 O VAL A 99 -0.704 -10.609 14.553 1.00 0.00 O ATOM 1559 CB VAL A 99 1.633 -9.720 12.793 1.00 0.00 C ATOM 1560 CG1 VAL A 99 2.310 -8.559 13.572 1.00 0.00 C ATOM 1561 CG2 VAL A 99 2.384 -10.019 11.477 1.00 0.00 C ATOM 0 H VAL A 99 0.137 -12.027 12.432 1.00 0.00 H new ATOM 0 HA VAL A 99 2.481 -11.262 14.079 1.00 0.00 H new ATOM 0 HB VAL A 99 0.624 -9.395 12.538 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.386 -7.684 12.927 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.712 -8.312 14.449 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.307 -8.865 13.887 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.463 -9.106 10.888 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.383 -10.392 11.705 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.837 -10.771 10.909 1.00 0.00 H new ATOM 1571 N GLU A 100 0.993 -10.664 16.057 1.00 0.00 N ATOM 1572 CA GLU A 100 0.200 -10.188 17.193 1.00 0.00 C ATOM 1573 C GLU A 100 0.281 -8.661 17.243 1.00 0.00 C ATOM 1574 O GLU A 100 1.353 -8.109 17.430 1.00 0.00 O ATOM 1575 CB GLU A 100 0.681 -10.832 18.540 1.00 0.00 C ATOM 1576 CG GLU A 100 2.162 -10.584 18.921 1.00 0.00 C ATOM 1577 CD GLU A 100 2.569 -11.202 20.265 1.00 0.00 C ATOM 1578 OE1 GLU A 100 2.281 -10.595 21.321 1.00 0.00 O ATOM 1579 OE2 GLU A 100 3.153 -12.311 20.280 1.00 0.00 O ATOM 0 H GLU A 100 1.949 -10.925 16.300 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.839 -10.491 17.059 1.00 0.00 H new ATOM 0 HB2 GLU A 100 0.051 -10.454 19.345 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.516 -11.908 18.484 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.802 -10.989 18.137 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.343 -9.510 18.956 1.00 0.00 H new ATOM 1586 N ILE A 101 -0.843 -7.979 16.982 1.00 0.00 N ATOM 1587 CA ILE A 101 -0.955 -6.523 17.178 1.00 0.00 C ATOM 1588 C ILE A 101 -1.927 -6.265 18.336 1.00 0.00 C ATOM 1589 O ILE A 101 -2.923 -6.973 18.483 1.00 0.00 O ATOM 1590 CB ILE A 101 -1.397 -5.747 15.868 1.00 0.00 C ATOM 1591 CG1 ILE A 101 -2.845 -6.112 15.418 1.00 0.00 C ATOM 1592 CG2 ILE A 101 -0.398 -6.013 14.710 1.00 0.00 C ATOM 1593 CD1 ILE A 101 -3.380 -5.277 14.275 1.00 0.00 C ATOM 0 H ILE A 101 -1.696 -8.415 16.631 1.00 0.00 H new ATOM 0 HA ILE A 101 0.034 -6.132 17.419 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.390 -4.685 16.115 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.866 -7.162 15.125 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.514 -6.006 16.272 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.720 -5.471 13.820 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.596 -5.674 15.002 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.368 -7.081 14.494 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.392 -5.601 14.030 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.396 -4.227 14.568 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.738 -5.401 13.403 1.00 0.00 H new ATOM 1605 N GLU A 102 -1.603 -5.292 19.186 1.00 0.00 N ATOM 1606 CA GLU A 102 -2.408 -4.939 20.363 1.00 0.00 C ATOM 1607 C GLU A 102 -2.727 -3.447 20.251 1.00 0.00 C ATOM 1608 O GLU A 102 -1.833 -2.604 20.418 1.00 0.00 O ATOM 1609 CB GLU A 102 -1.628 -5.285 21.677 1.00 0.00 C ATOM 1610 CG GLU A 102 -2.488 -5.414 22.964 1.00 0.00 C ATOM 1611 CD GLU A 102 -3.158 -4.102 23.427 1.00 0.00 C ATOM 1612 OE1 GLU A 102 -2.426 -3.170 23.838 1.00 0.00 O ATOM 1613 OE2 GLU A 102 -4.407 -4.000 23.411 1.00 0.00 O ATOM 0 H GLU A 102 -0.766 -4.718 19.079 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.336 -5.509 20.403 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.096 -6.224 21.524 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.875 -4.515 21.843 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.263 -6.161 22.793 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.857 -5.788 23.770 1.00 0.00 H new ATOM 1620 N THR A 103 -3.986 -3.135 19.941 1.00 0.00 N ATOM 1621 CA THR A 103 -4.440 -1.755 19.711 1.00 0.00 C ATOM 1622 C THR A 103 -5.973 -1.664 19.806 1.00 0.00 C ATOM 1623 O THR A 103 -6.673 -2.681 19.823 1.00 0.00 O ATOM 1624 CB THR A 103 -3.921 -1.179 18.332 1.00 0.00 C ATOM 1625 OG1 THR A 103 -4.475 0.124 18.079 1.00 0.00 O ATOM 1626 CG2 THR A 103 -4.236 -2.102 17.152 1.00 0.00 C ATOM 0 H THR A 103 -4.725 -3.831 19.841 1.00 0.00 H new ATOM 0 HA THR A 103 -4.008 -1.136 20.497 1.00 0.00 H new ATOM 0 HB THR A 103 -2.837 -1.107 18.421 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.787 0.702 17.688 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.858 -1.658 16.231 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.760 -3.070 17.310 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.315 -2.236 17.073 1.00 0.00 H new ATOM 1634 N ASP A 104 -6.471 -0.426 19.929 1.00 0.00 N ATOM 1635 CA ASP A 104 -7.909 -0.125 19.993 1.00 0.00 C ATOM 1636 C ASP A 104 -8.565 -0.251 18.604 1.00 0.00 C ATOM 1637 O ASP A 104 -9.546 -0.985 18.423 1.00 0.00 O ATOM 1638 CB ASP A 104 -8.110 1.306 20.549 1.00 0.00 C ATOM 1639 CG ASP A 104 -9.586 1.744 20.591 1.00 0.00 C ATOM 1640 OD1 ASP A 104 -10.359 1.166 21.379 1.00 0.00 O ATOM 1641 OD2 ASP A 104 -9.981 2.653 19.830 1.00 0.00 O ATOM 0 H ASP A 104 -5.881 0.404 19.988 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.387 -0.847 20.656 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.694 1.359 21.555 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.547 2.009 19.935 1.00 0.00 H new ATOM 1646 N GLU A 105 -8.009 0.476 17.621 1.00 0.00 N ATOM 1647 CA GLU A 105 -8.576 0.575 16.262 1.00 0.00 C ATOM 1648 C GLU A 105 -7.666 -0.124 15.244 1.00 0.00 C ATOM 1649 O GLU A 105 -6.447 -0.153 15.408 1.00 0.00 O ATOM 1650 CB GLU A 105 -8.814 2.062 15.888 1.00 0.00 C ATOM 1651 CG GLU A 105 -7.574 2.974 15.987 1.00 0.00 C ATOM 1652 CD GLU A 105 -7.880 4.436 15.621 1.00 0.00 C ATOM 1653 OE1 GLU A 105 -7.869 4.779 14.418 1.00 0.00 O ATOM 1654 OE2 GLU A 105 -8.159 5.245 16.530 1.00 0.00 O ATOM 0 H GLU A 105 -7.151 1.014 17.745 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.540 0.066 16.243 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.196 2.106 14.868 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.592 2.463 16.538 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.179 2.933 17.002 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.795 2.594 15.326 1.00 0.00 H new ATOM 1661 N ILE A 106 -8.282 -0.678 14.182 1.00 0.00 N ATOM 1662 CA ILE A 106 -7.589 -1.551 13.212 1.00 0.00 C ATOM 1663 C ILE A 106 -7.351 -0.843 11.856 1.00 0.00 C ATOM 1664 O ILE A 106 -6.291 -1.018 11.245 1.00 0.00 O ATOM 1665 CB ILE A 106 -8.394 -2.896 12.985 1.00 0.00 C ATOM 1666 CG1 ILE A 106 -7.638 -3.852 12.004 1.00 0.00 C ATOM 1667 CG2 ILE A 106 -9.845 -2.636 12.502 1.00 0.00 C ATOM 1668 CD1 ILE A 106 -6.313 -4.363 12.529 1.00 0.00 C ATOM 0 H ILE A 106 -9.270 -0.535 13.972 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.615 -1.786 13.641 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.462 -3.391 13.954 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.279 -4.704 11.779 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.465 -3.327 11.065 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.357 -3.588 12.360 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.377 -2.045 13.248 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.822 -2.092 11.558 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.856 -5.018 11.787 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.650 -3.520 12.726 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.477 -4.919 13.452 1.00 0.00 H new ATOM 1680 N GLY A 107 -8.324 -0.018 11.421 1.00 0.00 N ATOM 1681 CA GLY A 107 -8.360 0.506 10.048 1.00 0.00 C ATOM 1682 C GLY A 107 -7.154 1.365 9.682 1.00 0.00 C ATOM 1683 O GLY A 107 -6.637 1.288 8.564 1.00 0.00 O ATOM 0 H GLY A 107 -9.097 0.299 12.006 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.422 -0.330 9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.267 1.097 9.919 1.00 0.00 H new ATOM 1687 N THR A 108 -6.693 2.155 10.657 1.00 0.00 N ATOM 1688 CA THR A 108 -5.564 3.085 10.492 1.00 0.00 C ATOM 1689 C THR A 108 -4.229 2.347 10.249 1.00 0.00 C ATOM 1690 O THR A 108 -3.335 2.869 9.573 1.00 0.00 O ATOM 1691 CB THR A 108 -5.443 4.012 11.749 1.00 0.00 C ATOM 1692 OG1 THR A 108 -4.407 4.989 11.558 1.00 0.00 O ATOM 1693 CG2 THR A 108 -5.170 3.218 13.045 1.00 0.00 C ATOM 0 H THR A 108 -7.095 2.169 11.594 1.00 0.00 H new ATOM 0 HA THR A 108 -5.768 3.689 9.608 1.00 0.00 H new ATOM 0 HB THR A 108 -6.405 4.511 11.862 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.346 5.561 12.352 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.095 3.908 13.885 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.987 2.518 13.222 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.235 2.667 12.944 1.00 0.00 H new ATOM 1701 N LEU A 109 -4.119 1.112 10.771 1.00 0.00 N ATOM 1702 CA LEU A 109 -2.848 0.375 10.831 1.00 0.00 C ATOM 1703 C LEU A 109 -2.908 -0.981 10.099 1.00 0.00 C ATOM 1704 O LEU A 109 -1.912 -1.700 10.083 1.00 0.00 O ATOM 1705 CB LEU A 109 -2.406 0.248 12.324 1.00 0.00 C ATOM 1706 CG LEU A 109 -3.521 -0.128 13.366 1.00 0.00 C ATOM 1707 CD1 LEU A 109 -3.798 -1.645 13.410 1.00 0.00 C ATOM 1708 CD2 LEU A 109 -3.185 0.423 14.771 1.00 0.00 C ATOM 0 H LEU A 109 -4.909 0.599 11.162 1.00 0.00 H new ATOM 0 HA LEU A 109 -2.087 0.938 10.291 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.620 -0.505 12.382 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.963 1.196 12.628 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.441 0.349 13.028 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.576 -1.852 14.145 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.128 -1.983 12.428 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.886 -2.173 13.688 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.975 0.146 15.469 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.238 0.003 15.110 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.105 1.509 14.726 1.00 0.00 H new ATOM 1720 N LEU A 110 -4.059 -1.306 9.478 1.00 0.00 N ATOM 1721 CA LEU A 110 -4.210 -2.482 8.600 1.00 0.00 C ATOM 1722 C LEU A 110 -5.409 -2.254 7.658 1.00 0.00 C ATOM 1723 O LEU A 110 -6.468 -1.778 8.093 1.00 0.00 O ATOM 1724 CB LEU A 110 -4.400 -3.781 9.436 1.00 0.00 C ATOM 1725 CG LEU A 110 -4.552 -5.106 8.625 1.00 0.00 C ATOM 1726 CD1 LEU A 110 -3.334 -5.367 7.720 1.00 0.00 C ATOM 1727 CD2 LEU A 110 -4.815 -6.309 9.556 1.00 0.00 C ATOM 0 H LEU A 110 -4.914 -0.757 9.572 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.304 -2.607 8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.546 -3.885 10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.284 -3.659 10.062 1.00 0.00 H new ATOM 0 HG LEU A 110 -5.421 -4.985 7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.480 -6.299 7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.223 -4.545 7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.435 -5.443 8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.916 -7.216 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.981 -6.422 10.249 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.734 -6.140 10.118 1.00 0.00 H new ATOM 1739 N THR A 111 -5.242 -2.611 6.370 1.00 0.00 N ATOM 1740 CA THR A 111 -6.226 -2.303 5.309 1.00 0.00 C ATOM 1741 C THR A 111 -7.040 -3.554 4.917 1.00 0.00 C ATOM 1742 O THR A 111 -6.467 -4.552 4.469 1.00 0.00 O ATOM 1743 CB THR A 111 -5.514 -1.727 4.048 1.00 0.00 C ATOM 1744 OG1 THR A 111 -4.604 -0.687 4.442 1.00 0.00 O ATOM 1745 CG2 THR A 111 -6.540 -1.165 3.047 1.00 0.00 C ATOM 0 H THR A 111 -4.424 -3.120 6.034 1.00 0.00 H new ATOM 0 HA THR A 111 -6.911 -1.555 5.708 1.00 0.00 H new ATOM 0 HB THR A 111 -4.965 -2.533 3.562 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.156 -0.327 3.649 1.00 0.00 H new ATOM 0 HG21 THR A 111 -6.019 -0.769 2.176 1.00 0.00 H new ATOM 0 HG22 THR A 111 -7.217 -1.960 2.735 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.112 -0.367 3.521 1.00 0.00 H new ATOM 1753 N LEU A 112 -8.383 -3.476 5.059 1.00 0.00 N ATOM 1754 CA LEU A 112 -9.292 -4.643 4.911 1.00 0.00 C ATOM 1755 C LEU A 112 -10.449 -4.335 3.941 1.00 0.00 C ATOM 1756 O LEU A 112 -10.822 -3.175 3.765 1.00 0.00 O ATOM 1757 CB LEU A 112 -9.834 -5.032 6.316 1.00 0.00 C ATOM 1758 CG LEU A 112 -8.716 -5.292 7.387 1.00 0.00 C ATOM 1759 CD1 LEU A 112 -9.184 -5.001 8.810 1.00 0.00 C ATOM 1760 CD2 LEU A 112 -8.142 -6.707 7.261 1.00 0.00 C ATOM 0 H LEU A 112 -8.869 -2.606 5.279 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.737 -5.479 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.487 -4.236 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.447 -5.929 6.221 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.913 -4.585 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.370 -5.198 9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.484 -3.956 8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.033 -5.641 9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.370 -6.855 8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.938 -7.437 7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.708 -6.837 6.269 1.00 0.00 H new ATOM 1772 N VAL A 113 -10.991 -5.389 3.301 1.00 0.00 N ATOM 1773 CA VAL A 113 -12.159 -5.289 2.402 1.00 0.00 C ATOM 1774 C VAL A 113 -13.462 -5.506 3.201 1.00 0.00 C ATOM 1775 O VAL A 113 -14.511 -4.959 2.853 1.00 0.00 O ATOM 1776 CB VAL A 113 -12.094 -6.330 1.206 1.00 0.00 C ATOM 1777 CG1 VAL A 113 -10.900 -6.048 0.268 1.00 0.00 C ATOM 1778 CG2 VAL A 113 -12.042 -7.795 1.711 1.00 0.00 C ATOM 0 H VAL A 113 -10.630 -6.338 3.393 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.145 -4.288 1.971 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.015 -6.202 0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.889 -6.782 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.997 -5.047 -0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.970 -6.116 0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.998 -8.472 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.157 -7.935 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.934 -8.009 2.299 1.00 0.00 H new ATOM 1788 N ASP A 114 -13.370 -6.318 4.275 1.00 0.00 N ATOM 1789 CA ASP A 114 -14.532 -6.728 5.081 1.00 0.00 C ATOM 1790 C ASP A 114 -14.928 -5.626 6.078 1.00 0.00 C ATOM 1791 O ASP A 114 -16.120 -5.340 6.255 1.00 0.00 O ATOM 1792 CB ASP A 114 -14.229 -8.056 5.819 1.00 0.00 C ATOM 1793 CG ASP A 114 -15.452 -8.612 6.577 1.00 0.00 C ATOM 1794 OD1 ASP A 114 -16.359 -9.173 5.920 1.00 0.00 O ATOM 1795 OD2 ASP A 114 -15.526 -8.472 7.817 1.00 0.00 O ATOM 0 H ASP A 114 -12.486 -6.706 4.605 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.377 -6.888 4.411 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.887 -8.798 5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.413 -7.897 6.523 1.00 0.00 H new ATOM 1800 N GLN A 115 -13.918 -5.027 6.742 1.00 0.00 N ATOM 1801 CA GLN A 115 -14.142 -3.883 7.647 1.00 0.00 C ATOM 1802 C GLN A 115 -14.503 -2.619 6.831 1.00 0.00 C ATOM 1803 O GLN A 115 -13.907 -2.392 5.766 1.00 0.00 O ATOM 1804 CB GLN A 115 -12.899 -3.610 8.546 1.00 0.00 C ATOM 1805 CG GLN A 115 -12.575 -4.727 9.554 1.00 0.00 C ATOM 1806 CD GLN A 115 -13.715 -5.046 10.513 1.00 0.00 C ATOM 1807 OE1 GLN A 115 -14.541 -5.914 10.246 1.00 0.00 O ATOM 1808 NE2 GLN A 115 -13.778 -4.332 11.630 1.00 0.00 N ATOM 0 H GLN A 115 -12.943 -5.316 6.668 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.975 -4.135 8.303 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -12.031 -3.455 7.905 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -13.061 -2.681 9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.311 -5.631 9.006 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -11.698 -4.437 10.132 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.074 -3.618 11.820 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.530 -4.497 12.299 1.00 0.00 H new ATOM 1817 N PRO A 116 -15.483 -1.788 7.321 1.00 0.00 N ATOM 1818 CA PRO A 116 -15.927 -0.559 6.613 1.00 0.00 C ATOM 1819 C PRO A 116 -14.783 0.471 6.476 1.00 0.00 C ATOM 1820 O PRO A 116 -14.050 0.735 7.438 1.00 0.00 O ATOM 1821 CB PRO A 116 -17.091 -0.031 7.500 1.00 0.00 C ATOM 1822 CG PRO A 116 -16.835 -0.618 8.852 1.00 0.00 C ATOM 1823 CD PRO A 116 -16.228 -1.977 8.599 1.00 0.00 C ATOM 0 HA PRO A 116 -16.239 -0.751 5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.098 1.058 7.536 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.060 -0.344 7.110 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.159 0.011 9.430 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.759 -0.702 9.424 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.565 -2.279 9.410 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.993 -2.748 8.508 1.00 0.00 H new ATOM 1831 N GLN A 117 -14.633 1.017 5.262 1.00 0.00 N ATOM 1832 CA GLN A 117 -13.557 1.962 4.922 1.00 0.00 C ATOM 1833 C GLN A 117 -13.825 3.332 5.578 1.00 0.00 C ATOM 1834 O GLN A 117 -14.864 3.951 5.309 1.00 0.00 O ATOM 1835 CB GLN A 117 -13.459 2.088 3.380 1.00 0.00 C ATOM 1836 CG GLN A 117 -13.235 0.741 2.661 1.00 0.00 C ATOM 1837 CD GLN A 117 -13.247 0.860 1.137 1.00 0.00 C ATOM 1838 OE1 GLN A 117 -12.212 1.090 0.514 1.00 0.00 O ATOM 1839 NE2 GLN A 117 -14.418 0.719 0.535 1.00 0.00 N ATOM 0 H GLN A 117 -15.258 0.815 4.482 1.00 0.00 H new ATOM 0 HA GLN A 117 -12.606 1.592 5.304 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -14.375 2.543 3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -12.641 2.763 3.131 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -12.280 0.322 2.978 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.009 0.039 2.970 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.255 0.529 1.086 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -14.483 0.801 -0.480 1.00 0.00 H new ATOM 1848 N ALA A 118 -12.890 3.755 6.462 1.00 0.00 N ATOM 1849 CA ALA A 118 -12.971 5.009 7.235 1.00 0.00 C ATOM 1850 C ALA A 118 -14.193 4.988 8.198 1.00 0.00 C ATOM 1851 O ALA A 118 -14.119 4.278 9.224 1.00 0.00 O ATOM 1852 CB ALA A 118 -12.948 6.248 6.299 1.00 0.00 C ATOM 1853 OXT ALA A 118 -15.215 5.665 7.933 1.00 0.00 O ATOM 0 H ALA A 118 -12.044 3.221 6.659 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.085 5.090 7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -13.009 7.157 6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -12.022 6.253 5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -13.797 6.205 5.617 1.00 0.00 H new TER 1859 ALA A 118