USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1262 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 137 THR OG1 : rot -178:sc= -0.908 USER MOD Set 1.2: A 161 LYS NZ :NH3+ 163:sc= -0.784 (180deg=-1.03) USER MOD Set 2.1: A 112 THR OG1 : rot -112:sc= 1.27 USER MOD Set 2.2: A 159 GLN :FLIP amide:sc= -0.405! F(o=-3.2,f=0.86!) USER MOD Set 3.1: A 63 THR OG1 : rot 20:sc= -0.894 USER MOD Set 3.2: A 65 GLN : amide:sc= 0.136 X(o=-0.76,f=-0.99) USER MOD Set 4.1: A 58 THR OG1 : rot 83:sc= 0.197 USER MOD Set 4.2: A 92 GLN : amide:sc= -0.0274 X(o=0.17,f=0.018) USER MOD Single : A 1 THR N :NH3+ -132:sc= 0.362 (180deg=0.0458) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 7 GLN :FLIP amide:sc= -3.29 F(o=-6.1,f=-3.3) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc=-0.00162 X(o=-0.0016,f=-0.22) USER MOD Single : A 22 HIS :FLIP no HD1:sc= -0.459 F(o=-1.2,f=-0.46) USER MOD Single : A 28 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -85:sc= 0.293 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 155:sc= -3.67! (180deg=-7.03!) USER MOD Single : A 45 THR OG1 : rot -60:sc= -1.45 USER MOD Single : A 46 TYR OH : rot 126:sc= 0.739 USER MOD Single : A 48 SER OG : rot 98:sc= 0.223 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.8! C(o=-2.8!,f=-6.3!) USER MOD Single : A 64 HIS : no HD1:sc= -0.0453 X(o=-0.045,f=0) USER MOD Single : A 68 TYR OH : rot 82:sc= 0.989 USER MOD Single : A 69 GLN : amide:sc= 0.784 K(o=0.78,f=-0.23) USER MOD Single : A 71 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.13) USER MOD Single : A 77 HIS : no HE2:sc= -4.09 K(o=-4.1,f=-9.6!) USER MOD Single : A 85 TYR OH : rot 173:sc= -2.77 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc= -0.602 K(o=-0.6,f=-1.3) USER MOD Single : A 101 GLN : amide:sc= 0.0017 X(o=0.0017,f=0) USER MOD Single : A 104 THR OG1 : rot 76:sc= -3.73! USER MOD Single : A 107 LYS NZ :NH3+ -135:sc= -0.0893 (180deg=-1.85!) USER MOD Single : A 116 THR OG1 : rot -124:sc= -0.34 USER MOD Single : A 121 SER OG : rot -6:sc= 0.868 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -145:sc= -1.86 (180deg=-5.27!) USER MOD Single : A 132 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.46) USER MOD Single : A 138 LYS NZ :NH3+ -170:sc= 1.62 (180deg=1.46) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 160:sc= -1.34 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0471 USER MOD Single : A 148 ASN : amide:sc= -1.47 K(o=-1.5,f=-6.2!) USER MOD Single : A 152 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 153 HIS : no HE2:sc= -5.35 K(o=-5.4,f=-8.8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0161 USER MOD Single : A 155 TYR OH : rot 73:sc= 0.711 USER MOD Single : A 160 LYS NZ :NH3+ 165:sc=-0.00226 (180deg=-0.0913) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.750 8.990 5.214 1.00 0.00 N ATOM 2 CA THR A 1 -4.283 8.816 3.814 1.00 0.00 C ATOM 3 C THR A 1 -2.781 8.550 3.761 1.00 0.00 C ATOM 4 O THR A 1 -1.997 9.431 3.409 1.00 0.00 O ATOM 5 CB THR A 1 -4.624 10.081 3.025 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.664 11.210 3.880 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.956 9.999 2.311 1.00 0.00 C ATOM 0 H1 THR A 1 -5.597 8.407 5.372 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.999 8.695 5.870 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.982 9.990 5.381 1.00 0.00 H new ATOM 0 HA THR A 1 -4.784 7.953 3.375 1.00 0.00 H new ATOM 0 HB THR A 1 -3.835 10.178 2.279 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.882 12.009 3.356 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.137 10.928 1.771 1.00 0.00 H new ATOM 0 HG22 THR A 1 -5.941 9.167 1.607 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.751 9.843 3.040 1.00 0.00 H new ATOM 17 N ALA A 2 -2.389 7.330 4.112 1.00 0.00 N ATOM 18 CA ALA A 2 -0.983 6.947 4.104 1.00 0.00 C ATOM 19 C ALA A 2 -0.743 5.764 3.172 1.00 0.00 C ATOM 20 O ALA A 2 -1.568 4.856 3.081 1.00 0.00 O ATOM 21 CB ALA A 2 -0.518 6.613 5.513 1.00 0.00 C ATOM 0 H ALA A 2 -3.026 6.589 4.406 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.404 7.793 3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.534 6.329 5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.645 7.485 6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.109 5.785 5.905 1.00 0.00 H new ATOM 27 N PHE A 3 0.392 5.782 2.480 1.00 0.00 N ATOM 28 CA PHE A 3 0.738 4.710 1.553 1.00 0.00 C ATOM 29 C PHE A 3 1.797 3.791 2.149 1.00 0.00 C ATOM 30 O PHE A 3 2.878 4.239 2.528 1.00 0.00 O ATOM 31 CB PHE A 3 1.250 5.289 0.232 1.00 0.00 C ATOM 32 CG PHE A 3 0.193 5.957 -0.607 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.134 5.994 -0.199 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.533 6.550 -1.813 1.00 0.00 C ATOM 35 CE1 PHE A 3 -2.095 6.608 -0.977 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.425 7.165 -2.594 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.740 7.194 -2.175 1.00 0.00 C ATOM 0 H PHE A 3 1.087 6.526 2.543 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.165 4.129 1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.036 6.013 0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.705 4.487 -0.350 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.417 5.537 0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.560 6.531 -2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -3.124 6.630 -0.648 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.146 7.623 -3.532 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.491 7.675 -2.784 1.00 0.00 H new ATOM 47 N LEU A 4 1.483 2.503 2.222 1.00 0.00 N ATOM 48 CA LEU A 4 2.413 1.521 2.764 1.00 0.00 C ATOM 49 C LEU A 4 2.635 0.384 1.772 1.00 0.00 C ATOM 50 O LEU A 4 1.717 -0.378 1.474 1.00 0.00 O ATOM 51 CB LEU A 4 1.885 0.964 4.087 1.00 0.00 C ATOM 52 CG LEU A 4 2.741 -0.138 4.712 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.164 0.354 4.937 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.123 -0.610 6.019 1.00 0.00 C ATOM 0 H LEU A 4 0.592 2.115 1.913 1.00 0.00 H new ATOM 0 HA LEU A 4 3.367 2.017 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.798 1.784 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.880 0.575 3.925 1.00 0.00 H new ATOM 0 HG LEU A 4 2.777 -0.982 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.759 -0.444 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.604 0.645 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.150 1.214 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.743 -1.395 6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.058 0.227 6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.124 -1.001 5.829 1.00 0.00 H new ATOM 66 N TRP A 5 3.859 0.274 1.264 1.00 0.00 N ATOM 67 CA TRP A 5 4.190 -0.775 0.307 1.00 0.00 C ATOM 68 C TRP A 5 5.695 -1.028 0.263 1.00 0.00 C ATOM 69 O TRP A 5 6.491 -0.169 0.643 1.00 0.00 O ATOM 70 CB TRP A 5 3.666 -0.410 -1.089 1.00 0.00 C ATOM 71 CG TRP A 5 4.572 0.501 -1.866 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.575 0.129 -2.714 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.556 1.933 -1.868 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.185 1.241 -3.241 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.578 2.361 -2.737 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.778 2.895 -1.219 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.840 3.708 -2.973 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.039 4.233 -1.454 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.062 4.628 -2.325 1.00 0.00 C ATOM 0 H TRP A 5 4.634 0.895 1.498 1.00 0.00 H new ATOM 0 HA TRP A 5 3.705 -1.695 0.634 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.514 -1.326 -1.659 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.691 0.066 -0.986 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.849 -0.891 -2.938 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.963 1.234 -3.900 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.987 2.599 -0.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.629 4.015 -3.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.444 4.985 -0.958 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.240 5.681 -2.489 1.00 0.00 H new ATOM 90 N ALA A 6 6.076 -2.212 -0.206 1.00 0.00 N ATOM 91 CA ALA A 6 7.485 -2.577 -0.304 1.00 0.00 C ATOM 92 C ALA A 6 7.991 -2.413 -1.733 1.00 0.00 C ATOM 93 O ALA A 6 7.240 -2.596 -2.690 1.00 0.00 O ATOM 94 CB ALA A 6 7.694 -4.006 0.172 1.00 0.00 C ATOM 0 H ALA A 6 5.430 -2.934 -0.524 1.00 0.00 H new ATOM 0 HA ALA A 6 8.057 -1.907 0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.750 -4.265 0.093 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.375 -4.094 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.107 -4.685 -0.446 1.00 0.00 H new ATOM 100 N GLN A 7 9.266 -2.063 -1.873 1.00 0.00 N ATOM 101 CA GLN A 7 9.858 -1.871 -3.192 1.00 0.00 C ATOM 102 C GLN A 7 11.342 -2.221 -3.191 1.00 0.00 C ATOM 103 O GLN A 7 11.987 -2.235 -2.141 1.00 0.00 O ATOM 104 CB GLN A 7 9.663 -0.425 -3.651 1.00 0.00 C ATOM 105 CG GLN A 7 10.038 0.603 -2.596 1.00 0.00 C ATOM 106 CD GLN A 7 8.872 1.489 -2.205 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.035 0.999 -1.297 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.724 2.601 -2.712 1.00 0.00 N flip ATOM 0 H GLN A 7 9.906 -1.907 -1.094 1.00 0.00 H new ATOM 0 HA GLN A 7 9.353 -2.542 -3.887 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.263 -0.252 -4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.620 -0.280 -3.934 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.412 0.089 -1.710 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.851 1.224 -2.972 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.391 2.938 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.934 3.185 -2.438 1.00 0.00 H new ATOM 117 N ASP A 8 11.880 -2.503 -4.376 1.00 0.00 N ATOM 118 CA ASP A 8 13.292 -2.853 -4.507 1.00 0.00 C ATOM 119 C ASP A 8 14.147 -1.610 -4.748 1.00 0.00 C ATOM 120 O ASP A 8 13.669 -0.482 -4.629 1.00 0.00 O ATOM 121 CB ASP A 8 13.493 -3.870 -5.636 1.00 0.00 C ATOM 122 CG ASP A 8 13.186 -3.299 -7.007 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.830 -2.107 -7.088 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.301 -4.048 -7.999 1.00 0.00 O ATOM 0 H ASP A 8 11.362 -2.496 -5.255 1.00 0.00 H new ATOM 0 HA ASP A 8 13.613 -3.307 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.523 -4.226 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.854 -4.735 -5.457 1.00 0.00 H new ATOM 129 N ARG A 9 15.419 -1.828 -5.068 1.00 0.00 N ATOM 130 CA ARG A 9 16.356 -0.731 -5.304 1.00 0.00 C ATOM 131 C ARG A 9 15.907 0.184 -6.442 1.00 0.00 C ATOM 132 O ARG A 9 16.256 1.364 -6.466 1.00 0.00 O ATOM 133 CB ARG A 9 17.750 -1.287 -5.604 1.00 0.00 C ATOM 134 CG ARG A 9 18.681 -1.269 -4.403 1.00 0.00 C ATOM 135 CD ARG A 9 19.014 0.153 -3.979 1.00 0.00 C ATOM 136 NE ARG A 9 20.266 0.221 -3.230 1.00 0.00 N ATOM 137 CZ ARG A 9 20.973 1.337 -3.066 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.553 2.480 -3.593 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.103 1.310 -2.372 1.00 0.00 N ATOM 0 H ARG A 9 15.827 -2.757 -5.170 1.00 0.00 H new ATOM 0 HA ARG A 9 16.384 -0.131 -4.395 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.654 -2.311 -5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.198 -0.706 -6.410 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.215 -1.798 -3.572 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.600 -1.802 -4.645 1.00 0.00 H new ATOM 0 HD2 ARG A 9 19.085 0.788 -4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.203 0.548 -3.367 1.00 0.00 H new ATOM 0 HE ARG A 9 20.620 -0.637 -2.808 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.684 2.507 -4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.099 3.332 -3.464 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.430 0.434 -1.964 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.645 2.165 -2.246 1.00 0.00 H new ATOM 153 N ASP A 10 15.143 -0.354 -7.385 1.00 0.00 N ATOM 154 CA ASP A 10 14.671 0.439 -8.516 1.00 0.00 C ATOM 155 C ASP A 10 13.339 1.104 -8.195 1.00 0.00 C ATOM 156 O ASP A 10 13.057 2.214 -8.646 1.00 0.00 O ATOM 157 CB ASP A 10 14.527 -0.440 -9.759 1.00 0.00 C ATOM 158 CG ASP A 10 15.803 -1.186 -10.093 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.894 -0.599 -9.931 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.713 -2.358 -10.516 1.00 0.00 O ATOM 0 H ASP A 10 14.839 -1.327 -7.391 1.00 0.00 H new ATOM 0 HA ASP A 10 15.408 1.217 -8.713 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.721 -1.157 -9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.240 0.181 -10.608 1.00 0.00 H new ATOM 165 N GLY A 11 12.523 0.407 -7.419 1.00 0.00 N ATOM 166 CA GLY A 11 11.221 0.927 -7.048 1.00 0.00 C ATOM 167 C GLY A 11 10.104 -0.075 -7.281 1.00 0.00 C ATOM 168 O GLY A 11 8.931 0.245 -7.093 1.00 0.00 O ATOM 0 H GLY A 11 12.739 -0.514 -7.037 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.234 1.213 -5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.018 1.831 -7.621 1.00 0.00 H new ATOM 172 N LEU A 12 10.469 -1.293 -7.683 1.00 0.00 N ATOM 173 CA LEU A 12 9.493 -2.351 -7.931 1.00 0.00 C ATOM 174 C LEU A 12 8.513 -2.461 -6.770 1.00 0.00 C ATOM 175 O LEU A 12 8.659 -1.785 -5.755 1.00 0.00 O ATOM 176 CB LEU A 12 10.213 -3.690 -8.121 1.00 0.00 C ATOM 177 CG LEU A 12 9.532 -4.689 -9.064 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.265 -4.050 -10.420 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.394 -5.936 -9.215 1.00 0.00 C ATOM 0 H LEU A 12 11.437 -1.570 -7.844 1.00 0.00 H new ATOM 0 HA LEU A 12 8.939 -2.103 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.216 -3.491 -8.497 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.327 -4.161 -7.145 1.00 0.00 H new ATOM 0 HG LEU A 12 8.573 -4.979 -8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.781 -4.775 -11.075 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.614 -3.185 -10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.208 -3.732 -10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.902 -6.639 -9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.365 -5.660 -9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.533 -6.402 -8.240 1.00 0.00 H new ATOM 191 N ILE A 13 7.539 -3.346 -6.911 1.00 0.00 N ATOM 192 CA ILE A 13 6.559 -3.584 -5.862 1.00 0.00 C ATOM 193 C ILE A 13 6.011 -5.001 -5.970 1.00 0.00 C ATOM 194 O ILE A 13 5.714 -5.647 -4.968 1.00 0.00 O ATOM 195 CB ILE A 13 5.400 -2.563 -5.896 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.544 -2.724 -7.157 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.947 -1.147 -5.804 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.071 -2.476 -6.914 1.00 0.00 C ATOM 0 H ILE A 13 7.405 -3.915 -7.747 1.00 0.00 H new ATOM 0 HA ILE A 13 7.071 -3.460 -4.908 1.00 0.00 H new ATOM 0 HB ILE A 13 4.759 -2.755 -5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.901 -2.033 -7.921 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.676 -3.732 -7.552 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.121 -0.436 -5.829 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.499 -1.030 -4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.613 -0.959 -6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.521 -2.606 -7.846 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.700 -3.184 -6.173 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.929 -1.459 -6.548 1.00 0.00 H new ATOM 210 N GLY A 14 5.882 -5.476 -7.203 1.00 0.00 N ATOM 211 CA GLY A 14 5.371 -6.806 -7.440 1.00 0.00 C ATOM 212 C GLY A 14 5.868 -7.389 -8.746 1.00 0.00 C ATOM 213 O GLY A 14 6.592 -6.733 -9.495 1.00 0.00 O ATOM 0 H GLY A 14 6.125 -4.957 -8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.666 -7.458 -6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.281 -6.778 -7.449 1.00 0.00 H new ATOM 217 N LYS A 15 5.462 -8.618 -9.023 1.00 0.00 N ATOM 218 CA LYS A 15 5.844 -9.302 -10.252 1.00 0.00 C ATOM 219 C LYS A 15 4.630 -9.988 -10.867 1.00 0.00 C ATOM 220 O LYS A 15 4.619 -11.204 -11.060 1.00 0.00 O ATOM 221 CB LYS A 15 6.950 -10.329 -9.986 1.00 0.00 C ATOM 222 CG LYS A 15 6.886 -10.963 -8.605 1.00 0.00 C ATOM 223 CD LYS A 15 5.716 -11.926 -8.482 1.00 0.00 C ATOM 224 CE LYS A 15 5.954 -13.198 -9.281 1.00 0.00 C ATOM 225 NZ LYS A 15 5.389 -14.396 -8.600 1.00 0.00 N ATOM 0 H LYS A 15 4.862 -9.168 -8.408 1.00 0.00 H new ATOM 0 HA LYS A 15 6.228 -8.560 -10.951 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.890 -11.115 -10.739 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.919 -9.844 -10.108 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.817 -11.494 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.796 -10.182 -7.850 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.560 -12.178 -7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.805 -11.440 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.504 -13.096 -10.268 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.025 -13.337 -9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.572 -15.242 -9.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.836 -14.509 -7.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.363 -14.275 -8.479 1.00 0.00 H new ATOM 239 N ASP A 16 3.602 -9.194 -11.161 1.00 0.00 N ATOM 240 CA ASP A 16 2.363 -9.708 -11.744 1.00 0.00 C ATOM 241 C ASP A 16 1.479 -10.333 -10.668 1.00 0.00 C ATOM 242 O ASP A 16 0.716 -11.260 -10.938 1.00 0.00 O ATOM 243 CB ASP A 16 2.658 -10.736 -12.840 1.00 0.00 C ATOM 244 CG ASP A 16 1.563 -10.794 -13.886 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.861 -9.777 -14.066 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.407 -11.857 -14.524 1.00 0.00 O ATOM 0 H ASP A 16 3.603 -8.186 -11.004 1.00 0.00 H new ATOM 0 HA ASP A 16 1.832 -8.867 -12.191 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.604 -10.489 -13.321 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.778 -11.721 -12.388 1.00 0.00 H new ATOM 251 N GLY A 17 1.589 -9.816 -9.447 1.00 0.00 N ATOM 252 CA GLY A 17 0.796 -10.331 -8.346 1.00 0.00 C ATOM 253 C GLY A 17 1.053 -9.588 -7.048 1.00 0.00 C ATOM 254 O GLY A 17 0.142 -8.986 -6.480 1.00 0.00 O ATOM 0 H GLY A 17 2.214 -9.049 -9.201 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.262 -10.259 -8.599 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.018 -11.389 -8.206 1.00 0.00 H new ATOM 258 N HIS A 18 2.298 -9.629 -6.579 1.00 0.00 N ATOM 259 CA HIS A 18 2.675 -8.953 -5.340 1.00 0.00 C ATOM 260 C HIS A 18 4.182 -9.038 -5.113 1.00 0.00 C ATOM 261 O HIS A 18 4.931 -9.437 -6.005 1.00 0.00 O ATOM 262 CB HIS A 18 1.928 -9.567 -4.154 1.00 0.00 C ATOM 263 CG HIS A 18 2.298 -10.993 -3.885 1.00 0.00 C ATOM 264 ND1 HIS A 18 1.891 -12.039 -4.685 1.00 0.00 N ATOM 265 CD2 HIS A 18 3.044 -11.545 -2.898 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.369 -13.172 -4.203 1.00 0.00 C ATOM 267 NE2 HIS A 18 3.072 -12.900 -3.119 1.00 0.00 N ATOM 0 H HIS A 18 3.063 -10.123 -7.038 1.00 0.00 H new ATOM 0 HA HIS A 18 2.399 -7.902 -5.426 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.130 -8.974 -3.262 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.856 -9.508 -4.341 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.527 -11.018 -2.088 1.00 0.00 H new ATOM 0 HE1 HIS A 18 2.212 -14.154 -4.624 1.00 0.00 H new ATOM 0 HE2 HIS A 18 3.557 -13.585 -2.540 1.00 0.00 H new ATOM 276 N LEU A 19 4.621 -8.661 -3.915 1.00 0.00 N ATOM 277 CA LEU A 19 6.040 -8.696 -3.575 1.00 0.00 C ATOM 278 C LEU A 19 6.555 -10.135 -3.543 1.00 0.00 C ATOM 279 O LEU A 19 6.131 -10.932 -2.706 1.00 0.00 O ATOM 280 CB LEU A 19 6.277 -8.030 -2.218 1.00 0.00 C ATOM 281 CG LEU A 19 5.426 -8.576 -1.069 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.193 -9.632 -0.288 1.00 0.00 C ATOM 283 CD2 LEU A 19 4.986 -7.447 -0.149 1.00 0.00 C ATOM 0 H LEU A 19 4.015 -8.328 -3.165 1.00 0.00 H new ATOM 0 HA LEU A 19 6.586 -8.148 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.329 -8.141 -1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.084 -6.962 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 19 4.537 -9.043 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.571 -10.007 0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.458 -10.455 -0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.101 -9.192 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.382 -7.853 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.864 -6.952 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.396 -6.726 -0.715 1.00 0.00 H new ATOM 295 N PRO A 20 7.473 -10.494 -4.460 1.00 0.00 N ATOM 296 CA PRO A 20 8.030 -11.846 -4.530 1.00 0.00 C ATOM 297 C PRO A 20 9.149 -12.089 -3.518 1.00 0.00 C ATOM 298 O PRO A 20 9.735 -13.170 -3.483 1.00 0.00 O ATOM 299 CB PRO A 20 8.579 -11.909 -5.953 1.00 0.00 C ATOM 300 CG PRO A 20 8.994 -10.509 -6.251 1.00 0.00 C ATOM 301 CD PRO A 20 8.034 -9.615 -5.508 1.00 0.00 C ATOM 0 HA PRO A 20 7.283 -12.605 -4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.421 -12.597 -6.024 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.822 -12.258 -6.656 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.020 -10.331 -5.929 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.958 -10.313 -7.323 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.542 -8.753 -5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.255 -9.230 -6.166 1.00 0.00 H new ATOM 309 N TRP A 21 9.447 -11.085 -2.696 1.00 0.00 N ATOM 310 CA TRP A 21 10.501 -11.213 -1.694 1.00 0.00 C ATOM 311 C TRP A 21 9.921 -11.599 -0.338 1.00 0.00 C ATOM 312 O TRP A 21 8.845 -11.139 0.044 1.00 0.00 O ATOM 313 CB TRP A 21 11.286 -9.906 -1.573 1.00 0.00 C ATOM 314 CG TRP A 21 10.413 -8.697 -1.447 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.587 -8.389 -0.405 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.275 -7.634 -2.396 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.946 -7.198 -0.647 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.351 -6.716 -1.864 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.845 -7.369 -3.645 1.00 0.00 C ATOM 320 CZ2 TRP A 21 8.984 -5.553 -2.537 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.479 -6.216 -4.313 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.557 -5.320 -3.757 1.00 0.00 C ATOM 0 H TRP A 21 8.977 -10.180 -2.704 1.00 0.00 H new ATOM 0 HA TRP A 21 11.177 -12.004 -2.018 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.941 -9.964 -0.704 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.926 -9.793 -2.448 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.456 -8.993 0.481 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.278 -6.746 -0.023 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.559 -8.053 -4.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.273 -4.861 -2.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.911 -6.002 -5.280 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.293 -4.426 -4.303 1.00 0.00 H new ATOM 333 N HIS A 22 10.644 -12.448 0.386 1.00 0.00 N ATOM 334 CA HIS A 22 10.204 -12.900 1.701 1.00 0.00 C ATOM 335 C HIS A 22 10.593 -11.895 2.780 1.00 0.00 C ATOM 336 O HIS A 22 11.713 -11.921 3.292 1.00 0.00 O ATOM 337 CB HIS A 22 10.810 -14.268 2.021 1.00 0.00 C ATOM 338 CG HIS A 22 10.143 -14.964 3.167 1.00 0.00 C ATOM 339 ND1 HIS A 22 8.995 -15.681 3.222 1.00 0.00 N flip ATOM 340 CD2 HIS A 22 10.659 -14.973 4.446 1.00 0.00 C flip ATOM 341 CE1 HIS A 22 8.841 -16.104 4.519 1.00 0.00 C flip ATOM 342 NE2 HIS A 22 9.858 -15.665 5.237 1.00 0.00 N flip ATOM 0 H HIS A 22 11.537 -12.837 0.084 1.00 0.00 H new ATOM 0 HA HIS A 22 9.117 -12.985 1.684 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.747 -14.901 1.136 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.869 -14.143 2.249 1.00 0.00 H new ATOM 0 HD2 HIS A 22 11.575 -14.490 4.753 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.021 -16.699 4.892 1.00 0.00 H new ATOM 0 HE2 HIS A 22 10.001 -15.832 6.233 1.00 0.00 H new ATOM 351 N LEU A 23 9.660 -11.011 3.118 1.00 0.00 N ATOM 352 CA LEU A 23 9.899 -9.994 4.135 1.00 0.00 C ATOM 353 C LEU A 23 9.009 -10.222 5.357 1.00 0.00 C ATOM 354 O LEU A 23 7.931 -9.638 5.467 1.00 0.00 O ATOM 355 CB LEU A 23 9.644 -8.600 3.555 1.00 0.00 C ATOM 356 CG LEU A 23 10.885 -7.719 3.424 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.713 -8.141 2.220 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.488 -6.254 3.317 1.00 0.00 C ATOM 0 H LEU A 23 8.730 -10.979 2.701 1.00 0.00 H new ATOM 0 HA LEU A 23 10.940 -10.067 4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.189 -8.710 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.918 -8.088 4.186 1.00 0.00 H new ATOM 0 HG LEU A 23 11.495 -7.844 4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.593 -7.503 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.026 -9.178 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.114 -8.045 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.384 -5.640 3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.858 -6.111 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.938 -5.960 4.211 1.00 0.00 H new ATOM 370 N PRO A 24 9.451 -11.078 6.295 1.00 0.00 N ATOM 371 CA PRO A 24 8.687 -11.378 7.512 1.00 0.00 C ATOM 372 C PRO A 24 8.353 -10.124 8.312 1.00 0.00 C ATOM 373 O PRO A 24 7.221 -9.943 8.759 1.00 0.00 O ATOM 374 CB PRO A 24 9.627 -12.283 8.315 1.00 0.00 C ATOM 375 CG PRO A 24 10.553 -12.868 7.306 1.00 0.00 C ATOM 376 CD PRO A 24 10.723 -11.818 6.245 1.00 0.00 C ATOM 0 HA PRO A 24 7.725 -11.836 7.281 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.172 -11.716 9.069 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.073 -13.061 8.840 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.511 -13.125 7.758 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.143 -13.786 6.885 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.574 -11.170 6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.892 -12.261 5.264 1.00 0.00 H new ATOM 384 N ASP A 25 9.349 -9.262 8.493 1.00 0.00 N ATOM 385 CA ASP A 25 9.172 -8.029 9.240 1.00 0.00 C ATOM 386 C ASP A 25 8.120 -7.137 8.590 1.00 0.00 C ATOM 387 O ASP A 25 7.341 -6.478 9.280 1.00 0.00 O ATOM 388 CB ASP A 25 10.503 -7.285 9.331 1.00 0.00 C ATOM 389 CG ASP A 25 11.219 -7.205 7.996 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.455 -8.269 7.385 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.543 -6.080 7.562 1.00 0.00 O ATOM 0 H ASP A 25 10.292 -9.400 8.128 1.00 0.00 H new ATOM 0 HA ASP A 25 8.827 -8.283 10.242 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.327 -6.277 9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.146 -7.786 10.055 1.00 0.00 H new ATOM 396 N ASP A 26 8.101 -7.117 7.262 1.00 0.00 N ATOM 397 CA ASP A 26 7.142 -6.301 6.527 1.00 0.00 C ATOM 398 C ASP A 26 5.728 -6.844 6.691 1.00 0.00 C ATOM 399 O ASP A 26 4.804 -6.105 7.027 1.00 0.00 O ATOM 400 CB ASP A 26 7.510 -6.249 5.044 1.00 0.00 C ATOM 401 CG ASP A 26 7.001 -4.991 4.368 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.602 -3.915 4.582 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.000 -5.080 3.627 1.00 0.00 O ATOM 0 H ASP A 26 8.737 -7.655 6.674 1.00 0.00 H new ATOM 0 HA ASP A 26 7.176 -5.292 6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.594 -6.302 4.939 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.098 -7.122 4.539 1.00 0.00 H new ATOM 408 N LEU A 27 5.567 -8.141 6.451 1.00 0.00 N ATOM 409 CA LEU A 27 4.265 -8.783 6.572 1.00 0.00 C ATOM 410 C LEU A 27 3.748 -8.694 8.004 1.00 0.00 C ATOM 411 O LEU A 27 2.653 -8.189 8.249 1.00 0.00 O ATOM 412 CB LEU A 27 4.351 -10.248 6.142 1.00 0.00 C ATOM 413 CG LEU A 27 5.121 -10.499 4.843 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.969 -11.756 4.959 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.161 -10.606 3.670 1.00 0.00 C ATOM 0 H LEU A 27 6.322 -8.767 6.172 1.00 0.00 H new ATOM 0 HA LEU A 27 3.568 -8.260 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.823 -10.818 6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.339 -10.637 6.027 1.00 0.00 H new ATOM 0 HG LEU A 27 5.786 -9.654 4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.509 -11.918 4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.682 -11.640 5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.325 -12.612 5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.724 -10.784 2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.471 -11.433 3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.598 -9.678 3.575 1.00 0.00 H new ATOM 427 N HIS A 28 4.544 -9.191 8.945 1.00 0.00 N ATOM 428 CA HIS A 28 4.170 -9.171 10.355 1.00 0.00 C ATOM 429 C HIS A 28 3.847 -7.753 10.817 1.00 0.00 C ATOM 430 O HIS A 28 2.793 -7.505 11.402 1.00 0.00 O ATOM 431 CB HIS A 28 5.296 -9.753 11.210 1.00 0.00 C ATOM 432 CG HIS A 28 5.291 -11.249 11.267 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.408 -11.970 12.044 1.00 0.00 N ATOM 434 CD2 HIS A 28 6.070 -12.163 10.640 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.645 -13.261 11.893 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.647 -13.405 11.046 1.00 0.00 N ATOM 0 H HIS A 28 5.453 -9.613 8.757 1.00 0.00 H new ATOM 0 HA HIS A 28 3.276 -9.783 10.475 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.254 -9.416 10.814 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.213 -9.359 12.223 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.874 -11.954 9.950 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.110 -14.063 12.380 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.043 -14.295 10.742 1.00 0.00 H new ATOM 445 N TYR A 29 4.762 -6.826 10.550 1.00 0.00 N ATOM 446 CA TYR A 29 4.574 -5.433 10.939 1.00 0.00 C ATOM 447 C TYR A 29 3.322 -4.848 10.292 1.00 0.00 C ATOM 448 O TYR A 29 2.687 -3.951 10.845 1.00 0.00 O ATOM 449 CB TYR A 29 5.798 -4.603 10.550 1.00 0.00 C ATOM 450 CG TYR A 29 5.779 -3.197 11.107 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.628 -2.971 12.470 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.913 -2.096 10.271 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.610 -1.688 12.983 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.897 -0.810 10.776 1.00 0.00 C ATOM 455 CZ TYR A 29 5.745 -0.612 12.132 1.00 0.00 C ATOM 456 OH TYR A 29 5.729 0.668 12.639 1.00 0.00 O ATOM 0 H TYR A 29 5.640 -7.014 10.066 1.00 0.00 H new ATOM 0 HA TYR A 29 4.449 -5.400 12.021 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.697 -5.111 10.899 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.862 -4.553 9.463 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.523 -3.812 13.139 1.00 0.00 H new ATOM 0 HD2 TYR A 29 6.032 -2.248 9.208 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.491 -1.529 14.045 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.003 0.035 10.112 1.00 0.00 H new ATOM 0 HH TYR A 29 5.837 1.311 11.907 1.00 0.00 H new ATOM 466 N PHE A 30 2.974 -5.362 9.116 1.00 0.00 N ATOM 467 CA PHE A 30 1.798 -4.889 8.393 1.00 0.00 C ATOM 468 C PHE A 30 0.537 -5.054 9.235 1.00 0.00 C ATOM 469 O PHE A 30 -0.156 -4.081 9.531 1.00 0.00 O ATOM 470 CB PHE A 30 1.647 -5.647 7.073 1.00 0.00 C ATOM 471 CG PHE A 30 1.269 -4.767 5.916 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.067 -4.076 5.917 1.00 0.00 C ATOM 473 CD2 PHE A 30 2.115 -4.630 4.827 1.00 0.00 C ATOM 474 CE1 PHE A 30 -0.283 -3.266 4.854 1.00 0.00 C ATOM 475 CE2 PHE A 30 1.770 -3.821 3.761 1.00 0.00 C ATOM 476 CZ PHE A 30 0.570 -3.138 3.775 1.00 0.00 C ATOM 0 H PHE A 30 3.489 -6.105 8.644 1.00 0.00 H new ATOM 0 HA PHE A 30 1.935 -3.828 8.182 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.586 -6.152 6.844 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.889 -6.422 7.193 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.603 -4.172 6.758 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.055 -5.162 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.222 -2.733 4.867 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.438 -3.723 2.918 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.299 -2.505 2.943 1.00 0.00 H new ATOM 486 N ARG A 31 0.245 -6.293 9.617 1.00 0.00 N ATOM 487 CA ARG A 31 -0.935 -6.586 10.423 1.00 0.00 C ATOM 488 C ARG A 31 -0.850 -5.901 11.783 1.00 0.00 C ATOM 489 O ARG A 31 -1.867 -5.507 12.354 1.00 0.00 O ATOM 490 CB ARG A 31 -1.087 -8.098 10.609 1.00 0.00 C ATOM 491 CG ARG A 31 -2.065 -8.734 9.635 1.00 0.00 C ATOM 492 CD ARG A 31 -2.576 -10.069 10.152 1.00 0.00 C ATOM 493 NE ARG A 31 -3.219 -9.939 11.458 1.00 0.00 N ATOM 494 CZ ARG A 31 -3.426 -10.960 12.287 1.00 0.00 C ATOM 495 NH1 ARG A 31 -3.046 -12.186 11.949 1.00 0.00 N ATOM 496 NH2 ARG A 31 -4.016 -10.754 13.457 1.00 0.00 N ATOM 0 H ARG A 31 0.809 -7.110 9.382 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.809 -6.201 9.897 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.112 -8.570 10.492 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.419 -8.299 11.628 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.906 -8.060 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.578 -8.878 8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.286 -10.487 9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.746 -10.772 10.225 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.527 -9.012 11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.593 -12.350 11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -3.207 -12.964 12.588 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.311 -9.814 13.721 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -4.175 -11.536 14.093 1.00 0.00 H new ATOM 510 N ALA A 32 0.367 -5.764 12.298 1.00 0.00 N ATOM 511 CA ALA A 32 0.583 -5.129 13.592 1.00 0.00 C ATOM 512 C ALA A 32 0.236 -3.644 13.546 1.00 0.00 C ATOM 513 O ALA A 32 -0.153 -3.057 14.555 1.00 0.00 O ATOM 514 CB ALA A 32 2.024 -5.322 14.039 1.00 0.00 C ATOM 0 H ALA A 32 1.219 -6.085 11.838 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.079 -5.605 14.315 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.172 -4.843 15.007 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.239 -6.387 14.125 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.695 -4.874 13.306 1.00 0.00 H new ATOM 520 N GLN A 33 0.384 -3.041 12.371 1.00 0.00 N ATOM 521 CA GLN A 33 0.089 -1.623 12.198 1.00 0.00 C ATOM 522 C GLN A 33 -1.342 -1.412 11.709 1.00 0.00 C ATOM 523 O GLN A 33 -1.947 -0.372 11.966 1.00 0.00 O ATOM 524 CB GLN A 33 1.078 -0.994 11.213 1.00 0.00 C ATOM 525 CG GLN A 33 2.090 -0.072 11.874 1.00 0.00 C ATOM 526 CD GLN A 33 1.894 1.382 11.491 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.252 2.145 12.213 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.448 1.772 10.349 1.00 0.00 N ATOM 0 H GLN A 33 0.706 -3.511 11.525 1.00 0.00 H new ATOM 0 HA GLN A 33 0.191 -1.137 13.168 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.610 -1.788 10.688 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.523 -0.432 10.462 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.013 -0.172 12.957 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.096 -0.384 11.595 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.972 1.105 9.782 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.350 2.739 10.039 1.00 0.00 H new ATOM 537 N THR A 34 -1.877 -2.402 11.002 1.00 0.00 N ATOM 538 CA THR A 34 -3.236 -2.316 10.477 1.00 0.00 C ATOM 539 C THR A 34 -4.244 -2.935 11.442 1.00 0.00 C ATOM 540 O THR A 34 -5.221 -3.554 11.019 1.00 0.00 O ATOM 541 CB THR A 34 -3.326 -3.011 9.118 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.768 -4.312 9.180 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.619 -2.258 8.011 1.00 0.00 C ATOM 0 H THR A 34 -1.392 -3.271 10.779 1.00 0.00 H new ATOM 0 HA THR A 34 -3.480 -1.260 10.359 1.00 0.00 H new ATOM 0 HB THR A 34 -4.390 -3.050 8.885 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.800 -4.260 9.036 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.722 -2.806 7.075 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.063 -1.268 7.903 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.562 -2.156 8.257 1.00 0.00 H new ATOM 551 N VAL A 35 -4.006 -2.762 12.738 1.00 0.00 N ATOM 552 CA VAL A 35 -4.901 -3.305 13.754 1.00 0.00 C ATOM 553 C VAL A 35 -5.991 -2.304 14.116 1.00 0.00 C ATOM 554 O VAL A 35 -5.729 -1.296 14.774 1.00 0.00 O ATOM 555 CB VAL A 35 -4.136 -3.699 15.031 1.00 0.00 C ATOM 556 CG1 VAL A 35 -5.037 -4.485 15.971 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.889 -4.498 14.684 1.00 0.00 C ATOM 0 H VAL A 35 -3.204 -2.252 13.109 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.357 -4.198 13.326 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.824 -2.787 15.540 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.480 -4.755 16.868 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.896 -3.874 16.248 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.382 -5.391 15.472 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.363 -4.767 15.600 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.175 -5.404 14.150 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.235 -3.896 14.053 1.00 0.00 H new ATOM 567 N GLY A 36 -7.214 -2.587 13.681 1.00 0.00 N ATOM 568 CA GLY A 36 -8.326 -1.701 13.968 1.00 0.00 C ATOM 569 C GLY A 36 -8.389 -0.520 13.019 1.00 0.00 C ATOM 570 O GLY A 36 -8.967 0.516 13.346 1.00 0.00 O ATOM 0 H GLY A 36 -7.455 -3.414 13.135 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.258 -2.262 13.907 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.240 -1.336 14.992 1.00 0.00 H new ATOM 574 N LYS A 37 -7.793 -0.675 11.840 1.00 0.00 N ATOM 575 CA LYS A 37 -7.785 0.388 10.842 1.00 0.00 C ATOM 576 C LYS A 37 -8.401 -0.093 9.531 1.00 0.00 C ATOM 577 O LYS A 37 -8.867 -1.228 9.435 1.00 0.00 O ATOM 578 CB LYS A 37 -6.355 0.878 10.600 1.00 0.00 C ATOM 579 CG LYS A 37 -5.809 1.739 11.728 1.00 0.00 C ATOM 580 CD LYS A 37 -4.879 2.822 11.203 1.00 0.00 C ATOM 581 CE LYS A 37 -3.424 2.505 11.508 1.00 0.00 C ATOM 582 NZ LYS A 37 -2.503 3.093 10.496 1.00 0.00 N ATOM 0 H LYS A 37 -7.310 -1.526 11.553 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.385 1.215 11.222 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.702 0.016 10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.327 1.449 9.672 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.636 2.199 12.269 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.273 1.111 12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.012 2.926 10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.145 3.780 11.651 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.169 2.887 12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.287 1.424 11.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.521 2.854 10.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.729 2.709 9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.615 4.127 10.484 1.00 0.00 H new ATOM 596 N ILE A 38 -8.398 0.775 8.524 1.00 0.00 N ATOM 597 CA ILE A 38 -8.956 0.433 7.219 1.00 0.00 C ATOM 598 C ILE A 38 -7.888 0.516 6.133 1.00 0.00 C ATOM 599 O ILE A 38 -7.156 1.501 6.042 1.00 0.00 O ATOM 600 CB ILE A 38 -10.144 1.348 6.826 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.484 2.337 7.946 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.365 0.509 6.479 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.343 3.495 7.487 1.00 0.00 C ATOM 0 H ILE A 38 -8.016 1.719 8.586 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.324 -0.590 7.302 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.845 1.923 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.001 1.805 8.745 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.558 2.727 8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.191 1.165 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.129 -0.147 5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.650 -0.093 7.342 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.545 4.155 8.331 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.819 4.050 6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.284 3.115 7.090 1.00 0.00 H new ATOM 615 N MET A 39 -7.805 -0.526 5.312 1.00 0.00 N ATOM 616 CA MET A 39 -6.825 -0.572 4.231 1.00 0.00 C ATOM 617 C MET A 39 -7.513 -0.660 2.870 1.00 0.00 C ATOM 618 O MET A 39 -8.361 -1.524 2.646 1.00 0.00 O ATOM 619 CB MET A 39 -5.882 -1.766 4.428 1.00 0.00 C ATOM 620 CG MET A 39 -4.916 -1.995 3.273 1.00 0.00 C ATOM 621 SD MET A 39 -4.488 -3.734 3.063 1.00 0.00 S ATOM 622 CE MET A 39 -6.115 -4.474 2.941 1.00 0.00 C ATOM 0 H MET A 39 -8.404 -1.350 5.374 1.00 0.00 H new ATOM 0 HA MET A 39 -6.244 0.350 4.256 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.308 -1.615 5.342 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.479 -2.667 4.572 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.362 -1.620 2.352 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.007 -1.419 3.445 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.048 -5.410 2.387 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.501 -4.671 3.941 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.787 -3.792 2.420 1.00 0.00 H new ATOM 632 N VAL A 40 -7.136 0.238 1.964 1.00 0.00 N ATOM 633 CA VAL A 40 -7.706 0.262 0.622 1.00 0.00 C ATOM 634 C VAL A 40 -6.935 -0.666 -0.310 1.00 0.00 C ATOM 635 O VAL A 40 -5.709 -0.594 -0.395 1.00 0.00 O ATOM 636 CB VAL A 40 -7.703 1.686 0.036 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.438 1.720 -1.295 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.321 2.670 1.020 1.00 0.00 C ATOM 0 H VAL A 40 -6.436 0.960 2.136 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.737 -0.082 0.704 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.669 1.983 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.425 2.735 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.947 1.048 -1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.470 1.401 -1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.310 3.671 0.589 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.349 2.377 1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.746 2.668 1.946 1.00 0.00 H new ATOM 648 N VAL A 41 -7.657 -1.543 -1.001 1.00 0.00 N ATOM 649 CA VAL A 41 -7.030 -2.489 -1.916 1.00 0.00 C ATOM 650 C VAL A 41 -7.601 -2.358 -3.331 1.00 0.00 C ATOM 651 O VAL A 41 -8.763 -1.993 -3.509 1.00 0.00 O ATOM 652 CB VAL A 41 -7.181 -3.942 -1.394 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.518 -4.566 -1.791 1.00 0.00 C ATOM 654 CG2 VAL A 41 -6.018 -4.802 -1.865 1.00 0.00 C ATOM 0 H VAL A 41 -8.673 -1.618 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.968 -2.250 -1.963 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.165 -3.897 -0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.575 -5.583 -1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.334 -3.973 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.601 -4.588 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.141 -5.818 -1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.996 -4.818 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.083 -4.387 -1.489 1.00 0.00 H new ATOM 664 N GLY A 42 -6.774 -2.651 -4.332 1.00 0.00 N ATOM 665 CA GLY A 42 -7.213 -2.551 -5.715 1.00 0.00 C ATOM 666 C GLY A 42 -7.877 -3.820 -6.214 1.00 0.00 C ATOM 667 O GLY A 42 -7.860 -4.845 -5.532 1.00 0.00 O ATOM 0 H GLY A 42 -5.808 -2.956 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.911 -1.719 -5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.356 -2.322 -6.348 1.00 0.00 H new ATOM 671 N ARG A 43 -8.469 -3.753 -7.406 1.00 0.00 N ATOM 672 CA ARG A 43 -9.143 -4.910 -7.986 1.00 0.00 C ATOM 673 C ARG A 43 -8.179 -6.083 -8.130 1.00 0.00 C ATOM 674 O ARG A 43 -8.363 -7.135 -7.515 1.00 0.00 O ATOM 675 CB ARG A 43 -9.740 -4.563 -9.349 1.00 0.00 C ATOM 676 CG ARG A 43 -10.558 -5.694 -9.951 1.00 0.00 C ATOM 677 CD ARG A 43 -10.507 -5.678 -11.470 1.00 0.00 C ATOM 678 NE ARG A 43 -11.130 -4.480 -12.024 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.829 -4.457 -13.158 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.991 -5.562 -13.877 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.365 -3.321 -13.578 1.00 0.00 N ATOM 0 H ARG A 43 -8.495 -2.914 -7.985 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.949 -5.198 -7.311 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.372 -3.681 -9.247 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.934 -4.301 -10.035 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.183 -6.650 -9.584 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.593 -5.610 -9.621 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.469 -5.732 -11.799 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.011 -6.562 -11.859 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.024 -3.605 -11.511 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.578 -6.440 -13.563 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.528 -5.532 -14.744 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.242 -2.467 -13.034 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.901 -3.300 -14.446 1.00 0.00 H new ATOM 695 N ARG A 44 -7.139 -5.889 -8.932 1.00 0.00 N ATOM 696 CA ARG A 44 -6.138 -6.925 -9.140 1.00 0.00 C ATOM 697 C ARG A 44 -5.429 -7.245 -7.828 1.00 0.00 C ATOM 698 O ARG A 44 -4.805 -8.297 -7.685 1.00 0.00 O ATOM 699 CB ARG A 44 -5.120 -6.470 -10.186 1.00 0.00 C ATOM 700 CG ARG A 44 -5.735 -6.154 -11.540 1.00 0.00 C ATOM 701 CD ARG A 44 -6.028 -7.419 -12.331 1.00 0.00 C ATOM 702 NE ARG A 44 -7.456 -7.574 -12.599 1.00 0.00 N ATOM 703 CZ ARG A 44 -7.950 -8.313 -13.589 1.00 0.00 C ATOM 704 NH1 ARG A 44 -7.136 -8.976 -14.403 1.00 0.00 N ATOM 705 NH2 ARG A 44 -9.262 -8.393 -13.765 1.00 0.00 N ATOM 0 H ARG A 44 -6.968 -5.026 -9.447 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.637 -7.825 -9.499 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.603 -5.585 -9.816 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.368 -7.249 -10.311 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.657 -5.591 -11.399 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.057 -5.518 -12.109 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.482 -7.392 -13.274 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.666 -8.286 -11.778 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.114 -7.086 -11.991 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.126 -8.920 -14.271 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.521 -9.541 -15.160 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.892 -7.888 -13.142 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.641 -8.959 -14.524 1.00 0.00 H new ATOM 719 N THR A 45 -5.528 -6.323 -6.874 1.00 0.00 N ATOM 720 CA THR A 45 -4.899 -6.488 -5.573 1.00 0.00 C ATOM 721 C THR A 45 -5.671 -7.476 -4.699 1.00 0.00 C ATOM 722 O THR A 45 -5.101 -8.449 -4.201 1.00 0.00 O ATOM 723 CB THR A 45 -4.797 -5.135 -4.870 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.832 -4.075 -5.810 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.537 -4.978 -4.049 1.00 0.00 C ATOM 0 H THR A 45 -6.042 -5.449 -6.982 1.00 0.00 H new ATOM 0 HA THR A 45 -3.899 -6.893 -5.731 1.00 0.00 H new ATOM 0 HB THR A 45 -5.655 -5.096 -4.199 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.079 -4.164 -6.431 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.530 -3.995 -3.578 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.506 -5.749 -3.280 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.666 -5.076 -4.697 1.00 0.00 H new ATOM 733 N TYR A 46 -6.970 -7.229 -4.507 1.00 0.00 N ATOM 734 CA TYR A 46 -7.794 -8.114 -3.683 1.00 0.00 C ATOM 735 C TYR A 46 -7.620 -9.568 -4.115 1.00 0.00 C ATOM 736 O TYR A 46 -7.551 -10.470 -3.280 1.00 0.00 O ATOM 737 CB TYR A 46 -9.280 -7.703 -3.737 1.00 0.00 C ATOM 738 CG TYR A 46 -9.981 -8.015 -5.047 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.136 -9.325 -5.484 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.483 -6.997 -5.851 1.00 0.00 C ATOM 741 CE1 TYR A 46 -10.760 -9.614 -6.677 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.112 -7.281 -7.050 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.246 -8.589 -7.460 1.00 0.00 C ATOM 744 OH TYR A 46 -11.871 -8.873 -8.653 1.00 0.00 O ATOM 0 H TYR A 46 -7.468 -6.433 -4.906 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.459 -8.019 -2.650 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.811 -8.206 -2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.353 -6.632 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.759 -10.133 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.380 -5.970 -5.535 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.868 -10.640 -6.998 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.497 -6.479 -7.663 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.754 -8.447 -8.669 1.00 0.00 H new ATOM 754 N GLU A 47 -7.552 -9.788 -5.426 1.00 0.00 N ATOM 755 CA GLU A 47 -7.388 -11.131 -5.971 1.00 0.00 C ATOM 756 C GLU A 47 -5.946 -11.599 -5.826 1.00 0.00 C ATOM 757 O GLU A 47 -5.663 -12.797 -5.834 1.00 0.00 O ATOM 758 CB GLU A 47 -7.803 -11.160 -7.445 1.00 0.00 C ATOM 759 CG GLU A 47 -8.971 -12.089 -7.729 1.00 0.00 C ATOM 760 CD GLU A 47 -8.551 -13.349 -8.460 1.00 0.00 C ATOM 761 OE1 GLU A 47 -7.897 -14.209 -7.832 1.00 0.00 O ATOM 762 OE2 GLU A 47 -8.876 -13.477 -9.659 1.00 0.00 O ATOM 0 H GLU A 47 -7.608 -9.052 -6.130 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.030 -11.809 -5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.068 -10.150 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.949 -11.468 -8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.450 -12.362 -6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.715 -11.559 -8.324 1.00 0.00 H new ATOM 769 N SER A 48 -5.039 -10.640 -5.691 1.00 0.00 N ATOM 770 CA SER A 48 -3.620 -10.943 -5.540 1.00 0.00 C ATOM 771 C SER A 48 -3.153 -10.713 -4.103 1.00 0.00 C ATOM 772 O SER A 48 -1.959 -10.554 -3.851 1.00 0.00 O ATOM 773 CB SER A 48 -2.791 -10.085 -6.498 1.00 0.00 C ATOM 774 OG SER A 48 -2.941 -10.524 -7.837 1.00 0.00 O ATOM 0 H SER A 48 -5.260 -9.644 -5.683 1.00 0.00 H new ATOM 0 HA SER A 48 -3.476 -11.996 -5.781 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.100 -9.043 -6.417 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.740 -10.129 -6.213 1.00 0.00 H new ATOM 0 HG SER A 48 -3.606 -9.966 -8.292 1.00 0.00 H new ATOM 780 N PHE A 49 -4.097 -10.697 -3.164 1.00 0.00 N ATOM 781 CA PHE A 49 -3.768 -10.486 -1.757 1.00 0.00 C ATOM 782 C PHE A 49 -3.768 -11.811 -0.990 1.00 0.00 C ATOM 783 O PHE A 49 -4.792 -12.489 -0.912 1.00 0.00 O ATOM 784 CB PHE A 49 -4.762 -9.511 -1.120 1.00 0.00 C ATOM 785 CG PHE A 49 -4.105 -8.421 -0.321 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.546 -7.322 -0.953 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.047 -8.495 1.062 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.942 -6.318 -0.221 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.444 -7.494 1.799 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.891 -6.403 1.157 1.00 0.00 C ATOM 0 H PHE A 49 -5.091 -10.827 -3.351 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.767 -10.059 -1.704 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.369 -9.060 -1.905 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.440 -10.067 -0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.583 -7.249 -2.030 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.478 -9.345 1.569 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.510 -5.467 -0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.405 -7.564 2.876 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.420 -5.619 1.731 1.00 0.00 H new ATOM 800 N PRO A 50 -2.614 -12.202 -0.413 1.00 0.00 N ATOM 801 CA PRO A 50 -2.490 -13.455 0.345 1.00 0.00 C ATOM 802 C PRO A 50 -3.447 -13.523 1.533 1.00 0.00 C ATOM 803 O PRO A 50 -3.814 -14.609 1.983 1.00 0.00 O ATOM 804 CB PRO A 50 -1.038 -13.444 0.836 1.00 0.00 C ATOM 805 CG PRO A 50 -0.328 -12.501 -0.073 1.00 0.00 C ATOM 806 CD PRO A 50 -1.340 -11.462 -0.459 1.00 0.00 C ATOM 0 HA PRO A 50 -2.740 -14.318 -0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.975 -13.114 1.873 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.599 -14.441 0.791 1.00 0.00 H new ATOM 0 HG2 PRO A 50 0.528 -12.046 0.427 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.055 -13.019 -0.952 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.338 -10.620 0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.144 -11.058 -1.452 1.00 0.00 H new ATOM 814 N LYS A 51 -3.846 -12.361 2.038 1.00 0.00 N ATOM 815 CA LYS A 51 -4.759 -12.295 3.176 1.00 0.00 C ATOM 816 C LYS A 51 -6.019 -11.516 2.815 1.00 0.00 C ATOM 817 O LYS A 51 -6.122 -10.321 3.091 1.00 0.00 O ATOM 818 CB LYS A 51 -4.067 -11.643 4.374 1.00 0.00 C ATOM 819 CG LYS A 51 -4.554 -12.162 5.716 1.00 0.00 C ATOM 820 CD LYS A 51 -3.852 -13.454 6.102 1.00 0.00 C ATOM 821 CE LYS A 51 -3.612 -13.530 7.601 1.00 0.00 C ATOM 822 NZ LYS A 51 -2.759 -14.693 7.970 1.00 0.00 N ATOM 0 H LYS A 51 -3.553 -11.452 1.679 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.046 -13.313 3.441 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.993 -11.811 4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.225 -10.565 4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.379 -11.408 6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.630 -12.330 5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.454 -14.305 5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.900 -13.523 5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.136 -12.609 7.939 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.569 -13.603 8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.620 -14.708 9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.224 -15.574 7.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.836 -14.611 7.497 1.00 0.00 H new ATOM 836 N ARG A 52 -6.971 -12.199 2.188 1.00 0.00 N ATOM 837 CA ARG A 52 -8.220 -11.568 1.778 1.00 0.00 C ATOM 838 C ARG A 52 -9.432 -12.258 2.409 1.00 0.00 C ATOM 839 O ARG A 52 -9.813 -13.349 1.983 1.00 0.00 O ATOM 840 CB ARG A 52 -8.347 -11.606 0.255 1.00 0.00 C ATOM 841 CG ARG A 52 -7.992 -12.956 -0.349 1.00 0.00 C ATOM 842 CD ARG A 52 -8.411 -13.046 -1.808 1.00 0.00 C ATOM 843 NE ARG A 52 -7.359 -13.619 -2.644 1.00 0.00 N ATOM 844 CZ ARG A 52 -7.080 -14.919 -2.697 1.00 0.00 C ATOM 845 NH1 ARG A 52 -7.776 -15.785 -1.971 1.00 0.00 N ATOM 846 NH2 ARG A 52 -6.102 -15.355 -3.480 1.00 0.00 N ATOM 0 H ARG A 52 -6.901 -13.189 1.953 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.199 -10.534 2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.369 -11.350 -0.023 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.699 -10.842 -0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.917 -13.120 -0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.479 -13.749 0.219 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.311 -13.655 -1.890 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.664 -12.051 -2.175 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.806 -12.985 -3.221 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.530 -15.455 -1.368 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.557 -16.780 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -5.565 -14.694 -4.041 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -5.887 -16.351 -3.521 1.00 0.00 H new ATOM 860 N PRO A 53 -10.073 -11.637 3.422 1.00 0.00 N ATOM 861 CA PRO A 53 -9.680 -10.345 3.977 1.00 0.00 C ATOM 862 C PRO A 53 -8.691 -10.485 5.132 1.00 0.00 C ATOM 863 O PRO A 53 -8.570 -11.554 5.730 1.00 0.00 O ATOM 864 CB PRO A 53 -11.007 -9.781 4.473 1.00 0.00 C ATOM 865 CG PRO A 53 -11.836 -10.974 4.836 1.00 0.00 C ATOM 866 CD PRO A 53 -11.252 -12.173 4.120 1.00 0.00 C ATOM 0 HA PRO A 53 -9.169 -9.715 3.249 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.859 -9.129 5.334 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.494 -9.185 3.701 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.829 -11.131 5.915 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.875 -10.822 4.543 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.976 -12.960 4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.967 -12.606 3.420 1.00 0.00 H new ATOM 874 N LEU A 54 -7.994 -9.398 5.448 1.00 0.00 N ATOM 875 CA LEU A 54 -7.026 -9.399 6.539 1.00 0.00 C ATOM 876 C LEU A 54 -7.739 -9.479 7.893 1.00 0.00 C ATOM 877 O LEU A 54 -8.723 -8.776 8.124 1.00 0.00 O ATOM 878 CB LEU A 54 -6.161 -8.138 6.478 1.00 0.00 C ATOM 879 CG LEU A 54 -5.124 -8.119 5.349 1.00 0.00 C ATOM 880 CD1 LEU A 54 -5.210 -6.821 4.558 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.722 -8.311 5.910 1.00 0.00 C ATOM 0 H LEU A 54 -8.082 -8.505 4.964 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.387 -10.275 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.814 -7.272 6.366 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.642 -8.025 7.430 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.342 -8.945 4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.465 -6.830 3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.205 -6.725 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.022 -5.977 5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.999 -8.295 5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.497 -7.507 6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.665 -9.269 6.427 1.00 0.00 H new ATOM 893 N PRO A 55 -7.261 -10.346 8.807 1.00 0.00 N ATOM 894 CA PRO A 55 -7.872 -10.516 10.131 1.00 0.00 C ATOM 895 C PRO A 55 -7.637 -9.325 11.059 1.00 0.00 C ATOM 896 O PRO A 55 -6.666 -8.582 10.909 1.00 0.00 O ATOM 897 CB PRO A 55 -7.183 -11.768 10.701 1.00 0.00 C ATOM 898 CG PRO A 55 -6.424 -12.369 9.563 1.00 0.00 C ATOM 899 CD PRO A 55 -6.109 -11.239 8.629 1.00 0.00 C ATOM 0 HA PRO A 55 -8.956 -10.603 10.050 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.515 -11.507 11.522 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.916 -12.471 11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.511 -12.850 9.914 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.015 -13.135 9.062 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.171 -10.748 8.889 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.015 -11.579 7.598 1.00 0.00 H new ATOM 907 N GLU A 56 -8.534 -9.168 12.029 1.00 0.00 N ATOM 908 CA GLU A 56 -8.450 -8.090 13.014 1.00 0.00 C ATOM 909 C GLU A 56 -8.232 -6.724 12.365 1.00 0.00 C ATOM 910 O GLU A 56 -7.646 -5.830 12.975 1.00 0.00 O ATOM 911 CB GLU A 56 -7.323 -8.378 14.009 1.00 0.00 C ATOM 912 CG GLU A 56 -7.799 -9.056 15.285 1.00 0.00 C ATOM 913 CD GLU A 56 -7.251 -10.462 15.439 1.00 0.00 C ATOM 914 OE1 GLU A 56 -7.704 -11.360 14.700 1.00 0.00 O ATOM 915 OE2 GLU A 56 -6.370 -10.664 16.301 1.00 0.00 O ATOM 0 H GLU A 56 -9.338 -9.782 12.155 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.406 -8.054 13.536 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.577 -9.010 13.528 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.829 -7.441 14.267 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.498 -8.457 16.144 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.888 -9.092 15.288 1.00 0.00 H new ATOM 922 N ARG A 57 -8.715 -6.556 11.139 1.00 0.00 N ATOM 923 CA ARG A 57 -8.574 -5.282 10.442 1.00 0.00 C ATOM 924 C ARG A 57 -9.726 -5.059 9.464 1.00 0.00 C ATOM 925 O ARG A 57 -10.396 -6.006 9.053 1.00 0.00 O ATOM 926 CB ARG A 57 -7.221 -5.211 9.722 1.00 0.00 C ATOM 927 CG ARG A 57 -7.192 -5.904 8.365 1.00 0.00 C ATOM 928 CD ARG A 57 -7.722 -5.010 7.251 1.00 0.00 C ATOM 929 NE ARG A 57 -7.425 -3.596 7.477 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.240 -3.040 7.243 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.241 -3.768 6.759 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.053 -1.751 7.493 1.00 0.00 N ATOM 0 H ARG A 57 -9.204 -7.279 10.611 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.610 -4.483 11.183 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.950 -4.164 9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.459 -5.658 10.361 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.170 -6.203 8.133 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.788 -6.816 8.412 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.287 -5.322 6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.801 -5.142 7.166 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.172 -3.001 7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.380 -4.760 6.565 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.334 -3.336 6.582 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.818 -1.187 7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.144 -1.323 7.314 1.00 0.00 H new ATOM 946 N THR A 58 -9.948 -3.800 9.092 1.00 0.00 N ATOM 947 CA THR A 58 -11.016 -3.454 8.159 1.00 0.00 C ATOM 948 C THR A 58 -10.491 -3.433 6.728 1.00 0.00 C ATOM 949 O THR A 58 -9.584 -2.668 6.400 1.00 0.00 O ATOM 950 CB THR A 58 -11.615 -2.093 8.518 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.690 -1.932 9.923 1.00 0.00 O ATOM 952 CG2 THR A 58 -13.005 -1.884 7.957 1.00 0.00 C ATOM 0 H THR A 58 -9.403 -3.004 9.422 1.00 0.00 H new ATOM 0 HA THR A 58 -11.795 -4.213 8.233 1.00 0.00 H new ATOM 0 HB THR A 58 -10.946 -1.357 8.072 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.821 -1.637 10.265 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.371 -0.900 8.249 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.972 -1.951 6.870 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.674 -2.650 8.348 1.00 0.00 H new ATOM 960 N ASN A 59 -11.056 -4.288 5.882 1.00 0.00 N ATOM 961 CA ASN A 59 -10.632 -4.378 4.490 1.00 0.00 C ATOM 962 C ASN A 59 -11.489 -3.507 3.579 1.00 0.00 C ATOM 963 O ASN A 59 -12.681 -3.313 3.821 1.00 0.00 O ATOM 964 CB ASN A 59 -10.689 -5.829 4.014 1.00 0.00 C ATOM 965 CG ASN A 59 -9.568 -6.669 4.587 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.701 -7.150 3.857 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.579 -6.852 5.901 1.00 0.00 N ATOM 0 H ASN A 59 -11.808 -4.928 6.136 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.606 -4.014 4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.647 -6.264 4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.638 -5.854 2.925 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.849 -7.410 6.344 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.317 -6.435 6.468 1.00 0.00 H new ATOM 974 N VAL A 60 -10.867 -2.997 2.522 1.00 0.00 N ATOM 975 CA VAL A 60 -11.552 -2.156 1.550 1.00 0.00 C ATOM 976 C VAL A 60 -11.121 -2.532 0.135 1.00 0.00 C ATOM 977 O VAL A 60 -9.928 -2.596 -0.163 1.00 0.00 O ATOM 978 CB VAL A 60 -11.268 -0.661 1.801 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.894 0.204 0.716 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.772 -0.252 3.177 1.00 0.00 C ATOM 0 H VAL A 60 -9.880 -3.154 2.316 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.623 -2.322 1.661 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.189 -0.507 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.678 1.253 0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.479 -0.072 -0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.973 0.051 0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.565 0.806 3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.847 -0.425 3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.266 -0.843 3.940 1.00 0.00 H new ATOM 990 N VAL A 61 -12.096 -2.790 -0.730 1.00 0.00 N ATOM 991 CA VAL A 61 -11.813 -3.173 -2.108 1.00 0.00 C ATOM 992 C VAL A 61 -12.160 -2.050 -3.084 1.00 0.00 C ATOM 993 O VAL A 61 -13.176 -1.371 -2.935 1.00 0.00 O ATOM 994 CB VAL A 61 -12.589 -4.452 -2.496 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.493 -4.723 -3.992 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.077 -5.643 -1.700 1.00 0.00 C ATOM 0 H VAL A 61 -13.089 -2.741 -0.501 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.743 -3.370 -2.172 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.640 -4.297 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.049 -5.629 -4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.914 -3.881 -4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.448 -4.853 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.633 -6.537 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.018 -5.793 -1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.213 -5.454 -0.635 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.303 -1.867 -4.086 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.508 -0.835 -5.097 1.00 0.00 C ATOM 1008 C LEU A 62 -11.525 -1.445 -6.497 1.00 0.00 C ATOM 1009 O LEU A 62 -10.476 -1.675 -7.100 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.409 0.226 -4.999 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.665 1.508 -5.794 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.843 2.272 -5.215 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.420 2.383 -5.806 1.00 0.00 C ATOM 0 H LEU A 62 -10.458 -2.422 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.474 -0.364 -4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.274 0.489 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.472 -0.213 -5.341 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.906 1.232 -6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.008 3.180 -5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.736 1.648 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.631 2.536 -4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.619 3.291 -6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.151 2.648 -4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.597 1.838 -6.268 1.00 0.00 H new ATOM 1025 N THR A 63 -12.725 -1.699 -7.009 1.00 0.00 N ATOM 1026 CA THR A 63 -12.894 -2.275 -8.338 1.00 0.00 C ATOM 1027 C THR A 63 -13.913 -1.471 -9.144 1.00 0.00 C ATOM 1028 O THR A 63 -14.932 -1.033 -8.609 1.00 0.00 O ATOM 1029 CB THR A 63 -13.339 -3.734 -8.228 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.415 -4.337 -9.508 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.685 -3.899 -7.556 1.00 0.00 C ATOM 0 H THR A 63 -13.600 -1.513 -6.519 1.00 0.00 H new ATOM 0 HA THR A 63 -11.936 -2.238 -8.857 1.00 0.00 H new ATOM 0 HB THR A 63 -12.583 -4.220 -7.612 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.879 -3.820 -10.145 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.941 -4.957 -7.510 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.640 -3.492 -6.546 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.445 -3.366 -8.128 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.634 -1.275 -10.430 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.533 -0.518 -11.299 1.00 0.00 C ATOM 1041 C HIS A 64 -15.892 -1.203 -11.413 1.00 0.00 C ATOM 1042 O HIS A 64 -16.917 -0.543 -11.589 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.924 -0.357 -12.693 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.636 0.407 -12.707 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.578 1.778 -12.848 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.353 -0.014 -12.607 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.316 2.166 -12.834 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.553 1.099 -12.689 1.00 0.00 N ATOM 0 H HIS A 64 -12.796 -1.628 -10.893 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.673 0.466 -10.852 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.754 -1.345 -13.121 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.643 0.150 -13.337 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.021 -1.034 -12.485 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -10.967 3.184 -12.926 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -9.534 1.101 -12.645 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.893 -2.530 -11.319 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.122 -3.309 -11.421 1.00 0.00 C ATOM 1059 C GLN A 65 -18.197 -2.765 -10.487 1.00 0.00 C ATOM 1060 O GLN A 65 -17.962 -2.578 -9.293 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.847 -4.780 -11.101 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.293 -5.565 -12.278 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.446 -6.745 -11.844 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.871 -7.897 -11.938 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.240 -6.465 -11.364 1.00 0.00 N ATOM 0 H GLN A 65 -15.053 -3.089 -11.172 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.486 -3.228 -12.445 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.141 -4.837 -10.272 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.772 -5.249 -10.765 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.119 -5.922 -12.893 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.694 -4.902 -12.902 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.927 -5.496 -11.304 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.626 -7.219 -11.056 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.380 -2.521 -11.040 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.498 -2.007 -10.260 1.00 0.00 C ATOM 1076 C GLU A 66 -21.213 -3.140 -9.534 1.00 0.00 C ATOM 1077 O GLU A 66 -21.707 -2.966 -8.420 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.482 -1.262 -11.164 1.00 0.00 C ATOM 1079 CG GLU A 66 -22.112 -2.141 -12.233 1.00 0.00 C ATOM 1080 CD GLU A 66 -22.377 -1.391 -13.524 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -22.835 -0.231 -13.453 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -22.127 -1.963 -14.605 1.00 0.00 O ATOM 0 H GLU A 66 -19.589 -2.671 -12.027 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.104 -1.312 -9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.271 -0.830 -10.549 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.964 -0.433 -11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.455 -2.986 -12.437 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.049 -2.550 -11.856 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.271 -4.299 -10.181 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.934 -5.462 -9.607 1.00 0.00 C ATOM 1091 C ASP A 67 -20.948 -6.374 -8.879 1.00 0.00 C ATOM 1092 O ASP A 67 -21.241 -7.546 -8.646 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.657 -6.252 -10.699 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.070 -5.753 -10.933 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.363 -4.600 -10.553 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.882 -6.516 -11.496 1.00 0.00 O ATOM 0 H ASP A 67 -20.866 -4.457 -11.104 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.659 -5.098 -8.878 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.092 -6.183 -11.628 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.688 -7.306 -10.422 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.785 -5.840 -8.509 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.789 -6.633 -7.799 1.00 0.00 C ATOM 1103 C TYR A 68 -19.239 -6.896 -6.365 1.00 0.00 C ATOM 1104 O TYR A 68 -19.950 -6.086 -5.771 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.433 -5.928 -7.796 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.318 -6.784 -7.242 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.664 -7.710 -8.045 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.924 -6.674 -5.915 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.651 -8.502 -7.541 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.910 -7.461 -5.404 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.277 -8.373 -6.221 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.270 -9.161 -5.714 1.00 0.00 O ATOM 0 H TYR A 68 -19.513 -4.873 -8.687 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.685 -7.585 -8.319 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.183 -5.631 -8.815 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.507 -5.014 -7.207 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.953 -7.812 -9.081 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.419 -5.961 -5.272 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.154 -9.219 -8.178 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.615 -7.362 -4.370 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.401 -8.771 -5.946 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.826 -8.033 -5.815 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.195 -8.398 -4.452 1.00 0.00 C ATOM 1124 C GLN A 69 -17.974 -8.825 -3.644 1.00 0.00 C ATOM 1125 O GLN A 69 -17.455 -9.927 -3.822 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.228 -9.526 -4.468 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.343 -9.316 -5.479 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.230 -8.137 -5.132 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.640 -7.969 -3.984 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.530 -7.311 -6.128 1.00 0.00 N ATOM 0 H GLN A 69 -18.237 -8.716 -6.291 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.629 -7.519 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.723 -10.467 -4.687 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.664 -9.622 -3.474 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -20.908 -9.161 -6.467 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.951 -10.219 -5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.168 -7.489 -7.065 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.122 -6.499 -5.956 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.525 -7.950 -2.751 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.371 -8.242 -1.910 1.00 0.00 C ATOM 1141 C ALA A 70 -16.811 -8.637 -0.505 1.00 0.00 C ATOM 1142 O ALA A 70 -17.059 -7.780 0.344 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.438 -7.042 -1.854 1.00 0.00 C ATOM 0 H ALA A 70 -17.943 -7.033 -2.591 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.833 -9.082 -2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.581 -7.276 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.092 -6.803 -2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.971 -6.186 -1.440 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.908 -9.939 -0.269 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.324 -10.449 1.031 1.00 0.00 C ATOM 1151 C GLN A 71 -16.225 -10.266 2.072 1.00 0.00 C ATOM 1152 O GLN A 71 -15.113 -10.769 1.910 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.699 -11.929 0.925 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.113 -12.164 0.418 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.144 -12.679 -1.008 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -19.876 -12.162 -1.851 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -18.347 -13.705 -1.284 1.00 0.00 N ATOM 0 H GLN A 71 -16.704 -10.661 -0.960 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.197 -9.879 1.351 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.995 -12.427 0.258 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.592 -12.394 1.905 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.614 -12.880 1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.675 -11.232 0.476 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.756 -14.103 -0.554 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.326 -14.095 -2.226 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.548 -9.551 3.144 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.582 -9.325 4.201 1.00 0.00 C ATOM 1168 C GLY A 72 -14.981 -7.932 4.177 1.00 0.00 C ATOM 1169 O GLY A 72 -14.493 -7.449 5.199 1.00 0.00 O ATOM 0 H GLY A 72 -17.461 -9.124 3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.064 -9.489 5.165 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.782 -10.060 4.116 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.004 -7.280 3.016 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.444 -5.939 2.882 1.00 0.00 C ATOM 1175 C ALA A 73 -15.451 -4.985 2.243 1.00 0.00 C ATOM 1176 O ALA A 73 -16.494 -5.412 1.749 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.168 -5.987 2.058 1.00 0.00 C ATOM 0 H ALA A 73 -15.404 -7.658 2.157 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.211 -5.565 3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.758 -4.982 1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.440 -6.631 2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.390 -6.383 1.067 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.130 -3.693 2.249 1.00 0.00 N ATOM 1184 CA VAL A 74 -16.009 -2.684 1.662 1.00 0.00 C ATOM 1185 C VAL A 74 -15.787 -2.592 0.155 1.00 0.00 C ATOM 1186 O VAL A 74 -14.659 -2.705 -0.321 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.779 -1.293 2.286 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.952 -0.373 1.984 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.555 -1.405 3.787 1.00 0.00 C ATOM 0 H VAL A 74 -14.270 -3.321 2.653 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.033 -2.995 1.869 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.882 -0.863 1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.773 0.604 2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.060 -0.263 0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.865 -0.800 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.395 -0.412 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.430 -1.859 4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.679 -2.025 3.979 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.869 -2.404 -0.593 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.779 -2.321 -2.047 1.00 0.00 C ATOM 1201 C VAL A 75 -17.065 -0.913 -2.565 1.00 0.00 C ATOM 1202 O VAL A 75 -18.018 -0.259 -2.143 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.749 -3.311 -2.722 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.567 -3.304 -4.234 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.550 -4.711 -2.163 1.00 0.00 C ATOM 0 H VAL A 75 -17.813 -2.307 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.752 -2.582 -2.304 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.769 -2.993 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.262 -4.010 -4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.763 -2.303 -4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.545 -3.593 -4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.242 -5.399 -2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.526 -5.035 -2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.739 -4.704 -1.090 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.232 -0.470 -3.503 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.378 0.843 -4.120 1.00 0.00 C ATOM 1217 C VAL A 76 -15.772 0.828 -5.521 1.00 0.00 C ATOM 1218 O VAL A 76 -15.100 -0.132 -5.898 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.717 1.953 -3.279 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.351 2.021 -1.898 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.215 1.735 -3.175 1.00 0.00 C ATOM 0 H VAL A 76 -15.441 -1.009 -3.855 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.444 1.062 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.882 2.907 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.873 2.810 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.415 2.237 -1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.220 1.066 -1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.772 2.531 -2.577 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.019 0.773 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.776 1.744 -4.173 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.024 1.873 -6.304 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.503 1.926 -7.669 1.00 0.00 C ATOM 1233 C HIS A 77 -14.860 3.273 -8.004 1.00 0.00 C ATOM 1234 O HIS A 77 -14.180 3.398 -9.022 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.622 1.627 -8.673 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.690 0.722 -8.137 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.415 -0.454 -7.470 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.040 0.828 -8.165 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.548 -1.031 -7.113 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.548 -0.273 -7.522 1.00 0.00 N ATOM 0 H HIS A 77 -16.577 2.683 -6.024 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.724 1.167 -7.739 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.078 2.567 -8.985 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.187 1.173 -9.563 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.482 -0.821 -7.282 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.610 1.630 -8.610 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.641 -1.964 -6.577 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.083 4.283 -7.168 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.520 5.606 -7.425 1.00 0.00 C ATOM 1251 C ASP A 78 -13.836 6.169 -6.185 1.00 0.00 C ATOM 1252 O ASP A 78 -13.994 5.647 -5.082 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.616 6.564 -7.894 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.749 6.597 -9.405 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -14.721 6.427 -10.095 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -16.880 6.793 -9.897 1.00 0.00 O ATOM 0 H ASP A 78 -15.642 4.214 -6.318 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.770 5.503 -8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.568 6.265 -7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.398 7.568 -7.529 1.00 0.00 H new ATOM 1261 N VAL A 79 -13.076 7.243 -6.379 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.367 7.884 -5.287 1.00 0.00 C ATOM 1263 C VAL A 79 -13.330 8.612 -4.359 1.00 0.00 C ATOM 1264 O VAL A 79 -13.168 8.591 -3.140 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.308 8.876 -5.806 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -10.013 8.151 -6.136 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.819 9.646 -7.018 1.00 0.00 C ATOM 0 H VAL A 79 -12.938 7.686 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.863 7.094 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.108 9.598 -5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.277 8.868 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.630 7.663 -5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.201 7.401 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.049 10.338 -7.361 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.061 8.946 -7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.713 10.206 -6.743 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.334 9.252 -4.942 1.00 0.00 N ATOM 1278 CA ALA A 80 -15.325 9.981 -4.162 1.00 0.00 C ATOM 1279 C ALA A 80 -16.153 9.021 -3.320 1.00 0.00 C ATOM 1280 O ALA A 80 -16.411 9.273 -2.143 1.00 0.00 O ATOM 1281 CB ALA A 80 -16.222 10.802 -5.075 1.00 0.00 C ATOM 0 H ALA A 80 -14.484 9.281 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.802 10.662 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.956 11.340 -4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.617 11.516 -5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.737 10.140 -5.771 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.560 7.912 -3.928 1.00 0.00 N ATOM 1288 CA ALA A 81 -17.349 6.909 -3.227 1.00 0.00 C ATOM 1289 C ALA A 81 -16.645 6.481 -1.945 1.00 0.00 C ATOM 1290 O ALA A 81 -17.141 6.713 -0.842 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.598 5.706 -4.126 1.00 0.00 C ATOM 0 H ALA A 81 -16.357 7.686 -4.902 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.312 7.347 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.189 4.965 -3.587 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.139 6.024 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.644 5.266 -4.418 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.482 5.856 -2.100 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.697 5.392 -0.963 1.00 0.00 C ATOM 1299 C VAL A 82 -14.530 6.491 0.091 1.00 0.00 C ATOM 1300 O VAL A 82 -14.450 6.210 1.285 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.308 4.883 -1.422 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.319 6.029 -1.579 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.768 3.841 -0.457 1.00 0.00 C ATOM 0 H VAL A 82 -15.061 5.659 -3.008 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.243 4.565 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.436 4.416 -2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.355 5.636 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.692 6.732 -2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.201 6.541 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.792 3.498 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.670 4.281 0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.454 2.995 -0.413 1.00 0.00 H new ATOM 1313 N PHE A 83 -14.480 7.745 -0.351 1.00 0.00 N ATOM 1314 CA PHE A 83 -14.323 8.860 0.575 1.00 0.00 C ATOM 1315 C PHE A 83 -15.509 8.938 1.528 1.00 0.00 C ATOM 1316 O PHE A 83 -15.342 9.211 2.717 1.00 0.00 O ATOM 1317 CB PHE A 83 -14.164 10.177 -0.186 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.732 10.572 -0.403 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.816 10.507 0.635 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -12.301 11.006 -1.646 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -10.497 10.869 0.437 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.983 11.369 -1.850 1.00 0.00 C ATOM 1323 CZ PHE A 83 -10.080 11.301 -0.807 1.00 0.00 C ATOM 0 H PHE A 83 -14.545 8.012 -1.333 1.00 0.00 H new ATOM 0 HA PHE A 83 -13.420 8.690 1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.660 10.091 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -14.672 10.969 0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.137 10.170 1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -13.003 11.061 -2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.793 10.814 1.254 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.660 11.705 -2.824 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.050 11.585 -0.964 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.705 8.680 1.009 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.905 8.706 1.833 1.00 0.00 C ATOM 1335 C ALA A 84 -17.799 7.659 2.929 1.00 0.00 C ATOM 1336 O ALA A 84 -18.166 7.902 4.078 1.00 0.00 O ATOM 1337 CB ALA A 84 -19.147 8.475 0.986 1.00 0.00 C ATOM 0 H ALA A 84 -16.867 8.452 0.028 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.994 9.690 2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -20.031 8.499 1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -19.223 9.257 0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -19.078 7.503 0.497 1.00 0.00 H new ATOM 1343 N TYR A 85 -17.262 6.498 2.567 1.00 0.00 N ATOM 1344 CA TYR A 85 -17.075 5.427 3.531 1.00 0.00 C ATOM 1345 C TYR A 85 -16.188 5.941 4.662 1.00 0.00 C ATOM 1346 O TYR A 85 -16.602 5.968 5.820 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.492 4.171 2.851 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.100 3.769 3.299 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.850 3.359 4.604 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.037 3.796 2.408 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.580 2.989 5.004 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.765 3.428 2.800 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.541 3.027 4.097 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.275 2.660 4.487 1.00 0.00 O ATOM 0 H TYR A 85 -16.952 6.279 1.620 1.00 0.00 H new ATOM 0 HA TYR A 85 -18.035 5.127 3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.168 3.335 3.032 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.473 4.339 1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.661 3.329 5.316 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.207 4.111 1.389 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.402 2.672 6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.950 3.455 2.092 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.686 2.635 3.704 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.961 6.340 4.318 1.00 0.00 N ATOM 1365 CA ALA A 86 -14.012 6.850 5.305 1.00 0.00 C ATOM 1366 C ALA A 86 -14.695 7.784 6.301 1.00 0.00 C ATOM 1367 O ALA A 86 -14.342 7.809 7.480 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.863 7.565 4.611 1.00 0.00 C ATOM 0 H ALA A 86 -14.603 6.319 3.363 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.616 6.000 5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -12.163 7.940 5.358 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.348 6.869 3.949 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -13.253 8.399 4.028 1.00 0.00 H new ATOM 1374 N LYS A 87 -15.690 8.532 5.830 1.00 0.00 N ATOM 1375 CA LYS A 87 -16.428 9.437 6.703 1.00 0.00 C ATOM 1376 C LYS A 87 -17.159 8.630 7.770 1.00 0.00 C ATOM 1377 O LYS A 87 -17.098 8.939 8.960 1.00 0.00 O ATOM 1378 CB LYS A 87 -17.424 10.268 5.891 1.00 0.00 C ATOM 1379 CG LYS A 87 -17.466 11.733 6.294 1.00 0.00 C ATOM 1380 CD LYS A 87 -16.853 12.623 5.225 1.00 0.00 C ATOM 1381 CE LYS A 87 -16.142 13.821 5.835 1.00 0.00 C ATOM 1382 NZ LYS A 87 -16.920 15.078 5.656 1.00 0.00 N ATOM 0 H LYS A 87 -16.000 8.529 4.858 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.727 10.119 7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -17.166 10.198 4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.420 9.840 6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -18.499 12.033 6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.930 11.869 7.233 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.147 12.044 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.633 12.969 4.547 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.978 13.644 6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.160 13.933 5.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.402 15.871 6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.055 15.261 4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.847 14.981 6.116 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.850 7.589 7.318 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.602 6.714 8.211 1.00 0.00 C ATOM 1398 C GLN A 88 -17.680 6.094 9.260 1.00 0.00 C ATOM 1399 O GLN A 88 -18.137 5.624 10.303 1.00 0.00 O ATOM 1400 CB GLN A 88 -19.303 5.613 7.411 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.612 5.149 8.030 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.407 4.246 7.108 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.526 3.044 7.348 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.956 4.821 6.044 1.00 0.00 N ATOM 0 H GLN A 88 -17.905 7.329 6.333 1.00 0.00 H new ATOM 0 HA GLN A 88 -19.356 7.313 8.722 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.497 5.976 6.402 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.632 4.759 7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.402 4.619 8.959 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -21.215 6.019 8.289 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.832 5.821 5.884 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.502 4.263 5.387 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.379 6.105 8.978 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.385 5.557 9.891 1.00 0.00 C ATOM 1415 C HIS A 89 -14.395 6.642 10.316 1.00 0.00 C ATOM 1416 O HIS A 89 -13.294 6.734 9.773 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.641 4.408 9.213 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.244 3.065 9.476 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.575 2.622 10.740 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.579 2.065 8.628 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.086 1.406 10.657 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.099 1.046 9.387 1.00 0.00 N ATOM 0 H HIS A 89 -15.989 6.491 8.118 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.892 5.183 10.780 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.621 4.584 8.137 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.606 4.405 9.554 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.460 2.068 7.555 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.434 0.809 11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.440 0.155 9.028 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.782 7.495 11.283 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.932 8.591 11.763 1.00 0.00 C ATOM 1433 C PRO A 90 -12.739 8.111 12.585 1.00 0.00 C ATOM 1434 O PRO A 90 -11.622 8.600 12.412 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.874 9.431 12.643 1.00 0.00 C ATOM 1436 CG PRO A 90 -16.248 8.910 12.380 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.078 7.478 11.970 1.00 0.00 C ATOM 0 HA PRO A 90 -13.496 9.140 10.928 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.614 9.334 13.697 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.803 10.490 12.393 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.872 8.989 13.270 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.739 9.485 11.595 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.073 6.808 12.830 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.881 7.146 11.312 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.976 7.165 13.488 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.912 6.642 14.341 1.00 0.00 C ATOM 1447 C ASP A 91 -10.914 5.797 13.551 1.00 0.00 C ATOM 1448 O ASP A 91 -9.854 5.439 14.064 1.00 0.00 O ATOM 1449 CB ASP A 91 -12.509 5.810 15.477 1.00 0.00 C ATOM 1450 CG ASP A 91 -11.567 5.686 16.658 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -11.305 6.713 17.319 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -11.092 4.561 16.923 1.00 0.00 O ATOM 0 H ASP A 91 -13.892 6.745 13.649 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.374 7.495 14.755 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.442 6.266 15.806 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.754 4.815 15.105 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.253 5.474 12.306 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.374 4.667 11.468 1.00 0.00 C ATOM 1459 C GLN A 92 -9.612 5.539 10.474 1.00 0.00 C ATOM 1460 O GLN A 92 -10.086 6.602 10.074 1.00 0.00 O ATOM 1461 CB GLN A 92 -11.180 3.603 10.722 1.00 0.00 C ATOM 1462 CG GLN A 92 -12.217 2.902 11.586 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.639 1.729 12.353 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -11.376 1.824 13.551 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -11.438 0.612 11.662 1.00 0.00 N ATOM 0 H GLN A 92 -12.125 5.757 11.858 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.650 4.174 12.116 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.682 4.069 9.874 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.495 2.859 10.317 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -12.642 3.618 12.290 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -13.034 2.552 10.955 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.671 0.577 10.669 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.051 -0.211 12.124 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.426 5.082 10.083 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.593 5.820 9.139 1.00 0.00 C ATOM 1476 C GLU A 93 -7.587 5.144 7.770 1.00 0.00 C ATOM 1477 O GLU A 93 -7.872 3.953 7.653 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.163 5.934 9.670 1.00 0.00 C ATOM 1479 CG GLU A 93 -6.082 6.493 11.081 1.00 0.00 C ATOM 1480 CD GLU A 93 -4.674 6.905 11.465 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -3.726 6.164 11.129 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -4.520 7.968 12.102 1.00 0.00 O ATOM 0 H GLU A 93 -8.020 4.204 10.405 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.014 6.819 9.028 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.697 4.949 9.651 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.586 6.572 9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.744 7.355 11.165 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.442 5.744 11.786 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.260 5.915 6.738 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.217 5.395 5.376 1.00 0.00 C ATOM 1491 C LEU A 94 -5.781 5.112 4.942 1.00 0.00 C ATOM 1492 O LEU A 94 -4.930 6.001 4.963 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.868 6.389 4.410 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.882 5.781 3.438 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -10.299 5.976 3.954 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.728 6.394 2.054 1.00 0.00 C ATOM 0 H LEU A 94 -7.021 6.903 6.819 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.773 4.457 5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.366 7.164 4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.083 6.878 3.833 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.688 4.711 3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.006 5.537 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.403 5.489 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.505 7.041 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.457 5.950 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.895 7.470 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.722 6.202 1.681 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.521 3.870 4.547 1.00 0.00 N ATOM 1509 CA VAL A 95 -4.189 3.471 4.106 1.00 0.00 C ATOM 1510 C VAL A 95 -4.262 2.585 2.866 1.00 0.00 C ATOM 1511 O VAL A 95 -4.981 1.587 2.846 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.431 2.720 5.216 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.981 2.492 4.813 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.514 3.482 6.530 1.00 0.00 C ATOM 0 H VAL A 95 -6.215 3.123 4.523 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.649 4.386 3.864 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.902 1.747 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.461 1.960 5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.946 1.900 3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.496 3.453 4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.973 2.936 7.302 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.071 4.470 6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.558 3.587 6.824 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.510 2.956 1.834 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.488 2.194 0.590 1.00 0.00 C ATOM 1526 C ILE A 96 -2.325 1.205 0.587 1.00 0.00 C ATOM 1527 O ILE A 96 -1.192 1.563 0.909 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.381 3.122 -0.644 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.656 3.957 -0.802 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.126 2.312 -1.910 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.006 4.778 0.419 1.00 0.00 C ATOM 0 H ILE A 96 -2.908 3.779 1.835 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.429 1.647 0.528 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.538 3.795 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.538 4.625 -1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -5.488 3.292 -1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.054 2.985 -2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.193 1.758 -1.806 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.948 1.613 -2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.920 5.341 0.229 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.158 4.116 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.193 5.470 0.638 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.614 -0.040 0.224 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.593 -1.081 0.182 1.00 0.00 C ATOM 1545 C ALA A 97 -1.274 -1.488 -1.254 1.00 0.00 C ATOM 1546 O ALA A 97 -0.168 -1.941 -1.548 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.043 -2.292 0.986 1.00 0.00 C ATOM 0 H ALA A 97 -3.547 -0.353 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.683 -0.677 0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.272 -3.062 0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.211 -1.999 2.022 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.969 -2.684 0.566 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.248 -1.328 -2.143 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.048 -1.688 -3.535 1.00 0.00 C ATOM 1555 C GLY A 98 -3.349 -1.711 -4.320 1.00 0.00 C ATOM 1556 O GLY A 98 -4.427 -1.703 -3.725 1.00 0.00 O ATOM 0 H GLY A 98 -3.172 -0.956 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.361 -0.978 -3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.576 -2.669 -3.590 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.261 -1.839 -5.649 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.977 -1.957 -6.325 1.00 0.00 C ATOM 1562 C GLY A 99 -1.392 -0.611 -6.708 1.00 0.00 C ATOM 1563 O GLY A 99 -1.651 0.398 -6.051 1.00 0.00 O ATOM 0 H GLY A 99 -4.068 -1.863 -6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.276 -2.482 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.097 -2.565 -7.222 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.598 -0.598 -7.775 1.00 0.00 N ATOM 1568 CA ALA A 100 0.030 0.630 -8.249 1.00 0.00 C ATOM 1569 C ALA A 100 -1.012 1.634 -8.729 1.00 0.00 C ATOM 1570 O ALA A 100 -0.840 2.843 -8.576 1.00 0.00 O ATOM 1571 CB ALA A 100 1.017 0.319 -9.364 1.00 0.00 C ATOM 0 H ALA A 100 -0.374 -1.425 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 100 0.568 1.078 -7.414 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.479 1.244 -9.709 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.788 -0.354 -8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.492 -0.156 -10.193 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.094 1.125 -9.308 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.165 1.978 -9.808 1.00 0.00 C ATOM 1579 C GLN A 101 -3.906 2.636 -8.650 1.00 0.00 C ATOM 1580 O GLN A 101 -4.383 3.765 -8.764 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.137 1.164 -10.665 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.132 1.560 -12.132 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.238 2.538 -12.476 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -5.954 2.362 -13.462 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -5.383 3.577 -11.662 1.00 0.00 N ATOM 0 H GLN A 101 -2.252 0.126 -9.442 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.724 2.760 -10.427 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.884 0.107 -10.582 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.145 1.283 -10.268 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.169 2.005 -12.381 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.239 0.666 -12.746 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.767 3.683 -10.856 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.111 4.269 -11.843 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.992 1.922 -7.534 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.666 2.434 -6.350 1.00 0.00 C ATOM 1596 C ILE A 102 -3.851 3.549 -5.710 1.00 0.00 C ATOM 1597 O ILE A 102 -4.403 4.519 -5.190 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.901 1.320 -5.313 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.574 0.118 -5.973 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.746 1.838 -4.160 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.966 0.417 -6.482 1.00 0.00 C ATOM 0 H ILE A 102 -3.602 0.986 -7.425 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.632 2.825 -6.670 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.937 1.003 -4.916 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.957 -0.225 -6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.625 -0.701 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.903 1.038 -3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.232 2.669 -3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.710 2.178 -4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.387 -0.479 -6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.598 0.731 -5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.919 1.215 -7.224 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.533 3.405 -5.758 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.637 4.401 -5.189 1.00 0.00 C ATOM 1615 C PHE A 103 -1.662 5.680 -6.018 1.00 0.00 C ATOM 1616 O PHE A 103 -1.619 6.782 -5.474 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.211 3.854 -5.117 1.00 0.00 C ATOM 1618 CG PHE A 103 0.082 3.106 -3.847 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.291 3.627 -2.619 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.730 1.882 -3.883 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.022 2.941 -1.449 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.001 1.191 -2.717 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.625 1.722 -1.499 1.00 0.00 C ATOM 0 H PHE A 103 -2.062 2.608 -6.185 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.979 4.632 -4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.041 3.192 -5.966 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.492 4.681 -5.212 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.798 4.580 -2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.027 1.463 -4.833 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.317 3.358 -0.498 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.506 0.237 -2.758 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.837 1.185 -0.586 1.00 0.00 H new ATOM 1633 N THR A 104 -1.730 5.523 -7.338 1.00 0.00 N ATOM 1634 CA THR A 104 -1.758 6.665 -8.243 1.00 0.00 C ATOM 1635 C THR A 104 -2.958 7.564 -7.964 1.00 0.00 C ATOM 1636 O THR A 104 -2.804 8.753 -7.698 1.00 0.00 O ATOM 1637 CB THR A 104 -1.790 6.197 -9.697 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.908 5.106 -9.893 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.405 7.283 -10.678 1.00 0.00 C ATOM 0 H THR A 104 -1.767 4.616 -7.803 1.00 0.00 H new ATOM 0 HA THR A 104 -0.849 7.242 -8.073 1.00 0.00 H new ATOM 0 HB THR A 104 -2.823 5.905 -9.887 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.310 4.291 -9.527 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.447 6.888 -11.693 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.098 8.119 -10.585 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.392 7.625 -10.463 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.158 6.998 -8.029 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.373 7.770 -7.783 1.00 0.00 C ATOM 1649 C ALA A 105 -5.253 8.594 -6.513 1.00 0.00 C ATOM 1650 O ALA A 105 -5.380 9.818 -6.549 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.583 6.852 -7.714 1.00 0.00 C ATOM 0 H ALA A 105 -4.317 6.015 -8.248 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.508 8.459 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.479 7.445 -7.530 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.689 6.318 -8.658 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.450 6.135 -6.904 1.00 0.00 H new ATOM 1657 N PHE A 106 -5.009 7.934 -5.391 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.876 8.631 -4.126 1.00 0.00 C ATOM 1659 C PHE A 106 -3.563 9.409 -4.060 1.00 0.00 C ATOM 1660 O PHE A 106 -3.389 10.256 -3.190 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.959 7.634 -2.967 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.312 6.992 -2.813 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.751 6.034 -3.716 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -7.144 7.345 -1.762 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.992 5.442 -3.573 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.386 6.755 -1.614 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.810 5.803 -2.521 1.00 0.00 C ATOM 0 H PHE A 106 -4.900 6.922 -5.333 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.695 9.345 -4.043 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.212 6.854 -3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.703 8.147 -2.040 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.115 5.747 -4.541 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.819 8.089 -1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.321 4.698 -4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.024 7.038 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.780 5.342 -2.407 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.633 9.122 -4.977 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.342 9.813 -4.992 1.00 0.00 C ATOM 1679 C LYS A 107 -1.539 11.321 -4.857 1.00 0.00 C ATOM 1680 O LYS A 107 -0.722 12.016 -4.253 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.548 9.470 -6.267 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.792 10.399 -7.454 1.00 0.00 C ATOM 1683 CD LYS A 107 0.419 11.271 -7.740 1.00 0.00 C ATOM 1684 CE LYS A 107 0.567 12.377 -6.708 1.00 0.00 C ATOM 1685 NZ LYS A 107 1.484 13.453 -7.174 1.00 0.00 N ATOM 0 H LYS A 107 -2.749 8.423 -5.711 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.761 9.469 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.515 9.483 -6.028 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.795 8.451 -6.566 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.031 9.807 -8.337 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.656 11.031 -7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.318 10.655 -7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.326 11.709 -8.734 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.412 12.804 -6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.945 11.956 -5.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.136 13.711 -6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.030 13.114 -7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.928 14.287 -7.451 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.645 11.811 -5.405 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.974 13.225 -5.331 1.00 0.00 C ATOM 1701 C ASP A 108 -3.747 13.510 -4.049 1.00 0.00 C ATOM 1702 O ASP A 108 -3.568 14.551 -3.417 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.798 13.649 -6.549 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.435 15.038 -7.037 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -3.504 15.988 -6.229 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -3.083 15.175 -8.227 1.00 0.00 O ATOM 0 H ASP A 108 -3.330 11.246 -5.907 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.048 13.800 -5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.645 12.932 -7.355 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.858 13.621 -6.295 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.610 12.569 -3.675 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.422 12.706 -2.467 1.00 0.00 C ATOM 1713 C ASP A 109 -4.700 12.159 -1.230 1.00 0.00 C ATOM 1714 O ASP A 109 -5.297 12.039 -0.160 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.759 11.985 -2.647 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.860 12.916 -3.117 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.348 13.720 -2.295 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.233 12.842 -4.306 1.00 0.00 O ATOM 0 H ASP A 109 -4.766 11.703 -4.191 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.598 13.770 -2.309 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.638 11.177 -3.368 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.052 11.528 -1.702 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.424 11.811 -1.383 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.639 11.259 -0.281 1.00 0.00 C ATOM 1725 C VAL A 110 -2.010 12.358 0.573 1.00 0.00 C ATOM 1726 O VAL A 110 -1.868 13.498 0.132 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.528 10.327 -0.805 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.545 11.097 -1.674 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.808 9.643 0.348 1.00 0.00 C ATOM 0 H VAL A 110 -2.911 11.902 -2.260 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.329 10.687 0.339 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.993 9.556 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.231 10.420 -2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.072 11.529 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.088 11.894 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.029 8.991 -0.046 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.358 10.397 0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.521 9.051 0.922 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.636 12.002 1.801 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.023 12.953 2.724 1.00 0.00 C ATOM 1741 C ASP A 111 0.302 12.421 3.273 1.00 0.00 C ATOM 1742 O ASP A 111 1.259 13.177 3.444 1.00 0.00 O ATOM 1743 CB ASP A 111 -1.977 13.259 3.880 1.00 0.00 C ATOM 1744 CG ASP A 111 -1.788 14.660 4.429 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.107 15.628 3.708 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -1.322 14.788 5.581 1.00 0.00 O ATOM 0 H ASP A 111 -1.747 11.061 2.179 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.820 13.870 2.170 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.006 13.141 3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.820 12.534 4.679 1.00 0.00 H new ATOM 1751 N THR A 112 0.354 11.119 3.549 1.00 0.00 N ATOM 1752 CA THR A 112 1.565 10.497 4.080 1.00 0.00 C ATOM 1753 C THR A 112 2.134 9.483 3.093 1.00 0.00 C ATOM 1754 O THR A 112 1.421 8.978 2.225 1.00 0.00 O ATOM 1755 CB THR A 112 1.279 9.816 5.420 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.679 10.725 6.326 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.520 9.256 6.085 1.00 0.00 C ATOM 0 H THR A 112 -0.426 10.476 3.414 1.00 0.00 H new ATOM 0 HA THR A 112 2.304 11.284 4.235 1.00 0.00 H new ATOM 0 HB THR A 112 0.608 8.990 5.186 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.303 10.920 7.056 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.246 8.787 7.030 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.980 8.514 5.432 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.228 10.063 6.272 1.00 0.00 H new ATOM 1765 N LEU A 113 3.424 9.189 3.232 1.00 0.00 N ATOM 1766 CA LEU A 113 4.089 8.240 2.351 1.00 0.00 C ATOM 1767 C LEU A 113 5.007 7.304 3.135 1.00 0.00 C ATOM 1768 O LEU A 113 6.041 7.724 3.655 1.00 0.00 O ATOM 1769 CB LEU A 113 4.897 8.994 1.296 1.00 0.00 C ATOM 1770 CG LEU A 113 4.681 8.542 -0.148 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.196 8.477 -0.478 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.407 9.482 -1.099 1.00 0.00 C ATOM 0 H LEU A 113 4.027 9.595 3.947 1.00 0.00 H new ATOM 0 HA LEU A 113 3.324 7.635 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.653 10.054 1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.956 8.894 1.535 1.00 0.00 H new ATOM 0 HG LEU A 113 5.092 7.539 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.067 8.153 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.706 7.768 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.751 9.464 -0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.249 9.154 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.019 10.493 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.474 9.473 -0.876 1.00 0.00 H new ATOM 1784 N LEU A 114 4.630 6.032 3.199 1.00 0.00 N ATOM 1785 CA LEU A 114 5.425 5.028 3.900 1.00 0.00 C ATOM 1786 C LEU A 114 5.917 3.975 2.913 1.00 0.00 C ATOM 1787 O LEU A 114 5.126 3.199 2.377 1.00 0.00 O ATOM 1788 CB LEU A 114 4.602 4.368 5.009 1.00 0.00 C ATOM 1789 CG LEU A 114 4.266 5.275 6.195 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.967 4.834 6.852 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.403 5.273 7.205 1.00 0.00 C ATOM 0 H LEU A 114 3.777 5.670 2.773 1.00 0.00 H new ATOM 0 HA LEU A 114 6.285 5.519 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.671 3.999 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.149 3.500 5.378 1.00 0.00 H new ATOM 0 HG LEU A 114 4.136 6.292 5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.744 5.490 7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.156 4.886 6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.069 3.809 7.208 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.147 5.923 8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.564 4.258 7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.314 5.636 6.728 1.00 0.00 H new ATOM 1803 N VAL A 115 7.221 3.965 2.654 1.00 0.00 N ATOM 1804 CA VAL A 115 7.791 3.017 1.704 1.00 0.00 C ATOM 1805 C VAL A 115 8.938 2.209 2.301 1.00 0.00 C ATOM 1806 O VAL A 115 9.654 2.676 3.187 1.00 0.00 O ATOM 1807 CB VAL A 115 8.300 3.740 0.444 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.164 4.485 -0.236 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.435 4.690 0.792 1.00 0.00 C ATOM 0 H VAL A 115 7.897 4.596 3.084 1.00 0.00 H new ATOM 0 HA VAL A 115 6.986 2.330 1.443 1.00 0.00 H new ATOM 0 HB VAL A 115 8.684 2.993 -0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.541 4.991 -1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.386 3.778 -0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.749 5.222 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.780 5.191 -0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.081 5.434 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.258 4.127 1.232 1.00 0.00 H new ATOM 1819 N THR A 116 9.110 0.997 1.784 1.00 0.00 N ATOM 1820 CA THR A 116 10.175 0.108 2.229 1.00 0.00 C ATOM 1821 C THR A 116 11.051 -0.287 1.044 1.00 0.00 C ATOM 1822 O THR A 116 10.697 -1.171 0.264 1.00 0.00 O ATOM 1823 CB THR A 116 9.582 -1.139 2.890 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.914 -0.798 4.092 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.615 -2.195 3.224 1.00 0.00 C ATOM 0 H THR A 116 8.519 0.606 1.050 1.00 0.00 H new ATOM 0 HA THR A 116 10.789 0.631 2.963 1.00 0.00 H new ATOM 0 HB THR A 116 8.892 -1.552 2.155 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.284 -1.323 4.832 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.124 -3.050 3.689 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.115 -2.517 2.310 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.350 -1.779 3.913 1.00 0.00 H new ATOM 1833 N ARG A 117 12.187 0.387 0.903 1.00 0.00 N ATOM 1834 CA ARG A 117 13.101 0.116 -0.200 1.00 0.00 C ATOM 1835 C ARG A 117 14.132 -0.947 0.169 1.00 0.00 C ATOM 1836 O ARG A 117 15.033 -0.703 0.973 1.00 0.00 O ATOM 1837 CB ARG A 117 13.808 1.405 -0.626 1.00 0.00 C ATOM 1838 CG ARG A 117 13.764 1.651 -2.125 1.00 0.00 C ATOM 1839 CD ARG A 117 14.795 2.684 -2.553 1.00 0.00 C ATOM 1840 NE ARG A 117 14.171 3.869 -3.136 1.00 0.00 N ATOM 1841 CZ ARG A 117 14.815 4.742 -3.907 1.00 0.00 C ATOM 1842 NH1 ARG A 117 16.100 4.567 -4.188 1.00 0.00 N ATOM 1843 NH2 ARG A 117 14.173 5.793 -4.398 1.00 0.00 N ATOM 0 H ARG A 117 12.496 1.123 1.537 1.00 0.00 H new ATOM 0 HA ARG A 117 12.511 -0.267 -1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.348 2.250 -0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.848 1.364 -0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.945 0.715 -2.653 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.768 1.990 -2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.395 2.977 -1.691 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.476 2.238 -3.278 1.00 0.00 H new ATOM 0 HE ARG A 117 13.184 4.037 -2.941 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.599 3.760 -3.813 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.589 5.239 -4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.185 5.933 -4.185 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.667 6.462 -4.989 1.00 0.00 H new ATOM 1857 N LEU A 118 13.992 -2.126 -0.430 1.00 0.00 N ATOM 1858 CA LEU A 118 14.910 -3.230 -0.178 1.00 0.00 C ATOM 1859 C LEU A 118 16.304 -2.896 -0.699 1.00 0.00 C ATOM 1860 O LEU A 118 16.486 -1.925 -1.434 1.00 0.00 O ATOM 1861 CB LEU A 118 14.398 -4.509 -0.848 1.00 0.00 C ATOM 1862 CG LEU A 118 13.556 -5.420 0.047 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.349 -4.670 0.587 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.117 -6.661 -0.716 1.00 0.00 C ATOM 0 H LEU A 118 13.249 -2.341 -1.095 1.00 0.00 H new ATOM 0 HA LEU A 118 14.967 -3.390 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.804 -4.231 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.254 -5.076 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 118 14.170 -5.735 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.762 -5.334 1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.685 -3.813 1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.734 -4.324 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.519 -7.297 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.521 -6.365 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.996 -7.211 -1.053 1.00 0.00 H new ATOM 1876 N ALA A 119 17.284 -3.707 -0.319 1.00 0.00 N ATOM 1877 CA ALA A 119 18.658 -3.497 -0.754 1.00 0.00 C ATOM 1878 C ALA A 119 18.922 -4.197 -2.080 1.00 0.00 C ATOM 1879 O ALA A 119 19.551 -3.637 -2.978 1.00 0.00 O ATOM 1880 CB ALA A 119 19.629 -3.996 0.305 1.00 0.00 C ATOM 0 H ALA A 119 17.152 -4.515 0.289 1.00 0.00 H new ATOM 0 HA ALA A 119 18.809 -2.427 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.652 -3.833 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.464 -3.453 1.235 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.468 -5.061 0.473 1.00 0.00 H new ATOM 1886 N GLY A 120 18.437 -5.428 -2.194 1.00 0.00 N ATOM 1887 CA GLY A 120 18.629 -6.191 -3.410 1.00 0.00 C ATOM 1888 C GLY A 120 17.962 -5.553 -4.611 1.00 0.00 C ATOM 1889 O GLY A 120 16.937 -4.883 -4.480 1.00 0.00 O ATOM 0 H GLY A 120 17.913 -5.911 -1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.696 -6.294 -3.605 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.232 -7.196 -3.270 1.00 0.00 H new ATOM 1893 N SER A 121 18.546 -5.764 -5.783 1.00 0.00 N ATOM 1894 CA SER A 121 18.006 -5.210 -7.019 1.00 0.00 C ATOM 1895 C SER A 121 17.165 -6.250 -7.751 1.00 0.00 C ATOM 1896 O SER A 121 17.681 -7.268 -8.214 1.00 0.00 O ATOM 1897 CB SER A 121 19.141 -4.722 -7.920 1.00 0.00 C ATOM 1898 OG SER A 121 19.662 -5.780 -8.707 1.00 0.00 O ATOM 0 H SER A 121 19.395 -6.316 -5.905 1.00 0.00 H new ATOM 0 HA SER A 121 17.367 -4.364 -6.767 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.776 -3.927 -8.570 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.936 -4.294 -7.309 1.00 0.00 H new ATOM 0 HG SER A 121 19.249 -6.626 -8.433 1.00 0.00 H new ATOM 1904 N PHE A 122 15.865 -5.991 -7.846 1.00 0.00 N ATOM 1905 CA PHE A 122 14.948 -6.907 -8.515 1.00 0.00 C ATOM 1906 C PHE A 122 14.360 -6.276 -9.773 1.00 0.00 C ATOM 1907 O PHE A 122 14.422 -5.061 -9.960 1.00 0.00 O ATOM 1908 CB PHE A 122 13.823 -7.317 -7.563 1.00 0.00 C ATOM 1909 CG PHE A 122 14.316 -7.903 -6.270 1.00 0.00 C ATOM 1910 CD1 PHE A 122 15.016 -7.123 -5.363 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.079 -9.233 -5.963 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.471 -7.659 -4.174 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.531 -9.775 -4.774 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.228 -8.987 -3.879 1.00 0.00 C ATOM 0 H PHE A 122 15.422 -5.153 -7.468 1.00 0.00 H new ATOM 0 HA PHE A 122 15.512 -7.793 -8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.206 -6.445 -7.346 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.183 -8.045 -8.062 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.208 -6.084 -5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.535 -9.853 -6.660 1.00 0.00 H new ATOM 0 HE1 PHE A 122 16.016 -7.041 -3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.339 -10.813 -4.545 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.583 -9.408 -2.950 1.00 0.00 H new ATOM 1924 N GLU A 123 13.787 -7.113 -10.632 1.00 0.00 N ATOM 1925 CA GLU A 123 13.182 -6.644 -11.873 1.00 0.00 C ATOM 1926 C GLU A 123 11.835 -7.320 -12.106 1.00 0.00 C ATOM 1927 O GLU A 123 11.680 -8.518 -11.867 1.00 0.00 O ATOM 1928 CB GLU A 123 14.115 -6.913 -13.055 1.00 0.00 C ATOM 1929 CG GLU A 123 14.351 -8.391 -13.321 1.00 0.00 C ATOM 1930 CD GLU A 123 15.809 -8.711 -13.587 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.520 -7.835 -14.123 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.239 -9.837 -13.261 1.00 0.00 O ATOM 0 H GLU A 123 13.729 -8.122 -10.491 1.00 0.00 H new ATOM 0 HA GLU A 123 13.020 -5.569 -11.788 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.695 -6.454 -13.950 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.073 -6.429 -12.868 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.006 -8.970 -12.464 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.753 -8.702 -14.177 1.00 0.00 H new ATOM 1939 N GLY A 124 10.861 -6.545 -12.573 1.00 0.00 N ATOM 1940 CA GLY A 124 9.540 -7.088 -12.828 1.00 0.00 C ATOM 1941 C GLY A 124 8.759 -6.267 -13.834 1.00 0.00 C ATOM 1942 O GLY A 124 9.301 -5.848 -14.858 1.00 0.00 O ATOM 0 H GLY A 124 10.963 -5.551 -12.779 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.635 -8.110 -13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.983 -7.135 -11.892 1.00 0.00 H new ATOM 1946 N ASP A 125 7.483 -6.036 -13.544 1.00 0.00 N ATOM 1947 CA ASP A 125 6.626 -5.260 -14.432 1.00 0.00 C ATOM 1948 C ASP A 125 5.667 -4.380 -13.637 1.00 0.00 C ATOM 1949 O ASP A 125 4.563 -4.081 -14.092 1.00 0.00 O ATOM 1950 CB ASP A 125 5.838 -6.192 -15.354 1.00 0.00 C ATOM 1951 CG ASP A 125 6.549 -6.440 -16.669 1.00 0.00 C ATOM 1952 OD1 ASP A 125 7.782 -6.641 -16.649 1.00 0.00 O ATOM 1953 OD2 ASP A 125 5.874 -6.432 -17.720 1.00 0.00 O ATOM 0 H ASP A 125 7.020 -6.375 -12.701 1.00 0.00 H new ATOM 0 HA ASP A 125 7.263 -4.614 -15.036 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.672 -7.143 -14.849 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.857 -5.760 -15.550 1.00 0.00 H new ATOM 1958 N THR A 126 6.094 -3.968 -12.448 1.00 0.00 N ATOM 1959 CA THR A 126 5.269 -3.121 -11.594 1.00 0.00 C ATOM 1960 C THR A 126 6.129 -2.181 -10.755 1.00 0.00 C ATOM 1961 O THR A 126 6.756 -2.598 -9.780 1.00 0.00 O ATOM 1962 CB THR A 126 4.397 -3.981 -10.679 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.941 -5.136 -11.359 1.00 0.00 O ATOM 1964 CG2 THR A 126 3.182 -3.247 -10.153 1.00 0.00 C ATOM 0 H THR A 126 7.004 -4.206 -12.054 1.00 0.00 H new ATOM 0 HA THR A 126 4.629 -2.518 -12.238 1.00 0.00 H new ATOM 0 HB THR A 126 5.035 -4.248 -9.837 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.386 -5.673 -10.756 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.605 -3.912 -9.510 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.502 -2.377 -9.580 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.562 -2.923 -10.989 1.00 0.00 H new ATOM 1972 N LYS A 127 6.148 -0.908 -11.140 1.00 0.00 N ATOM 1973 CA LYS A 127 6.924 0.101 -10.426 1.00 0.00 C ATOM 1974 C LYS A 127 6.008 1.185 -9.861 1.00 0.00 C ATOM 1975 O LYS A 127 4.843 1.285 -10.243 1.00 0.00 O ATOM 1976 CB LYS A 127 7.961 0.731 -11.359 1.00 0.00 C ATOM 1977 CG LYS A 127 9.137 -0.182 -11.664 1.00 0.00 C ATOM 1978 CD LYS A 127 10.076 0.442 -12.685 1.00 0.00 C ATOM 1979 CE LYS A 127 11.115 -0.556 -13.169 1.00 0.00 C ATOM 1980 NZ LYS A 127 11.671 -0.181 -14.498 1.00 0.00 N ATOM 0 H LYS A 127 5.633 -0.550 -11.945 1.00 0.00 H new ATOM 0 HA LYS A 127 7.439 -0.387 -9.599 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.475 1.009 -12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.333 1.651 -10.907 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.684 -0.392 -10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.770 -1.137 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.500 0.809 -13.534 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.576 1.304 -12.242 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.924 -0.618 -12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.665 -1.547 -13.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.376 -0.887 -14.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.903 -0.146 -15.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.123 0.753 -14.434 1.00 0.00 H new ATOM 1994 N MET A 128 6.541 1.992 -8.949 1.00 0.00 N ATOM 1995 CA MET A 128 5.767 3.066 -8.334 1.00 0.00 C ATOM 1996 C MET A 128 5.423 4.146 -9.357 1.00 0.00 C ATOM 1997 O MET A 128 6.019 4.208 -10.432 1.00 0.00 O ATOM 1998 CB MET A 128 6.542 3.679 -7.165 1.00 0.00 C ATOM 1999 CG MET A 128 5.714 4.630 -6.314 1.00 0.00 C ATOM 2000 SD MET A 128 4.202 3.870 -5.689 1.00 0.00 S ATOM 2001 CE MET A 128 3.433 5.267 -4.872 1.00 0.00 C ATOM 0 H MET A 128 7.504 1.923 -8.620 1.00 0.00 H new ATOM 0 HA MET A 128 4.837 2.639 -7.958 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.922 2.877 -6.532 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.407 4.215 -7.555 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.316 4.976 -5.474 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.456 5.509 -6.905 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.906 4.923 -3.982 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.199 5.987 -4.584 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.726 5.742 -5.552 1.00 0.00 H new ATOM 2011 N ILE A 129 4.457 4.993 -9.014 1.00 0.00 N ATOM 2012 CA ILE A 129 4.030 6.069 -9.901 1.00 0.00 C ATOM 2013 C ILE A 129 4.675 7.399 -9.509 1.00 0.00 C ATOM 2014 O ILE A 129 5.058 7.595 -8.356 1.00 0.00 O ATOM 2015 CB ILE A 129 2.495 6.227 -9.893 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.983 6.413 -8.462 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.832 5.022 -10.548 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.542 7.826 -8.162 1.00 0.00 C ATOM 0 H ILE A 129 3.955 4.954 -8.127 1.00 0.00 H new ATOM 0 HA ILE A 129 4.354 5.798 -10.906 1.00 0.00 H new ATOM 0 HB ILE A 129 2.236 7.116 -10.468 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.146 5.735 -8.292 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.770 6.130 -7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.750 5.150 -10.534 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.174 4.935 -11.579 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.098 4.118 -10.000 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.191 7.887 -7.132 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.382 8.506 -8.300 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.734 8.106 -8.838 1.00 0.00 H new ATOM 2030 N PRO A 130 4.803 8.335 -10.469 1.00 0.00 N ATOM 2031 CA PRO A 130 5.406 9.651 -10.220 1.00 0.00 C ATOM 2032 C PRO A 130 4.697 10.409 -9.102 1.00 0.00 C ATOM 2033 O PRO A 130 3.490 10.264 -8.910 1.00 0.00 O ATOM 2034 CB PRO A 130 5.246 10.390 -11.557 1.00 0.00 C ATOM 2035 CG PRO A 130 4.231 9.610 -12.322 1.00 0.00 C ATOM 2036 CD PRO A 130 4.374 8.187 -11.867 1.00 0.00 C ATOM 0 HA PRO A 130 6.443 9.564 -9.895 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.916 11.417 -11.401 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.193 10.437 -12.095 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.225 9.983 -12.128 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.401 9.695 -13.395 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.434 7.640 -11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.110 7.644 -12.461 1.00 0.00 H new ATOM 2044 N LEU A 131 5.454 11.215 -8.363 1.00 0.00 N ATOM 2045 CA LEU A 131 4.892 11.988 -7.259 1.00 0.00 C ATOM 2046 C LEU A 131 5.615 13.321 -7.093 1.00 0.00 C ATOM 2047 O LEU A 131 6.772 13.465 -7.487 1.00 0.00 O ATOM 2048 CB LEU A 131 4.984 11.197 -5.948 1.00 0.00 C ATOM 2049 CG LEU A 131 5.016 9.673 -6.091 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.735 9.044 -4.907 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.604 9.120 -6.211 1.00 0.00 C ATOM 0 H LEU A 131 6.455 11.350 -8.508 1.00 0.00 H new ATOM 0 HA LEU A 131 3.846 12.183 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.882 11.512 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.133 11.467 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 131 5.563 9.423 -7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.749 7.960 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.758 9.418 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.214 9.303 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.645 8.035 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.034 9.380 -5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.119 9.548 -7.088 1.00 0.00 H new ATOM 2063 N ASN A 132 4.931 14.286 -6.484 1.00 0.00 N ATOM 2064 CA ASN A 132 5.516 15.599 -6.240 1.00 0.00 C ATOM 2065 C ASN A 132 6.390 15.543 -4.993 1.00 0.00 C ATOM 2066 O ASN A 132 5.972 15.940 -3.905 1.00 0.00 O ATOM 2067 CB ASN A 132 4.419 16.655 -6.076 1.00 0.00 C ATOM 2068 CG ASN A 132 4.641 17.861 -6.967 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.726 17.738 -8.189 1.00 0.00 O ATOM 2070 ND2 ASN A 132 4.739 19.037 -6.358 1.00 0.00 N ATOM 0 H ASN A 132 3.972 14.183 -6.151 1.00 0.00 H new ATOM 0 HA ASN A 132 6.130 15.879 -7.096 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.452 16.209 -6.307 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.381 16.977 -5.035 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.891 19.884 -6.906 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.663 19.093 -5.342 1.00 0.00 H new ATOM 2077 N TRP A 133 7.598 15.021 -5.160 1.00 0.00 N ATOM 2078 CA TRP A 133 8.535 14.875 -4.054 1.00 0.00 C ATOM 2079 C TRP A 133 8.837 16.208 -3.375 1.00 0.00 C ATOM 2080 O TRP A 133 9.015 16.258 -2.159 1.00 0.00 O ATOM 2081 CB TRP A 133 9.823 14.218 -4.545 1.00 0.00 C ATOM 2082 CG TRP A 133 9.598 12.838 -5.083 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.201 12.506 -6.346 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.742 11.603 -4.369 1.00 0.00 C ATOM 2085 NE1 TRP A 133 9.090 11.142 -6.463 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.419 10.565 -5.264 1.00 0.00 C ATOM 2087 CE3 TRP A 133 10.114 11.274 -3.063 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.457 9.224 -4.893 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 10.151 9.942 -2.696 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.825 8.931 -3.609 1.00 0.00 C ATOM 0 H TRP A 133 7.954 14.690 -6.057 1.00 0.00 H new ATOM 0 HA TRP A 133 8.066 14.236 -3.306 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.269 14.838 -5.322 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.538 14.172 -3.724 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.003 13.213 -7.138 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.809 10.640 -7.305 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.368 12.047 -2.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.205 8.442 -5.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.436 9.676 -1.689 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.865 7.899 -3.292 1.00 0.00 H new ATOM 2101 N ASP A 134 8.896 17.288 -4.149 1.00 0.00 N ATOM 2102 CA ASP A 134 9.179 18.605 -3.585 1.00 0.00 C ATOM 2103 C ASP A 134 8.134 18.988 -2.542 1.00 0.00 C ATOM 2104 O ASP A 134 8.465 19.526 -1.486 1.00 0.00 O ATOM 2105 CB ASP A 134 9.220 19.658 -4.694 1.00 0.00 C ATOM 2106 CG ASP A 134 10.599 19.800 -5.307 1.00 0.00 C ATOM 2107 OD1 ASP A 134 11.292 18.771 -5.453 1.00 0.00 O ATOM 2108 OD2 ASP A 134 10.985 20.939 -5.642 1.00 0.00 O ATOM 0 H ASP A 134 8.753 17.279 -5.159 1.00 0.00 H new ATOM 0 HA ASP A 134 10.153 18.562 -3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.506 19.390 -5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.905 20.620 -4.290 1.00 0.00 H new ATOM 2113 N ASP A 135 6.870 18.714 -2.849 1.00 0.00 N ATOM 2114 CA ASP A 135 5.773 19.037 -1.941 1.00 0.00 C ATOM 2115 C ASP A 135 5.742 18.094 -0.737 1.00 0.00 C ATOM 2116 O ASP A 135 4.926 18.264 0.169 1.00 0.00 O ATOM 2117 CB ASP A 135 4.437 18.974 -2.684 1.00 0.00 C ATOM 2118 CG ASP A 135 3.987 20.335 -3.180 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.452 21.116 -2.366 1.00 0.00 O ATOM 2120 OD2 ASP A 135 4.170 20.619 -4.382 1.00 0.00 O ATOM 0 H ASP A 135 6.579 18.269 -3.720 1.00 0.00 H new ATOM 0 HA ASP A 135 5.937 20.049 -1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.527 18.293 -3.530 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.675 18.561 -2.022 1.00 0.00 H new ATOM 2125 N PHE A 136 6.632 17.105 -0.727 1.00 0.00 N ATOM 2126 CA PHE A 136 6.693 16.152 0.375 1.00 0.00 C ATOM 2127 C PHE A 136 8.087 16.122 0.992 1.00 0.00 C ATOM 2128 O PHE A 136 9.090 16.042 0.285 1.00 0.00 O ATOM 2129 CB PHE A 136 6.316 14.751 -0.112 1.00 0.00 C ATOM 2130 CG PHE A 136 4.857 14.592 -0.434 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.904 14.627 0.571 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.440 14.402 -1.741 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.561 14.476 0.277 1.00 0.00 C ATOM 2134 CE2 PHE A 136 3.100 14.250 -2.041 1.00 0.00 C ATOM 2135 CZ PHE A 136 2.159 14.287 -1.031 1.00 0.00 C ATOM 0 H PHE A 136 7.317 16.944 -1.466 1.00 0.00 H new ATOM 0 HA PHE A 136 5.981 16.472 1.136 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.902 14.516 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.591 14.025 0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 136 4.213 14.774 1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 136 5.171 14.372 -2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.827 14.506 1.069 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.789 14.102 -3.065 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.111 14.168 -1.263 1.00 0.00 H new ATOM 2145 N THR A 137 8.140 16.187 2.318 1.00 0.00 N ATOM 2146 CA THR A 137 9.412 16.167 3.030 1.00 0.00 C ATOM 2147 C THR A 137 9.507 14.942 3.933 1.00 0.00 C ATOM 2148 O THR A 137 8.561 14.612 4.649 1.00 0.00 O ATOM 2149 CB THR A 137 9.581 17.452 3.850 1.00 0.00 C ATOM 2150 OG1 THR A 137 9.968 18.528 3.014 1.00 0.00 O ATOM 2151 CG2 THR A 137 10.614 17.341 4.954 1.00 0.00 C ATOM 0 H THR A 137 7.319 16.254 2.920 1.00 0.00 H new ATOM 0 HA THR A 137 10.216 16.112 2.296 1.00 0.00 H new ATOM 0 HB THR A 137 8.607 17.627 4.307 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.101 19.333 3.557 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.677 18.288 5.490 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.323 16.551 5.647 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.586 17.104 4.521 1.00 0.00 H new ATOM 2159 N LYS A 138 10.655 14.275 3.897 1.00 0.00 N ATOM 2160 CA LYS A 138 10.866 13.093 4.714 1.00 0.00 C ATOM 2161 C LYS A 138 10.890 13.463 6.188 1.00 0.00 C ATOM 2162 O LYS A 138 11.744 14.228 6.634 1.00 0.00 O ATOM 2163 CB LYS A 138 12.167 12.395 4.332 1.00 0.00 C ATOM 2164 CG LYS A 138 12.371 11.084 5.067 1.00 0.00 C ATOM 2165 CD LYS A 138 12.874 9.993 4.139 1.00 0.00 C ATOM 2166 CE LYS A 138 14.273 10.297 3.628 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.456 9.860 2.217 1.00 0.00 N ATOM 0 H LYS A 138 11.449 14.534 3.312 1.00 0.00 H new ATOM 0 HA LYS A 138 10.038 12.407 4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.172 12.208 3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 138 13.005 13.059 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.084 11.229 5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.431 10.771 5.521 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.877 9.039 4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.192 9.889 3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.462 11.368 3.704 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.007 9.798 4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.462 9.928 1.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.138 8.875 2.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.897 10.472 1.589 1.00 0.00 H new ATOM 2181 N VAL A 139 9.948 12.914 6.941 1.00 0.00 N ATOM 2182 CA VAL A 139 9.867 13.189 8.366 1.00 0.00 C ATOM 2183 C VAL A 139 10.563 12.100 9.168 1.00 0.00 C ATOM 2184 O VAL A 139 11.054 12.349 10.270 1.00 0.00 O ATOM 2185 CB VAL A 139 8.409 13.328 8.847 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.841 14.680 8.445 1.00 0.00 C ATOM 2187 CG2 VAL A 139 7.549 12.200 8.300 1.00 0.00 C ATOM 0 H VAL A 139 9.232 12.278 6.590 1.00 0.00 H new ATOM 0 HA VAL A 139 10.372 14.141 8.531 1.00 0.00 H new ATOM 0 HB VAL A 139 8.401 13.262 9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.811 14.760 8.793 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.438 15.474 8.894 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.866 14.777 7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.525 12.319 8.653 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.563 12.227 7.210 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.942 11.243 8.644 1.00 0.00 H new ATOM 2197 N SER A 140 10.609 10.889 8.616 1.00 0.00 N ATOM 2198 CA SER A 140 11.256 9.776 9.305 1.00 0.00 C ATOM 2199 C SER A 140 12.047 8.908 8.331 1.00 0.00 C ATOM 2200 O SER A 140 11.672 8.759 7.169 1.00 0.00 O ATOM 2201 CB SER A 140 10.217 8.926 10.038 1.00 0.00 C ATOM 2202 OG SER A 140 10.566 8.755 11.401 1.00 0.00 O ATOM 0 H SER A 140 10.212 10.656 7.706 1.00 0.00 H new ATOM 0 HA SER A 140 11.952 10.194 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.239 9.401 9.967 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.134 7.952 9.556 1.00 0.00 H new ATOM 0 HG SER A 140 9.885 8.210 11.847 1.00 0.00 H new ATOM 2208 N SER A 141 13.147 8.339 8.815 1.00 0.00 N ATOM 2209 CA SER A 141 13.993 7.486 7.989 1.00 0.00 C ATOM 2210 C SER A 141 14.778 6.498 8.846 1.00 0.00 C ATOM 2211 O SER A 141 15.507 6.892 9.756 1.00 0.00 O ATOM 2212 CB SER A 141 14.957 8.337 7.162 1.00 0.00 C ATOM 2213 OG SER A 141 14.334 9.531 6.719 1.00 0.00 O ATOM 0 H SER A 141 13.473 8.454 9.775 1.00 0.00 H new ATOM 0 HA SER A 141 13.347 6.921 7.317 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.835 8.582 7.760 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.306 7.765 6.302 1.00 0.00 H new ATOM 0 HG SER A 141 15.020 10.190 6.482 1.00 0.00 H new ATOM 2219 N ARG A 142 14.626 5.213 8.544 1.00 0.00 N ATOM 2220 CA ARG A 142 15.322 4.164 9.281 1.00 0.00 C ATOM 2221 C ARG A 142 15.802 3.070 8.333 1.00 0.00 C ATOM 2222 O ARG A 142 15.142 2.765 7.339 1.00 0.00 O ATOM 2223 CB ARG A 142 14.405 3.565 10.350 1.00 0.00 C ATOM 2224 CG ARG A 142 15.153 2.820 11.443 1.00 0.00 C ATOM 2225 CD ARG A 142 14.384 2.836 12.755 1.00 0.00 C ATOM 2226 NE ARG A 142 15.091 2.117 13.812 1.00 0.00 N ATOM 2227 CZ ARG A 142 16.110 2.625 14.501 1.00 0.00 C ATOM 2228 NH1 ARG A 142 16.546 3.853 14.247 1.00 0.00 N ATOM 2229 NH2 ARG A 142 16.696 1.904 15.447 1.00 0.00 N ATOM 0 H ARG A 142 14.026 4.872 7.793 1.00 0.00 H new ATOM 0 HA ARG A 142 16.190 4.608 9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.818 4.364 10.803 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.701 2.883 9.873 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.322 1.789 11.132 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.133 3.274 11.589 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.219 3.868 13.066 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.402 2.387 12.605 1.00 0.00 H new ATOM 0 HE ARG A 142 14.786 1.170 14.035 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.100 4.413 13.520 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.327 4.237 14.778 1.00 0.00 H new ATOM 0 HH21 ARG A 142 16.366 0.960 15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.477 2.294 15.975 1.00 0.00 H new ATOM 2243 N THR A 143 16.955 2.486 8.640 1.00 0.00 N ATOM 2244 CA THR A 143 17.519 1.430 7.806 1.00 0.00 C ATOM 2245 C THR A 143 17.673 0.129 8.587 1.00 0.00 C ATOM 2246 O THR A 143 18.511 0.024 9.482 1.00 0.00 O ATOM 2247 CB THR A 143 18.876 1.862 7.248 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.806 3.175 6.723 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.388 0.953 6.151 1.00 0.00 C ATOM 0 H THR A 143 17.516 2.725 9.458 1.00 0.00 H new ATOM 0 HA THR A 143 16.829 1.254 6.981 1.00 0.00 H new ATOM 0 HB THR A 143 19.566 1.811 8.090 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.684 3.434 6.372 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.354 1.316 5.799 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.500 -0.059 6.540 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.679 0.947 5.323 1.00 0.00 H new ATOM 2257 N VAL A 144 16.863 -0.862 8.233 1.00 0.00 N ATOM 2258 CA VAL A 144 16.911 -2.163 8.889 1.00 0.00 C ATOM 2259 C VAL A 144 17.642 -3.176 8.015 1.00 0.00 C ATOM 2260 O VAL A 144 17.355 -3.300 6.825 1.00 0.00 O ATOM 2261 CB VAL A 144 15.498 -2.692 9.198 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.571 -3.942 10.061 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.661 -1.616 9.875 1.00 0.00 C ATOM 0 H VAL A 144 16.164 -0.789 7.494 1.00 0.00 H new ATOM 0 HA VAL A 144 17.449 -2.031 9.828 1.00 0.00 H new ATOM 0 HB VAL A 144 15.016 -2.957 8.257 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.563 -4.300 10.268 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.130 -4.716 9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.073 -3.707 11.000 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.666 -2.008 10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.138 -1.317 10.808 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.578 -0.751 9.217 1.00 0.00 H new ATOM 2273 N GLU A 145 18.592 -3.893 8.605 1.00 0.00 N ATOM 2274 CA GLU A 145 19.363 -4.886 7.866 1.00 0.00 C ATOM 2275 C GLU A 145 19.244 -6.267 8.501 1.00 0.00 C ATOM 2276 O GLU A 145 19.158 -6.399 9.722 1.00 0.00 O ATOM 2277 CB GLU A 145 20.834 -4.474 7.791 1.00 0.00 C ATOM 2278 CG GLU A 145 21.367 -3.882 9.084 1.00 0.00 C ATOM 2279 CD GLU A 145 22.871 -4.022 9.214 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.598 -3.223 8.587 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.322 -4.931 9.943 1.00 0.00 O ATOM 0 H GLU A 145 18.846 -3.806 9.589 1.00 0.00 H new ATOM 0 HA GLU A 145 18.953 -4.937 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.433 -5.345 7.526 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.958 -3.746 6.990 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.099 -2.827 9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.886 -4.373 9.930 1.00 0.00 H new ATOM 2288 N ASP A 146 19.244 -7.291 7.656 1.00 0.00 N ATOM 2289 CA ASP A 146 19.141 -8.670 8.116 1.00 0.00 C ATOM 2290 C ASP A 146 20.424 -9.433 7.804 1.00 0.00 C ATOM 2291 O ASP A 146 21.406 -8.847 7.346 1.00 0.00 O ATOM 2292 CB ASP A 146 17.948 -9.359 7.449 1.00 0.00 C ATOM 2293 CG ASP A 146 16.695 -9.297 8.299 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.526 -10.174 9.172 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.882 -8.371 8.092 1.00 0.00 O ATOM 0 H ASP A 146 19.315 -7.191 6.643 1.00 0.00 H new ATOM 0 HA ASP A 146 18.991 -8.665 9.196 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.753 -8.889 6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.198 -10.401 7.251 1.00 0.00 H new ATOM 2300 N THR A 147 20.416 -10.739 8.050 1.00 0.00 N ATOM 2301 CA THR A 147 21.587 -11.568 7.788 1.00 0.00 C ATOM 2302 C THR A 147 21.982 -11.484 6.318 1.00 0.00 C ATOM 2303 O THR A 147 23.160 -11.350 5.987 1.00 0.00 O ATOM 2304 CB THR A 147 21.307 -13.022 8.172 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.930 -13.323 8.025 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.698 -13.350 9.597 1.00 0.00 C ATOM 0 H THR A 147 19.615 -11.245 8.429 1.00 0.00 H new ATOM 0 HA THR A 147 22.413 -11.196 8.394 1.00 0.00 H new ATOM 0 HB THR A 147 21.917 -13.622 7.497 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.771 -14.258 8.274 1.00 0.00 H new ATOM 0 HG21 THR A 147 21.473 -14.396 9.804 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.765 -13.175 9.731 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.137 -12.715 10.283 1.00 0.00 H new ATOM 2314 N ASN A 148 20.987 -11.554 5.442 1.00 0.00 N ATOM 2315 CA ASN A 148 21.226 -11.476 4.007 1.00 0.00 C ATOM 2316 C ASN A 148 21.350 -10.018 3.566 1.00 0.00 C ATOM 2317 O ASN A 148 20.540 -9.176 3.956 1.00 0.00 O ATOM 2318 CB ASN A 148 20.092 -12.163 3.240 1.00 0.00 C ATOM 2319 CG ASN A 148 20.590 -13.288 2.353 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.794 -13.470 2.177 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.661 -14.051 1.789 1.00 0.00 N ATOM 0 H ASN A 148 20.007 -11.665 5.701 1.00 0.00 H new ATOM 0 HA ASN A 148 22.161 -11.990 3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.365 -12.558 3.949 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.572 -11.425 2.629 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.935 -14.824 1.182 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.673 -13.864 1.962 1.00 0.00 H new ATOM 2328 N PRO A 149 22.367 -9.694 2.748 1.00 0.00 N ATOM 2329 CA PRO A 149 22.582 -8.325 2.264 1.00 0.00 C ATOM 2330 C PRO A 149 21.400 -7.807 1.453 1.00 0.00 C ATOM 2331 O PRO A 149 21.152 -6.603 1.397 1.00 0.00 O ATOM 2332 CB PRO A 149 23.830 -8.439 1.380 1.00 0.00 C ATOM 2333 CG PRO A 149 23.942 -9.888 1.048 1.00 0.00 C ATOM 2334 CD PRO A 149 23.382 -10.625 2.229 1.00 0.00 C ATOM 0 HA PRO A 149 22.696 -7.620 3.087 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.730 -7.835 0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.718 -8.085 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.387 -10.125 0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.980 -10.169 0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.943 -11.580 1.938 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.150 -10.840 2.972 1.00 0.00 H new ATOM 2342 N ALA A 150 20.675 -8.725 0.823 1.00 0.00 N ATOM 2343 CA ALA A 150 19.520 -8.362 0.011 1.00 0.00 C ATOM 2344 C ALA A 150 18.268 -8.175 0.866 1.00 0.00 C ATOM 2345 O ALA A 150 17.272 -7.618 0.403 1.00 0.00 O ATOM 2346 CB ALA A 150 19.276 -9.418 -1.056 1.00 0.00 C ATOM 0 H ALA A 150 20.867 -9.726 0.859 1.00 0.00 H new ATOM 0 HA ALA A 150 19.738 -7.409 -0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.411 -9.136 -1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.153 -9.496 -1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.089 -10.380 -0.579 1.00 0.00 H new ATOM 2352 N LEU A 151 18.315 -8.645 2.111 1.00 0.00 N ATOM 2353 CA LEU A 151 17.173 -8.525 3.011 1.00 0.00 C ATOM 2354 C LEU A 151 17.196 -7.206 3.782 1.00 0.00 C ATOM 2355 O LEU A 151 16.425 -7.017 4.722 1.00 0.00 O ATOM 2356 CB LEU A 151 17.137 -9.702 3.991 1.00 0.00 C ATOM 2357 CG LEU A 151 16.644 -11.030 3.405 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.318 -12.014 4.518 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.427 -10.811 2.518 1.00 0.00 C ATOM 0 H LEU A 151 19.127 -9.110 2.517 1.00 0.00 H new ATOM 0 HA LEU A 151 16.272 -8.540 2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.140 -9.851 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.496 -9.434 4.831 1.00 0.00 H new ATOM 0 HG LEU A 151 17.442 -11.449 2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.969 -12.951 4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.212 -12.200 5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.538 -11.597 5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.095 -11.767 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.624 -10.367 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.690 -10.142 1.699 1.00 0.00 H new ATOM 2371 N THR A 152 18.074 -6.292 3.380 1.00 0.00 N ATOM 2372 CA THR A 152 18.172 -4.994 4.036 1.00 0.00 C ATOM 2373 C THR A 152 17.046 -4.077 3.567 1.00 0.00 C ATOM 2374 O THR A 152 16.917 -3.800 2.375 1.00 0.00 O ATOM 2375 CB THR A 152 19.529 -4.349 3.749 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.551 -5.329 3.708 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.929 -3.311 4.776 1.00 0.00 C ATOM 0 H THR A 152 18.725 -6.426 2.606 1.00 0.00 H new ATOM 0 HA THR A 152 18.079 -5.144 5.112 1.00 0.00 H new ATOM 0 HB THR A 152 19.415 -3.856 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.683 -5.625 2.783 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.901 -2.894 4.512 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.185 -2.514 4.797 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.989 -3.777 5.760 1.00 0.00 H new ATOM 2385 N HIS A 153 16.228 -3.618 4.508 1.00 0.00 N ATOM 2386 CA HIS A 153 15.107 -2.742 4.183 1.00 0.00 C ATOM 2387 C HIS A 153 15.296 -1.356 4.791 1.00 0.00 C ATOM 2388 O HIS A 153 15.951 -1.202 5.822 1.00 0.00 O ATOM 2389 CB HIS A 153 13.790 -3.347 4.682 1.00 0.00 C ATOM 2390 CG HIS A 153 13.772 -4.844 4.681 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.343 -5.593 5.756 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.135 -5.734 3.728 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.444 -6.877 5.464 1.00 0.00 C ATOM 2394 NE2 HIS A 153 13.921 -6.990 4.239 1.00 0.00 N ATOM 0 H HIS A 153 16.319 -3.837 5.500 1.00 0.00 H new ATOM 0 HA HIS A 153 15.069 -2.643 3.098 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.599 -2.992 5.695 1.00 0.00 H new ATOM 0 HB3 HIS A 153 12.974 -2.983 4.057 1.00 0.00 H new ATOM 0 HD1 HIS A 153 13.001 -5.214 6.639 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.521 -5.499 2.747 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.181 -7.696 6.117 1.00 0.00 H new ATOM 2403 N THR A 154 14.711 -0.352 4.146 1.00 0.00 N ATOM 2404 CA THR A 154 14.807 1.023 4.622 1.00 0.00 C ATOM 2405 C THR A 154 13.422 1.653 4.735 1.00 0.00 C ATOM 2406 O THR A 154 12.737 1.853 3.732 1.00 0.00 O ATOM 2407 CB THR A 154 15.684 1.853 3.683 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.947 1.238 3.502 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.926 3.262 4.180 1.00 0.00 C ATOM 0 H THR A 154 14.165 -0.465 3.292 1.00 0.00 H new ATOM 0 HA THR A 154 15.264 1.009 5.611 1.00 0.00 H new ATOM 0 HB THR A 154 15.133 1.906 2.744 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.493 1.783 2.897 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.555 3.796 3.468 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.973 3.780 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.425 3.226 5.148 1.00 0.00 H new ATOM 2417 N TYR A 155 13.017 1.964 5.962 1.00 0.00 N ATOM 2418 CA TYR A 155 11.714 2.572 6.206 1.00 0.00 C ATOM 2419 C TYR A 155 11.823 4.092 6.207 1.00 0.00 C ATOM 2420 O TYR A 155 12.641 4.664 6.927 1.00 0.00 O ATOM 2421 CB TYR A 155 11.145 2.090 7.541 1.00 0.00 C ATOM 2422 CG TYR A 155 10.326 0.823 7.430 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.030 0.852 6.929 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.848 -0.401 7.829 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.279 -0.303 6.829 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.103 -1.560 7.731 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.819 -1.506 7.231 1.00 0.00 C ATOM 2428 OH TYR A 155 8.074 -2.658 7.133 1.00 0.00 O ATOM 0 H TYR A 155 13.572 1.805 6.803 1.00 0.00 H new ATOM 0 HA TYR A 155 11.041 2.271 5.404 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.967 1.921 8.237 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.524 2.878 7.967 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.603 1.792 6.613 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.853 -0.447 8.222 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.273 -0.264 6.438 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.524 -2.504 8.044 1.00 0.00 H new ATOM 0 HH TYR A 155 8.008 -2.926 6.193 1.00 0.00 H new ATOM 2438 N GLU A 156 10.998 4.742 5.393 1.00 0.00 N ATOM 2439 CA GLU A 156 11.011 6.197 5.302 1.00 0.00 C ATOM 2440 C GLU A 156 9.601 6.772 5.389 1.00 0.00 C ATOM 2441 O GLU A 156 8.655 6.218 4.826 1.00 0.00 O ATOM 2442 CB GLU A 156 11.672 6.638 3.994 1.00 0.00 C ATOM 2443 CG GLU A 156 13.126 6.214 3.874 1.00 0.00 C ATOM 2444 CD GLU A 156 13.699 6.478 2.496 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.275 7.463 1.855 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.572 5.701 2.057 1.00 0.00 O ATOM 0 H GLU A 156 10.314 4.286 4.789 1.00 0.00 H new ATOM 0 HA GLU A 156 11.586 6.579 6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.111 6.224 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.611 7.723 3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.718 6.747 4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.210 5.151 4.101 1.00 0.00 H new ATOM 2453 N VAL A 157 9.474 7.893 6.093 1.00 0.00 N ATOM 2454 CA VAL A 157 8.190 8.561 6.254 1.00 0.00 C ATOM 2455 C VAL A 157 8.180 9.895 5.513 1.00 0.00 C ATOM 2456 O VAL A 157 9.207 10.568 5.412 1.00 0.00 O ATOM 2457 CB VAL A 157 7.844 8.794 7.736 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.448 9.390 7.872 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.953 7.494 8.518 1.00 0.00 C ATOM 0 H VAL A 157 10.250 8.359 6.563 1.00 0.00 H new ATOM 0 HA VAL A 157 7.434 7.902 5.828 1.00 0.00 H new ATOM 0 HB VAL A 157 8.559 9.504 8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.221 9.548 8.926 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.407 10.343 7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.717 8.706 7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.705 7.677 9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.261 6.761 8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.971 7.112 8.448 1.00 0.00 H new ATOM 2469 N TRP A 158 7.001 10.269 5.023 1.00 0.00 N ATOM 2470 CA TRP A 158 6.834 11.525 4.298 1.00 0.00 C ATOM 2471 C TRP A 158 5.490 12.179 4.592 1.00 0.00 C ATOM 2472 O TRP A 158 4.456 11.512 4.638 1.00 0.00 O ATOM 2473 CB TRP A 158 6.979 11.294 2.793 1.00 0.00 C ATOM 2474 CG TRP A 158 8.277 10.652 2.408 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.643 9.353 2.616 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.381 11.280 1.746 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.908 9.136 2.125 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.381 10.303 1.586 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.620 12.574 1.273 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.601 10.580 0.972 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.831 12.847 0.665 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.808 11.854 0.519 1.00 0.00 C ATOM 0 H TRP A 158 6.147 9.720 5.115 1.00 0.00 H new ATOM 0 HA TRP A 158 7.617 12.202 4.640 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.157 10.667 2.449 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.888 12.250 2.277 1.00 0.00 H new ATOM 0 HD1 TRP A 158 8.028 8.606 3.096 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.413 8.250 2.157 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.872 13.346 1.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.356 9.816 0.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.027 13.843 0.296 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.744 12.099 0.039 1.00 0.00 H new ATOM 2493 N GLN A 159 5.518 13.494 4.783 1.00 0.00 N ATOM 2494 CA GLN A 159 4.310 14.259 5.065 1.00 0.00 C ATOM 2495 C GLN A 159 4.324 15.580 4.301 1.00 0.00 C ATOM 2496 O GLN A 159 5.307 16.322 4.344 1.00 0.00 O ATOM 2497 CB GLN A 159 4.186 14.526 6.566 1.00 0.00 C ATOM 2498 CG GLN A 159 4.033 13.262 7.397 1.00 0.00 C ATOM 2499 CD GLN A 159 2.622 13.075 7.920 1.00 0.00 C ATOM 2500 OE1 GLN A 159 2.224 11.822 8.110 1.00 0.00 O flip ATOM 2501 NE2 GLN A 159 1.900 14.044 8.152 1.00 0.00 N flip ATOM 0 H GLN A 159 6.370 14.054 4.747 1.00 0.00 H new ATOM 0 HA GLN A 159 3.450 13.674 4.739 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.068 15.069 6.904 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.327 15.173 6.742 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.310 12.398 6.792 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.726 13.298 8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.248 14.989 7.991 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.954 13.902 8.505 1.00 0.00 H new ATOM 2510 N LYS A 160 3.235 15.865 3.593 1.00 0.00 N ATOM 2511 CA LYS A 160 3.130 17.094 2.814 1.00 0.00 C ATOM 2512 C LYS A 160 3.261 18.324 3.705 1.00 0.00 C ATOM 2513 O LYS A 160 2.794 18.332 4.844 1.00 0.00 O ATOM 2514 CB LYS A 160 1.796 17.137 2.065 1.00 0.00 C ATOM 2515 CG LYS A 160 1.912 17.673 0.648 1.00 0.00 C ATOM 2516 CD LYS A 160 0.544 17.929 0.035 1.00 0.00 C ATOM 2517 CE LYS A 160 0.076 19.352 0.294 1.00 0.00 C ATOM 2518 NZ LYS A 160 0.810 20.339 -0.544 1.00 0.00 N ATOM 0 H LYS A 160 2.414 15.262 3.543 1.00 0.00 H new ATOM 0 HA LYS A 160 3.948 17.103 2.093 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.375 16.132 2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.095 17.758 2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.488 18.598 0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.460 16.960 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.586 17.748 -1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.179 17.226 0.449 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.992 19.426 0.090 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.217 19.594 1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.304 21.248 -0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.769 20.472 -0.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.870 19.988 -1.521 1.00 0.00 H new ATOM 2532 N LYS A 161 3.898 19.362 3.175 1.00 0.00 N ATOM 2533 CA LYS A 161 4.091 20.603 3.918 1.00 0.00 C ATOM 2534 C LYS A 161 2.750 21.205 4.327 1.00 0.00 C ATOM 2535 O LYS A 161 1.763 21.101 3.599 1.00 0.00 O ATOM 2536 CB LYS A 161 4.882 21.608 3.075 1.00 0.00 C ATOM 2537 CG LYS A 161 6.187 22.047 3.718 1.00 0.00 C ATOM 2538 CD LYS A 161 7.355 21.201 3.239 1.00 0.00 C ATOM 2539 CE LYS A 161 7.303 19.799 3.823 1.00 0.00 C ATOM 2540 NZ LYS A 161 7.886 19.746 5.192 1.00 0.00 N ATOM 0 H LYS A 161 4.290 19.369 2.233 1.00 0.00 H new ATOM 0 HA LYS A 161 4.656 20.374 4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.097 21.165 2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.262 22.486 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.375 23.095 3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.103 21.973 4.802 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.342 21.144 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.293 21.680 3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.268 19.457 3.856 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.845 19.114 3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.582 18.871 5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.924 19.763 5.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.560 20.567 5.740 1.00 0.00 H new