USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1158 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 ASN : amide:sc= 0.513 K(o=2.8,f=-1.8) USER MOD Set 1.2: A 28 ASN : amide:sc= 1.5 K(o=2.8,f=-0.048) USER MOD Set 1.3: A 72 GLN : amide:sc= 0.816 K(o=2.8,f=-0.17) USER MOD Set 2.1: A 26 HIS : no HD1:sc= 0.987 K(o=3,f=-11!) USER MOD Set 2.2: A 33 HIS : no HD1:sc= 2.01 K(o=3,f=-12!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -108:sc= 0.0248 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.278 USER MOD Single : A 11 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -145:sc= 1.1 (180deg=0.391) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 31 THR OG1 : rot -44:sc= 1.41 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.16) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.797 K(o=0.8,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.024 USER MOD Single : A 79 HIS : no HD1:sc= -0.0557 X(o=-0.056,f=-0.056) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.297 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 74:sc= 0.915 USER MOD Single : A 92 MET CE :methyl -157:sc= -0.101 (180deg=-0.647) USER MOD Single : A 97 LYS NZ :NH3+ -155:sc= 2.46 (180deg=1.43) USER MOD Single : A 100 HIS : no HD1:sc=-0.00287 X(o=-0.0029,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -31:sc= 0.296 USER MOD Single : A 107 HIS : no HD1:sc= -0.0264 K(o=-0.026,f=-4.7!) USER MOD Single : A 125 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.986 K(o=0.99,f=-0.28) USER MOD Single : A 130 SER OG : rot 180:sc=-0.00693 USER MOD Single : A 132 ASN : amide:sc= -0.0913 K(o=-0.091,f=-4.7!) USER MOD Single : A 133 LYS NZ :NH3+ -164:sc= 0.966 (180deg=0.811) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 137 GLN : amide:sc= -0.385 X(o=-0.38,f=-0.38) USER MOD Single : A 140 GLN : amide:sc= 0.769 K(o=0.77,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.159 19.237 -11.934 1.00 0.00 N ATOM 2 CA MET A 1 9.897 18.539 -11.569 1.00 0.00 C ATOM 3 C MET A 1 10.007 17.914 -10.173 1.00 0.00 C ATOM 4 O MET A 1 11.086 17.474 -9.773 1.00 0.00 O ATOM 5 CB MET A 1 9.505 17.497 -12.641 1.00 0.00 C ATOM 6 CG MET A 1 8.159 16.805 -12.380 1.00 0.00 C ATOM 7 SD MET A 1 6.758 17.924 -12.091 1.00 0.00 S ATOM 8 CE MET A 1 5.476 16.712 -11.668 1.00 0.00 C ATOM 0 H1 MET A 1 11.007 20.265 -11.908 1.00 0.00 H new ATOM 0 H2 MET A 1 11.906 18.980 -11.258 1.00 0.00 H new ATOM 0 H3 MET A 1 11.447 18.954 -12.892 1.00 0.00 H new ATOM 0 HA MET A 1 9.095 19.276 -11.535 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.466 17.989 -13.613 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.286 16.739 -12.698 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.925 16.168 -13.233 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.266 16.152 -11.514 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.540 17.230 -11.459 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.333 16.027 -12.504 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.784 16.149 -10.787 1.00 0.00 H new ATOM 18 N MET A 2 8.899 17.868 -9.425 1.00 0.00 N ATOM 19 CA MET A 2 8.825 17.259 -8.086 1.00 0.00 C ATOM 20 C MET A 2 8.995 15.728 -8.121 1.00 0.00 C ATOM 21 O MET A 2 8.615 15.066 -9.089 1.00 0.00 O ATOM 22 CB MET A 2 7.496 17.652 -7.399 1.00 0.00 C ATOM 23 CG MET A 2 7.706 18.457 -6.111 1.00 0.00 C ATOM 24 SD MET A 2 8.491 17.557 -4.744 1.00 0.00 S ATOM 25 CE MET A 2 7.086 16.631 -4.053 1.00 0.00 C ATOM 0 H MET A 2 8.010 18.260 -9.736 1.00 0.00 H new ATOM 0 HA MET A 2 9.660 17.649 -7.503 1.00 0.00 H new ATOM 0 HB2 MET A 2 6.893 18.237 -8.093 1.00 0.00 H new ATOM 0 HB3 MET A 2 6.931 16.749 -7.169 1.00 0.00 H new ATOM 0 HG2 MET A 2 8.315 19.330 -6.345 1.00 0.00 H new ATOM 0 HG3 MET A 2 6.738 18.825 -5.772 1.00 0.00 H new ATOM 0 HE1 MET A 2 7.425 16.035 -3.206 1.00 0.00 H new ATOM 0 HE2 MET A 2 6.318 17.329 -3.721 1.00 0.00 H new ATOM 0 HE3 MET A 2 6.672 15.973 -4.817 1.00 0.00 H new ATOM 35 N PHE A 3 9.485 15.151 -7.020 1.00 0.00 N ATOM 36 CA PHE A 3 9.594 13.696 -6.818 1.00 0.00 C ATOM 37 C PHE A 3 8.251 13.015 -6.459 1.00 0.00 C ATOM 38 O PHE A 3 8.202 11.807 -6.226 1.00 0.00 O ATOM 39 CB PHE A 3 10.724 13.395 -5.813 1.00 0.00 C ATOM 40 CG PHE A 3 10.613 14.120 -4.482 1.00 0.00 C ATOM 41 CD1 PHE A 3 9.872 13.561 -3.424 1.00 0.00 C ATOM 42 CD2 PHE A 3 11.242 15.368 -4.308 1.00 0.00 C ATOM 43 CE1 PHE A 3 9.729 14.265 -2.214 1.00 0.00 C ATOM 44 CE2 PHE A 3 11.093 16.074 -3.101 1.00 0.00 C ATOM 45 CZ PHE A 3 10.324 15.530 -2.058 1.00 0.00 C ATOM 0 H PHE A 3 9.826 15.691 -6.224 1.00 0.00 H new ATOM 0 HA PHE A 3 9.861 13.245 -7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 3 10.745 12.322 -5.624 1.00 0.00 H new ATOM 0 HB3 PHE A 3 11.677 13.656 -6.273 1.00 0.00 H new ATOM 0 HD1 PHE A 3 9.413 12.591 -3.541 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.841 15.784 -5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 3 9.161 13.833 -1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 3 11.570 17.035 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 3 10.190 16.082 -1.139 1.00 0.00 H new ATOM 55 N GLY A 4 7.150 13.780 -6.444 1.00 0.00 N ATOM 56 CA GLY A 4 5.787 13.339 -6.122 1.00 0.00 C ATOM 57 C GLY A 4 5.002 12.659 -7.251 1.00 0.00 C ATOM 58 O GLY A 4 3.805 12.416 -7.096 1.00 0.00 O ATOM 0 H GLY A 4 7.189 14.774 -6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.842 12.648 -5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.219 14.206 -5.786 1.00 0.00 H new ATOM 62 N ARG A 5 5.647 12.355 -8.384 1.00 0.00 N ATOM 63 CA ARG A 5 5.103 11.511 -9.458 1.00 0.00 C ATOM 64 C ARG A 5 5.050 10.060 -8.977 1.00 0.00 C ATOM 65 O ARG A 5 5.903 9.647 -8.200 1.00 0.00 O ATOM 66 CB ARG A 5 5.996 11.616 -10.706 1.00 0.00 C ATOM 67 CG ARG A 5 6.070 13.042 -11.280 1.00 0.00 C ATOM 68 CD ARG A 5 7.054 13.122 -12.452 1.00 0.00 C ATOM 69 NE ARG A 5 8.441 12.867 -12.012 1.00 0.00 N ATOM 70 CZ ARG A 5 9.495 12.683 -12.781 1.00 0.00 C ATOM 71 NH1 ARG A 5 9.453 12.820 -14.076 1.00 0.00 N ATOM 72 NH2 ARG A 5 10.625 12.343 -12.240 1.00 0.00 N ATOM 0 H ARG A 5 6.586 12.698 -8.586 1.00 0.00 H new ATOM 0 HA ARG A 5 4.098 11.847 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.002 11.280 -10.454 1.00 0.00 H new ATOM 0 HB3 ARG A 5 5.617 10.941 -11.474 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.080 13.354 -11.612 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.377 13.736 -10.497 1.00 0.00 H new ATOM 0 HD2 ARG A 5 6.773 12.395 -13.214 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.993 14.108 -12.913 1.00 0.00 H new ATOM 0 HE ARG A 5 8.600 12.829 -11.005 1.00 0.00 H new ATOM 0 HH11 ARG A 5 8.579 13.080 -14.533 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.294 12.668 -14.633 1.00 0.00 H new ATOM 0 HH21 ARG A 5 10.690 12.221 -11.229 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.448 12.198 -12.825 1.00 0.00 H new ATOM 86 N PHE A 6 4.100 9.272 -9.462 1.00 0.00 N ATOM 87 CA PHE A 6 3.985 7.835 -9.163 1.00 0.00 C ATOM 88 C PHE A 6 4.234 7.013 -10.440 1.00 0.00 C ATOM 89 O PHE A 6 3.840 7.437 -11.528 1.00 0.00 O ATOM 90 CB PHE A 6 2.621 7.550 -8.507 1.00 0.00 C ATOM 91 CG PHE A 6 2.528 7.948 -7.035 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.524 9.302 -6.642 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.455 6.955 -6.038 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.454 9.654 -5.281 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.366 7.304 -4.679 1.00 0.00 C ATOM 96 CZ PHE A 6 2.378 8.654 -4.297 1.00 0.00 C ATOM 0 H PHE A 6 3.369 9.612 -10.087 1.00 0.00 H new ATOM 0 HA PHE A 6 4.748 7.532 -8.446 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.847 8.080 -9.063 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.405 6.485 -8.596 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.575 10.077 -7.393 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.468 5.913 -6.321 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.459 10.695 -4.993 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.288 6.532 -3.928 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.329 8.923 -3.252 1.00 0.00 H new ATOM 106 N THR A 7 4.888 5.849 -10.343 1.00 0.00 N ATOM 107 CA THR A 7 5.195 5.004 -11.520 1.00 0.00 C ATOM 108 C THR A 7 3.932 4.466 -12.197 1.00 0.00 C ATOM 109 O THR A 7 2.846 4.465 -11.615 1.00 0.00 O ATOM 110 CB THR A 7 6.118 3.817 -11.190 1.00 0.00 C ATOM 111 OG1 THR A 7 5.471 2.899 -10.336 1.00 0.00 O ATOM 112 CG2 THR A 7 7.443 4.243 -10.562 1.00 0.00 C ATOM 0 H THR A 7 5.219 5.463 -9.459 1.00 0.00 H new ATOM 0 HA THR A 7 5.718 5.671 -12.205 1.00 0.00 H new ATOM 0 HB THR A 7 6.345 3.342 -12.144 1.00 0.00 H new ATOM 0 HG1 THR A 7 6.075 2.152 -10.141 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.047 3.360 -10.354 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.979 4.895 -11.251 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.250 4.778 -9.632 1.00 0.00 H new ATOM 120 N GLU A 8 4.052 3.958 -13.426 1.00 0.00 N ATOM 121 CA GLU A 8 2.924 3.353 -14.157 1.00 0.00 C ATOM 122 C GLU A 8 2.383 2.070 -13.493 1.00 0.00 C ATOM 123 O GLU A 8 1.268 1.649 -13.804 1.00 0.00 O ATOM 124 CB GLU A 8 3.338 3.068 -15.613 1.00 0.00 C ATOM 125 CG GLU A 8 3.736 4.314 -16.423 1.00 0.00 C ATOM 126 CD GLU A 8 2.575 5.314 -16.595 1.00 0.00 C ATOM 127 OE1 GLU A 8 1.547 4.955 -17.219 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.691 6.471 -16.122 1.00 0.00 O ATOM 0 H GLU A 8 4.930 3.952 -13.946 1.00 0.00 H new ATOM 0 HA GLU A 8 2.109 4.076 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.176 2.371 -15.608 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.512 2.570 -16.121 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.568 4.813 -15.927 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.091 4.004 -17.406 1.00 0.00 H new ATOM 135 N ARG A 9 3.134 1.463 -12.560 1.00 0.00 N ATOM 136 CA ARG A 9 2.669 0.371 -11.683 1.00 0.00 C ATOM 137 C ARG A 9 2.028 0.905 -10.400 1.00 0.00 C ATOM 138 O ARG A 9 0.982 0.407 -9.993 1.00 0.00 O ATOM 139 CB ARG A 9 3.844 -0.568 -11.350 1.00 0.00 C ATOM 140 CG ARG A 9 4.339 -1.407 -12.538 1.00 0.00 C ATOM 141 CD ARG A 9 3.334 -2.502 -12.917 1.00 0.00 C ATOM 142 NE ARG A 9 3.873 -3.385 -13.967 1.00 0.00 N ATOM 143 CZ ARG A 9 3.436 -4.596 -14.258 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.411 -5.146 -13.688 1.00 0.00 N ATOM 145 NH2 ARG A 9 4.024 -5.332 -15.152 1.00 0.00 N ATOM 0 H ARG A 9 4.105 1.723 -12.389 1.00 0.00 H new ATOM 0 HA ARG A 9 1.901 -0.187 -12.219 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.674 0.028 -10.970 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.541 -1.240 -10.547 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.510 -0.757 -13.396 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.297 -1.863 -12.288 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.086 -3.092 -12.035 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.408 -2.044 -13.264 1.00 0.00 H new ATOM 0 HE ARG A 9 4.654 -3.028 -14.518 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.893 -4.639 -12.971 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.122 -6.087 -13.957 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.842 -4.977 -15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.667 -6.265 -15.359 1.00 0.00 H new ATOM 159 N ALA A 10 2.593 1.948 -9.793 1.00 0.00 N ATOM 160 CA ALA A 10 2.073 2.556 -8.567 1.00 0.00 C ATOM 161 C ALA A 10 0.719 3.255 -8.797 1.00 0.00 C ATOM 162 O ALA A 10 -0.210 3.128 -7.994 1.00 0.00 O ATOM 163 CB ALA A 10 3.156 3.504 -8.049 1.00 0.00 C ATOM 0 H ALA A 10 3.437 2.401 -10.143 1.00 0.00 H new ATOM 0 HA ALA A 10 1.859 1.794 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.812 3.983 -7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.066 2.940 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.363 4.266 -8.801 1.00 0.00 H new ATOM 169 N GLN A 11 0.561 3.898 -9.960 1.00 0.00 N ATOM 170 CA GLN A 11 -0.718 4.449 -10.415 1.00 0.00 C ATOM 171 C GLN A 11 -1.807 3.366 -10.528 1.00 0.00 C ATOM 172 O GLN A 11 -2.953 3.626 -10.164 1.00 0.00 O ATOM 173 CB GLN A 11 -0.515 5.136 -11.772 1.00 0.00 C ATOM 174 CG GLN A 11 0.182 6.499 -11.692 1.00 0.00 C ATOM 175 CD GLN A 11 0.553 6.956 -13.102 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.289 7.343 -13.904 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.808 6.860 -13.471 1.00 0.00 N ATOM 0 H GLN A 11 1.326 4.051 -10.617 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.059 5.172 -9.674 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.071 4.479 -12.415 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.486 5.265 -12.249 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.475 7.230 -11.221 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.076 6.428 -11.073 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.512 6.538 -12.806 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.080 7.107 -14.422 1.00 0.00 H new ATOM 186 N LYS A 12 -1.464 2.138 -10.956 1.00 0.00 N ATOM 187 CA LYS A 12 -2.416 1.011 -11.004 1.00 0.00 C ATOM 188 C LYS A 12 -2.859 0.564 -9.613 1.00 0.00 C ATOM 189 O LYS A 12 -4.052 0.342 -9.425 1.00 0.00 O ATOM 190 CB LYS A 12 -1.866 -0.176 -11.813 1.00 0.00 C ATOM 191 CG LYS A 12 -1.785 0.146 -13.310 1.00 0.00 C ATOM 192 CD LYS A 12 -1.248 -1.052 -14.106 1.00 0.00 C ATOM 193 CE LYS A 12 -1.105 -0.707 -15.595 1.00 0.00 C ATOM 194 NZ LYS A 12 0.130 0.077 -15.868 1.00 0.00 N ATOM 0 H LYS A 12 -0.526 1.898 -11.277 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.299 1.384 -11.522 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.875 -0.440 -11.444 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.505 -1.046 -11.662 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.773 0.419 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.137 1.009 -13.465 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.281 -1.355 -13.705 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.921 -1.901 -13.989 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -1.088 -1.626 -16.180 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.976 -0.138 -15.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.055 0.762 -16.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.416 0.585 -15.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.893 -0.567 -16.160 1.00 0.00 H new ATOM 208 N VAL A 13 -1.964 0.501 -8.616 1.00 0.00 N ATOM 209 CA VAL A 13 -2.373 0.142 -7.240 1.00 0.00 C ATOM 210 C VAL A 13 -3.316 1.196 -6.654 1.00 0.00 C ATOM 211 O VAL A 13 -4.323 0.840 -6.047 1.00 0.00 O ATOM 212 CB VAL A 13 -1.204 -0.200 -6.279 1.00 0.00 C ATOM 213 CG1 VAL A 13 0.038 -0.730 -6.993 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.761 0.909 -5.316 1.00 0.00 C ATOM 0 H VAL A 13 -0.968 0.689 -8.728 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.919 -0.796 -7.335 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.662 -0.984 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.814 -0.948 -6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.215 -1.641 -7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.402 0.020 -7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.061 0.548 -4.698 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.432 1.777 -5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.598 1.192 -4.677 1.00 0.00 H new ATOM 224 N LEU A 14 -3.051 2.487 -6.897 1.00 0.00 N ATOM 225 CA LEU A 14 -3.912 3.574 -6.408 1.00 0.00 C ATOM 226 C LEU A 14 -5.245 3.685 -7.179 1.00 0.00 C ATOM 227 O LEU A 14 -6.264 4.041 -6.585 1.00 0.00 O ATOM 228 CB LEU A 14 -3.123 4.895 -6.400 1.00 0.00 C ATOM 229 CG LEU A 14 -1.911 4.912 -5.443 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.205 6.265 -5.529 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.285 4.661 -3.979 1.00 0.00 C ATOM 0 H LEU A 14 -2.243 2.806 -7.432 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.203 3.337 -5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.774 5.101 -7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.798 5.705 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.261 4.098 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.350 6.273 -4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.861 6.432 -6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.899 7.056 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.385 4.687 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.977 5.433 -3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.759 3.684 -3.887 1.00 0.00 H new ATOM 243 N ALA A 15 -5.282 3.312 -8.462 1.00 0.00 N ATOM 244 CA ALA A 15 -6.523 3.192 -9.233 1.00 0.00 C ATOM 245 C ALA A 15 -7.378 1.992 -8.775 1.00 0.00 C ATOM 246 O ALA A 15 -8.591 2.124 -8.599 1.00 0.00 O ATOM 247 CB ALA A 15 -6.171 3.101 -10.724 1.00 0.00 C ATOM 0 H ALA A 15 -4.445 3.083 -8.999 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.135 4.077 -9.059 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.086 3.011 -11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.634 4.000 -11.026 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.543 2.227 -10.897 1.00 0.00 H new ATOM 253 N LEU A 16 -6.751 0.838 -8.513 1.00 0.00 N ATOM 254 CA LEU A 16 -7.424 -0.347 -7.970 1.00 0.00 C ATOM 255 C LEU A 16 -7.943 -0.106 -6.547 1.00 0.00 C ATOM 256 O LEU A 16 -9.041 -0.554 -6.231 1.00 0.00 O ATOM 257 CB LEU A 16 -6.469 -1.555 -8.019 1.00 0.00 C ATOM 258 CG LEU A 16 -6.240 -2.115 -9.438 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.069 -3.096 -9.415 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.471 -2.856 -9.968 1.00 0.00 C ATOM 0 H LEU A 16 -5.753 0.700 -8.674 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.295 -0.560 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.508 -1.263 -7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.869 -2.348 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.034 -1.268 -10.092 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.907 -3.492 -10.417 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.169 -2.581 -9.078 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.294 -3.916 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.265 -3.233 -10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.706 -3.690 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.319 -2.172 -10.005 1.00 0.00 H new ATOM 272 N ALA A 17 -7.227 0.653 -5.712 1.00 0.00 N ATOM 273 CA ALA A 17 -7.661 1.009 -4.357 1.00 0.00 C ATOM 274 C ALA A 17 -9.035 1.718 -4.315 1.00 0.00 C ATOM 275 O ALA A 17 -9.807 1.498 -3.381 1.00 0.00 O ATOM 276 CB ALA A 17 -6.562 1.867 -3.718 1.00 0.00 C ATOM 0 H ALA A 17 -6.318 1.043 -5.961 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.808 0.091 -3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.860 2.146 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.633 1.298 -3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.411 2.767 -4.314 1.00 0.00 H new ATOM 282 N GLN A 18 -9.385 2.508 -5.341 1.00 0.00 N ATOM 283 CA GLN A 18 -10.710 3.126 -5.471 1.00 0.00 C ATOM 284 C GLN A 18 -11.796 2.082 -5.766 1.00 0.00 C ATOM 285 O GLN A 18 -12.850 2.098 -5.127 1.00 0.00 O ATOM 286 CB GLN A 18 -10.676 4.231 -6.546 1.00 0.00 C ATOM 287 CG GLN A 18 -12.073 4.824 -6.813 1.00 0.00 C ATOM 288 CD GLN A 18 -12.078 6.114 -7.633 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.068 6.608 -8.119 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.236 6.718 -7.812 1.00 0.00 N ATOM 0 H GLN A 18 -8.752 2.736 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.969 3.584 -4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.001 5.025 -6.228 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.273 3.822 -7.473 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.675 4.078 -7.332 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.559 5.017 -5.857 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.086 6.319 -7.414 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.282 7.584 -8.349 1.00 0.00 H new ATOM 299 N GLU A 19 -11.556 1.154 -6.695 1.00 0.00 N ATOM 300 CA GLU A 19 -12.532 0.101 -6.991 1.00 0.00 C ATOM 301 C GLU A 19 -12.664 -0.884 -5.818 1.00 0.00 C ATOM 302 O GLU A 19 -13.766 -1.316 -5.503 1.00 0.00 O ATOM 303 CB GLU A 19 -12.184 -0.626 -8.299 1.00 0.00 C ATOM 304 CG GLU A 19 -13.440 -1.307 -8.864 1.00 0.00 C ATOM 305 CD GLU A 19 -13.109 -2.264 -10.017 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.883 -1.805 -11.162 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.078 -3.493 -9.770 1.00 0.00 O ATOM 0 H GLU A 19 -10.702 1.109 -7.251 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.503 0.577 -7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.785 0.083 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.407 -1.368 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.942 -1.858 -8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -14.138 -0.546 -9.214 1.00 0.00 H new ATOM 314 N GLU A 20 -11.573 -1.183 -5.109 1.00 0.00 N ATOM 315 CA GLU A 20 -11.578 -2.008 -3.897 1.00 0.00 C ATOM 316 C GLU A 20 -12.357 -1.353 -2.742 1.00 0.00 C ATOM 317 O GLU A 20 -13.091 -2.045 -2.036 1.00 0.00 O ATOM 318 CB GLU A 20 -10.128 -2.311 -3.483 1.00 0.00 C ATOM 319 CG GLU A 20 -9.421 -3.294 -4.430 1.00 0.00 C ATOM 320 CD GLU A 20 -10.039 -4.692 -4.332 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.696 -5.457 -3.403 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.915 -5.015 -5.166 1.00 0.00 O ATOM 0 H GLU A 20 -10.643 -0.852 -5.366 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.096 -2.940 -4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.564 -1.379 -3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.123 -2.722 -2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.493 -2.932 -5.456 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.360 -3.343 -4.183 1.00 0.00 H new ATOM 329 N ALA A 21 -12.276 -0.026 -2.583 1.00 0.00 N ATOM 330 CA ALA A 21 -13.138 0.717 -1.659 1.00 0.00 C ATOM 331 C ALA A 21 -14.622 0.612 -2.060 1.00 0.00 C ATOM 332 O ALA A 21 -15.464 0.235 -1.241 1.00 0.00 O ATOM 333 CB ALA A 21 -12.657 2.172 -1.584 1.00 0.00 C ATOM 0 H ALA A 21 -11.613 0.560 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.065 0.276 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.294 2.731 -0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.628 2.197 -1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.707 2.623 -2.575 1.00 0.00 H new ATOM 339 N LEU A 22 -14.945 0.857 -3.336 1.00 0.00 N ATOM 340 CA LEU A 22 -16.329 0.795 -3.830 1.00 0.00 C ATOM 341 C LEU A 22 -16.915 -0.634 -3.804 1.00 0.00 C ATOM 342 O LEU A 22 -18.103 -0.801 -3.517 1.00 0.00 O ATOM 343 CB LEU A 22 -16.401 1.423 -5.234 1.00 0.00 C ATOM 344 CG LEU A 22 -16.109 2.938 -5.264 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.984 3.411 -6.713 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.196 3.782 -4.589 1.00 0.00 C ATOM 0 H LEU A 22 -14.261 1.102 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.955 1.373 -3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.690 0.914 -5.884 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.394 1.247 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.181 3.076 -4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.778 4.481 -6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.169 2.877 -7.201 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.916 3.213 -7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.926 4.836 -4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.148 3.623 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.288 3.488 -3.544 1.00 0.00 H new ATOM 358 N ARG A 23 -16.094 -1.675 -4.016 1.00 0.00 N ATOM 359 CA ARG A 23 -16.467 -3.103 -3.913 1.00 0.00 C ATOM 360 C ARG A 23 -16.939 -3.480 -2.504 1.00 0.00 C ATOM 361 O ARG A 23 -17.866 -4.275 -2.359 1.00 0.00 O ATOM 362 CB ARG A 23 -15.257 -3.967 -4.340 1.00 0.00 C ATOM 363 CG ARG A 23 -15.533 -5.481 -4.285 1.00 0.00 C ATOM 364 CD ARG A 23 -14.364 -6.334 -4.809 1.00 0.00 C ATOM 365 NE ARG A 23 -13.152 -6.262 -3.966 1.00 0.00 N ATOM 366 CZ ARG A 23 -12.930 -6.867 -2.812 1.00 0.00 C ATOM 367 NH1 ARG A 23 -13.798 -7.623 -2.205 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.798 -6.754 -2.198 1.00 0.00 N ATOM 0 H ARG A 23 -15.116 -1.545 -4.273 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.310 -3.290 -4.578 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.967 -3.695 -5.355 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.410 -3.736 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.749 -5.766 -3.255 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.425 -5.702 -4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.686 -7.373 -4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.113 -6.010 -5.819 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.396 -5.675 -4.317 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.717 -7.779 -2.620 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.559 -8.060 -1.315 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.052 -6.188 -2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.651 -7.231 -1.308 1.00 0.00 H new ATOM 382 N LEU A 24 -16.319 -2.894 -1.479 1.00 0.00 N ATOM 383 CA LEU A 24 -16.603 -3.147 -0.062 1.00 0.00 C ATOM 384 C LEU A 24 -17.627 -2.170 0.553 1.00 0.00 C ATOM 385 O LEU A 24 -17.899 -2.235 1.755 1.00 0.00 O ATOM 386 CB LEU A 24 -15.270 -3.166 0.706 1.00 0.00 C ATOM 387 CG LEU A 24 -14.300 -4.291 0.299 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.003 -4.149 1.094 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.888 -5.676 0.573 1.00 0.00 C ATOM 0 H LEU A 24 -15.579 -2.206 -1.615 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.089 -4.119 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.772 -2.207 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.483 -3.258 1.771 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.116 -4.200 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.313 -4.943 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.550 -3.181 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.220 -4.221 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.172 -6.441 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.101 -5.777 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.810 -5.798 0.005 1.00 0.00 H new ATOM 401 N GLY A 25 -18.222 -1.285 -0.254 1.00 0.00 N ATOM 402 CA GLY A 25 -19.216 -0.310 0.203 1.00 0.00 C ATOM 403 C GLY A 25 -18.612 0.851 0.995 1.00 0.00 C ATOM 404 O GLY A 25 -19.216 1.311 1.967 1.00 0.00 O ATOM 0 H GLY A 25 -18.024 -1.226 -1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.747 0.088 -0.662 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.953 -0.819 0.824 1.00 0.00 H new ATOM 408 N HIS A 26 -17.420 1.317 0.611 1.00 0.00 N ATOM 409 CA HIS A 26 -16.736 2.477 1.194 1.00 0.00 C ATOM 410 C HIS A 26 -16.555 3.597 0.154 1.00 0.00 C ATOM 411 O HIS A 26 -16.253 3.332 -1.009 1.00 0.00 O ATOM 412 CB HIS A 26 -15.369 2.061 1.766 1.00 0.00 C ATOM 413 CG HIS A 26 -15.325 0.782 2.572 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.372 -0.221 2.391 1.00 0.00 N ATOM 415 CD2 HIS A 26 -16.131 0.430 3.618 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.616 -1.143 3.329 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.653 -0.772 4.090 1.00 0.00 N ATOM 0 H HIS A 26 -16.885 0.882 -0.141 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.358 2.861 2.003 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.670 1.963 0.936 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -15.004 2.872 2.396 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.976 0.985 3.999 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.056 -2.058 3.455 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -16.026 -1.292 4.885 1.00 0.00 H new ATOM 425 N ASN A 27 -16.679 4.857 0.581 1.00 0.00 N ATOM 426 CA ASN A 27 -16.484 6.052 -0.259 1.00 0.00 C ATOM 427 C ASN A 27 -15.111 6.731 -0.071 1.00 0.00 C ATOM 428 O ASN A 27 -14.938 7.895 -0.432 1.00 0.00 O ATOM 429 CB ASN A 27 -17.651 7.028 -0.042 1.00 0.00 C ATOM 430 CG ASN A 27 -17.678 7.672 1.334 1.00 0.00 C ATOM 431 OD1 ASN A 27 -16.967 7.305 2.260 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.539 8.643 1.507 1.00 0.00 N ATOM 0 H ASN A 27 -16.924 5.085 1.545 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.481 5.722 -1.298 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.599 7.813 -0.797 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.589 6.496 -0.200 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.619 9.097 2.417 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -19.129 8.945 0.732 1.00 0.00 H new ATOM 439 N ASN A 28 -14.143 6.044 0.539 1.00 0.00 N ATOM 440 CA ASN A 28 -12.822 6.589 0.850 1.00 0.00 C ATOM 441 C ASN A 28 -11.720 5.516 0.823 1.00 0.00 C ATOM 442 O ASN A 28 -11.990 4.334 1.042 1.00 0.00 O ATOM 443 CB ASN A 28 -12.879 7.347 2.191 1.00 0.00 C ATOM 444 CG ASN A 28 -13.291 6.484 3.373 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.474 5.851 4.024 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.562 6.440 3.705 1.00 0.00 N ATOM 0 H ASN A 28 -14.259 5.075 0.836 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.548 7.297 0.067 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.899 7.779 2.394 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.580 8.176 2.098 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.862 5.879 4.503 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.249 6.967 3.165 1.00 0.00 H new ATOM 453 N ILE A 29 -10.486 5.947 0.549 1.00 0.00 N ATOM 454 CA ILE A 29 -9.267 5.128 0.540 1.00 0.00 C ATOM 455 C ILE A 29 -8.524 5.295 1.869 1.00 0.00 C ATOM 456 O ILE A 29 -8.130 6.406 2.228 1.00 0.00 O ATOM 457 CB ILE A 29 -8.377 5.495 -0.678 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.027 4.950 -1.972 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.932 4.969 -0.557 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.282 5.329 -3.259 1.00 0.00 C ATOM 0 H ILE A 29 -10.299 6.922 0.316 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.533 4.076 0.436 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.311 6.583 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.085 3.864 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.050 5.321 -2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.364 5.260 -1.441 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.464 5.393 0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.946 3.882 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.803 4.908 -4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.246 6.414 -3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.267 4.934 -3.221 1.00 0.00 H new ATOM 472 N GLY A 30 -8.318 4.179 2.568 1.00 0.00 N ATOM 473 CA GLY A 30 -7.442 4.021 3.731 1.00 0.00 C ATOM 474 C GLY A 30 -6.135 3.295 3.370 1.00 0.00 C ATOM 475 O GLY A 30 -5.923 2.899 2.222 1.00 0.00 O ATOM 0 H GLY A 30 -8.787 3.307 2.323 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.210 5.002 4.146 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.966 3.462 4.507 1.00 0.00 H new ATOM 479 N THR A 31 -5.271 3.060 4.363 1.00 0.00 N ATOM 480 CA THR A 31 -4.045 2.237 4.218 1.00 0.00 C ATOM 481 C THR A 31 -4.379 0.833 3.699 1.00 0.00 C ATOM 482 O THR A 31 -3.751 0.308 2.783 1.00 0.00 O ATOM 483 CB THR A 31 -3.278 2.124 5.555 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.919 1.291 6.507 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.108 3.476 6.240 1.00 0.00 C ATOM 0 H THR A 31 -5.396 3.435 5.303 1.00 0.00 H new ATOM 0 HA THR A 31 -3.408 2.742 3.492 1.00 0.00 H new ATOM 0 HB THR A 31 -2.319 1.697 5.262 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.880 1.485 6.517 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.563 3.344 7.175 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.551 4.147 5.587 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.088 3.904 6.449 1.00 0.00 H new ATOM 493 N GLU A 32 -5.460 0.282 4.241 1.00 0.00 N ATOM 494 CA GLU A 32 -6.161 -0.936 3.870 1.00 0.00 C ATOM 495 C GLU A 32 -6.502 -1.021 2.375 1.00 0.00 C ATOM 496 O GLU A 32 -6.256 -2.048 1.746 1.00 0.00 O ATOM 497 CB GLU A 32 -7.458 -1.006 4.707 1.00 0.00 C ATOM 498 CG GLU A 32 -8.229 0.322 4.929 1.00 0.00 C ATOM 499 CD GLU A 32 -7.860 1.106 6.214 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.699 1.558 6.369 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.756 1.368 7.046 1.00 0.00 O ATOM 0 H GLU A 32 -5.913 0.729 5.038 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.499 -1.778 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.134 -1.713 4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.208 -1.419 5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.057 0.969 4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.296 0.102 4.954 1.00 0.00 H new ATOM 508 N HIS A 33 -7.029 0.055 1.785 1.00 0.00 N ATOM 509 CA HIS A 33 -7.418 0.084 0.373 1.00 0.00 C ATOM 510 C HIS A 33 -6.207 0.207 -0.546 1.00 0.00 C ATOM 511 O HIS A 33 -6.189 -0.424 -1.599 1.00 0.00 O ATOM 512 CB HIS A 33 -8.416 1.216 0.132 1.00 0.00 C ATOM 513 CG HIS A 33 -9.668 1.064 0.948 1.00 0.00 C ATOM 514 ND1 HIS A 33 -9.969 1.798 2.094 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.677 0.180 0.705 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.172 1.366 2.501 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.616 0.396 1.687 1.00 0.00 N ATOM 0 H HIS A 33 -7.198 0.933 2.275 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.899 -0.864 0.132 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.944 2.169 0.371 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.677 1.246 -0.926 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.729 -0.543 -0.096 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.706 1.744 3.360 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.503 -0.099 1.781 1.00 0.00 H new ATOM 525 N ILE A 34 -5.170 0.942 -0.129 1.00 0.00 N ATOM 526 CA ILE A 34 -3.877 0.978 -0.830 1.00 0.00 C ATOM 527 C ILE A 34 -3.224 -0.418 -0.813 1.00 0.00 C ATOM 528 O ILE A 34 -2.713 -0.862 -1.844 1.00 0.00 O ATOM 529 CB ILE A 34 -2.964 2.076 -0.230 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.598 3.476 -0.411 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.572 2.041 -0.885 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.827 4.628 0.250 1.00 0.00 C ATOM 0 H ILE A 34 -5.201 1.530 0.704 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.037 1.242 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.856 1.878 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.687 3.683 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.609 3.456 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.946 2.820 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.113 1.068 -0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.670 2.211 -1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.349 5.567 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.760 4.452 1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.823 4.683 -0.172 1.00 0.00 H new ATOM 544 N LEU A 35 -3.299 -1.152 0.306 1.00 0.00 N ATOM 545 CA LEU A 35 -2.797 -2.527 0.396 1.00 0.00 C ATOM 546 C LEU A 35 -3.616 -3.498 -0.477 1.00 0.00 C ATOM 547 O LEU A 35 -3.029 -4.287 -1.213 1.00 0.00 O ATOM 548 CB LEU A 35 -2.728 -2.955 1.873 1.00 0.00 C ATOM 549 CG LEU A 35 -2.142 -4.365 2.094 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.720 -4.526 1.546 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.098 -4.685 3.588 1.00 0.00 C ATOM 0 H LEU A 35 -3.710 -0.807 1.174 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.786 -2.563 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.124 -2.232 2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.731 -2.920 2.298 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.798 -5.047 1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.370 -5.541 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.720 -4.337 0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.057 -3.815 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.683 -5.682 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.472 -3.953 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.107 -4.648 3.998 1.00 0.00 H new ATOM 563 N LEU A 36 -4.950 -3.405 -0.480 1.00 0.00 N ATOM 564 CA LEU A 36 -5.815 -4.150 -1.411 1.00 0.00 C ATOM 565 C LEU A 36 -5.493 -3.831 -2.877 1.00 0.00 C ATOM 566 O LEU A 36 -5.400 -4.747 -3.691 1.00 0.00 O ATOM 567 CB LEU A 36 -7.294 -3.846 -1.094 1.00 0.00 C ATOM 568 CG LEU A 36 -8.027 -4.966 -0.344 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.267 -5.425 0.894 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.410 -4.496 0.108 1.00 0.00 C ATOM 0 H LEU A 36 -5.466 -2.808 0.166 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.626 -5.215 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.345 -2.934 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.819 -3.647 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.108 -5.798 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.826 -6.218 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.287 -5.800 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.144 -4.585 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.914 -5.304 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.304 -3.638 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.000 -4.210 -0.763 1.00 0.00 H new ATOM 582 N GLY A 37 -5.247 -2.560 -3.199 1.00 0.00 N ATOM 583 CA GLY A 37 -4.767 -2.126 -4.509 1.00 0.00 C ATOM 584 C GLY A 37 -3.446 -2.798 -4.898 1.00 0.00 C ATOM 585 O GLY A 37 -3.327 -3.310 -6.009 1.00 0.00 O ATOM 0 H GLY A 37 -5.379 -1.790 -2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.522 -2.351 -5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.634 -1.044 -4.504 1.00 0.00 H new ATOM 589 N LEU A 38 -2.484 -2.869 -3.969 1.00 0.00 N ATOM 590 CA LEU A 38 -1.211 -3.587 -4.144 1.00 0.00 C ATOM 591 C LEU A 38 -1.412 -5.077 -4.456 1.00 0.00 C ATOM 592 O LEU A 38 -0.959 -5.540 -5.506 1.00 0.00 O ATOM 593 CB LEU A 38 -0.319 -3.408 -2.894 1.00 0.00 C ATOM 594 CG LEU A 38 0.663 -2.233 -2.974 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.273 -1.968 -1.597 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.814 -2.551 -3.926 1.00 0.00 C ATOM 0 H LEU A 38 -2.569 -2.421 -3.057 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.711 -3.149 -5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.960 -3.270 -2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.246 -4.326 -2.732 1.00 0.00 H new ATOM 0 HG LEU A 38 0.108 -1.365 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.969 -1.132 -1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.481 -1.726 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.804 -2.857 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.498 -1.703 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.349 -3.431 -3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.418 -2.746 -4.923 1.00 0.00 H new ATOM 608 N VAL A 39 -2.097 -5.842 -3.596 1.00 0.00 N ATOM 609 CA VAL A 39 -2.262 -7.294 -3.819 1.00 0.00 C ATOM 610 C VAL A 39 -3.224 -7.649 -4.958 1.00 0.00 C ATOM 611 O VAL A 39 -3.096 -8.735 -5.527 1.00 0.00 O ATOM 612 CB VAL A 39 -2.592 -8.102 -2.546 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.296 -8.660 -1.948 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.341 -7.366 -1.440 1.00 0.00 C ATOM 0 H VAL A 39 -2.543 -5.491 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.266 -7.604 -4.136 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.276 -8.875 -2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.527 -9.231 -1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.810 -9.310 -2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.629 -7.837 -1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.511 -8.043 -0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.749 -6.515 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.299 -7.013 -1.822 1.00 0.00 H new ATOM 624 N ARG A 40 -4.130 -6.743 -5.358 1.00 0.00 N ATOM 625 CA ARG A 40 -4.949 -6.899 -6.574 1.00 0.00 C ATOM 626 C ARG A 40 -4.167 -6.584 -7.859 1.00 0.00 C ATOM 627 O ARG A 40 -4.454 -7.177 -8.898 1.00 0.00 O ATOM 628 CB ARG A 40 -6.250 -6.089 -6.432 1.00 0.00 C ATOM 629 CG ARG A 40 -7.213 -6.376 -7.593 1.00 0.00 C ATOM 630 CD ARG A 40 -8.617 -5.822 -7.344 1.00 0.00 C ATOM 631 NE ARG A 40 -9.423 -5.936 -8.570 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.563 -5.322 -8.824 1.00 0.00 C ATOM 633 NH1 ARG A 40 -11.258 -4.689 -7.928 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.052 -5.315 -10.025 1.00 0.00 N ATOM 0 H ARG A 40 -4.317 -5.880 -4.848 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.224 -7.949 -6.675 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.733 -6.335 -5.486 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.017 -5.024 -6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.812 -5.941 -8.509 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.274 -7.453 -7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.095 -6.369 -6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.556 -4.779 -7.033 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.063 -6.553 -9.298 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.929 -4.647 -6.963 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.133 -4.234 -8.189 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.555 -5.786 -10.781 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.934 -4.838 -10.214 1.00 0.00 H new ATOM 648 N GLU A 41 -3.151 -5.720 -7.799 1.00 0.00 N ATOM 649 CA GLU A 41 -2.196 -5.522 -8.903 1.00 0.00 C ATOM 650 C GLU A 41 -1.294 -6.766 -9.027 1.00 0.00 C ATOM 651 O GLU A 41 -1.168 -7.340 -10.112 1.00 0.00 O ATOM 652 CB GLU A 41 -1.434 -4.196 -8.700 1.00 0.00 C ATOM 653 CG GLU A 41 -0.827 -3.613 -9.986 1.00 0.00 C ATOM 654 CD GLU A 41 0.421 -4.350 -10.500 1.00 0.00 C ATOM 655 OE1 GLU A 41 1.074 -5.075 -9.716 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.763 -4.180 -11.694 1.00 0.00 O ATOM 0 H GLU A 41 -2.963 -5.135 -6.985 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.710 -5.424 -9.859 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.114 -3.462 -8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.636 -4.356 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.587 -3.625 -10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.568 -2.569 -9.808 1.00 0.00 H new ATOM 663 N GLY A 42 -0.752 -7.237 -7.897 1.00 0.00 N ATOM 664 CA GLY A 42 -0.097 -8.540 -7.738 1.00 0.00 C ATOM 665 C GLY A 42 1.257 -8.768 -8.429 1.00 0.00 C ATOM 666 O GLY A 42 1.861 -9.816 -8.196 1.00 0.00 O ATOM 0 H GLY A 42 -0.759 -6.697 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.042 -8.714 -6.671 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.786 -9.304 -8.098 1.00 0.00 H new ATOM 670 N GLU A 43 1.752 -7.839 -9.252 1.00 0.00 N ATOM 671 CA GLU A 43 2.926 -8.053 -10.122 1.00 0.00 C ATOM 672 C GLU A 43 4.059 -7.025 -9.916 1.00 0.00 C ATOM 673 O GLU A 43 5.227 -7.342 -10.152 1.00 0.00 O ATOM 674 CB GLU A 43 2.427 -8.100 -11.577 1.00 0.00 C ATOM 675 CG GLU A 43 3.503 -8.522 -12.587 1.00 0.00 C ATOM 676 CD GLU A 43 2.892 -8.740 -13.983 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.653 -7.734 -14.695 1.00 0.00 O ATOM 678 OE2 GLU A 43 2.661 -9.908 -14.382 1.00 0.00 O ATOM 0 H GLU A 43 1.349 -6.906 -9.338 1.00 0.00 H new ATOM 0 HA GLU A 43 3.393 -9.000 -9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.589 -8.794 -11.642 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.048 -7.116 -11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.277 -7.757 -12.640 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.984 -9.440 -12.249 1.00 0.00 H new ATOM 685 N GLY A 44 3.743 -5.824 -9.420 1.00 0.00 N ATOM 686 CA GLY A 44 4.714 -4.817 -8.980 1.00 0.00 C ATOM 687 C GLY A 44 5.592 -5.289 -7.813 1.00 0.00 C ATOM 688 O GLY A 44 5.250 -6.233 -7.095 1.00 0.00 O ATOM 0 H GLY A 44 2.776 -5.517 -9.311 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.353 -4.547 -9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.181 -3.914 -8.682 1.00 0.00 H new ATOM 692 N ILE A 45 6.736 -4.627 -7.614 1.00 0.00 N ATOM 693 CA ILE A 45 7.799 -5.051 -6.686 1.00 0.00 C ATOM 694 C ILE A 45 7.287 -5.265 -5.259 1.00 0.00 C ATOM 695 O ILE A 45 7.632 -6.272 -4.646 1.00 0.00 O ATOM 696 CB ILE A 45 8.960 -4.030 -6.699 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.604 -3.872 -8.097 1.00 0.00 C ATOM 698 CG2 ILE A 45 10.036 -4.380 -5.656 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.121 -5.164 -8.746 1.00 0.00 C ATOM 0 H ILE A 45 6.958 -3.760 -8.104 1.00 0.00 H new ATOM 0 HA ILE A 45 8.163 -6.017 -7.037 1.00 0.00 H new ATOM 0 HB ILE A 45 8.515 -3.071 -6.434 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.870 -3.421 -8.765 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.435 -3.171 -8.016 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.835 -3.640 -5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.591 -4.381 -4.661 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.445 -5.367 -5.872 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.551 -4.935 -9.721 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.884 -5.611 -8.109 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.295 -5.865 -8.870 1.00 0.00 H new ATOM 711 N ALA A 46 6.444 -4.376 -4.730 1.00 0.00 N ATOM 712 CA ALA A 46 5.903 -4.540 -3.380 1.00 0.00 C ATOM 713 C ALA A 46 4.980 -5.762 -3.245 1.00 0.00 C ATOM 714 O ALA A 46 5.119 -6.536 -2.300 1.00 0.00 O ATOM 715 CB ALA A 46 5.166 -3.267 -2.986 1.00 0.00 C ATOM 0 H ALA A 46 6.122 -3.538 -5.214 1.00 0.00 H new ATOM 0 HA ALA A 46 6.740 -4.719 -2.705 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.759 -3.379 -1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.858 -2.425 -3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.353 -3.085 -3.689 1.00 0.00 H new ATOM 721 N ALA A 47 4.072 -5.986 -4.199 1.00 0.00 N ATOM 722 CA ALA A 47 3.196 -7.158 -4.179 1.00 0.00 C ATOM 723 C ALA A 47 3.985 -8.463 -4.381 1.00 0.00 C ATOM 724 O ALA A 47 3.684 -9.483 -3.755 1.00 0.00 O ATOM 725 CB ALA A 47 2.112 -6.973 -5.242 1.00 0.00 C ATOM 0 H ALA A 47 3.925 -5.368 -4.997 1.00 0.00 H new ATOM 0 HA ALA A 47 2.726 -7.244 -3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.450 -7.839 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.536 -6.075 -5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.577 -6.874 -6.223 1.00 0.00 H new ATOM 731 N LYS A 48 5.036 -8.428 -5.208 1.00 0.00 N ATOM 732 CA LYS A 48 5.970 -9.543 -5.406 1.00 0.00 C ATOM 733 C LYS A 48 6.817 -9.808 -4.152 1.00 0.00 C ATOM 734 O LYS A 48 7.039 -10.964 -3.812 1.00 0.00 O ATOM 735 CB LYS A 48 6.807 -9.246 -6.663 1.00 0.00 C ATOM 736 CG LYS A 48 7.482 -10.508 -7.225 1.00 0.00 C ATOM 737 CD LYS A 48 8.314 -10.224 -8.487 1.00 0.00 C ATOM 738 CE LYS A 48 7.445 -9.740 -9.657 1.00 0.00 C ATOM 739 NZ LYS A 48 8.246 -9.531 -10.892 1.00 0.00 N ATOM 0 H LYS A 48 5.266 -7.608 -5.769 1.00 0.00 H new ATOM 0 HA LYS A 48 5.423 -10.472 -5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.166 -8.808 -7.428 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.569 -8.505 -6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.126 -10.942 -6.460 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.719 -11.250 -7.457 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.069 -9.471 -8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.845 -11.129 -8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.660 -10.470 -9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.952 -8.808 -9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.623 -9.205 -11.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.979 -8.816 -10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.696 -10.426 -11.169 1.00 0.00 H new ATOM 753 N ALA A 49 7.197 -8.768 -3.405 1.00 0.00 N ATOM 754 CA ALA A 49 7.876 -8.877 -2.111 1.00 0.00 C ATOM 755 C ALA A 49 6.962 -9.457 -1.011 1.00 0.00 C ATOM 756 O ALA A 49 7.401 -10.319 -0.253 1.00 0.00 O ATOM 757 CB ALA A 49 8.433 -7.501 -1.719 1.00 0.00 C ATOM 0 H ALA A 49 7.037 -7.802 -3.691 1.00 0.00 H new ATOM 0 HA ALA A 49 8.699 -9.584 -2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.940 -7.574 -0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.141 -7.165 -2.477 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.615 -6.785 -1.644 1.00 0.00 H new ATOM 763 N LEU A 50 5.683 -9.063 -0.959 1.00 0.00 N ATOM 764 CA LEU A 50 4.684 -9.664 -0.059 1.00 0.00 C ATOM 765 C LEU A 50 4.513 -11.167 -0.344 1.00 0.00 C ATOM 766 O LEU A 50 4.590 -11.988 0.573 1.00 0.00 O ATOM 767 CB LEU A 50 3.341 -8.915 -0.196 1.00 0.00 C ATOM 768 CG LEU A 50 3.340 -7.490 0.391 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.070 -6.742 -0.024 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.413 -7.508 1.916 1.00 0.00 C ATOM 0 H LEU A 50 5.308 -8.315 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 50 5.035 -9.567 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.077 -8.859 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.563 -9.498 0.297 1.00 0.00 H new ATOM 0 HG LEU A 50 4.222 -6.984 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.085 -5.737 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.024 -6.678 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.195 -7.278 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.410 -6.485 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.552 -8.044 2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.329 -8.008 2.231 1.00 0.00 H new ATOM 782 N GLN A 51 4.381 -11.538 -1.621 1.00 0.00 N ATOM 783 CA GLN A 51 4.321 -12.940 -2.056 1.00 0.00 C ATOM 784 C GLN A 51 5.634 -13.714 -1.798 1.00 0.00 C ATOM 785 O GLN A 51 5.580 -14.885 -1.419 1.00 0.00 O ATOM 786 CB GLN A 51 3.909 -12.986 -3.536 1.00 0.00 C ATOM 787 CG GLN A 51 2.420 -12.645 -3.723 1.00 0.00 C ATOM 788 CD GLN A 51 2.077 -12.378 -5.187 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.566 -13.225 -5.908 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.358 -11.188 -5.669 1.00 0.00 N ATOM 0 H GLN A 51 4.312 -10.870 -2.389 1.00 0.00 H new ATOM 0 HA GLN A 51 3.571 -13.451 -1.453 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.518 -12.283 -4.105 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.108 -13.979 -3.939 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.810 -13.468 -3.351 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.171 -11.768 -3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.784 -10.482 -5.068 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.150 -10.970 -6.644 1.00 0.00 H new ATOM 799 N ALA A 52 6.806 -13.076 -1.911 1.00 0.00 N ATOM 800 CA ALA A 52 8.105 -13.667 -1.553 1.00 0.00 C ATOM 801 C ALA A 52 8.237 -13.948 -0.042 1.00 0.00 C ATOM 802 O ALA A 52 8.821 -14.957 0.357 1.00 0.00 O ATOM 803 CB ALA A 52 9.223 -12.731 -2.027 1.00 0.00 C ATOM 0 H ALA A 52 6.881 -12.120 -2.259 1.00 0.00 H new ATOM 0 HA ALA A 52 8.184 -14.634 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.191 -13.159 -1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.160 -12.607 -3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.114 -11.760 -1.544 1.00 0.00 H new ATOM 809 N LEU A 53 7.636 -13.095 0.797 1.00 0.00 N ATOM 810 CA LEU A 53 7.460 -13.306 2.244 1.00 0.00 C ATOM 811 C LEU A 53 6.335 -14.316 2.581 1.00 0.00 C ATOM 812 O LEU A 53 5.996 -14.505 3.750 1.00 0.00 O ATOM 813 CB LEU A 53 7.251 -11.944 2.938 1.00 0.00 C ATOM 814 CG LEU A 53 8.470 -11.004 2.890 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.094 -9.632 3.444 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.648 -11.531 3.712 1.00 0.00 C ATOM 0 H LEU A 53 7.245 -12.208 0.479 1.00 0.00 H new ATOM 0 HA LEU A 53 8.370 -13.765 2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.403 -11.441 2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.985 -12.120 3.980 1.00 0.00 H new ATOM 0 HG LEU A 53 8.771 -10.941 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.962 -8.974 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.289 -9.206 2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.762 -9.735 4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.481 -10.831 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.346 -11.636 4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.957 -12.502 3.324 1.00 0.00 H new ATOM 828 N GLY A 54 5.762 -14.983 1.572 1.00 0.00 N ATOM 829 CA GLY A 54 4.751 -16.037 1.714 1.00 0.00 C ATOM 830 C GLY A 54 3.307 -15.540 1.836 1.00 0.00 C ATOM 831 O GLY A 54 2.406 -16.357 2.039 1.00 0.00 O ATOM 0 H GLY A 54 5.999 -14.796 0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.818 -16.702 0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.990 -16.632 2.596 1.00 0.00 H new ATOM 835 N LEU A 55 3.057 -14.229 1.711 1.00 0.00 N ATOM 836 CA LEU A 55 1.717 -13.648 1.820 1.00 0.00 C ATOM 837 C LEU A 55 1.032 -13.570 0.449 1.00 0.00 C ATOM 838 O LEU A 55 1.270 -12.652 -0.340 1.00 0.00 O ATOM 839 CB LEU A 55 1.763 -12.275 2.514 1.00 0.00 C ATOM 840 CG LEU A 55 2.423 -12.220 3.903 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.112 -10.857 4.529 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.922 -13.314 4.846 1.00 0.00 C ATOM 0 H LEU A 55 3.786 -13.539 1.530 1.00 0.00 H new ATOM 0 HA LEU A 55 1.115 -14.308 2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.291 -11.581 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.741 -11.908 2.609 1.00 0.00 H new ATOM 0 HG LEU A 55 3.493 -12.374 3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.571 -10.797 5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.511 -10.066 3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.033 -10.738 4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.424 -13.222 5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.846 -13.209 4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.138 -14.292 4.416 1.00 0.00 H new ATOM 854 N GLY A 56 0.156 -14.539 0.172 1.00 0.00 N ATOM 855 CA GLY A 56 -0.744 -14.504 -0.982 1.00 0.00 C ATOM 856 C GLY A 56 -1.802 -13.401 -0.862 1.00 0.00 C ATOM 857 O GLY A 56 -2.167 -12.983 0.242 1.00 0.00 O ATOM 0 H GLY A 56 0.051 -15.375 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.161 -14.348 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.239 -15.470 -1.083 1.00 0.00 H new ATOM 861 N SER A 57 -2.322 -12.951 -2.005 1.00 0.00 N ATOM 862 CA SER A 57 -3.338 -11.892 -2.097 1.00 0.00 C ATOM 863 C SER A 57 -4.585 -12.200 -1.263 1.00 0.00 C ATOM 864 O SER A 57 -5.017 -11.359 -0.477 1.00 0.00 O ATOM 865 CB SER A 57 -3.711 -11.659 -3.567 1.00 0.00 C ATOM 866 OG SER A 57 -4.063 -12.882 -4.201 1.00 0.00 O ATOM 0 H SER A 57 -2.045 -13.319 -2.915 1.00 0.00 H new ATOM 0 HA SER A 57 -2.905 -10.982 -1.682 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.545 -10.960 -3.628 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.872 -11.201 -4.091 1.00 0.00 H new ATOM 0 HG SER A 57 -4.299 -12.710 -5.136 1.00 0.00 H new ATOM 872 N GLU A 58 -5.095 -13.432 -1.338 1.00 0.00 N ATOM 873 CA GLU A 58 -6.236 -13.915 -0.554 1.00 0.00 C ATOM 874 C GLU A 58 -6.055 -13.693 0.957 1.00 0.00 C ATOM 875 O GLU A 58 -6.987 -13.253 1.628 1.00 0.00 O ATOM 876 CB GLU A 58 -6.414 -15.416 -0.852 1.00 0.00 C ATOM 877 CG GLU A 58 -7.657 -16.021 -0.190 1.00 0.00 C ATOM 878 CD GLU A 58 -7.692 -17.548 -0.378 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.089 -18.266 0.458 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.321 -18.037 -1.348 1.00 0.00 O ATOM 0 H GLU A 58 -4.715 -14.142 -1.964 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.121 -13.347 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.478 -15.560 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.530 -15.955 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.660 -15.781 0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.555 -15.577 -0.620 1.00 0.00 H new ATOM 887 N LYS A 59 -4.857 -13.961 1.495 1.00 0.00 N ATOM 888 CA LYS A 59 -4.592 -13.931 2.945 1.00 0.00 C ATOM 889 C LYS A 59 -4.595 -12.500 3.484 1.00 0.00 C ATOM 890 O LYS A 59 -5.210 -12.226 4.515 1.00 0.00 O ATOM 891 CB LYS A 59 -3.269 -14.655 3.268 1.00 0.00 C ATOM 892 CG LYS A 59 -3.094 -16.041 2.616 1.00 0.00 C ATOM 893 CD LYS A 59 -4.277 -17.000 2.831 1.00 0.00 C ATOM 894 CE LYS A 59 -3.963 -18.362 2.198 1.00 0.00 C ATOM 895 NZ LYS A 59 -5.152 -19.252 2.195 1.00 0.00 N ATOM 0 H LYS A 59 -4.039 -14.206 0.936 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.399 -14.463 3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.441 -14.019 2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.192 -14.769 4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.940 -15.908 1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.190 -16.504 3.013 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.471 -17.120 3.897 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.181 -16.582 2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.614 -18.217 1.176 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.152 -18.840 2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.850 -20.234 2.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.639 -19.184 3.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.801 -18.962 1.436 1.00 0.00 H new ATOM 909 N ILE A 60 -3.976 -11.576 2.744 1.00 0.00 N ATOM 910 CA ILE A 60 -3.986 -10.138 3.044 1.00 0.00 C ATOM 911 C ILE A 60 -5.398 -9.558 2.881 1.00 0.00 C ATOM 912 O ILE A 60 -5.887 -8.878 3.783 1.00 0.00 O ATOM 913 CB ILE A 60 -2.933 -9.423 2.167 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.509 -9.809 2.633 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.107 -7.896 2.231 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.421 -9.536 1.587 1.00 0.00 C ATOM 0 H ILE A 60 -3.444 -11.808 1.905 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.711 -9.974 4.086 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.076 -9.741 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.272 -9.257 3.543 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.495 -10.868 2.890 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.354 -7.417 1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.101 -7.628 1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.990 -7.559 3.261 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.549 -9.832 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.632 -10.109 0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.406 -8.473 1.347 1.00 0.00 H new ATOM 928 N GLN A 61 -6.086 -9.854 1.771 1.00 0.00 N ATOM 929 CA GLN A 61 -7.420 -9.306 1.503 1.00 0.00 C ATOM 930 C GLN A 61 -8.465 -9.805 2.514 1.00 0.00 C ATOM 931 O GLN A 61 -9.274 -9.010 2.990 1.00 0.00 O ATOM 932 CB GLN A 61 -7.843 -9.607 0.055 1.00 0.00 C ATOM 933 CG GLN A 61 -6.999 -8.835 -0.974 1.00 0.00 C ATOM 934 CD GLN A 61 -7.444 -9.138 -2.400 1.00 0.00 C ATOM 935 OE1 GLN A 61 -7.011 -10.095 -3.029 1.00 0.00 O ATOM 936 NE2 GLN A 61 -8.335 -8.353 -2.964 1.00 0.00 N ATOM 0 H GLN A 61 -5.737 -10.474 1.040 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.365 -8.224 1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.751 -10.677 -0.133 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.894 -9.350 -0.075 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.082 -7.765 -0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.948 -9.099 -0.856 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.705 -7.552 -2.453 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.656 -8.545 -3.913 1.00 0.00 H new ATOM 945 N LYS A 62 -8.406 -11.081 2.919 1.00 0.00 N ATOM 946 CA LYS A 62 -9.267 -11.657 3.969 1.00 0.00 C ATOM 947 C LYS A 62 -9.047 -10.996 5.335 1.00 0.00 C ATOM 948 O LYS A 62 -10.020 -10.652 6.004 1.00 0.00 O ATOM 949 CB LYS A 62 -9.045 -13.179 4.017 1.00 0.00 C ATOM 950 CG LYS A 62 -9.987 -13.896 4.999 1.00 0.00 C ATOM 951 CD LYS A 62 -9.762 -15.418 5.032 1.00 0.00 C ATOM 952 CE LYS A 62 -10.041 -16.145 3.706 1.00 0.00 C ATOM 953 NZ LYS A 62 -11.482 -16.117 3.334 1.00 0.00 N ATOM 0 H LYS A 62 -7.750 -11.754 2.523 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.309 -11.457 3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.188 -13.593 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.012 -13.381 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.840 -13.489 6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.021 -13.691 4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.730 -15.611 5.325 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.399 -15.848 5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.455 -15.683 2.912 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.710 -17.180 3.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.618 -16.620 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.042 -16.581 4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.795 -15.131 3.230 1.00 0.00 H new ATOM 967 N GLU A 63 -7.796 -10.765 5.737 1.00 0.00 N ATOM 968 CA GLU A 63 -7.480 -10.067 6.994 1.00 0.00 C ATOM 969 C GLU A 63 -7.944 -8.600 6.992 1.00 0.00 C ATOM 970 O GLU A 63 -8.482 -8.138 7.999 1.00 0.00 O ATOM 971 CB GLU A 63 -5.974 -10.153 7.289 1.00 0.00 C ATOM 972 CG GLU A 63 -5.571 -11.426 8.042 1.00 0.00 C ATOM 973 CD GLU A 63 -6.107 -11.423 9.488 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.658 -10.579 10.302 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.979 -12.263 9.814 1.00 0.00 O ATOM 0 H GLU A 63 -6.974 -11.053 5.207 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.033 -10.572 7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.424 -10.107 6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.676 -9.284 7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.954 -12.299 7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.485 -11.513 8.056 1.00 0.00 H new ATOM 982 N VAL A 64 -7.818 -7.882 5.868 1.00 0.00 N ATOM 983 CA VAL A 64 -8.386 -6.528 5.719 1.00 0.00 C ATOM 984 C VAL A 64 -9.914 -6.566 5.810 1.00 0.00 C ATOM 985 O VAL A 64 -10.496 -5.868 6.637 1.00 0.00 O ATOM 986 CB VAL A 64 -7.935 -5.866 4.402 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.700 -4.567 4.117 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.447 -5.511 4.445 1.00 0.00 C ATOM 0 H VAL A 64 -7.324 -8.216 5.040 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.006 -5.921 6.541 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.139 -6.596 3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.349 -4.136 3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.766 -4.782 4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.530 -3.859 4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.157 -5.046 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.262 -4.817 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.861 -6.417 4.598 1.00 0.00 H new ATOM 998 N GLU A 65 -10.582 -7.394 5.002 1.00 0.00 N ATOM 999 CA GLU A 65 -12.050 -7.456 4.934 1.00 0.00 C ATOM 1000 C GLU A 65 -12.696 -7.904 6.256 1.00 0.00 C ATOM 1001 O GLU A 65 -13.778 -7.426 6.603 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.478 -8.385 3.785 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.254 -7.731 2.411 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.595 -8.649 1.217 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.252 -9.703 1.388 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.239 -8.285 0.069 1.00 0.00 O ATOM 0 H GLU A 65 -10.118 -8.047 4.370 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.406 -6.443 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.914 -9.316 3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.531 -8.642 3.898 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.860 -6.828 2.347 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.212 -7.422 2.333 1.00 0.00 H new ATOM 1013 N SER A 66 -12.017 -8.742 7.048 1.00 0.00 N ATOM 1014 CA SER A 66 -12.452 -9.102 8.406 1.00 0.00 C ATOM 1015 C SER A 66 -12.511 -7.887 9.350 1.00 0.00 C ATOM 1016 O SER A 66 -13.345 -7.854 10.258 1.00 0.00 O ATOM 1017 CB SER A 66 -11.510 -10.174 8.974 1.00 0.00 C ATOM 1018 OG SER A 66 -12.047 -10.770 10.145 1.00 0.00 O ATOM 0 H SER A 66 -11.146 -9.192 6.765 1.00 0.00 H new ATOM 0 HA SER A 66 -13.467 -9.494 8.337 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.335 -10.942 8.221 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.543 -9.726 9.203 1.00 0.00 H new ATOM 0 HG SER A 66 -11.425 -11.449 10.481 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.676 -6.866 9.121 1.00 0.00 N ATOM 1025 CA LEU A 67 -11.596 -5.642 9.926 1.00 0.00 C ATOM 1026 C LEU A 67 -12.498 -4.515 9.387 1.00 0.00 C ATOM 1027 O LEU A 67 -13.232 -3.906 10.168 1.00 0.00 O ATOM 1028 CB LEU A 67 -10.121 -5.198 10.020 1.00 0.00 C ATOM 1029 CG LEU A 67 -9.203 -6.181 10.778 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.738 -5.794 10.580 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -9.493 -6.191 12.281 1.00 0.00 C ATOM 0 H LEU A 67 -11.015 -6.870 8.344 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.973 -5.862 10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.731 -5.061 9.011 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.078 -4.227 10.513 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.399 -7.173 10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -7.101 -6.495 11.119 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.494 -5.825 9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.573 -4.786 10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.825 -6.896 12.776 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.334 -5.193 12.689 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.527 -6.491 12.450 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.477 -4.244 8.074 1.00 0.00 N ATOM 1044 CA ILE A 68 -13.178 -3.091 7.461 1.00 0.00 C ATOM 1045 C ILE A 68 -14.526 -3.419 6.794 1.00 0.00 C ATOM 1046 O ILE A 68 -15.233 -2.506 6.362 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.252 -2.305 6.501 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.965 -3.070 5.189 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.952 -1.900 7.220 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.293 -2.205 4.120 1.00 0.00 C ATOM 0 H ILE A 68 -11.972 -4.818 7.398 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.436 -2.453 8.306 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.781 -1.398 6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.327 -3.926 5.408 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.901 -3.463 4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.312 -1.348 6.531 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.191 -1.270 8.077 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.431 -2.795 7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.119 -2.802 3.225 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.940 -1.363 3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.341 -1.833 4.498 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.901 -4.696 6.680 1.00 0.00 N ATOM 1063 CA GLY A 69 -16.135 -5.155 6.026 1.00 0.00 C ATOM 1064 C GLY A 69 -17.398 -4.841 6.835 1.00 0.00 C ATOM 1065 O GLY A 69 -17.968 -5.735 7.465 1.00 0.00 O ATOM 0 H GLY A 69 -14.340 -5.463 7.050 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.214 -4.688 5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.074 -6.231 5.863 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.793 -3.562 6.866 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.923 -3.005 7.643 1.00 0.00 C ATOM 1071 C ARG A 70 -19.849 -2.089 6.819 1.00 0.00 C ATOM 1072 O ARG A 70 -21.026 -1.954 7.160 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.369 -2.220 8.854 1.00 0.00 C ATOM 1074 CG ARG A 70 -17.381 -2.973 9.763 1.00 0.00 C ATOM 1075 CD ARG A 70 -17.991 -4.189 10.477 1.00 0.00 C ATOM 1076 NE ARG A 70 -16.971 -4.890 11.284 1.00 0.00 N ATOM 1077 CZ ARG A 70 -16.135 -5.834 10.882 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -16.175 -6.361 9.691 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -15.219 -6.284 11.687 1.00 0.00 N ATOM 0 H ARG A 70 -17.312 -2.845 6.323 1.00 0.00 H new ATOM 0 HA ARG A 70 -19.530 -3.851 7.965 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -17.875 -1.322 8.482 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -19.211 -1.892 9.463 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.532 -3.304 9.164 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -16.993 -2.282 10.511 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -18.810 -3.866 11.119 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -18.413 -4.874 9.742 1.00 0.00 H new ATOM 0 HE ARG A 70 -16.903 -4.615 12.264 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -16.875 -6.048 9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -15.507 -7.086 9.432 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.142 -5.910 12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.577 -7.012 11.373 1.00 0.00 H new ATOM 1093 N GLY A 71 -19.332 -1.484 5.744 1.00 0.00 N ATOM 1094 CA GLY A 71 -20.010 -0.490 4.896 1.00 0.00 C ATOM 1095 C GLY A 71 -20.060 0.921 5.511 1.00 0.00 C ATOM 1096 O GLY A 71 -20.361 1.083 6.696 1.00 0.00 O ATOM 0 H GLY A 71 -18.384 -1.682 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -19.500 -0.439 3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -21.028 -0.827 4.700 1.00 0.00 H new ATOM 1100 N GLN A 72 -19.757 1.950 4.707 1.00 0.00 N ATOM 1101 CA GLN A 72 -19.812 3.372 5.104 1.00 0.00 C ATOM 1102 C GLN A 72 -20.113 4.360 3.950 1.00 0.00 C ATOM 1103 O GLN A 72 -20.032 5.572 4.141 1.00 0.00 O ATOM 1104 CB GLN A 72 -18.523 3.755 5.866 1.00 0.00 C ATOM 1105 CG GLN A 72 -17.280 3.912 4.974 1.00 0.00 C ATOM 1106 CD GLN A 72 -15.996 4.014 5.793 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -15.491 5.093 6.067 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -15.407 2.911 6.205 1.00 0.00 N ATOM 0 H GLN A 72 -19.460 1.818 3.740 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.672 3.470 5.766 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.694 4.691 6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -18.321 2.993 6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.211 3.061 4.296 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.388 4.804 4.356 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.815 2.002 5.985 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.543 2.965 6.744 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.430 3.877 2.743 1.00 0.00 N ATOM 1118 CA GLU A 73 -20.669 4.706 1.550 1.00 0.00 C ATOM 1119 C GLU A 73 -21.877 5.658 1.711 1.00 0.00 C ATOM 1120 O GLU A 73 -22.992 5.222 2.004 1.00 0.00 O ATOM 1121 CB GLU A 73 -20.844 3.784 0.329 1.00 0.00 C ATOM 1122 CG GLU A 73 -21.017 4.518 -1.007 1.00 0.00 C ATOM 1123 CD GLU A 73 -21.319 3.523 -2.146 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -20.444 2.692 -2.483 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -22.441 3.568 -2.708 1.00 0.00 O ATOM 0 H GLU A 73 -20.530 2.878 2.562 1.00 0.00 H new ATOM 0 HA GLU A 73 -19.803 5.352 1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.976 3.128 0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.713 3.147 0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.828 5.242 -0.927 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -20.111 5.078 -1.239 1.00 0.00 H new ATOM 1132 N MET A 74 -21.653 6.954 1.452 1.00 0.00 N ATOM 1133 CA MET A 74 -22.661 8.031 1.499 1.00 0.00 C ATOM 1134 C MET A 74 -22.940 8.632 0.104 1.00 0.00 C ATOM 1135 O MET A 74 -23.071 9.848 -0.050 1.00 0.00 O ATOM 1136 CB MET A 74 -22.260 9.096 2.543 1.00 0.00 C ATOM 1137 CG MET A 74 -22.083 8.539 3.961 1.00 0.00 C ATOM 1138 SD MET A 74 -23.570 7.798 4.693 1.00 0.00 S ATOM 1139 CE MET A 74 -22.843 7.122 6.212 1.00 0.00 C ATOM 0 H MET A 74 -20.728 7.298 1.193 1.00 0.00 H new ATOM 0 HA MET A 74 -23.608 7.597 1.821 1.00 0.00 H new ATOM 0 HB2 MET A 74 -21.328 9.566 2.229 1.00 0.00 H new ATOM 0 HB3 MET A 74 -23.020 9.877 2.562 1.00 0.00 H new ATOM 0 HG2 MET A 74 -21.294 7.788 3.943 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.741 9.345 4.610 1.00 0.00 H new ATOM 0 HE1 MET A 74 -23.617 6.624 6.796 1.00 0.00 H new ATOM 0 HE2 MET A 74 -22.065 6.404 5.954 1.00 0.00 H new ATOM 0 HE3 MET A 74 -22.410 7.931 6.800 1.00 0.00 H new ATOM 1149 N SER A 75 -22.991 7.779 -0.929 1.00 0.00 N ATOM 1150 CA SER A 75 -23.253 8.143 -2.337 1.00 0.00 C ATOM 1151 C SER A 75 -22.300 9.222 -2.889 1.00 0.00 C ATOM 1152 O SER A 75 -22.727 10.231 -3.457 1.00 0.00 O ATOM 1153 CB SER A 75 -24.738 8.492 -2.549 1.00 0.00 C ATOM 1154 OG SER A 75 -25.572 7.417 -2.135 1.00 0.00 O ATOM 0 H SER A 75 -22.846 6.777 -0.806 1.00 0.00 H new ATOM 0 HA SER A 75 -23.033 7.257 -2.933 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.989 9.391 -1.986 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.918 8.714 -3.601 1.00 0.00 H new ATOM 0 HG SER A 75 -26.511 7.659 -2.276 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.992 9.013 -2.696 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.912 9.953 -3.032 1.00 0.00 C ATOM 1162 C GLN A 76 -18.733 9.235 -3.719 1.00 0.00 C ATOM 1163 O GLN A 76 -18.453 8.069 -3.425 1.00 0.00 O ATOM 1164 CB GLN A 76 -19.444 10.630 -1.728 1.00 0.00 C ATOM 1165 CG GLN A 76 -18.577 11.888 -1.923 1.00 0.00 C ATOM 1166 CD GLN A 76 -17.709 12.161 -0.697 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -18.065 12.910 0.204 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -16.550 11.543 -0.605 1.00 0.00 N ATOM 0 H GLN A 76 -20.641 8.148 -2.284 1.00 0.00 H new ATOM 0 HA GLN A 76 -20.285 10.698 -3.735 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -20.322 10.899 -1.141 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.879 9.905 -1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -17.942 11.762 -2.800 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -19.219 12.748 -2.115 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.245 10.917 -1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -15.957 11.690 0.212 1.00 0.00 H new ATOM 1177 N THR A 77 -18.009 9.941 -4.595 1.00 0.00 N ATOM 1178 CA THR A 77 -16.718 9.489 -5.147 1.00 0.00 C ATOM 1179 C THR A 77 -15.610 9.500 -4.077 1.00 0.00 C ATOM 1180 O THR A 77 -15.794 10.020 -2.969 1.00 0.00 O ATOM 1181 CB THR A 77 -16.340 10.297 -6.401 1.00 0.00 C ATOM 1182 OG1 THR A 77 -15.301 9.636 -7.092 1.00 0.00 O ATOM 1183 CG2 THR A 77 -15.886 11.729 -6.108 1.00 0.00 C ATOM 0 H THR A 77 -18.302 10.852 -4.947 1.00 0.00 H new ATOM 0 HA THR A 77 -16.829 8.451 -5.461 1.00 0.00 H new ATOM 0 HB THR A 77 -17.249 10.364 -6.998 1.00 0.00 H new ATOM 0 HG1 THR A 77 -15.061 10.150 -7.892 1.00 0.00 H new ATOM 0 HG21 THR A 77 -15.638 12.231 -7.043 1.00 0.00 H new ATOM 0 HG22 THR A 77 -16.689 12.270 -5.608 1.00 0.00 H new ATOM 0 HG23 THR A 77 -15.007 11.707 -5.464 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.458 8.904 -4.389 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.385 8.622 -3.425 1.00 0.00 C ATOM 1193 C ILE A 78 -12.607 9.864 -2.959 1.00 0.00 C ATOM 1194 O ILE A 78 -12.340 10.797 -3.720 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.502 7.451 -3.934 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.870 6.133 -3.214 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.985 7.666 -3.801 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.312 5.675 -3.466 1.00 0.00 C ATOM 0 H ILE A 78 -14.237 8.597 -5.336 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.854 8.289 -2.499 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.720 7.400 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.187 5.348 -3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.721 6.261 -2.142 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.459 6.792 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.691 8.546 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.729 7.813 -2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.497 4.745 -2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.004 6.441 -3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.461 5.514 -4.534 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.207 9.820 -1.686 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.280 10.736 -1.012 1.00 0.00 C ATOM 1212 C HIS A 79 -10.324 9.930 -0.109 1.00 0.00 C ATOM 1213 O HIS A 79 -10.617 8.782 0.225 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.100 11.774 -0.229 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.266 12.834 0.445 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.152 13.019 1.824 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.469 13.743 -0.191 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -10.283 14.031 1.991 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.860 14.486 0.798 1.00 0.00 N ATOM 0 H HIS A 79 -12.545 9.094 -1.054 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.661 11.271 -1.733 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.801 12.257 -0.910 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.693 11.258 0.526 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -10.341 13.857 -1.257 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -9.969 14.423 2.947 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.201 15.250 0.650 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.172 10.488 0.272 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.154 9.794 1.079 1.00 0.00 C ATOM 1229 C TYR A 80 -8.311 10.129 2.572 1.00 0.00 C ATOM 1230 O TYR A 80 -8.424 11.302 2.940 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.745 10.136 0.563 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.313 9.387 -0.693 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.021 9.534 -1.904 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.182 8.545 -0.654 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.629 8.819 -3.053 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.785 7.829 -1.800 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.510 7.960 -3.002 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.125 7.266 -4.107 1.00 0.00 O ATOM 0 H TYR A 80 -8.913 11.444 0.028 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.298 8.719 0.976 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.699 11.206 0.362 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.025 9.929 1.355 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.870 10.200 -1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.617 8.449 0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.185 8.928 -3.973 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.924 7.179 -1.758 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.361 7.774 -4.911 1.00 0.00 H new ATOM 1248 N THR A 81 -8.280 9.116 3.447 1.00 0.00 N ATOM 1249 CA THR A 81 -8.296 9.319 4.911 1.00 0.00 C ATOM 1250 C THR A 81 -7.008 10.001 5.400 1.00 0.00 C ATOM 1251 O THR A 81 -5.994 9.965 4.694 1.00 0.00 O ATOM 1252 CB THR A 81 -8.475 8.001 5.687 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.341 7.171 5.547 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.715 7.213 5.273 1.00 0.00 C ATOM 0 H THR A 81 -8.243 8.136 3.168 1.00 0.00 H new ATOM 0 HA THR A 81 -9.153 9.962 5.108 1.00 0.00 H new ATOM 0 HB THR A 81 -8.602 8.296 6.728 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.479 6.341 6.050 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.777 6.297 5.861 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.605 7.817 5.448 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.649 6.961 4.214 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.971 10.559 6.628 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.725 11.042 7.234 1.00 0.00 C ATOM 1264 C PRO A 82 -4.623 9.970 7.293 1.00 0.00 C ATOM 1265 O PRO A 82 -3.447 10.292 7.110 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.118 11.531 8.633 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.581 11.935 8.460 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.103 10.879 7.488 1.00 0.00 C ATOM 0 HA PRO A 82 -5.288 11.837 6.630 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.002 10.747 9.381 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.503 12.372 8.954 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.121 11.918 9.406 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.679 12.942 8.056 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.456 9.995 8.019 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.944 11.259 6.907 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.995 8.689 7.462 1.00 0.00 N ATOM 1277 CA ARG A 83 -4.056 7.551 7.432 1.00 0.00 C ATOM 1278 C ARG A 83 -3.467 7.352 6.033 1.00 0.00 C ATOM 1279 O ARG A 83 -2.251 7.257 5.887 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.719 6.246 7.915 1.00 0.00 C ATOM 1281 CG ARG A 83 -5.469 6.332 9.251 1.00 0.00 C ATOM 1282 CD ARG A 83 -5.961 4.948 9.722 1.00 0.00 C ATOM 1283 NE ARG A 83 -6.980 4.329 8.837 1.00 0.00 N ATOM 1284 CZ ARG A 83 -8.263 4.638 8.760 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -8.778 5.656 9.390 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -9.075 3.921 8.042 1.00 0.00 N ATOM 0 H ARG A 83 -5.963 8.411 7.625 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.247 7.795 8.121 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.418 5.911 7.149 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.949 5.480 8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.814 6.762 10.009 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.321 7.004 9.147 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.105 4.277 9.796 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.378 5.045 10.724 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.654 3.584 8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.185 6.250 9.970 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -9.774 5.859 9.303 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.724 3.111 7.531 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -10.063 4.168 7.990 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.307 7.343 4.996 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.863 7.182 3.611 1.00 0.00 C ATOM 1302 C ALA A 84 -3.065 8.395 3.107 1.00 0.00 C ATOM 1303 O ALA A 84 -2.049 8.220 2.440 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.084 6.913 2.737 1.00 0.00 C ATOM 0 H ALA A 84 -5.317 7.447 5.094 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.178 6.335 3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.770 6.791 1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.581 6.004 3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.776 7.752 2.810 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.458 9.619 3.477 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.707 10.853 3.186 1.00 0.00 C ATOM 1312 C LYS A 85 -1.305 10.807 3.806 1.00 0.00 C ATOM 1313 O LYS A 85 -0.323 11.079 3.114 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.531 12.059 3.676 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.862 13.429 3.476 1.00 0.00 C ATOM 1316 CD LYS A 85 -2.558 13.763 2.007 1.00 0.00 C ATOM 1317 CE LYS A 85 -1.985 15.183 1.913 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.708 15.574 0.506 1.00 0.00 N ATOM 0 H LYS A 85 -4.320 9.786 3.996 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.555 10.952 2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.489 12.060 3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.744 11.927 4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.510 14.203 3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.932 13.455 4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.847 13.045 1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.467 13.686 1.410 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.688 15.889 2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.065 15.243 2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.322 16.539 0.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.018 14.915 0.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.590 15.541 -0.044 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.200 10.370 5.068 1.00 0.00 N ATOM 1333 CA LYS A 86 0.083 10.144 5.754 1.00 0.00 C ATOM 1334 C LYS A 86 0.922 9.070 5.052 1.00 0.00 C ATOM 1335 O LYS A 86 2.096 9.314 4.792 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.182 9.841 7.239 1.00 0.00 C ATOM 1337 CG LYS A 86 1.111 9.776 8.066 1.00 0.00 C ATOM 1338 CD LYS A 86 0.845 9.603 9.573 1.00 0.00 C ATOM 1339 CE LYS A 86 0.113 10.779 10.242 1.00 0.00 C ATOM 1340 NZ LYS A 86 0.931 12.022 10.272 1.00 0.00 N ATOM 0 H LYS A 86 -2.012 10.161 5.649 1.00 0.00 H new ATOM 0 HA LYS A 86 0.687 11.050 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.836 10.609 7.652 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.712 8.892 7.324 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.723 8.946 7.712 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.686 10.688 7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.258 8.697 9.721 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.798 9.452 10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -0.817 10.974 9.708 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.157 10.502 11.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.391 12.782 10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.807 11.848 10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.167 12.306 9.300 1.00 0.00 H new ATOM 1354 N VAL A 87 0.330 7.941 4.648 1.00 0.00 N ATOM 1355 CA VAL A 87 1.005 6.917 3.824 1.00 0.00 C ATOM 1356 C VAL A 87 1.510 7.487 2.501 1.00 0.00 C ATOM 1357 O VAL A 87 2.650 7.211 2.143 1.00 0.00 O ATOM 1358 CB VAL A 87 0.088 5.701 3.579 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.567 4.762 2.462 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.006 4.888 4.871 1.00 0.00 C ATOM 0 H VAL A 87 -0.635 7.705 4.881 1.00 0.00 H new ATOM 0 HA VAL A 87 1.875 6.581 4.389 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.874 6.105 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.135 3.935 2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.623 5.313 1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.553 4.371 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.652 4.025 4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.989 4.549 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.422 5.511 5.663 1.00 0.00 H new ATOM 1370 N ILE A 88 0.727 8.295 1.784 1.00 0.00 N ATOM 1371 CA ILE A 88 1.128 8.891 0.498 1.00 0.00 C ATOM 1372 C ILE A 88 2.323 9.846 0.668 1.00 0.00 C ATOM 1373 O ILE A 88 3.300 9.737 -0.073 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.108 9.552 -0.162 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.093 8.498 -0.726 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.255 10.582 -1.245 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.598 7.667 -1.919 1.00 0.00 C ATOM 0 H ILE A 88 -0.213 8.560 2.078 1.00 0.00 H new ATOM 0 HA ILE A 88 1.484 8.113 -0.177 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.605 10.098 0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.359 7.814 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.008 9.011 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.657 11.005 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.855 11.378 -0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.825 10.094 -2.035 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.376 6.966 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.363 8.330 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.296 7.114 -1.631 1.00 0.00 H new ATOM 1389 N GLU A 89 2.305 10.722 1.678 1.00 0.00 N ATOM 1390 CA GLU A 89 3.448 11.594 1.995 1.00 0.00 C ATOM 1391 C GLU A 89 4.684 10.797 2.454 1.00 0.00 C ATOM 1392 O GLU A 89 5.800 11.112 2.040 1.00 0.00 O ATOM 1393 CB GLU A 89 3.051 12.621 3.070 1.00 0.00 C ATOM 1394 CG GLU A 89 2.085 13.684 2.533 1.00 0.00 C ATOM 1395 CD GLU A 89 1.822 14.771 3.592 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.615 15.740 3.680 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.814 14.676 4.333 1.00 0.00 O ATOM 0 H GLU A 89 1.504 10.849 2.297 1.00 0.00 H new ATOM 0 HA GLU A 89 3.721 12.114 1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.587 12.103 3.910 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.948 13.109 3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.501 14.139 1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.144 13.215 2.246 1.00 0.00 H new ATOM 1404 N LEU A 90 4.507 9.731 3.244 1.00 0.00 N ATOM 1405 CA LEU A 90 5.602 8.840 3.651 1.00 0.00 C ATOM 1406 C LEU A 90 6.167 8.041 2.467 1.00 0.00 C ATOM 1407 O LEU A 90 7.378 7.895 2.360 1.00 0.00 O ATOM 1408 CB LEU A 90 5.134 7.899 4.776 1.00 0.00 C ATOM 1409 CG LEU A 90 4.942 8.580 6.145 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.308 7.579 7.112 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.262 9.068 6.746 1.00 0.00 C ATOM 0 H LEU A 90 3.598 9.461 3.620 1.00 0.00 H new ATOM 0 HA LEU A 90 6.412 9.464 4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.192 7.439 4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.861 7.094 4.884 1.00 0.00 H new ATOM 0 HG LEU A 90 4.302 9.449 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.168 8.051 8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.342 7.258 6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.962 6.713 7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.071 9.540 7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.934 8.221 6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.723 9.791 6.073 1.00 0.00 H new ATOM 1423 N SER A 91 5.328 7.582 1.536 1.00 0.00 N ATOM 1424 CA SER A 91 5.762 6.884 0.315 1.00 0.00 C ATOM 1425 C SER A 91 6.644 7.790 -0.548 1.00 0.00 C ATOM 1426 O SER A 91 7.688 7.372 -1.053 1.00 0.00 O ATOM 1427 CB SER A 91 4.556 6.437 -0.522 1.00 0.00 C ATOM 1428 OG SER A 91 3.650 5.656 0.232 1.00 0.00 O ATOM 0 H SER A 91 4.315 7.684 1.606 1.00 0.00 H new ATOM 0 HA SER A 91 6.331 6.010 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.041 7.314 -0.913 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.903 5.862 -1.381 1.00 0.00 H new ATOM 0 HG SER A 91 3.159 6.233 0.853 1.00 0.00 H new ATOM 1434 N MET A 92 6.249 9.059 -0.662 1.00 0.00 N ATOM 1435 CA MET A 92 6.991 10.110 -1.361 1.00 0.00 C ATOM 1436 C MET A 92 8.315 10.458 -0.658 1.00 0.00 C ATOM 1437 O MET A 92 9.338 10.647 -1.317 1.00 0.00 O ATOM 1438 CB MET A 92 6.047 11.311 -1.478 1.00 0.00 C ATOM 1439 CG MET A 92 6.495 12.334 -2.516 1.00 0.00 C ATOM 1440 SD MET A 92 5.381 13.760 -2.686 1.00 0.00 S ATOM 1441 CE MET A 92 3.833 12.951 -3.190 1.00 0.00 C ATOM 0 H MET A 92 5.375 9.395 -0.257 1.00 0.00 H new ATOM 0 HA MET A 92 7.294 9.772 -2.352 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.049 10.956 -1.736 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.970 11.800 -0.507 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.489 12.693 -2.250 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.583 11.839 -3.483 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.201 13.669 -3.713 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.058 12.115 -3.852 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.310 12.584 -2.307 1.00 0.00 H new ATOM 1451 N ASP A 93 8.321 10.480 0.678 1.00 0.00 N ATOM 1452 CA ASP A 93 9.517 10.701 1.496 1.00 0.00 C ATOM 1453 C ASP A 93 10.510 9.522 1.451 1.00 0.00 C ATOM 1454 O ASP A 93 11.720 9.736 1.408 1.00 0.00 O ATOM 1455 CB ASP A 93 9.078 11.000 2.938 1.00 0.00 C ATOM 1456 CG ASP A 93 10.243 11.447 3.826 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.042 12.303 3.382 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.348 10.958 4.976 1.00 0.00 O ATOM 0 H ASP A 93 7.476 10.342 1.233 1.00 0.00 H new ATOM 0 HA ASP A 93 10.057 11.552 1.081 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.314 11.778 2.928 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.620 10.109 3.367 1.00 0.00 H new ATOM 1463 N GLU A 94 10.033 8.275 1.400 1.00 0.00 N ATOM 1464 CA GLU A 94 10.887 7.089 1.244 1.00 0.00 C ATOM 1465 C GLU A 94 11.483 6.986 -0.170 1.00 0.00 C ATOM 1466 O GLU A 94 12.652 6.629 -0.313 1.00 0.00 O ATOM 1467 CB GLU A 94 10.109 5.809 1.602 1.00 0.00 C ATOM 1468 CG GLU A 94 9.734 5.691 3.088 1.00 0.00 C ATOM 1469 CD GLU A 94 10.959 5.610 4.007 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.580 4.525 4.093 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.278 6.614 4.685 1.00 0.00 O ATOM 0 H GLU A 94 9.039 8.056 1.466 1.00 0.00 H new ATOM 0 HA GLU A 94 11.721 7.198 1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.197 5.773 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.708 4.943 1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.128 6.550 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.118 4.804 3.233 1.00 0.00 H new ATOM 1478 N ALA A 95 10.735 7.356 -1.218 1.00 0.00 N ATOM 1479 CA ALA A 95 11.215 7.313 -2.603 1.00 0.00 C ATOM 1480 C ALA A 95 12.502 8.133 -2.821 1.00 0.00 C ATOM 1481 O ALA A 95 13.461 7.640 -3.426 1.00 0.00 O ATOM 1482 CB ALA A 95 10.083 7.783 -3.522 1.00 0.00 C ATOM 0 H ALA A 95 9.777 7.694 -1.127 1.00 0.00 H new ATOM 0 HA ALA A 95 11.489 6.286 -2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.421 7.758 -4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.222 7.124 -3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.799 8.802 -3.258 1.00 0.00 H new ATOM 1488 N ARG A 96 12.569 9.350 -2.258 1.00 0.00 N ATOM 1489 CA ARG A 96 13.753 10.224 -2.357 1.00 0.00 C ATOM 1490 C ARG A 96 14.960 9.730 -1.548 1.00 0.00 C ATOM 1491 O ARG A 96 16.094 9.969 -1.962 1.00 0.00 O ATOM 1492 CB ARG A 96 13.392 11.686 -2.036 1.00 0.00 C ATOM 1493 CG ARG A 96 12.844 11.919 -0.619 1.00 0.00 C ATOM 1494 CD ARG A 96 12.750 13.418 -0.325 1.00 0.00 C ATOM 1495 NE ARG A 96 12.135 13.687 0.989 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.981 14.869 1.555 1.00 0.00 C ATOM 1497 NH1 ARG A 96 12.327 15.982 0.969 1.00 0.00 N ATOM 1498 NH2 ARG A 96 11.468 14.936 2.744 1.00 0.00 N ATOM 0 H ARG A 96 11.804 9.758 -1.720 1.00 0.00 H new ATOM 0 HA ARG A 96 14.078 10.179 -3.397 1.00 0.00 H new ATOM 0 HB2 ARG A 96 14.280 12.303 -2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.651 12.029 -2.758 1.00 0.00 H new ATOM 0 HG2 ARG A 96 11.860 11.460 -0.522 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.493 11.438 0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.748 13.856 -0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.165 13.904 -1.105 1.00 0.00 H new ATOM 0 HE ARG A 96 11.795 12.879 1.511 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.735 15.961 0.035 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.189 16.873 1.445 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.190 14.082 3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.343 15.842 3.195 1.00 0.00 H new ATOM 1512 N LYS A 97 14.751 8.984 -0.454 1.00 0.00 N ATOM 1513 CA LYS A 97 15.832 8.385 0.363 1.00 0.00 C ATOM 1514 C LYS A 97 16.561 7.253 -0.367 1.00 0.00 C ATOM 1515 O LYS A 97 17.768 7.090 -0.186 1.00 0.00 O ATOM 1516 CB LYS A 97 15.270 7.879 1.701 1.00 0.00 C ATOM 1517 CG LYS A 97 14.825 9.029 2.612 1.00 0.00 C ATOM 1518 CD LYS A 97 14.065 8.484 3.825 1.00 0.00 C ATOM 1519 CE LYS A 97 13.231 9.601 4.452 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.298 9.072 5.472 1.00 0.00 N ATOM 0 H LYS A 97 13.817 8.773 -0.102 1.00 0.00 H new ATOM 0 HA LYS A 97 16.565 9.170 0.549 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.424 7.219 1.512 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.029 7.286 2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.695 9.596 2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.189 9.717 2.055 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.419 7.660 3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.767 8.085 4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.892 10.338 4.909 1.00 0.00 H new ATOM 0 HE3 LYS A 97 12.668 10.117 3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.489 9.718 5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.959 8.134 5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.790 8.992 6.385 1.00 0.00 H new ATOM 1534 N LEU A 98 15.855 6.523 -1.236 1.00 0.00 N ATOM 1535 CA LEU A 98 16.431 5.540 -2.165 1.00 0.00 C ATOM 1536 C LEU A 98 16.847 6.164 -3.521 1.00 0.00 C ATOM 1537 O LEU A 98 17.242 5.444 -4.439 1.00 0.00 O ATOM 1538 CB LEU A 98 15.491 4.320 -2.308 1.00 0.00 C ATOM 1539 CG LEU A 98 15.317 3.387 -1.087 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.629 3.084 -0.358 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.304 3.899 -0.065 1.00 0.00 C ATOM 0 H LEU A 98 14.841 6.600 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 98 17.366 5.179 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.505 4.690 -2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.853 3.716 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 98 14.936 2.466 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.432 2.424 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.322 2.597 -1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.068 4.014 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.235 3.194 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.626 4.870 0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.328 3.999 -0.539 1.00 0.00 H new ATOM 1553 N GLY A 99 16.796 7.496 -3.651 1.00 0.00 N ATOM 1554 CA GLY A 99 17.310 8.249 -4.803 1.00 0.00 C ATOM 1555 C GLY A 99 16.385 8.321 -6.027 1.00 0.00 C ATOM 1556 O GLY A 99 16.846 8.703 -7.106 1.00 0.00 O ATOM 0 H GLY A 99 16.384 8.097 -2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.530 9.266 -4.478 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.255 7.802 -5.112 1.00 0.00 H new ATOM 1560 N HIS A 100 15.102 7.966 -5.895 1.00 0.00 N ATOM 1561 CA HIS A 100 14.123 8.018 -6.992 1.00 0.00 C ATOM 1562 C HIS A 100 13.423 9.382 -7.065 1.00 0.00 C ATOM 1563 O HIS A 100 13.034 9.949 -6.043 1.00 0.00 O ATOM 1564 CB HIS A 100 13.091 6.885 -6.860 1.00 0.00 C ATOM 1565 CG HIS A 100 13.678 5.496 -6.919 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.682 4.659 -8.038 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.284 4.846 -5.884 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.296 3.528 -7.652 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.672 3.614 -6.364 1.00 0.00 N ATOM 0 H HIS A 100 14.708 7.631 -5.016 1.00 0.00 H new ATOM 0 HA HIS A 100 14.672 7.879 -7.924 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.560 7.002 -5.915 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.353 6.988 -7.655 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.431 5.224 -4.883 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.464 2.671 -8.287 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.160 2.892 -5.834 1.00 0.00 H new ATOM 1577 N SER A 101 13.197 9.881 -8.284 1.00 0.00 N ATOM 1578 CA SER A 101 12.409 11.094 -8.575 1.00 0.00 C ATOM 1579 C SER A 101 10.925 10.789 -8.863 1.00 0.00 C ATOM 1580 O SER A 101 10.222 11.575 -9.507 1.00 0.00 O ATOM 1581 CB SER A 101 13.086 11.891 -9.698 1.00 0.00 C ATOM 1582 OG SER A 101 13.166 11.113 -10.883 1.00 0.00 O ATOM 0 H SER A 101 13.567 9.441 -9.126 1.00 0.00 H new ATOM 0 HA SER A 101 12.393 11.715 -7.680 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.524 12.804 -9.893 1.00 0.00 H new ATOM 0 HB3 SER A 101 14.086 12.192 -9.386 1.00 0.00 H new ATOM 0 HG SER A 101 13.599 11.637 -11.589 1.00 0.00 H new ATOM 1588 N TYR A 102 10.461 9.623 -8.407 1.00 0.00 N ATOM 1589 CA TYR A 102 9.100 9.098 -8.519 1.00 0.00 C ATOM 1590 C TYR A 102 8.873 7.978 -7.485 1.00 0.00 C ATOM 1591 O TYR A 102 9.816 7.319 -7.044 1.00 0.00 O ATOM 1592 CB TYR A 102 8.848 8.576 -9.947 1.00 0.00 C ATOM 1593 CG TYR A 102 9.986 7.765 -10.551 1.00 0.00 C ATOM 1594 CD1 TYR A 102 10.203 6.429 -10.158 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.852 8.367 -11.486 1.00 0.00 C ATOM 1596 CE1 TYR A 102 11.277 5.698 -10.700 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.928 7.640 -12.030 1.00 0.00 C ATOM 1598 CZ TYR A 102 12.143 6.300 -11.639 1.00 0.00 C ATOM 1599 OH TYR A 102 13.178 5.586 -12.162 1.00 0.00 O ATOM 0 H TYR A 102 11.073 8.974 -7.913 1.00 0.00 H new ATOM 0 HA TYR A 102 8.394 9.903 -8.315 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.949 7.960 -9.938 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.645 9.427 -10.597 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.544 5.965 -9.439 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.689 9.391 -11.787 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.439 4.674 -10.397 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.589 8.107 -12.746 1.00 0.00 H new ATOM 0 HH TYR A 102 13.676 6.146 -12.793 1.00 0.00 H new ATOM 1609 N VAL A 103 7.616 7.747 -7.111 1.00 0.00 N ATOM 1610 CA VAL A 103 7.171 6.765 -6.112 1.00 0.00 C ATOM 1611 C VAL A 103 6.773 5.455 -6.798 1.00 0.00 C ATOM 1612 O VAL A 103 5.807 5.424 -7.564 1.00 0.00 O ATOM 1613 CB VAL A 103 5.987 7.334 -5.299 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.662 6.440 -4.099 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.254 8.748 -4.770 1.00 0.00 C ATOM 0 H VAL A 103 6.836 8.265 -7.515 1.00 0.00 H new ATOM 0 HA VAL A 103 7.994 6.559 -5.428 1.00 0.00 H new ATOM 0 HB VAL A 103 5.148 7.368 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.825 6.865 -3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.396 5.443 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.533 6.375 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.388 9.095 -4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.128 8.734 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.436 9.421 -5.607 1.00 0.00 H new ATOM 1625 N GLY A 104 7.510 4.373 -6.535 1.00 0.00 N ATOM 1626 CA GLY A 104 7.181 3.020 -7.002 1.00 0.00 C ATOM 1627 C GLY A 104 6.204 2.275 -6.085 1.00 0.00 C ATOM 1628 O GLY A 104 5.896 2.731 -4.981 1.00 0.00 O ATOM 0 H GLY A 104 8.367 4.411 -5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.751 3.084 -8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.100 2.440 -7.087 1.00 0.00 H new ATOM 1632 N THR A 105 5.745 1.093 -6.511 1.00 0.00 N ATOM 1633 CA THR A 105 4.946 0.183 -5.659 1.00 0.00 C ATOM 1634 C THR A 105 5.714 -0.193 -4.388 1.00 0.00 C ATOM 1635 O THR A 105 5.161 -0.180 -3.291 1.00 0.00 O ATOM 1636 CB THR A 105 4.539 -1.108 -6.396 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.641 -1.933 -6.715 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.781 -0.830 -7.689 1.00 0.00 C ATOM 0 H THR A 105 5.912 0.734 -7.451 1.00 0.00 H new ATOM 0 HA THR A 105 4.040 0.729 -5.398 1.00 0.00 H new ATOM 0 HB THR A 105 3.890 -1.625 -5.689 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.431 -1.376 -6.878 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.519 -1.774 -8.167 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.872 -0.272 -7.465 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.410 -0.245 -8.361 1.00 0.00 H new ATOM 1646 N GLU A 106 7.019 -0.429 -4.540 1.00 0.00 N ATOM 1647 CA GLU A 106 8.015 -0.599 -3.485 1.00 0.00 C ATOM 1648 C GLU A 106 7.909 0.506 -2.422 1.00 0.00 C ATOM 1649 O GLU A 106 7.730 0.217 -1.238 1.00 0.00 O ATOM 1650 CB GLU A 106 9.428 -0.663 -4.116 1.00 0.00 C ATOM 1651 CG GLU A 106 9.760 0.350 -5.232 1.00 0.00 C ATOM 1652 CD GLU A 106 9.485 -0.185 -6.654 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.295 -0.353 -7.017 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.455 -0.404 -7.415 1.00 0.00 O ATOM 0 H GLU A 106 7.434 -0.512 -5.468 1.00 0.00 H new ATOM 0 HA GLU A 106 7.824 -1.539 -2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.158 -0.534 -3.317 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.570 -1.666 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.175 1.256 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.810 0.631 -5.155 1.00 0.00 H new ATOM 1661 N HIS A 107 7.932 1.774 -2.839 1.00 0.00 N ATOM 1662 CA HIS A 107 7.869 2.932 -1.947 1.00 0.00 C ATOM 1663 C HIS A 107 6.482 3.127 -1.322 1.00 0.00 C ATOM 1664 O HIS A 107 6.410 3.574 -0.179 1.00 0.00 O ATOM 1665 CB HIS A 107 8.338 4.179 -2.706 1.00 0.00 C ATOM 1666 CG HIS A 107 9.699 4.004 -3.330 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.954 3.950 -4.702 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.859 3.760 -2.652 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.264 3.669 -4.819 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.830 3.552 -3.606 1.00 0.00 N ATOM 0 H HIS A 107 7.996 2.028 -3.825 1.00 0.00 H new ATOM 0 HA HIS A 107 8.539 2.752 -1.106 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.614 4.419 -3.485 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.363 5.027 -2.022 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.989 3.735 -1.580 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.788 3.554 -5.756 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.812 3.344 -3.423 1.00 0.00 H new ATOM 1678 N ILE A 108 5.400 2.721 -2.004 1.00 0.00 N ATOM 1679 CA ILE A 108 4.057 2.657 -1.403 1.00 0.00 C ATOM 1680 C ILE A 108 4.050 1.695 -0.209 1.00 0.00 C ATOM 1681 O ILE A 108 3.582 2.064 0.871 1.00 0.00 O ATOM 1682 CB ILE A 108 2.964 2.309 -2.443 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.776 3.498 -3.410 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.627 1.980 -1.755 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.775 3.234 -4.541 1.00 0.00 C ATOM 0 H ILE A 108 5.429 2.429 -2.981 1.00 0.00 H new ATOM 0 HA ILE A 108 3.809 3.652 -1.033 1.00 0.00 H new ATOM 0 HB ILE A 108 3.285 1.428 -2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.444 4.366 -2.841 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.742 3.753 -3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.879 1.740 -2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.760 1.126 -1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.294 2.841 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.701 4.118 -5.175 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.115 2.387 -5.137 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.797 3.009 -4.116 1.00 0.00 H new ATOM 1697 N LEU A 109 4.610 0.488 -0.358 1.00 0.00 N ATOM 1698 CA LEU A 109 4.703 -0.454 0.760 1.00 0.00 C ATOM 1699 C LEU A 109 5.593 0.094 1.879 1.00 0.00 C ATOM 1700 O LEU A 109 5.177 0.035 3.034 1.00 0.00 O ATOM 1701 CB LEU A 109 5.134 -1.839 0.263 1.00 0.00 C ATOM 1702 CG LEU A 109 5.214 -2.939 1.344 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.922 -3.105 2.148 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.489 -4.282 0.668 1.00 0.00 C ATOM 0 H LEU A 109 5.002 0.144 -1.235 1.00 0.00 H new ATOM 0 HA LEU A 109 3.714 -0.575 1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.435 -2.162 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.112 -1.748 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 109 6.007 -2.635 2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.053 -3.895 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.686 -2.169 2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.106 -3.370 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.547 -5.065 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.683 -4.510 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.433 -4.230 0.126 1.00 0.00 H new ATOM 1716 N LEU A 110 6.741 0.712 1.560 1.00 0.00 N ATOM 1717 CA LEU A 110 7.560 1.390 2.576 1.00 0.00 C ATOM 1718 C LEU A 110 6.763 2.469 3.339 1.00 0.00 C ATOM 1719 O LEU A 110 6.910 2.572 4.555 1.00 0.00 O ATOM 1720 CB LEU A 110 8.862 1.969 1.985 1.00 0.00 C ATOM 1721 CG LEU A 110 9.848 0.964 1.353 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.208 1.634 1.144 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.061 -0.292 2.195 1.00 0.00 C ATOM 0 H LEU A 110 7.121 0.756 0.614 1.00 0.00 H new ATOM 0 HA LEU A 110 7.846 0.625 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.593 2.704 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.385 2.506 2.777 1.00 0.00 H new ATOM 0 HG LEU A 110 9.401 0.658 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.900 0.920 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.093 2.491 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.600 1.968 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.765 -0.953 1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.460 -0.013 3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.110 -0.808 2.326 1.00 0.00 H new ATOM 1735 N GLY A 111 5.859 3.201 2.677 1.00 0.00 N ATOM 1736 CA GLY A 111 4.910 4.117 3.322 1.00 0.00 C ATOM 1737 C GLY A 111 3.919 3.422 4.271 1.00 0.00 C ATOM 1738 O GLY A 111 3.745 3.876 5.402 1.00 0.00 O ATOM 0 H GLY A 111 5.765 3.173 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.468 4.868 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.349 4.646 2.551 1.00 0.00 H new ATOM 1742 N LEU A 112 3.317 2.299 3.857 1.00 0.00 N ATOM 1743 CA LEU A 112 2.385 1.499 4.676 1.00 0.00 C ATOM 1744 C LEU A 112 3.032 0.997 5.982 1.00 0.00 C ATOM 1745 O LEU A 112 2.461 1.183 7.059 1.00 0.00 O ATOM 1746 CB LEU A 112 1.835 0.311 3.854 1.00 0.00 C ATOM 1747 CG LEU A 112 0.916 0.683 2.670 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.618 -0.557 1.826 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.434 1.242 3.118 1.00 0.00 C ATOM 0 H LEU A 112 3.465 1.910 2.926 1.00 0.00 H new ATOM 0 HA LEU A 112 1.561 2.154 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.679 -0.262 3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.283 -0.347 4.525 1.00 0.00 H new ATOM 0 HG LEU A 112 1.453 1.445 2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.031 -0.283 0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.551 -0.967 1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.121 -1.306 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.036 1.485 2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.954 0.497 3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.276 2.143 3.711 1.00 0.00 H new ATOM 1761 N ILE A 113 4.236 0.411 5.917 1.00 0.00 N ATOM 1762 CA ILE A 113 4.968 -0.045 7.121 1.00 0.00 C ATOM 1763 C ILE A 113 5.555 1.114 7.949 1.00 0.00 C ATOM 1764 O ILE A 113 5.575 1.017 9.177 1.00 0.00 O ATOM 1765 CB ILE A 113 6.067 -1.103 6.822 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.606 -1.056 5.383 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.540 -2.513 7.146 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.999 -1.645 5.168 1.00 0.00 C ATOM 0 H ILE A 113 4.731 0.238 5.042 1.00 0.00 H new ATOM 0 HA ILE A 113 4.203 -0.534 7.724 1.00 0.00 H new ATOM 0 HB ILE A 113 6.911 -0.856 7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.906 -1.586 4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.619 -0.017 5.055 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.316 -3.249 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.268 -2.566 8.200 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.663 -2.723 6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.273 -1.556 4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.721 -1.103 5.778 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.998 -2.696 5.455 1.00 0.00 H new ATOM 1780 N ARG A 114 5.997 2.220 7.327 1.00 0.00 N ATOM 1781 CA ARG A 114 6.508 3.410 8.045 1.00 0.00 C ATOM 1782 C ARG A 114 5.409 4.153 8.814 1.00 0.00 C ATOM 1783 O ARG A 114 5.701 4.709 9.872 1.00 0.00 O ATOM 1784 CB ARG A 114 7.258 4.331 7.061 1.00 0.00 C ATOM 1785 CG ARG A 114 7.908 5.604 7.641 1.00 0.00 C ATOM 1786 CD ARG A 114 9.025 5.380 8.674 1.00 0.00 C ATOM 1787 NE ARG A 114 8.493 5.039 10.006 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.171 4.731 11.095 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.474 4.712 11.125 1.00 0.00 N ATOM 1790 NH2 ARG A 114 8.532 4.429 12.187 1.00 0.00 N ATOM 0 H ARG A 114 6.012 2.319 6.312 1.00 0.00 H new ATOM 0 HA ARG A 114 7.212 3.070 8.805 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.039 3.744 6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.558 4.634 6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.315 6.188 6.816 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.128 6.208 8.104 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.680 4.579 8.330 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.635 6.280 8.748 1.00 0.00 H new ATOM 0 HE ARG A 114 7.477 5.042 10.097 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.007 4.941 10.286 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.961 4.468 11.988 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.512 4.431 12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.051 4.190 13.032 1.00 0.00 H new ATOM 1804 N GLU A 115 4.161 4.135 8.344 1.00 0.00 N ATOM 1805 CA GLU A 115 3.019 4.664 9.106 1.00 0.00 C ATOM 1806 C GLU A 115 2.798 3.817 10.380 1.00 0.00 C ATOM 1807 O GLU A 115 2.708 4.362 11.483 1.00 0.00 O ATOM 1808 CB GLU A 115 1.790 4.752 8.184 1.00 0.00 C ATOM 1809 CG GLU A 115 0.688 5.683 8.715 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.065 5.136 9.941 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.197 3.897 10.068 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.547 5.952 10.763 1.00 0.00 O ATOM 0 H GLU A 115 3.910 3.757 7.431 1.00 0.00 H new ATOM 0 HA GLU A 115 3.216 5.678 9.455 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.107 5.102 7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.376 3.753 8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.134 6.643 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.029 5.871 7.916 1.00 0.00 H new ATOM 1819 N GLY A 116 2.806 2.486 10.237 1.00 0.00 N ATOM 1820 CA GLY A 116 2.904 1.519 11.336 1.00 0.00 C ATOM 1821 C GLY A 116 1.709 1.339 12.288 1.00 0.00 C ATOM 1822 O GLY A 116 1.823 0.533 13.214 1.00 0.00 O ATOM 0 H GLY A 116 2.742 2.038 9.323 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.123 0.545 10.897 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.767 1.797 11.942 1.00 0.00 H new ATOM 1826 N GLU A 117 0.580 2.034 12.108 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.584 1.957 13.015 1.00 0.00 C ATOM 1828 C GLU A 117 -1.909 1.650 12.293 1.00 0.00 C ATOM 1829 O GLU A 117 -2.791 1.010 12.875 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.665 3.260 13.831 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.669 3.174 14.989 1.00 0.00 C ATOM 1832 CD GLU A 117 -1.589 4.421 15.892 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.761 4.439 16.836 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -2.365 5.385 15.678 1.00 0.00 O ATOM 0 H GLU A 117 0.442 2.672 11.324 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.432 1.110 13.684 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.322 3.497 14.228 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.948 4.080 13.171 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.679 3.074 14.591 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.470 2.280 15.581 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.044 2.047 11.026 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.188 1.745 10.165 1.00 0.00 C ATOM 1843 C GLY A 118 -3.391 0.248 9.903 1.00 0.00 C ATOM 1844 O GLY A 118 -2.542 -0.592 10.218 1.00 0.00 O ATOM 0 H GLY A 118 -1.334 2.608 10.555 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.091 2.149 10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.057 2.256 9.211 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.538 -0.092 9.306 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.961 -1.484 9.075 1.00 0.00 C ATOM 1850 C VAL A 119 -3.931 -2.255 8.249 1.00 0.00 C ATOM 1851 O VAL A 119 -3.668 -3.412 8.559 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.345 -1.527 8.401 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.785 -2.945 8.005 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.418 -0.959 9.335 1.00 0.00 C ATOM 0 H VAL A 119 -5.209 0.596 8.965 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.035 -1.972 10.047 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.244 -0.927 7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.768 -2.903 7.536 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.065 -3.367 7.303 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.834 -3.573 8.895 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.389 -0.998 8.840 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.453 -1.550 10.251 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.177 0.075 9.580 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.283 -1.630 7.261 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.254 -2.294 6.458 1.00 0.00 C ATOM 1866 C ALA A 120 -1.079 -2.823 7.303 1.00 0.00 C ATOM 1867 O ALA A 120 -0.727 -4.001 7.209 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.769 -1.317 5.388 1.00 0.00 C ATOM 0 H ALA A 120 -3.455 -0.660 6.998 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.697 -3.174 5.992 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.001 -1.795 4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.607 -1.027 4.753 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.353 -0.431 5.867 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.514 -1.990 8.183 1.00 0.00 N ATOM 1875 CA ALA A 121 0.536 -2.405 9.115 1.00 0.00 C ATOM 1876 C ALA A 121 0.031 -3.485 10.096 1.00 0.00 C ATOM 1877 O ALA A 121 0.750 -4.445 10.390 1.00 0.00 O ATOM 1878 CB ALA A 121 1.047 -1.161 9.850 1.00 0.00 C ATOM 0 H ALA A 121 -0.773 -1.007 8.268 1.00 0.00 H new ATOM 0 HA ALA A 121 1.357 -2.862 8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.831 -1.449 10.550 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.449 -0.451 9.127 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.225 -0.698 10.396 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.225 -3.371 10.556 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.885 -4.336 11.456 1.00 0.00 C ATOM 1886 C ARG A 122 -2.011 -5.730 10.825 1.00 0.00 C ATOM 1887 O ARG A 122 -1.639 -6.722 11.444 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.270 -3.785 11.866 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.621 -4.074 13.334 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.909 -3.121 14.310 1.00 0.00 C ATOM 1891 NE ARG A 122 -3.412 -1.733 14.203 1.00 0.00 N ATOM 1892 CZ ARG A 122 -4.458 -1.207 14.816 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -5.211 -1.887 15.635 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -4.766 0.036 14.604 1.00 0.00 N ATOM 0 H ARG A 122 -1.827 -2.586 10.307 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.262 -4.456 12.343 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.290 -2.708 11.699 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -4.034 -4.222 11.223 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.699 -3.989 13.470 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.350 -5.102 13.573 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -3.048 -3.478 15.330 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.837 -3.134 14.111 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.891 -1.111 13.585 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.002 -2.867 15.825 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.009 -1.439 16.086 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.202 0.600 13.968 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.572 0.449 15.073 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.469 -5.798 9.575 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.649 -7.029 8.784 1.00 0.00 C ATOM 1910 C VAL A 123 -1.327 -7.762 8.579 1.00 0.00 C ATOM 1911 O VAL A 123 -1.246 -8.965 8.824 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.283 -6.678 7.426 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.236 -7.820 6.402 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.741 -6.268 7.634 1.00 0.00 C ATOM 0 H VAL A 123 -2.739 -4.962 9.057 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.311 -7.697 9.335 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.689 -5.860 7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.702 -7.494 5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.199 -8.095 6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.774 -8.683 6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.190 -6.019 6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.290 -7.093 8.088 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.784 -5.399 8.290 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.274 -7.041 8.190 1.00 0.00 N ATOM 1925 CA LEU A 124 1.054 -7.629 8.003 1.00 0.00 C ATOM 1926 C LEU A 124 1.585 -8.231 9.314 1.00 0.00 C ATOM 1927 O LEU A 124 2.044 -9.374 9.312 1.00 0.00 O ATOM 1928 CB LEU A 124 1.991 -6.563 7.407 1.00 0.00 C ATOM 1929 CG LEU A 124 1.578 -6.102 5.993 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.455 -4.929 5.552 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.708 -7.212 4.951 1.00 0.00 C ATOM 0 H LEU A 124 -0.316 -6.040 7.997 1.00 0.00 H new ATOM 0 HA LEU A 124 0.998 -8.461 7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.013 -5.698 8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.005 -6.962 7.369 1.00 0.00 H new ATOM 0 HG LEU A 124 0.530 -5.810 6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.159 -4.608 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.333 -4.101 6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.499 -5.241 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.405 -6.832 3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.744 -7.547 4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.068 -8.049 5.230 1.00 0.00 H new ATOM 1943 N ASN A 125 1.412 -7.532 10.443 1.00 0.00 N ATOM 1944 CA ASN A 125 1.802 -8.031 11.767 1.00 0.00 C ATOM 1945 C ASN A 125 0.946 -9.223 12.249 1.00 0.00 C ATOM 1946 O ASN A 125 1.482 -10.124 12.900 1.00 0.00 O ATOM 1947 CB ASN A 125 1.788 -6.874 12.782 1.00 0.00 C ATOM 1948 CG ASN A 125 3.057 -6.039 12.716 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.028 -6.294 13.415 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.098 -5.022 11.888 1.00 0.00 N ATOM 0 H ASN A 125 0.996 -6.601 10.463 1.00 0.00 H new ATOM 0 HA ASN A 125 2.816 -8.422 11.682 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.925 -6.236 12.592 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.672 -7.277 13.788 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.938 -4.446 11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.290 -4.807 11.304 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.348 -9.283 11.906 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.207 -10.444 12.186 1.00 0.00 C ATOM 1959 C ASN A 126 -0.739 -11.698 11.422 1.00 0.00 C ATOM 1960 O ASN A 126 -0.744 -12.801 11.975 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.667 -10.136 11.800 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.420 -9.193 12.723 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.929 -8.697 13.730 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.673 -8.955 12.414 1.00 0.00 N ATOM 0 H ASN A 126 -0.831 -8.525 11.424 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.139 -10.644 13.255 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.674 -9.711 10.796 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.214 -11.077 11.751 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.241 -8.356 13.013 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.079 -9.369 11.575 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.332 -11.533 10.158 1.00 0.00 N ATOM 1972 CA LEU A 127 0.114 -12.622 9.280 1.00 0.00 C ATOM 1973 C LEU A 127 1.553 -13.086 9.586 1.00 0.00 C ATOM 1974 O LEU A 127 1.851 -14.277 9.473 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.020 -12.154 7.823 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.473 -11.949 7.352 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.479 -11.161 6.046 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.193 -13.278 7.109 1.00 0.00 C ATOM 0 H LEU A 127 -0.303 -10.619 9.707 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.518 -13.492 9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.524 -11.217 7.704 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.460 -12.886 7.173 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.995 -11.409 8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.507 -11.016 5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.009 -10.191 6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.926 -11.712 5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.213 -13.084 6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.664 -13.843 6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.215 -13.855 8.034 1.00 0.00 H new ATOM 1990 N GLY A 128 2.427 -12.161 10.000 1.00 0.00 N ATOM 1991 CA GLY A 128 3.781 -12.438 10.516 1.00 0.00 C ATOM 1992 C GLY A 128 4.910 -11.588 9.914 1.00 0.00 C ATOM 1993 O GLY A 128 6.069 -11.723 10.322 1.00 0.00 O ATOM 0 H GLY A 128 2.208 -11.165 9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.776 -12.290 11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.009 -13.489 10.340 1.00 0.00 H new ATOM 1997 N VAL A 129 4.599 -10.707 8.961 1.00 0.00 N ATOM 1998 CA VAL A 129 5.530 -9.729 8.374 1.00 0.00 C ATOM 1999 C VAL A 129 5.687 -8.510 9.292 1.00 0.00 C ATOM 2000 O VAL A 129 4.752 -8.101 9.981 1.00 0.00 O ATOM 2001 CB VAL A 129 5.080 -9.362 6.944 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.877 -8.216 6.311 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.248 -10.596 6.049 1.00 0.00 C ATOM 0 H VAL A 129 3.663 -10.649 8.561 1.00 0.00 H new ATOM 0 HA VAL A 129 6.522 -10.173 8.289 1.00 0.00 H new ATOM 0 HB VAL A 129 4.045 -9.031 7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.499 -8.020 5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.770 -7.319 6.920 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.930 -8.493 6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.934 -10.354 5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.294 -10.901 6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.635 -11.411 6.434 1.00 0.00 H new ATOM 2013 N SER A 130 6.884 -7.924 9.304 1.00 0.00 N ATOM 2014 CA SER A 130 7.243 -6.754 10.116 1.00 0.00 C ATOM 2015 C SER A 130 8.017 -5.730 9.280 1.00 0.00 C ATOM 2016 O SER A 130 8.449 -6.026 8.162 1.00 0.00 O ATOM 2017 CB SER A 130 8.042 -7.210 11.344 1.00 0.00 C ATOM 2018 OG SER A 130 8.195 -6.139 12.262 1.00 0.00 O ATOM 0 H SER A 130 7.658 -8.259 8.731 1.00 0.00 H new ATOM 0 HA SER A 130 6.335 -6.260 10.462 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.532 -8.042 11.829 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.022 -7.574 11.034 1.00 0.00 H new ATOM 0 HG SER A 130 8.705 -6.446 13.041 1.00 0.00 H new ATOM 2024 N LEU A 131 8.192 -4.525 9.828 1.00 0.00 N ATOM 2025 CA LEU A 131 8.815 -3.358 9.194 1.00 0.00 C ATOM 2026 C LEU A 131 10.159 -3.715 8.526 1.00 0.00 C ATOM 2027 O LEU A 131 10.380 -3.416 7.354 1.00 0.00 O ATOM 2028 CB LEU A 131 8.995 -2.281 10.294 1.00 0.00 C ATOM 2029 CG LEU A 131 8.692 -0.839 9.862 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.936 0.106 11.039 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.551 -0.357 8.694 1.00 0.00 C ATOM 0 H LEU A 131 7.886 -4.325 10.780 1.00 0.00 H new ATOM 0 HA LEU A 131 8.179 -2.983 8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.349 -2.534 11.135 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.022 -2.325 10.657 1.00 0.00 H new ATOM 0 HG LEU A 131 7.651 -0.833 9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.721 1.130 10.734 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.284 -0.170 11.868 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.977 0.032 11.355 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.282 0.669 8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.603 -0.398 8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.381 -0.998 7.829 1.00 0.00 H new ATOM 2043 N ASN A 132 11.027 -4.421 9.254 1.00 0.00 N ATOM 2044 CA ASN A 132 12.351 -4.844 8.794 1.00 0.00 C ATOM 2045 C ASN A 132 12.314 -5.987 7.758 1.00 0.00 C ATOM 2046 O ASN A 132 13.045 -5.923 6.769 1.00 0.00 O ATOM 2047 CB ASN A 132 13.231 -5.147 10.025 1.00 0.00 C ATOM 2048 CG ASN A 132 12.689 -6.187 11.003 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.678 -6.840 10.791 1.00 0.00 O ATOM 2050 ND2 ASN A 132 13.337 -6.347 12.132 1.00 0.00 N ATOM 0 H ASN A 132 10.822 -4.723 10.207 1.00 0.00 H new ATOM 0 HA ASN A 132 12.804 -4.024 8.237 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.207 -5.483 9.674 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.391 -4.216 10.569 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.996 -7.013 12.826 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.182 -5.806 12.316 1.00 0.00 H new ATOM 2057 N LYS A 133 11.433 -6.986 7.915 1.00 0.00 N ATOM 2058 CA LYS A 133 11.248 -8.088 6.946 1.00 0.00 C ATOM 2059 C LYS A 133 10.793 -7.557 5.583 1.00 0.00 C ATOM 2060 O LYS A 133 11.375 -7.897 4.552 1.00 0.00 O ATOM 2061 CB LYS A 133 10.225 -9.120 7.462 1.00 0.00 C ATOM 2062 CG LYS A 133 10.601 -9.785 8.796 1.00 0.00 C ATOM 2063 CD LYS A 133 9.560 -10.854 9.162 1.00 0.00 C ATOM 2064 CE LYS A 133 9.822 -11.447 10.551 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.801 -12.471 10.899 1.00 0.00 N ATOM 0 H LYS A 133 10.819 -7.057 8.727 1.00 0.00 H new ATOM 0 HA LYS A 133 12.215 -8.577 6.830 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.259 -8.628 7.576 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.100 -9.896 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.589 -10.239 8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.655 -9.034 9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.563 -10.415 9.136 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.578 -11.650 8.417 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.815 -11.896 10.576 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.813 -10.652 11.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.831 -12.658 11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.857 -12.122 10.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.000 -13.350 10.380 1.00 0.00 H new ATOM 2079 N ALA A 134 9.790 -6.677 5.593 1.00 0.00 N ATOM 2080 CA ALA A 134 9.267 -6.023 4.399 1.00 0.00 C ATOM 2081 C ALA A 134 10.304 -5.078 3.769 1.00 0.00 C ATOM 2082 O ALA A 134 10.542 -5.185 2.566 1.00 0.00 O ATOM 2083 CB ALA A 134 7.953 -5.325 4.763 1.00 0.00 C ATOM 0 H ALA A 134 9.312 -6.396 6.449 1.00 0.00 H new ATOM 0 HA ALA A 134 9.058 -6.764 3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.547 -4.830 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.238 -6.063 5.126 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.138 -4.585 5.542 1.00 0.00 H new ATOM 2089 N ARG A 135 10.999 -4.239 4.557 1.00 0.00 N ATOM 2090 CA ARG A 135 12.105 -3.405 4.043 1.00 0.00 C ATOM 2091 C ARG A 135 13.163 -4.238 3.330 1.00 0.00 C ATOM 2092 O ARG A 135 13.468 -3.949 2.181 1.00 0.00 O ATOM 2093 CB ARG A 135 12.769 -2.571 5.154 1.00 0.00 C ATOM 2094 CG ARG A 135 12.012 -1.269 5.421 1.00 0.00 C ATOM 2095 CD ARG A 135 12.740 -0.417 6.467 1.00 0.00 C ATOM 2096 NE ARG A 135 12.011 0.834 6.741 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.940 1.910 5.978 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.572 2.047 4.852 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.204 2.921 6.317 1.00 0.00 N ATOM 0 H ARG A 135 10.816 -4.119 5.553 1.00 0.00 H new ATOM 0 HA ARG A 135 11.653 -2.723 3.323 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.815 -3.159 6.071 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.796 -2.342 4.871 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.911 -0.706 4.493 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.004 -1.495 5.768 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.850 -0.986 7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.745 -0.185 6.114 1.00 0.00 H new ATOM 0 HE ARG A 135 11.501 0.874 7.624 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.169 1.295 4.507 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.472 2.907 4.312 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.668 2.894 7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.160 3.744 5.716 1.00 0.00 H new ATOM 2113 N GLN A 136 13.694 -5.286 3.958 1.00 0.00 N ATOM 2114 CA GLN A 136 14.788 -6.072 3.376 1.00 0.00 C ATOM 2115 C GLN A 136 14.386 -6.765 2.064 1.00 0.00 C ATOM 2116 O GLN A 136 15.169 -6.751 1.111 1.00 0.00 O ATOM 2117 CB GLN A 136 15.299 -7.089 4.408 1.00 0.00 C ATOM 2118 CG GLN A 136 16.093 -6.416 5.539 1.00 0.00 C ATOM 2119 CD GLN A 136 16.500 -7.380 6.655 1.00 0.00 C ATOM 2120 OE1 GLN A 136 16.262 -8.582 6.630 1.00 0.00 O ATOM 2121 NE2 GLN A 136 17.147 -6.886 7.690 1.00 0.00 N ATOM 0 H GLN A 136 13.385 -5.614 4.873 1.00 0.00 H new ATOM 0 HA GLN A 136 15.593 -5.383 3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.453 -7.631 4.832 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.931 -7.824 3.910 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.989 -5.958 5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.493 -5.612 5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.356 -5.889 7.732 1.00 0.00 H new ATOM 0 HE22 GLN A 136 17.439 -7.501 8.450 1.00 0.00 H new ATOM 2130 N GLN A 137 13.172 -7.324 1.960 1.00 0.00 N ATOM 2131 CA GLN A 137 12.719 -7.929 0.701 1.00 0.00 C ATOM 2132 C GLN A 137 12.438 -6.885 -0.383 1.00 0.00 C ATOM 2133 O GLN A 137 12.855 -7.080 -1.522 1.00 0.00 O ATOM 2134 CB GLN A 137 11.501 -8.849 0.921 1.00 0.00 C ATOM 2135 CG GLN A 137 11.892 -10.334 1.030 1.00 0.00 C ATOM 2136 CD GLN A 137 12.682 -10.849 -0.177 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.800 -11.332 -0.060 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.157 -10.746 -1.381 1.00 0.00 N ATOM 0 H GLN A 137 12.495 -7.370 2.721 1.00 0.00 H new ATOM 0 HA GLN A 137 13.542 -8.545 0.339 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.981 -8.546 1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.800 -8.721 0.096 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.486 -10.480 1.932 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.988 -10.932 1.144 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.226 -10.346 -1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.681 -11.066 -2.195 1.00 0.00 H new ATOM 2147 N VAL A 138 11.799 -5.758 -0.052 1.00 0.00 N ATOM 2148 CA VAL A 138 11.508 -4.687 -1.025 1.00 0.00 C ATOM 2149 C VAL A 138 12.798 -4.027 -1.528 1.00 0.00 C ATOM 2150 O VAL A 138 12.972 -3.853 -2.735 1.00 0.00 O ATOM 2151 CB VAL A 138 10.545 -3.657 -0.406 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.306 -2.453 -1.319 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.166 -4.281 -0.158 1.00 0.00 C ATOM 0 H VAL A 138 11.468 -5.558 0.892 1.00 0.00 H new ATOM 0 HA VAL A 138 11.019 -5.129 -1.893 1.00 0.00 H new ATOM 0 HB VAL A 138 11.021 -3.337 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.620 -1.759 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.253 -1.950 -1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.874 -2.791 -2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.502 -3.535 0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.748 -4.628 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.266 -5.124 0.526 1.00 0.00 H new ATOM 2163 N LEU A 139 13.733 -3.716 -0.626 1.00 0.00 N ATOM 2164 CA LEU A 139 15.017 -3.081 -0.943 1.00 0.00 C ATOM 2165 C LEU A 139 15.966 -4.006 -1.722 1.00 0.00 C ATOM 2166 O LEU A 139 16.775 -3.513 -2.509 1.00 0.00 O ATOM 2167 CB LEU A 139 15.668 -2.555 0.350 1.00 0.00 C ATOM 2168 CG LEU A 139 14.910 -1.381 1.010 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.604 -0.996 2.317 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.844 -0.143 0.117 1.00 0.00 C ATOM 0 H LEU A 139 13.616 -3.903 0.370 1.00 0.00 H new ATOM 0 HA LEU A 139 14.817 -2.241 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.741 -3.374 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.686 -2.236 0.127 1.00 0.00 H new ATOM 0 HG LEU A 139 13.890 -1.723 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.069 -0.168 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.608 -1.851 2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.630 -0.694 2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.300 0.649 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.855 0.198 -0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.330 -0.391 -0.812 1.00 0.00 H new ATOM 2182 N GLN A 140 15.850 -5.331 -1.563 1.00 0.00 N ATOM 2183 CA GLN A 140 16.543 -6.278 -2.445 1.00 0.00 C ATOM 2184 C GLN A 140 15.844 -6.391 -3.810 1.00 0.00 C ATOM 2185 O GLN A 140 16.486 -6.256 -4.854 1.00 0.00 O ATOM 2186 CB GLN A 140 16.675 -7.650 -1.768 1.00 0.00 C ATOM 2187 CG GLN A 140 17.772 -7.639 -0.690 1.00 0.00 C ATOM 2188 CD GLN A 140 17.790 -8.942 0.105 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.618 -9.822 -0.092 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.865 -9.111 1.025 1.00 0.00 N ATOM 0 H GLN A 140 15.286 -5.769 -0.835 1.00 0.00 H new ATOM 0 HA GLN A 140 17.546 -5.894 -2.629 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.722 -7.929 -1.317 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.906 -8.407 -2.518 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.743 -7.485 -1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.609 -6.801 -0.013 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.173 -8.381 1.193 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.840 -9.972 1.571 1.00 0.00 H new ATOM 2199 N LEU A 141 14.525 -6.600 -3.826 1.00 0.00 N ATOM 2200 CA LEU A 141 13.777 -6.951 -5.036 1.00 0.00 C ATOM 2201 C LEU A 141 13.584 -5.789 -6.031 1.00 0.00 C ATOM 2202 O LEU A 141 13.390 -6.041 -7.220 1.00 0.00 O ATOM 2203 CB LEU A 141 12.449 -7.602 -4.598 1.00 0.00 C ATOM 2204 CG LEU A 141 11.640 -8.270 -5.723 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.428 -9.373 -6.434 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.381 -8.890 -5.119 1.00 0.00 C ATOM 0 H LEU A 141 13.941 -6.530 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 141 14.369 -7.661 -5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.665 -8.350 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.827 -6.839 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 141 11.400 -7.502 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.812 -9.812 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.330 -8.949 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.704 -10.144 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.797 -9.368 -5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.663 -9.634 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.783 -8.111 -4.645 1.00 0.00 H new ATOM 2218 N LEU A 142 13.710 -4.527 -5.596 1.00 0.00 N ATOM 2219 CA LEU A 142 13.582 -3.345 -6.469 1.00 0.00 C ATOM 2220 C LEU A 142 14.692 -3.190 -7.534 1.00 0.00 C ATOM 2221 O LEU A 142 14.578 -2.334 -8.413 1.00 0.00 O ATOM 2222 CB LEU A 142 13.363 -2.078 -5.612 1.00 0.00 C ATOM 2223 CG LEU A 142 14.532 -1.605 -4.723 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.657 -0.900 -5.489 1.00 0.00 C ATOM 2225 CD2 LEU A 142 14.011 -0.590 -3.703 1.00 0.00 C ATOM 0 H LEU A 142 13.905 -4.293 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 142 12.695 -3.504 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.099 -1.260 -6.283 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.501 -2.253 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 142 14.936 -2.510 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.439 -0.599 -4.792 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.074 -1.581 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.259 -0.018 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.834 -0.253 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.581 0.264 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.246 -1.057 -3.083 1.00 0.00 H new ATOM 2237 N GLY A 143 15.751 -4.009 -7.477 1.00 0.00 N ATOM 2238 CA GLY A 143 16.818 -4.045 -8.490 1.00 0.00 C ATOM 2239 C GLY A 143 18.175 -4.589 -8.018 1.00 0.00 C ATOM 2240 O GLY A 143 19.075 -4.766 -8.841 1.00 0.00 O ATOM 0 H GLY A 143 15.894 -4.674 -6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.476 -4.653 -9.328 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.966 -3.034 -8.869 1.00 0.00 H new ATOM 2244 N SER A 144 18.342 -4.859 -6.717 1.00 0.00 N ATOM 2245 CA SER A 144 19.595 -5.367 -6.133 1.00 0.00 C ATOM 2246 C SER A 144 19.733 -6.900 -6.245 1.00 0.00 C ATOM 2247 O SER A 144 20.852 -7.411 -6.361 1.00 0.00 O ATOM 2248 CB SER A 144 19.672 -4.903 -4.673 1.00 0.00 C ATOM 2249 OG SER A 144 20.961 -5.113 -4.119 1.00 0.00 O ATOM 0 H SER A 144 17.601 -4.730 -6.028 1.00 0.00 H new ATOM 0 HA SER A 144 20.432 -4.960 -6.701 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.420 -3.844 -4.615 1.00 0.00 H new ATOM 0 HB3 SER A 144 18.931 -5.440 -4.082 1.00 0.00 H new ATOM 0 HG SER A 144 20.972 -4.804 -3.189 1.00 0.00 H new ATOM 2255 N ASN A 145 18.609 -7.636 -6.263 1.00 0.00 N ATOM 2256 CA ASN A 145 18.539 -9.092 -6.458 1.00 0.00 C ATOM 2257 C ASN A 145 18.831 -9.504 -7.920 1.00 0.00 C ATOM 2258 O ASN A 145 18.028 -9.153 -8.817 1.00 0.00 O ATOM 2259 CB ASN A 145 17.158 -9.584 -5.965 1.00 0.00 C ATOM 2260 CG ASN A 145 16.974 -11.097 -6.038 1.00 0.00 C ATOM 2261 OD1 ASN A 145 17.906 -11.884 -5.924 1.00 0.00 O ATOM 2262 ND2 ASN A 145 15.755 -11.559 -6.199 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.857 -10.178 -8.166 1.00 0.00 O ATOM 0 H ASN A 145 17.688 -7.215 -6.137 1.00 0.00 H new ATOM 0 HA ASN A 145 19.320 -9.575 -5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 145 17.016 -9.261 -4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.380 -9.105 -6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.591 -12.565 -6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.973 -10.912 -6.295 1.00 0.00 H new TER 2270 ASN A 145