USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1066 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 132 ASN : amide:sc= 0.697 K(o=1.5,f=0.4) USER MOD Set 1.2: A 136 GLN : amide:sc= 0.783 K(o=1.5,f=0.4) USER MOD Set 2.1: A 26 HIS : no HD1:sc= -0.208 X(o=0.47,f=0.88) USER MOD Set 2.2: A 33 HIS : no HD1:sc= 0.682 K(o=0.47,f=-5.4!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.323 USER MOD Single : A 11 GLN : amide:sc= 0.093 X(o=0.093,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -164:sc= 1.31 (180deg=1.12) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 27 ASN : amide:sc= -0.0177 X(o=-0.018,f=-0.018) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 31 THR OG1 : rot -40:sc= 1.06 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 61 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.36) 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 79 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=-0.072) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.319 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.21) USER MOD Single : A 91 SER OG : rot 84:sc= 1.03 USER MOD Single : A 92 MET CE :methyl -166:sc= -0.0442 (180deg=-0.31) USER MOD Single : A 97 LYS NZ :NH3+ -167:sc= 2.47 (180deg=1.91) USER MOD Single : A 100 HIS : no HD1:sc=-0.00337 X(o=-0.0034,f=-0.055) 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 -36:sc= 0.819 USER MOD Single : A 107 HIS : no HD1:sc= -0.717 K(o=-0.72,f=-5.9!) USER MOD Single : A 125 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.01 K(o=1,f=-0.25) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.35) USER MOD Single : A 140 GLN : amide:sc= 0.747 K(o=0.75,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.0369 X(o=0.037,f=-0.036) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.413 12.589 -8.232 1.00 0.00 N ATOM 63 CA ARG A 5 5.171 11.623 -9.324 1.00 0.00 C ATOM 64 C ARG A 5 5.000 10.200 -8.793 1.00 0.00 C ATOM 65 O ARG A 5 5.749 9.787 -7.912 1.00 0.00 O ATOM 66 CB ARG A 5 6.327 11.632 -10.342 1.00 0.00 C ATOM 67 CG ARG A 5 6.715 13.010 -10.886 1.00 0.00 C ATOM 68 CD ARG A 5 7.760 12.848 -11.997 1.00 0.00 C ATOM 69 NE ARG A 5 8.413 14.130 -12.320 1.00 0.00 N ATOM 70 CZ ARG A 5 9.545 14.593 -11.818 1.00 0.00 C ATOM 71 NH1 ARG A 5 10.236 13.944 -10.923 1.00 0.00 N ATOM 72 NH2 ARG A 5 10.014 15.739 -12.218 1.00 0.00 N ATOM 0 HA ARG A 5 4.248 11.935 -9.813 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.204 11.185 -9.874 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.054 10.993 -11.182 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.833 13.521 -11.273 1.00 0.00 H new ATOM 0 HG3 ARG A 5 7.115 13.630 -10.084 1.00 0.00 H new ATOM 0 HD2 ARG A 5 8.513 12.124 -11.686 1.00 0.00 H new ATOM 0 HD3 ARG A 5 7.282 12.447 -12.891 1.00 0.00 H new ATOM 0 HE ARG A 5 7.941 14.722 -13.003 1.00 0.00 H new ATOM 0 HH11 ARG A 5 9.908 13.040 -10.582 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.105 14.340 -10.564 1.00 0.00 H new ATOM 0 HH21 ARG A 5 9.508 16.280 -12.919 1.00 0.00 H new ATOM 0 HH22 ARG A 5 10.887 16.096 -11.830 1.00 0.00 H new ATOM 86 N PHE A 6 4.090 9.428 -9.376 1.00 0.00 N ATOM 87 CA PHE A 6 3.933 7.983 -9.157 1.00 0.00 C ATOM 88 C PHE A 6 4.141 7.236 -10.487 1.00 0.00 C ATOM 89 O PHE A 6 3.770 7.750 -11.546 1.00 0.00 O ATOM 90 CB PHE A 6 2.548 7.698 -8.547 1.00 0.00 C ATOM 91 CG PHE A 6 2.414 7.985 -7.056 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.507 9.301 -6.557 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.183 6.927 -6.156 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.394 9.548 -5.176 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.058 7.174 -4.777 1.00 0.00 C ATOM 96 CZ PHE A 6 2.180 8.483 -4.285 1.00 0.00 C ATOM 0 H PHE A 6 3.412 9.800 -10.041 1.00 0.00 H new ATOM 0 HA PHE A 6 4.684 7.626 -8.452 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.806 8.292 -9.081 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.303 6.650 -8.721 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.666 10.124 -7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.101 5.916 -6.528 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.472 10.558 -4.801 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.868 6.357 -4.097 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.110 8.671 -3.224 1.00 0.00 H new ATOM 106 N THR A 7 4.712 6.027 -10.466 1.00 0.00 N ATOM 107 CA THR A 7 4.870 5.200 -11.682 1.00 0.00 C ATOM 108 C THR A 7 3.513 4.766 -12.245 1.00 0.00 C ATOM 109 O THR A 7 2.493 4.835 -11.558 1.00 0.00 O ATOM 110 CB THR A 7 5.741 3.953 -11.446 1.00 0.00 C ATOM 111 OG1 THR A 7 5.119 3.067 -10.543 1.00 0.00 O ATOM 112 CG2 THR A 7 7.128 4.287 -10.904 1.00 0.00 C ATOM 0 H THR A 7 5.076 5.592 -9.619 1.00 0.00 H new ATOM 0 HA THR A 7 5.378 5.836 -12.406 1.00 0.00 H new ATOM 0 HB THR A 7 5.855 3.488 -12.425 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.690 2.282 -10.410 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.693 3.366 -10.759 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.652 4.926 -11.614 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.031 4.807 -9.951 1.00 0.00 H new ATOM 120 N GLU A 8 3.469 4.282 -13.486 1.00 0.00 N ATOM 121 CA GLU A 8 2.253 3.671 -14.047 1.00 0.00 C ATOM 122 C GLU A 8 1.835 2.407 -13.267 1.00 0.00 C ATOM 123 O GLU A 8 0.640 2.144 -13.108 1.00 0.00 O ATOM 124 CB GLU A 8 2.404 3.400 -15.557 1.00 0.00 C ATOM 125 CG GLU A 8 3.544 2.462 -15.992 1.00 0.00 C ATOM 126 CD GLU A 8 4.890 3.199 -16.155 1.00 0.00 C ATOM 127 OE1 GLU A 8 5.572 3.443 -15.132 1.00 0.00 O ATOM 128 OE2 GLU A 8 5.267 3.538 -17.303 1.00 0.00 O ATOM 0 H GLU A 8 4.262 4.299 -14.128 1.00 0.00 H new ATOM 0 HA GLU A 8 1.442 4.391 -13.932 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.465 2.982 -15.921 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.543 4.357 -16.060 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.656 1.667 -15.255 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.278 1.986 -16.936 1.00 0.00 H new ATOM 135 N ARG A 9 2.806 1.680 -12.692 1.00 0.00 N ATOM 136 CA ARG A 9 2.569 0.527 -11.805 1.00 0.00 C ATOM 137 C ARG A 9 1.924 0.955 -10.486 1.00 0.00 C ATOM 138 O ARG A 9 1.003 0.296 -10.016 1.00 0.00 O ATOM 139 CB ARG A 9 3.884 -0.235 -11.542 1.00 0.00 C ATOM 140 CG ARG A 9 4.546 -0.772 -12.822 1.00 0.00 C ATOM 141 CD ARG A 9 5.790 -1.627 -12.527 1.00 0.00 C ATOM 142 NE ARG A 9 6.937 -0.828 -12.037 1.00 0.00 N ATOM 143 CZ ARG A 9 7.425 -0.779 -10.808 1.00 0.00 C ATOM 144 NH1 ARG A 9 6.847 -1.354 -9.799 1.00 0.00 N ATOM 145 NH2 ARG A 9 8.524 -0.137 -10.548 1.00 0.00 N ATOM 0 H ARG A 9 3.796 1.880 -12.832 1.00 0.00 H new ATOM 0 HA ARG A 9 1.873 -0.141 -12.312 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.583 0.427 -11.031 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.684 -1.068 -10.868 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.823 -1.368 -13.379 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.828 0.065 -13.460 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.537 -2.383 -11.784 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.084 -2.157 -13.433 1.00 0.00 H new ATOM 0 HE ARG A 9 7.407 -0.246 -12.730 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.979 -1.871 -9.936 1.00 0.00 H new ATOM 0 HH12 ARG A 9 7.261 -1.289 -8.869 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.025 0.340 -11.297 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.885 -0.110 -9.595 1.00 0.00 H new ATOM 159 N ALA A 10 2.363 2.072 -9.905 1.00 0.00 N ATOM 160 CA ALA A 10 1.855 2.588 -8.634 1.00 0.00 C ATOM 161 C ALA A 10 0.489 3.282 -8.783 1.00 0.00 C ATOM 162 O ALA A 10 -0.429 3.041 -7.995 1.00 0.00 O ATOM 163 CB ALA A 10 2.932 3.510 -8.066 1.00 0.00 C ATOM 0 H ALA A 10 3.095 2.654 -10.312 1.00 0.00 H new ATOM 0 HA ALA A 10 1.662 1.769 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.595 3.920 -7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.851 2.945 -7.913 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.119 4.325 -8.765 1.00 0.00 H new ATOM 169 N GLN A 11 0.307 4.062 -9.853 1.00 0.00 N ATOM 170 CA GLN A 11 -0.990 4.638 -10.231 1.00 0.00 C ATOM 171 C GLN A 11 -2.051 3.548 -10.449 1.00 0.00 C ATOM 172 O GLN A 11 -3.197 3.722 -10.034 1.00 0.00 O ATOM 173 CB GLN A 11 -0.833 5.487 -11.501 1.00 0.00 C ATOM 174 CG GLN A 11 -0.142 6.831 -11.240 1.00 0.00 C ATOM 175 CD GLN A 11 0.115 7.563 -12.553 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.755 8.210 -13.122 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.305 7.464 -13.102 1.00 0.00 N ATOM 0 H GLN A 11 1.063 4.315 -10.489 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.330 5.270 -9.411 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.258 4.926 -12.238 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.817 5.668 -11.934 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.764 7.446 -10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.801 6.667 -10.718 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.038 6.928 -12.638 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.496 7.923 -13.993 1.00 0.00 H new ATOM 186 N LYS A 12 -1.670 2.390 -11.013 1.00 0.00 N ATOM 187 CA LYS A 12 -2.552 1.218 -11.137 1.00 0.00 C ATOM 188 C LYS A 12 -3.014 0.689 -9.773 1.00 0.00 C ATOM 189 O LYS A 12 -4.209 0.451 -9.612 1.00 0.00 O ATOM 190 CB LYS A 12 -1.852 0.141 -11.986 1.00 0.00 C ATOM 191 CG LYS A 12 -2.656 -1.151 -12.196 1.00 0.00 C ATOM 192 CD LYS A 12 -3.887 -0.976 -13.101 1.00 0.00 C ATOM 193 CE LYS A 12 -4.756 -2.242 -13.177 1.00 0.00 C ATOM 194 NZ LYS A 12 -3.987 -3.451 -13.575 1.00 0.00 N ATOM 0 H LYS A 12 -0.737 2.240 -11.397 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.466 1.519 -11.649 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.617 0.566 -12.962 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -0.904 -0.113 -11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.003 -1.908 -12.630 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.980 -1.528 -11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.491 -0.148 -12.729 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.559 -0.705 -14.105 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.220 -2.416 -12.206 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.563 -2.080 -13.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.646 -4.199 -13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.353 -3.215 -14.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.424 -3.786 -12.767 1.00 0.00 H new ATOM 208 N VAL A 13 -2.137 0.566 -8.767 1.00 0.00 N ATOM 209 CA VAL A 13 -2.560 0.102 -7.424 1.00 0.00 C ATOM 210 C VAL A 13 -3.471 1.116 -6.733 1.00 0.00 C ATOM 211 O VAL A 13 -4.408 0.711 -6.051 1.00 0.00 O ATOM 212 CB VAL A 13 -1.409 -0.358 -6.494 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.189 -0.851 -7.266 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.937 0.651 -5.437 1.00 0.00 C ATOM 0 H VAL A 13 -1.142 0.776 -8.848 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.135 -0.803 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.882 -1.177 -5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.585 -1.160 -6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.472 -1.698 -7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.192 -0.047 -7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.130 0.212 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.578 1.554 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.768 0.904 -4.779 1.00 0.00 H new ATOM 224 N LEU A 14 -3.263 2.421 -6.950 1.00 0.00 N ATOM 225 CA LEU A 14 -4.143 3.466 -6.406 1.00 0.00 C ATOM 226 C LEU A 14 -5.505 3.537 -7.130 1.00 0.00 C ATOM 227 O LEU A 14 -6.529 3.779 -6.488 1.00 0.00 O ATOM 228 CB LEU A 14 -3.405 4.817 -6.408 1.00 0.00 C ATOM 229 CG LEU A 14 -2.164 4.877 -5.490 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.515 6.255 -5.601 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.491 4.623 -4.015 1.00 0.00 C ATOM 0 H LEU A 14 -2.486 2.782 -7.504 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.383 3.205 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.097 5.045 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.103 5.597 -6.104 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.493 4.086 -5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.639 6.298 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.212 6.433 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.230 7.019 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.576 4.679 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.196 5.376 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.933 3.633 -3.906 1.00 0.00 H new ATOM 243 N ALA A 15 -5.557 3.241 -8.432 1.00 0.00 N ATOM 244 CA ALA A 15 -6.813 3.068 -9.167 1.00 0.00 C ATOM 245 C ALA A 15 -7.581 1.813 -8.702 1.00 0.00 C ATOM 246 O ALA A 15 -8.797 1.857 -8.503 1.00 0.00 O ATOM 247 CB ALA A 15 -6.501 3.024 -10.669 1.00 0.00 C ATOM 0 H ALA A 15 -4.725 3.114 -9.008 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.470 3.913 -8.962 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.427 2.895 -11.229 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.022 3.956 -10.969 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.832 2.189 -10.877 1.00 0.00 H new ATOM 253 N LEU A 16 -6.871 0.708 -8.445 1.00 0.00 N ATOM 254 CA LEU A 16 -7.449 -0.506 -7.861 1.00 0.00 C ATOM 255 C LEU A 16 -7.869 -0.311 -6.396 1.00 0.00 C ATOM 256 O LEU A 16 -8.851 -0.913 -5.976 1.00 0.00 O ATOM 257 CB LEU A 16 -6.461 -1.673 -8.004 1.00 0.00 C ATOM 258 CG LEU A 16 -6.260 -2.163 -9.451 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.128 -3.186 -9.459 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.517 -2.810 -10.038 1.00 0.00 C ATOM 0 H LEU A 16 -5.872 0.632 -8.638 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.360 -0.739 -8.412 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.496 -1.368 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.812 -2.507 -7.396 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.025 -1.295 -10.067 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.970 -3.546 -10.476 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.213 -2.720 -9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.391 -4.025 -8.814 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.316 -3.136 -11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.800 -3.670 -9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.331 -2.085 -10.042 1.00 0.00 H new ATOM 272 N ALA A 17 -7.205 0.560 -5.631 1.00 0.00 N ATOM 273 CA ALA A 17 -7.612 0.913 -4.270 1.00 0.00 C ATOM 274 C ALA A 17 -8.987 1.606 -4.232 1.00 0.00 C ATOM 275 O ALA A 17 -9.780 1.336 -3.331 1.00 0.00 O ATOM 276 CB ALA A 17 -6.522 1.789 -3.638 1.00 0.00 C ATOM 0 H ALA A 17 -6.363 1.044 -5.943 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.724 -0.003 -3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.815 2.058 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.582 1.237 -3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.394 2.695 -4.231 1.00 0.00 H new ATOM 282 N GLN A 18 -9.308 2.438 -5.232 1.00 0.00 N ATOM 283 CA GLN A 18 -10.638 3.039 -5.392 1.00 0.00 C ATOM 284 C GLN A 18 -11.702 1.974 -5.705 1.00 0.00 C ATOM 285 O GLN A 18 -12.759 1.961 -5.080 1.00 0.00 O ATOM 286 CB GLN A 18 -10.581 4.135 -6.472 1.00 0.00 C ATOM 287 CG GLN A 18 -11.946 4.807 -6.707 1.00 0.00 C ATOM 288 CD GLN A 18 -11.890 6.038 -7.614 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.848 6.486 -8.078 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.023 6.643 -7.903 1.00 0.00 N ATOM 0 H GLN A 18 -8.647 2.715 -5.958 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.935 3.501 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.854 4.892 -6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.229 3.700 -7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.627 4.077 -7.145 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.366 5.098 -5.744 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.902 6.287 -7.527 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.022 7.468 -8.503 1.00 0.00 H new ATOM 299 N GLU A 19 -11.417 1.049 -6.626 1.00 0.00 N ATOM 300 CA GLU A 19 -12.324 -0.064 -6.946 1.00 0.00 C ATOM 301 C GLU A 19 -12.542 -0.995 -5.743 1.00 0.00 C ATOM 302 O GLU A 19 -13.680 -1.319 -5.417 1.00 0.00 O ATOM 303 CB GLU A 19 -11.772 -0.868 -8.131 1.00 0.00 C ATOM 304 CG GLU A 19 -11.955 -0.175 -9.488 1.00 0.00 C ATOM 305 CD GLU A 19 -13.434 -0.133 -9.917 1.00 0.00 C ATOM 306 OE1 GLU A 19 -14.080 -1.209 -9.957 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.955 0.965 -10.223 1.00 0.00 O ATOM 0 H GLU A 19 -10.555 1.048 -7.171 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.289 0.368 -7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.710 -1.054 -7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.265 -1.840 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.564 0.841 -9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.372 -0.700 -10.245 1.00 0.00 H new ATOM 314 N GLU A 20 -11.477 -1.392 -5.045 1.00 0.00 N ATOM 315 CA GLU A 20 -11.544 -2.239 -3.848 1.00 0.00 C ATOM 316 C GLU A 20 -12.315 -1.563 -2.706 1.00 0.00 C ATOM 317 O GLU A 20 -13.127 -2.218 -2.051 1.00 0.00 O ATOM 318 CB GLU A 20 -10.120 -2.590 -3.386 1.00 0.00 C ATOM 319 CG GLU A 20 -9.451 -3.673 -4.244 1.00 0.00 C ATOM 320 CD GLU A 20 -10.039 -5.066 -3.966 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.793 -5.641 -2.882 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.727 -5.617 -4.858 1.00 0.00 O ATOM 0 H GLU A 20 -10.524 -1.130 -5.299 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.085 -3.148 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.507 -1.689 -3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.155 -2.927 -2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.576 -3.430 -5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.379 -3.684 -4.044 1.00 0.00 H new ATOM 329 N ALA A 21 -12.127 -0.253 -2.499 1.00 0.00 N ATOM 330 CA ALA A 21 -12.914 0.527 -1.547 1.00 0.00 C ATOM 331 C ALA A 21 -14.408 0.504 -1.905 1.00 0.00 C ATOM 332 O ALA A 21 -15.223 0.076 -1.086 1.00 0.00 O ATOM 333 CB ALA A 21 -12.361 1.955 -1.480 1.00 0.00 C ATOM 0 H ALA A 21 -11.421 0.294 -2.991 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.828 0.077 -0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.947 2.539 -0.770 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.321 1.927 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.422 2.415 -2.466 1.00 0.00 H new ATOM 339 N LEU A 22 -14.769 0.871 -3.141 1.00 0.00 N ATOM 340 CA LEU A 22 -16.160 0.905 -3.614 1.00 0.00 C ATOM 341 C LEU A 22 -16.845 -0.472 -3.560 1.00 0.00 C ATOM 342 O LEU A 22 -18.000 -0.567 -3.142 1.00 0.00 O ATOM 343 CB LEU A 22 -16.187 1.455 -5.052 1.00 0.00 C ATOM 344 CG LEU A 22 -15.856 2.954 -5.159 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.584 3.318 -6.619 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.995 3.831 -4.630 1.00 0.00 C ATOM 0 H LEU A 22 -14.094 1.157 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.722 1.556 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.476 0.893 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.175 1.281 -5.477 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.972 3.139 -4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.350 4.380 -6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.741 2.734 -6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.467 3.099 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.719 4.881 -4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.900 3.640 -5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.178 3.597 -3.581 1.00 0.00 H new ATOM 358 N ARG A 23 -16.133 -1.548 -3.919 1.00 0.00 N ATOM 359 CA ARG A 23 -16.645 -2.934 -3.899 1.00 0.00 C ATOM 360 C ARG A 23 -16.842 -3.463 -2.474 1.00 0.00 C ATOM 361 O ARG A 23 -17.791 -4.212 -2.230 1.00 0.00 O ATOM 362 CB ARG A 23 -15.720 -3.830 -4.742 1.00 0.00 C ATOM 363 CG ARG A 23 -15.852 -3.500 -6.242 1.00 0.00 C ATOM 364 CD ARG A 23 -14.712 -4.100 -7.073 1.00 0.00 C ATOM 365 NE ARG A 23 -14.776 -3.623 -8.470 1.00 0.00 N ATOM 366 CZ ARG A 23 -15.309 -4.219 -9.518 1.00 0.00 C ATOM 367 NH1 ARG A 23 -15.857 -5.401 -9.467 1.00 0.00 N ATOM 368 NH2 ARG A 23 -15.291 -3.595 -10.656 1.00 0.00 N ATOM 0 H ARG A 23 -15.166 -1.484 -4.238 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.639 -2.947 -4.346 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.686 -3.693 -4.425 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.969 -4.878 -4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.805 -3.877 -6.612 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.864 -2.418 -6.374 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -13.753 -3.827 -6.634 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.774 -5.188 -7.052 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.352 -2.712 -8.647 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.888 -5.911 -8.584 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -16.255 -5.815 -10.310 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.872 -2.668 -10.723 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -15.696 -4.032 -11.484 1.00 0.00 H new ATOM 382 N LEU A 24 -16.034 -3.003 -1.515 1.00 0.00 N ATOM 383 CA LEU A 24 -16.218 -3.224 -0.072 1.00 0.00 C ATOM 384 C LEU A 24 -17.152 -2.175 0.581 1.00 0.00 C ATOM 385 O LEU A 24 -17.355 -2.190 1.791 1.00 0.00 O ATOM 386 CB LEU A 24 -14.823 -3.319 0.584 1.00 0.00 C ATOM 387 CG LEU A 24 -14.779 -3.773 2.061 1.00 0.00 C ATOM 388 CD1 LEU A 24 -15.420 -5.142 2.291 1.00 0.00 C ATOM 389 CD2 LEU A 24 -13.330 -3.817 2.537 1.00 0.00 C ATOM 0 H LEU A 24 -15.205 -2.447 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.741 -4.166 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.218 -4.010 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.347 -2.341 0.515 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.358 -3.046 2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.356 -5.401 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.467 -5.109 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.895 -5.893 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.299 -4.137 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.767 -4.521 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.888 -2.825 2.449 1.00 0.00 H new ATOM 401 N GLY A 25 -17.744 -1.260 -0.190 1.00 0.00 N ATOM 402 CA GLY A 25 -18.709 -0.271 0.303 1.00 0.00 C ATOM 403 C GLY A 25 -18.111 0.908 1.082 1.00 0.00 C ATOM 404 O GLY A 25 -18.842 1.611 1.774 1.00 0.00 O ATOM 0 H GLY A 25 -17.564 -1.183 -1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.265 0.123 -0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.428 -0.780 0.945 1.00 0.00 H new ATOM 408 N HIS A 26 -16.803 1.151 0.997 1.00 0.00 N ATOM 409 CA HIS A 26 -16.160 2.356 1.535 1.00 0.00 C ATOM 410 C HIS A 26 -16.105 3.435 0.447 1.00 0.00 C ATOM 411 O HIS A 26 -15.567 3.205 -0.635 1.00 0.00 O ATOM 412 CB HIS A 26 -14.758 2.023 2.074 1.00 0.00 C ATOM 413 CG HIS A 26 -14.755 1.064 3.242 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.612 1.407 4.591 1.00 0.00 N ATOM 415 CD2 HIS A 26 -14.889 -0.290 3.150 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.663 0.250 5.274 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.834 -0.786 4.435 1.00 0.00 N ATOM 0 H HIS A 26 -16.149 0.510 0.547 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.746 2.740 2.370 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.162 1.597 1.267 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.268 2.948 2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.014 -0.864 2.244 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.578 0.165 6.347 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.910 -1.767 4.702 1.00 0.00 H new ATOM 425 N ASN A 27 -16.616 4.638 0.730 1.00 0.00 N ATOM 426 CA ASN A 27 -16.559 5.783 -0.200 1.00 0.00 C ATOM 427 C ASN A 27 -15.233 6.576 -0.058 1.00 0.00 C ATOM 428 O ASN A 27 -15.157 7.762 -0.380 1.00 0.00 O ATOM 429 CB ASN A 27 -17.813 6.677 -0.070 1.00 0.00 C ATOM 430 CG ASN A 27 -19.079 5.963 0.372 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.677 5.164 -0.336 1.00 0.00 O ATOM 432 ND2 ASN A 27 -19.516 6.229 1.579 1.00 0.00 N ATOM 0 H ASN A 27 -17.083 4.851 1.611 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.565 5.387 -1.216 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.598 7.474 0.642 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.001 7.152 -1.033 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -20.356 5.770 1.930 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -19.016 6.895 2.167 1.00 0.00 H new ATOM 439 N ASN A 28 -14.199 5.932 0.486 1.00 0.00 N ATOM 440 CA ASN A 28 -12.930 6.518 0.916 1.00 0.00 C ATOM 441 C ASN A 28 -11.786 5.494 0.809 1.00 0.00 C ATOM 442 O ASN A 28 -12.023 4.291 0.914 1.00 0.00 O ATOM 443 CB ASN A 28 -13.093 7.038 2.360 1.00 0.00 C ATOM 444 CG ASN A 28 -13.506 5.955 3.349 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.675 5.625 3.494 1.00 0.00 O ATOM 446 ND2 ASN A 28 -12.571 5.355 4.053 1.00 0.00 N ATOM 0 H ASN A 28 -14.228 4.925 0.648 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.667 7.350 0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -12.152 7.480 2.688 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.839 7.833 2.370 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -12.823 4.620 4.714 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.594 5.624 3.938 1.00 0.00 H new ATOM 453 N ILE A 29 -10.552 5.974 0.639 1.00 0.00 N ATOM 454 CA ILE A 29 -9.330 5.156 0.620 1.00 0.00 C ATOM 455 C ILE A 29 -8.578 5.315 1.943 1.00 0.00 C ATOM 456 O ILE A 29 -8.108 6.405 2.274 1.00 0.00 O ATOM 457 CB ILE A 29 -8.447 5.500 -0.606 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.147 5.003 -1.892 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.037 4.885 -0.506 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.396 5.341 -3.186 1.00 0.00 C ATOM 0 H ILE A 29 -10.367 6.968 0.507 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.604 4.106 0.517 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.323 6.583 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.273 3.922 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.145 5.438 -1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.459 5.156 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.537 5.264 0.385 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.117 3.800 -0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.953 4.958 -4.041 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.293 6.422 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.407 4.883 -3.163 1.00 0.00 H new ATOM 472 N GLY A 30 -8.470 4.215 2.687 1.00 0.00 N ATOM 473 CA GLY A 30 -7.593 4.048 3.845 1.00 0.00 C ATOM 474 C GLY A 30 -6.285 3.342 3.454 1.00 0.00 C ATOM 475 O GLY A 30 -6.116 2.905 2.312 1.00 0.00 O ATOM 0 H GLY A 30 -9.017 3.377 2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.368 5.023 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.106 3.469 4.613 1.00 0.00 H new ATOM 479 N THR A 31 -5.367 3.169 4.408 1.00 0.00 N ATOM 480 CA THR A 31 -4.128 2.376 4.218 1.00 0.00 C ATOM 481 C THR A 31 -4.447 0.938 3.792 1.00 0.00 C ATOM 482 O THR A 31 -3.837 0.379 2.883 1.00 0.00 O ATOM 483 CB THR A 31 -3.270 2.360 5.497 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.846 1.589 6.534 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.056 3.767 6.052 1.00 0.00 C ATOM 0 H THR A 31 -5.453 3.572 5.341 1.00 0.00 H new ATOM 0 HA THR A 31 -3.560 2.859 3.423 1.00 0.00 H new ATOM 0 HB THR A 31 -2.323 1.916 5.191 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.814 1.738 6.554 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.446 3.714 6.954 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.548 4.379 5.306 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.021 4.214 6.292 1.00 0.00 H new ATOM 493 N GLU A 32 -5.496 0.391 4.399 1.00 0.00 N ATOM 494 CA GLU A 32 -6.187 -0.851 4.091 1.00 0.00 C ATOM 495 C GLU A 32 -6.571 -0.971 2.609 1.00 0.00 C ATOM 496 O GLU A 32 -6.308 -1.998 1.986 1.00 0.00 O ATOM 497 CB GLU A 32 -7.459 -0.929 4.972 1.00 0.00 C ATOM 498 CG GLU A 32 -8.258 0.386 5.170 1.00 0.00 C ATOM 499 CD GLU A 32 -7.878 1.196 6.433 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.710 1.644 6.544 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.763 1.439 7.284 1.00 0.00 O ATOM 0 H GLU A 32 -5.924 0.856 5.199 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.508 -1.677 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.129 -1.670 4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.169 -1.301 5.955 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.113 1.018 4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.320 0.145 5.217 1.00 0.00 H new ATOM 508 N HIS A 33 -7.151 0.075 2.016 1.00 0.00 N ATOM 509 CA HIS A 33 -7.594 0.062 0.620 1.00 0.00 C ATOM 510 C HIS A 33 -6.420 0.179 -0.353 1.00 0.00 C ATOM 511 O HIS A 33 -6.450 -0.454 -1.407 1.00 0.00 O ATOM 512 CB HIS A 33 -8.653 1.146 0.399 1.00 0.00 C ATOM 513 CG HIS A 33 -9.849 0.972 1.301 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.166 1.796 2.382 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.742 -0.059 1.255 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.255 1.256 2.951 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.622 0.142 2.297 1.00 0.00 N ATOM 0 H HIS A 33 -7.327 0.959 2.493 1.00 0.00 H new ATOM 0 HA HIS A 33 -8.055 -0.903 0.410 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.209 2.126 0.574 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.979 1.125 -0.641 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.756 -0.871 0.543 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.764 1.660 3.813 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.416 -0.454 2.531 1.00 0.00 H new ATOM 525 N ILE A 34 -5.351 0.895 0.018 1.00 0.00 N ATOM 526 CA ILE A 34 -4.088 0.903 -0.740 1.00 0.00 C ATOM 527 C ILE A 34 -3.424 -0.487 -0.704 1.00 0.00 C ATOM 528 O ILE A 34 -2.959 -0.968 -1.739 1.00 0.00 O ATOM 529 CB ILE A 34 -3.136 2.018 -0.243 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.789 3.415 -0.379 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.816 1.973 -1.035 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.975 4.570 0.222 1.00 0.00 C ATOM 0 H ILE A 34 -5.335 1.485 0.850 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.316 1.130 -1.781 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.930 1.843 0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.957 3.620 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.767 3.391 0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.151 2.760 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.339 1.003 -0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.022 2.123 -2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.513 5.507 0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.828 4.396 1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.006 4.628 -0.273 1.00 0.00 H new ATOM 544 N LEU A 35 -3.435 -1.175 0.446 1.00 0.00 N ATOM 545 CA LEU A 35 -2.928 -2.547 0.562 1.00 0.00 C ATOM 546 C LEU A 35 -3.768 -3.533 -0.272 1.00 0.00 C ATOM 547 O LEU A 35 -3.202 -4.338 -1.007 1.00 0.00 O ATOM 548 CB LEU A 35 -2.837 -2.933 2.051 1.00 0.00 C ATOM 549 CG LEU A 35 -2.262 -4.341 2.308 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.847 -4.528 1.751 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.209 -4.614 3.811 1.00 0.00 C ATOM 0 H LEU A 35 -3.796 -0.795 1.321 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.923 -2.601 0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.217 -2.200 2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.832 -2.874 2.491 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.926 -5.036 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.502 -5.539 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.857 -4.369 0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.174 -3.809 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.802 -5.610 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.573 -3.872 4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.215 -4.555 4.227 1.00 0.00 H new ATOM 563 N LEU A 36 -5.100 -3.423 -0.250 1.00 0.00 N ATOM 564 CA LEU A 36 -5.997 -4.153 -1.161 1.00 0.00 C ATOM 565 C LEU A 36 -5.667 -3.865 -2.635 1.00 0.00 C ATOM 566 O LEU A 36 -5.586 -4.799 -3.431 1.00 0.00 O ATOM 567 CB LEU A 36 -7.458 -3.780 -0.834 1.00 0.00 C ATOM 568 CG LEU A 36 -8.230 -4.780 0.044 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.447 -5.239 1.267 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.534 -4.154 0.544 1.00 0.00 C ATOM 0 H LEU A 36 -5.594 -2.819 0.407 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.855 -5.223 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.462 -2.811 -0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.999 -3.657 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.417 -5.644 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.049 -5.942 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.526 -5.727 0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.204 -4.377 1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.069 -4.874 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.308 -3.265 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.155 -3.877 -0.308 1.00 0.00 H new ATOM 582 N GLY A 37 -5.403 -2.605 -2.993 1.00 0.00 N ATOM 583 CA GLY A 37 -4.953 -2.205 -4.330 1.00 0.00 C ATOM 584 C GLY A 37 -3.647 -2.884 -4.766 1.00 0.00 C ATOM 585 O GLY A 37 -3.558 -3.368 -5.897 1.00 0.00 O ATOM 0 H GLY A 37 -5.498 -1.819 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.734 -2.440 -5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.815 -1.124 -4.350 1.00 0.00 H new ATOM 589 N LEU A 38 -2.660 -2.995 -3.865 1.00 0.00 N ATOM 590 CA LEU A 38 -1.410 -3.737 -4.093 1.00 0.00 C ATOM 591 C LEU A 38 -1.672 -5.222 -4.396 1.00 0.00 C ATOM 592 O LEU A 38 -1.250 -5.713 -5.445 1.00 0.00 O ATOM 593 CB LEU A 38 -0.469 -3.604 -2.873 1.00 0.00 C ATOM 594 CG LEU A 38 0.340 -2.299 -2.795 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.004 -2.180 -1.423 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.464 -2.304 -3.827 1.00 0.00 C ATOM 0 H LEU A 38 -2.708 -2.565 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.929 -3.298 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.066 -3.695 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.228 -4.442 -2.882 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.348 -1.473 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.576 -1.253 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.238 -2.175 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.672 -3.027 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.026 -1.373 -3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.130 -3.145 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.040 -2.398 -4.827 1.00 0.00 H new ATOM 608 N VAL A 39 -2.386 -5.951 -3.527 1.00 0.00 N ATOM 609 CA VAL A 39 -2.639 -7.392 -3.751 1.00 0.00 C ATOM 610 C VAL A 39 -3.650 -7.682 -4.870 1.00 0.00 C ATOM 611 O VAL A 39 -3.599 -8.768 -5.449 1.00 0.00 O ATOM 612 CB VAL A 39 -2.989 -8.185 -2.473 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.718 -8.826 -1.908 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.660 -7.403 -1.348 1.00 0.00 C ATOM 0 H VAL A 39 -2.797 -5.578 -2.671 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.671 -7.760 -4.090 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.728 -8.913 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.963 -9.386 -1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.290 -9.501 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.994 -8.047 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.855 -8.069 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.004 -6.594 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.601 -6.986 -1.706 1.00 0.00 H new ATOM 624 N ARG A 40 -4.510 -6.722 -5.243 1.00 0.00 N ATOM 625 CA ARG A 40 -5.371 -6.812 -6.438 1.00 0.00 C ATOM 626 C ARG A 40 -4.565 -6.676 -7.738 1.00 0.00 C ATOM 627 O ARG A 40 -4.912 -7.316 -8.728 1.00 0.00 O ATOM 628 CB ARG A 40 -6.512 -5.779 -6.335 1.00 0.00 C ATOM 629 CG ARG A 40 -7.529 -5.816 -7.493 1.00 0.00 C ATOM 630 CD ARG A 40 -8.300 -7.135 -7.637 1.00 0.00 C ATOM 631 NE ARG A 40 -9.259 -7.328 -6.535 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.821 -8.446 -6.124 1.00 0.00 C ATOM 633 NH1 ARG A 40 -9.563 -9.610 -6.648 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.674 -8.378 -5.147 1.00 0.00 N ATOM 0 H ARG A 40 -4.630 -5.854 -4.721 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.818 -7.805 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.045 -5.940 -5.398 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.076 -4.781 -6.286 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.246 -5.007 -7.353 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.002 -5.617 -8.426 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.832 -7.144 -8.588 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.597 -7.967 -7.658 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.522 -6.486 -6.024 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.896 -9.687 -7.416 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.028 -10.445 -6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.891 -7.477 -4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.127 -9.226 -4.805 1.00 0.00 H new ATOM 648 N GLU A 41 -3.471 -5.904 -7.736 1.00 0.00 N ATOM 649 CA GLU A 41 -2.513 -5.883 -8.853 1.00 0.00 C ATOM 650 C GLU A 41 -1.675 -7.172 -8.883 1.00 0.00 C ATOM 651 O GLU A 41 -1.486 -7.761 -9.948 1.00 0.00 O ATOM 652 CB GLU A 41 -1.628 -4.622 -8.780 1.00 0.00 C ATOM 653 CG GLU A 41 -0.550 -4.527 -9.875 1.00 0.00 C ATOM 654 CD GLU A 41 -1.078 -4.583 -11.326 1.00 0.00 C ATOM 655 OE1 GLU A 41 -2.278 -4.318 -11.574 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.273 -4.874 -12.242 1.00 0.00 O ATOM 0 H GLU A 41 -3.225 -5.280 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.070 -5.841 -9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.268 -3.742 -8.842 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.140 -4.593 -7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -0.000 -3.595 -9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.162 -5.340 -9.733 1.00 0.00 H new ATOM 663 N GLY A 42 -1.193 -7.630 -7.721 1.00 0.00 N ATOM 664 CA GLY A 42 -0.566 -8.944 -7.504 1.00 0.00 C ATOM 665 C GLY A 42 0.832 -9.158 -8.108 1.00 0.00 C ATOM 666 O GLY A 42 1.592 -9.978 -7.594 1.00 0.00 O ATOM 0 H GLY A 42 -1.230 -7.072 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.501 -9.115 -6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.230 -9.708 -7.909 1.00 0.00 H new ATOM 670 N GLU A 43 1.195 -8.421 -9.162 1.00 0.00 N ATOM 671 CA GLU A 43 2.443 -8.587 -9.930 1.00 0.00 C ATOM 672 C GLU A 43 3.422 -7.399 -9.808 1.00 0.00 C ATOM 673 O GLU A 43 4.544 -7.472 -10.315 1.00 0.00 O ATOM 674 CB GLU A 43 2.106 -8.877 -11.405 1.00 0.00 C ATOM 675 CG GLU A 43 1.350 -10.201 -11.591 1.00 0.00 C ATOM 676 CD GLU A 43 1.166 -10.529 -13.086 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.062 -11.175 -13.684 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.123 -10.155 -13.676 1.00 0.00 O ATOM 0 H GLU A 43 0.611 -7.665 -9.520 1.00 0.00 H new ATOM 0 HA GLU A 43 2.970 -9.435 -9.493 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.504 -8.060 -11.803 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.028 -8.905 -11.985 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.897 -11.008 -11.103 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.376 -10.138 -11.107 1.00 0.00 H new ATOM 685 N GLY A 44 3.034 -6.319 -9.117 1.00 0.00 N ATOM 686 CA GLY A 44 3.941 -5.223 -8.747 1.00 0.00 C ATOM 687 C GLY A 44 5.030 -5.681 -7.767 1.00 0.00 C ATOM 688 O GLY A 44 4.855 -6.679 -7.065 1.00 0.00 O ATOM 0 H GLY A 44 2.076 -6.180 -8.797 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.409 -4.821 -9.646 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.366 -4.413 -8.297 1.00 0.00 H new ATOM 692 N ILE A 45 6.148 -4.951 -7.688 1.00 0.00 N ATOM 693 CA ILE A 45 7.309 -5.312 -6.848 1.00 0.00 C ATOM 694 C ILE A 45 6.901 -5.506 -5.386 1.00 0.00 C ATOM 695 O ILE A 45 7.291 -6.493 -4.765 1.00 0.00 O ATOM 696 CB ILE A 45 8.417 -4.238 -6.954 1.00 0.00 C ATOM 697 CG1 ILE A 45 8.963 -4.071 -8.392 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.576 -4.514 -5.976 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.561 -5.332 -9.031 1.00 0.00 C ATOM 0 H ILE A 45 6.279 -4.083 -8.208 1.00 0.00 H new ATOM 0 HA ILE A 45 7.701 -6.259 -7.219 1.00 0.00 H new ATOM 0 HB ILE A 45 7.940 -3.298 -6.676 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.154 -3.713 -9.028 1.00 0.00 H new ATOM 0 HG13 ILE A 45 9.728 -3.294 -8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.334 -3.737 -6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.197 -4.515 -4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.018 -5.485 -6.200 1.00 0.00 H new ATOM 0 HD11 ILE A 45 9.912 -5.099 -10.036 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.397 -5.684 -8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.799 -6.110 -9.084 1.00 0.00 H new ATOM 711 N ALA A 46 6.074 -4.610 -4.847 1.00 0.00 N ATOM 712 CA ALA A 46 5.589 -4.732 -3.474 1.00 0.00 C ATOM 713 C ALA A 46 4.693 -5.967 -3.264 1.00 0.00 C ATOM 714 O ALA A 46 4.887 -6.704 -2.301 1.00 0.00 O ATOM 715 CB ALA A 46 4.855 -3.449 -3.108 1.00 0.00 C ATOM 0 H ALA A 46 5.726 -3.790 -5.343 1.00 0.00 H new ATOM 0 HA ALA A 46 6.445 -4.877 -2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.485 -3.521 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.538 -2.603 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.016 -3.303 -3.788 1.00 0.00 H new ATOM 721 N ALA A 47 3.753 -6.247 -4.171 1.00 0.00 N ATOM 722 CA ALA A 47 2.896 -7.430 -4.064 1.00 0.00 C ATOM 723 C ALA A 47 3.698 -8.737 -4.199 1.00 0.00 C ATOM 724 O ALA A 47 3.449 -9.706 -3.474 1.00 0.00 O ATOM 725 CB ALA A 47 1.788 -7.331 -5.114 1.00 0.00 C ATOM 0 H ALA A 47 3.566 -5.668 -4.990 1.00 0.00 H new ATOM 0 HA ALA A 47 2.448 -7.457 -3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.142 -8.206 -5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.199 -6.431 -4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.232 -7.285 -6.108 1.00 0.00 H new ATOM 731 N LYS A 48 4.702 -8.757 -5.080 1.00 0.00 N ATOM 732 CA LYS A 48 5.639 -9.876 -5.228 1.00 0.00 C ATOM 733 C LYS A 48 6.523 -10.039 -3.985 1.00 0.00 C ATOM 734 O LYS A 48 6.756 -11.169 -3.567 1.00 0.00 O ATOM 735 CB LYS A 48 6.433 -9.680 -6.531 1.00 0.00 C ATOM 736 CG LYS A 48 7.210 -10.944 -6.929 1.00 0.00 C ATOM 737 CD LYS A 48 7.934 -10.741 -8.270 1.00 0.00 C ATOM 738 CE LYS A 48 8.818 -11.938 -8.652 1.00 0.00 C ATOM 739 NZ LYS A 48 8.024 -13.150 -8.992 1.00 0.00 N ATOM 0 H LYS A 48 4.890 -7.985 -5.720 1.00 0.00 H new ATOM 0 HA LYS A 48 5.094 -10.817 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.749 -9.407 -7.335 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.129 -8.850 -6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.935 -11.190 -6.153 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.525 -11.789 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.197 -10.574 -9.055 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.549 -9.843 -8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.443 -11.667 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.489 -12.168 -7.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.668 -13.928 -9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.447 -13.428 -8.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.402 -12.942 -9.799 1.00 0.00 H new ATOM 753 N ALA A 49 6.924 -8.948 -3.326 1.00 0.00 N ATOM 754 CA ALA A 49 7.636 -8.979 -2.045 1.00 0.00 C ATOM 755 C ALA A 49 6.768 -9.529 -0.894 1.00 0.00 C ATOM 756 O ALA A 49 7.248 -10.358 -0.119 1.00 0.00 O ATOM 757 CB ALA A 49 8.173 -7.575 -1.731 1.00 0.00 C ATOM 0 H ALA A 49 6.760 -8.003 -3.673 1.00 0.00 H new ATOM 0 HA ALA A 49 8.472 -9.672 -2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.703 -7.593 -0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.856 -7.261 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.342 -6.873 -1.670 1.00 0.00 H new ATOM 763 N LEU A 50 5.483 -9.152 -0.812 1.00 0.00 N ATOM 764 CA LEU A 50 4.529 -9.724 0.154 1.00 0.00 C ATOM 765 C LEU A 50 4.390 -11.244 -0.037 1.00 0.00 C ATOM 766 O LEU A 50 4.499 -12.012 0.920 1.00 0.00 O ATOM 767 CB LEU A 50 3.153 -9.034 0.011 1.00 0.00 C ATOM 768 CG LEU A 50 3.108 -7.552 0.427 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.772 -6.919 0.025 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.282 -7.379 1.933 1.00 0.00 C ATOM 0 H LEU A 50 5.073 -8.439 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 50 4.912 -9.547 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.834 -9.111 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.427 -9.584 0.610 1.00 0.00 H new ATOM 0 HG LEU A 50 3.933 -7.059 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.760 -5.872 0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.648 -6.986 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.956 -7.448 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.244 -6.319 2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.482 -7.904 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.245 -7.790 2.238 1.00 0.00 H new ATOM 782 N GLN A 51 4.211 -11.690 -1.283 1.00 0.00 N ATOM 783 CA GLN A 51 4.102 -13.116 -1.617 1.00 0.00 C ATOM 784 C GLN A 51 5.426 -13.887 -1.424 1.00 0.00 C ATOM 785 O GLN A 51 5.404 -15.041 -0.993 1.00 0.00 O ATOM 786 CB GLN A 51 3.546 -13.256 -3.041 1.00 0.00 C ATOM 787 CG GLN A 51 2.065 -12.850 -3.136 1.00 0.00 C ATOM 788 CD GLN A 51 1.632 -12.631 -4.583 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.013 -13.473 -5.221 1.00 0.00 O ATOM 790 NE2 GLN A 51 1.958 -11.489 -5.144 1.00 0.00 N ATOM 0 H GLN A 51 4.137 -11.073 -2.092 1.00 0.00 H new ATOM 0 HA GLN A 51 3.408 -13.580 -0.916 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.133 -12.638 -3.720 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.659 -14.288 -3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.446 -13.625 -2.684 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.901 -11.936 -2.565 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.474 -10.788 -4.612 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.695 -11.303 -6.112 1.00 0.00 H new ATOM 799 N ALA A 52 6.586 -13.255 -1.646 1.00 0.00 N ATOM 800 CA ALA A 52 7.910 -13.826 -1.357 1.00 0.00 C ATOM 801 C ALA A 52 8.146 -14.054 0.150 1.00 0.00 C ATOM 802 O ALA A 52 8.782 -15.035 0.539 1.00 0.00 O ATOM 803 CB ALA A 52 8.981 -12.889 -1.925 1.00 0.00 C ATOM 0 H ALA A 52 6.632 -12.315 -2.039 1.00 0.00 H new ATOM 0 HA ALA A 52 7.966 -14.807 -1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.970 -13.299 -1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.846 -12.793 -3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.890 -11.908 -1.459 1.00 0.00 H new ATOM 809 N LEU A 53 7.576 -13.191 1.001 1.00 0.00 N ATOM 810 CA LEU A 53 7.508 -13.362 2.462 1.00 0.00 C ATOM 811 C LEU A 53 6.439 -14.388 2.915 1.00 0.00 C ATOM 812 O LEU A 53 6.169 -14.521 4.110 1.00 0.00 O ATOM 813 CB LEU A 53 7.329 -11.984 3.132 1.00 0.00 C ATOM 814 CG LEU A 53 8.532 -11.035 2.972 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.182 -9.655 3.519 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.773 -11.526 3.723 1.00 0.00 C ATOM 0 H LEU A 53 7.135 -12.327 0.684 1.00 0.00 H new ATOM 0 HA LEU A 53 8.453 -13.794 2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.445 -11.503 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.139 -12.133 4.195 1.00 0.00 H new ATOM 0 HG LEU A 53 8.756 -10.999 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.037 -8.990 3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.331 -9.251 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.927 -9.736 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.590 -10.820 3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.548 -11.604 4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.066 -12.504 3.342 1.00 0.00 H new ATOM 828 N GLY A 54 5.846 -15.140 1.979 1.00 0.00 N ATOM 829 CA GLY A 54 4.927 -16.252 2.245 1.00 0.00 C ATOM 830 C GLY A 54 3.449 -15.861 2.370 1.00 0.00 C ATOM 831 O GLY A 54 2.631 -16.710 2.737 1.00 0.00 O ATOM 0 H GLY A 54 5.999 -14.985 0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.026 -16.984 1.444 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.235 -16.745 3.167 1.00 0.00 H new ATOM 835 N LEU A 55 3.091 -14.605 2.077 1.00 0.00 N ATOM 836 CA LEU A 55 1.701 -14.132 2.085 1.00 0.00 C ATOM 837 C LEU A 55 0.971 -14.444 0.761 1.00 0.00 C ATOM 838 O LEU A 55 1.526 -15.038 -0.167 1.00 0.00 O ATOM 839 CB LEU A 55 1.648 -12.632 2.449 1.00 0.00 C ATOM 840 CG LEU A 55 2.409 -12.218 3.726 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.117 -10.748 4.025 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.992 -13.050 4.938 1.00 0.00 C ATOM 0 H LEU A 55 3.764 -13.881 1.825 1.00 0.00 H new ATOM 0 HA LEU A 55 1.161 -14.681 2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.047 -12.061 1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.603 -12.343 2.563 1.00 0.00 H new ATOM 0 HG LEU A 55 3.471 -12.384 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.651 -10.447 4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.445 -10.134 3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.046 -10.613 4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.553 -12.724 5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.926 -12.918 5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.199 -14.103 4.746 1.00 0.00 H new ATOM 854 N GLY A 56 -0.291 -14.028 0.676 1.00 0.00 N ATOM 855 CA GLY A 56 -1.154 -14.156 -0.499 1.00 0.00 C ATOM 856 C GLY A 56 -2.327 -13.178 -0.434 1.00 0.00 C ATOM 857 O GLY A 56 -2.693 -12.705 0.648 1.00 0.00 O ATOM 0 H GLY A 56 -0.762 -13.572 1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.573 -13.971 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.531 -15.176 -0.567 1.00 0.00 H new ATOM 861 N SER A 57 -2.915 -12.871 -1.592 1.00 0.00 N ATOM 862 CA SER A 57 -3.988 -11.878 -1.737 1.00 0.00 C ATOM 863 C SER A 57 -5.185 -12.171 -0.831 1.00 0.00 C ATOM 864 O SER A 57 -5.581 -11.313 -0.047 1.00 0.00 O ATOM 865 CB SER A 57 -4.418 -11.781 -3.208 1.00 0.00 C ATOM 866 OG SER A 57 -4.726 -13.065 -3.733 1.00 0.00 O ATOM 0 H SER A 57 -2.656 -13.313 -2.474 1.00 0.00 H new ATOM 0 HA SER A 57 -3.590 -10.915 -1.417 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.288 -11.130 -3.294 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.620 -11.326 -3.795 1.00 0.00 H new ATOM 0 HG SER A 57 -4.999 -12.978 -4.670 1.00 0.00 H new ATOM 872 N GLU A 58 -5.687 -13.408 -0.841 1.00 0.00 N ATOM 873 CA GLU A 58 -6.797 -13.856 0.004 1.00 0.00 C ATOM 874 C GLU A 58 -6.540 -13.602 1.497 1.00 0.00 C ATOM 875 O GLU A 58 -7.416 -13.084 2.188 1.00 0.00 O ATOM 876 CB GLU A 58 -7.014 -15.356 -0.256 1.00 0.00 C ATOM 877 CG GLU A 58 -8.222 -15.934 0.491 1.00 0.00 C ATOM 878 CD GLU A 58 -8.243 -17.469 0.392 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.476 -18.121 1.143 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.018 -18.028 -0.422 1.00 0.00 O ATOM 0 H GLU A 58 -5.325 -14.142 -1.450 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.688 -13.283 -0.253 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.147 -15.516 -1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.118 -15.902 0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.186 -15.633 1.538 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.143 -15.526 0.074 1.00 0.00 H new ATOM 887 N LYS A 59 -5.340 -13.921 1.999 1.00 0.00 N ATOM 888 CA LYS A 59 -5.003 -13.815 3.429 1.00 0.00 C ATOM 889 C LYS A 59 -4.895 -12.359 3.885 1.00 0.00 C ATOM 890 O LYS A 59 -5.417 -12.005 4.941 1.00 0.00 O ATOM 891 CB LYS A 59 -3.710 -14.600 3.732 1.00 0.00 C ATOM 892 CG LYS A 59 -3.748 -16.087 3.329 1.00 0.00 C ATOM 893 CD LYS A 59 -4.921 -16.863 3.958 1.00 0.00 C ATOM 894 CE LYS A 59 -4.818 -18.379 3.731 1.00 0.00 C ATOM 895 NZ LYS A 59 -5.038 -18.765 2.312 1.00 0.00 N ATOM 0 H LYS A 59 -4.570 -14.262 1.423 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.818 -14.260 4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.880 -14.119 3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.502 -14.533 4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.815 -16.160 2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.811 -16.559 3.623 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.952 -16.661 5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.859 -16.500 3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.834 -18.723 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.551 -18.886 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.957 -19.797 2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.987 -18.463 2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.324 -18.305 1.712 1.00 0.00 H new ATOM 909 N ILE A 60 -4.288 -11.503 3.059 1.00 0.00 N ATOM 910 CA ILE A 60 -4.188 -10.059 3.312 1.00 0.00 C ATOM 911 C ILE A 60 -5.573 -9.396 3.242 1.00 0.00 C ATOM 912 O ILE A 60 -5.942 -8.652 4.153 1.00 0.00 O ATOM 913 CB ILE A 60 -3.165 -9.431 2.337 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.733 -9.909 2.684 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.225 -7.892 2.396 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.743 -9.774 1.520 1.00 0.00 C ATOM 0 H ILE A 60 -3.847 -11.794 2.186 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.821 -9.886 4.324 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.418 -9.752 1.327 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.363 -9.335 3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.773 -10.952 2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.497 -7.473 1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.225 -7.556 2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.996 -7.557 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.239 -10.127 1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.090 -10.371 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.674 -8.728 1.221 1.00 0.00 H new ATOM 928 N GLN A 61 -6.375 -9.700 2.216 1.00 0.00 N ATOM 929 CA GLN A 61 -7.713 -9.121 2.055 1.00 0.00 C ATOM 930 C GLN A 61 -8.672 -9.584 3.164 1.00 0.00 C ATOM 931 O GLN A 61 -9.407 -8.766 3.716 1.00 0.00 O ATOM 932 CB GLN A 61 -8.261 -9.435 0.652 1.00 0.00 C ATOM 933 CG GLN A 61 -7.460 -8.747 -0.466 1.00 0.00 C ATOM 934 CD GLN A 61 -7.986 -9.146 -1.839 1.00 0.00 C ATOM 935 OE1 GLN A 61 -7.621 -10.165 -2.410 1.00 0.00 O ATOM 936 NE2 GLN A 61 -8.882 -8.382 -2.420 1.00 0.00 N ATOM 0 H GLN A 61 -6.116 -10.352 1.476 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.632 -8.038 2.152 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.246 -10.513 0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.303 -9.119 0.594 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.521 -7.665 -0.349 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.407 -9.017 -0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.199 -7.528 -1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.261 -8.642 -3.331 1.00 0.00 H new ATOM 945 N LYS A 62 -8.605 -10.861 3.572 1.00 0.00 N ATOM 946 CA LYS A 62 -9.370 -11.406 4.709 1.00 0.00 C ATOM 947 C LYS A 62 -9.007 -10.736 6.037 1.00 0.00 C ATOM 948 O LYS A 62 -9.908 -10.378 6.792 1.00 0.00 O ATOM 949 CB LYS A 62 -9.190 -12.934 4.760 1.00 0.00 C ATOM 950 CG LYS A 62 -10.049 -13.600 5.849 1.00 0.00 C ATOM 951 CD LYS A 62 -9.919 -15.132 5.865 1.00 0.00 C ATOM 952 CE LYS A 62 -10.491 -15.781 4.595 1.00 0.00 C ATOM 953 NZ LYS A 62 -10.466 -17.265 4.680 1.00 0.00 N ATOM 0 H LYS A 62 -8.011 -11.554 3.117 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.425 -11.182 4.552 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.449 -13.358 3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.140 -13.166 4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.760 -13.206 6.823 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.094 -13.331 5.694 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.868 -15.404 5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.437 -15.529 6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.516 -15.442 4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.915 -15.456 3.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.859 -17.669 3.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.485 -17.589 4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.036 -17.576 5.492 1.00 0.00 H new ATOM 967 N GLU A 63 -7.724 -10.506 6.321 1.00 0.00 N ATOM 968 CA GLU A 63 -7.303 -9.783 7.532 1.00 0.00 C ATOM 969 C GLU A 63 -7.762 -8.316 7.536 1.00 0.00 C ATOM 970 O GLU A 63 -8.215 -7.830 8.573 1.00 0.00 O ATOM 971 CB GLU A 63 -5.778 -9.868 7.715 1.00 0.00 C ATOM 972 CG GLU A 63 -5.336 -11.124 8.475 1.00 0.00 C ATOM 973 CD GLU A 63 -5.835 -11.115 9.935 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.450 -10.201 10.705 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.614 -12.020 10.315 1.00 0.00 O ATOM 0 H GLU A 63 -6.952 -10.810 5.728 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.792 -10.273 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.299 -9.855 6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.432 -8.985 8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.717 -12.010 7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.248 -11.192 8.463 1.00 0.00 H new ATOM 982 N VAL A 64 -7.729 -7.624 6.389 1.00 0.00 N ATOM 983 CA VAL A 64 -8.313 -6.277 6.254 1.00 0.00 C ATOM 984 C VAL A 64 -9.820 -6.308 6.520 1.00 0.00 C ATOM 985 O VAL A 64 -10.302 -5.586 7.391 1.00 0.00 O ATOM 986 CB VAL A 64 -8.009 -5.669 4.871 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.820 -4.395 4.606 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.526 -5.294 4.768 1.00 0.00 C ATOM 0 H VAL A 64 -7.301 -7.976 5.533 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.849 -5.637 7.004 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.278 -6.429 4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.571 -4.004 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.884 -4.626 4.647 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.582 -3.648 5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.326 -4.866 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.281 -4.563 5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.915 -6.186 4.906 1.00 0.00 H new ATOM 998 N GLU A 65 -10.572 -7.164 5.824 1.00 0.00 N ATOM 999 CA GLU A 65 -12.033 -7.264 5.965 1.00 0.00 C ATOM 1000 C GLU A 65 -12.472 -7.679 7.381 1.00 0.00 C ATOM 1001 O GLU A 65 -13.501 -7.206 7.862 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.595 -8.255 4.933 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.614 -7.676 3.511 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.155 -8.711 2.502 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.363 -9.044 2.558 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.381 -9.194 1.641 1.00 0.00 O ATOM 0 H GLU A 65 -10.184 -7.814 5.140 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.436 -6.267 5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.995 -9.165 4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.608 -8.538 5.220 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.234 -6.780 3.487 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.607 -7.374 3.224 1.00 0.00 H new ATOM 1013 N SER A 66 -11.676 -8.492 8.084 1.00 0.00 N ATOM 1014 CA SER A 66 -11.904 -8.852 9.491 1.00 0.00 C ATOM 1015 C SER A 66 -11.794 -7.642 10.439 1.00 0.00 C ATOM 1016 O SER A 66 -12.479 -7.592 11.466 1.00 0.00 O ATOM 1017 CB SER A 66 -10.901 -9.941 9.893 1.00 0.00 C ATOM 1018 OG SER A 66 -11.202 -10.469 11.174 1.00 0.00 O ATOM 0 H SER A 66 -10.842 -8.926 7.687 1.00 0.00 H new ATOM 0 HA SER A 66 -12.925 -9.223 9.584 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.915 -10.742 9.154 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.893 -9.527 9.895 1.00 0.00 H new ATOM 0 HG SER A 66 -10.548 -11.162 11.404 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.980 -6.638 10.085 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.767 -5.418 10.872 1.00 0.00 C ATOM 1026 C LEU A 67 -11.728 -4.272 10.496 1.00 0.00 C ATOM 1027 O LEU A 67 -12.200 -3.577 11.400 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.288 -4.995 10.755 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.297 -5.961 11.441 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.858 -5.579 11.089 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.421 -5.938 12.967 1.00 0.00 C ATOM 0 H LEU A 67 -10.438 -6.653 9.221 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.998 -5.644 11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.027 -4.914 9.700 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.170 -4.002 11.190 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.542 -6.960 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.169 -6.267 11.578 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.721 -5.635 10.009 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.658 -4.563 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.703 -6.634 13.401 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.218 -4.932 13.333 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.430 -6.232 13.254 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.041 -4.070 9.206 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.843 -2.915 8.734 1.00 0.00 C ATOM 1045 C ILE A 68 -14.284 -3.241 8.293 1.00 0.00 C ATOM 1046 O ILE A 68 -15.137 -2.351 8.323 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.096 -2.099 7.651 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.068 -2.794 6.270 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.687 -1.726 8.146 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.357 -1.981 5.185 1.00 0.00 C ATOM 0 H ILE A 68 -11.749 -4.698 8.457 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.961 -2.297 9.624 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.660 -1.180 7.491 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.574 -3.760 6.370 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.092 -2.991 5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.171 -1.152 7.376 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.767 -1.127 9.053 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.124 -2.635 8.360 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.378 -2.532 4.245 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.864 -1.025 5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.322 -1.806 5.480 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.340 9.121 -4.381 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.395 8.722 -3.327 1.00 0.00 C ATOM 1193 C ILE A 78 -12.597 9.910 -2.767 1.00 0.00 C ATOM 1194 O ILE A 78 -12.262 10.856 -3.486 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.506 7.545 -3.823 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.819 6.240 -3.062 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.987 7.794 -3.746 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.238 5.716 -3.314 1.00 0.00 C ATOM 0 HA ILE A 78 -13.965 8.356 -2.473 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.765 7.457 -4.878 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.100 5.475 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.686 6.410 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.455 6.916 -4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.728 8.658 -4.358 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.701 7.984 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.392 4.797 -2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.964 6.464 -2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.368 5.515 -4.377 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.249 9.821 -1.481 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.303 10.713 -0.799 1.00 0.00 C ATOM 1212 C HIS A 79 -10.374 9.913 0.127 1.00 0.00 C ATOM 1213 O HIS A 79 -10.736 8.826 0.579 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.069 11.804 -0.038 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.174 12.946 0.376 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -10.446 13.748 -0.505 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.900 13.335 1.656 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -9.761 14.612 0.260 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -10.012 14.385 1.561 1.00 0.00 N ATOM 0 H HIS A 79 -12.629 9.103 -0.864 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.672 11.202 -1.541 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.874 12.185 -0.666 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.533 11.369 0.847 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.300 12.905 2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -9.102 15.380 -0.116 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.613 14.902 2.345 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.177 10.426 0.408 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.170 9.739 1.228 1.00 0.00 C ATOM 1229 C TYR A 80 -8.341 10.079 2.717 1.00 0.00 C ATOM 1230 O TYR A 80 -8.559 11.240 3.076 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.756 10.070 0.717 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.355 9.349 -0.566 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.023 9.613 -1.781 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.303 8.411 -0.547 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.669 8.922 -2.955 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.937 7.725 -1.722 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.624 7.974 -2.929 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.270 7.306 -4.061 1.00 0.00 O ATOM 0 H TYR A 80 -8.872 11.339 0.071 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.315 8.663 1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.688 11.145 0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.036 9.822 1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.811 10.351 -1.810 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.774 8.217 0.374 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.197 9.117 -3.876 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.130 7.008 -1.699 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.447 7.870 -4.843 1.00 0.00 H new ATOM 1248 N THR A 81 -8.216 9.081 3.598 1.00 0.00 N ATOM 1249 CA THR A 81 -8.190 9.298 5.061 1.00 0.00 C ATOM 1250 C THR A 81 -6.896 10.008 5.497 1.00 0.00 C ATOM 1251 O THR A 81 -5.910 9.975 4.755 1.00 0.00 O ATOM 1252 CB THR A 81 -8.335 7.986 5.855 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.190 7.176 5.703 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.565 7.171 5.457 1.00 0.00 C ATOM 0 H THR A 81 -8.130 8.102 3.326 1.00 0.00 H new ATOM 0 HA THR A 81 -9.049 9.931 5.285 1.00 0.00 H new ATOM 0 HB THR A 81 -8.454 8.287 6.896 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.304 6.349 6.217 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.607 6.260 6.054 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.465 7.761 5.632 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.502 6.910 4.401 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.818 10.599 6.708 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.566 11.155 7.235 1.00 0.00 C ATOM 1264 C PRO A 82 -4.425 10.124 7.304 1.00 0.00 C ATOM 1265 O PRO A 82 -3.269 10.458 7.040 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.917 11.701 8.625 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.405 12.029 8.505 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.920 10.904 7.611 1.00 0.00 C ATOM 0 HA PRO A 82 -5.184 11.931 6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.729 10.965 9.406 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.328 12.585 8.871 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.899 12.034 9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.570 13.010 8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.200 10.030 8.199 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.807 11.214 7.059 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.753 8.852 7.580 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.799 7.729 7.587 1.00 0.00 C ATOM 1278 C ARG A 83 -3.277 7.438 6.175 1.00 0.00 C ATOM 1279 O ARG A 83 -2.067 7.352 5.979 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.449 6.475 8.213 1.00 0.00 C ATOM 1281 CG ARG A 83 -5.007 6.633 9.643 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.982 6.402 10.766 1.00 0.00 C ATOM 1283 NE ARG A 83 -2.834 7.320 10.714 1.00 0.00 N ATOM 1284 CZ ARG A 83 -2.766 8.586 11.072 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -3.781 9.254 11.542 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -1.626 9.191 10.947 1.00 0.00 N ATOM 0 H ARG A 83 -5.706 8.569 7.809 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.943 8.011 8.200 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.262 6.151 7.563 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.709 5.675 8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.419 7.637 9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.833 5.934 9.775 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.480 6.511 11.729 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.619 5.376 10.709 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.969 6.920 10.350 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.687 8.797 11.649 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.670 10.234 11.803 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.818 8.687 10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.537 10.171 11.214 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.160 7.369 5.175 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.781 7.153 3.778 1.00 0.00 C ATOM 1302 C ALA A 84 -3.015 8.348 3.187 1.00 0.00 C ATOM 1303 O ALA A 84 -2.020 8.155 2.494 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.046 6.844 2.979 1.00 0.00 C ATOM 0 H ALA A 84 -5.166 7.462 5.315 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.093 6.309 3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.785 6.680 1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.520 5.948 3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.737 7.684 3.053 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.400 9.586 3.523 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.657 10.805 3.170 1.00 0.00 C ATOM 1312 C LYS A 85 -1.234 10.772 3.740 1.00 0.00 C ATOM 1313 O LYS A 85 -0.287 11.098 3.021 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.454 12.033 3.650 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.772 13.389 3.403 1.00 0.00 C ATOM 1316 CD LYS A 85 -2.486 13.685 1.922 1.00 0.00 C ATOM 1317 CE LYS A 85 -1.874 15.084 1.789 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.601 15.435 0.371 1.00 0.00 N ATOM 0 H LYS A 85 -4.249 9.773 4.056 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.546 10.868 2.087 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.424 12.035 3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.645 11.929 4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.404 14.181 3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.833 13.418 3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.804 12.938 1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.408 13.623 1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.552 15.820 2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.947 15.131 2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.188 16.388 0.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.934 14.748 -0.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.490 15.415 -0.169 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.054 10.303 4.981 1.00 0.00 N ATOM 1333 CA LYS A 86 0.281 10.126 5.574 1.00 0.00 C ATOM 1334 C LYS A 86 1.076 8.999 4.904 1.00 0.00 C ATOM 1335 O LYS A 86 2.268 9.181 4.668 1.00 0.00 O ATOM 1336 CB LYS A 86 0.179 9.980 7.106 1.00 0.00 C ATOM 1337 CG LYS A 86 1.500 10.349 7.808 1.00 0.00 C ATOM 1338 CD LYS A 86 1.745 11.869 7.814 1.00 0.00 C ATOM 1339 CE LYS A 86 3.214 12.206 8.085 1.00 0.00 C ATOM 1340 NZ LYS A 86 3.477 13.647 7.832 1.00 0.00 N ATOM 0 H LYS A 86 -1.821 10.037 5.599 1.00 0.00 H new ATOM 0 HA LYS A 86 0.860 11.029 5.379 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.621 10.619 7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.090 8.954 7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.481 9.981 8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.329 9.850 7.306 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.447 12.289 6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.119 12.335 8.574 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.464 11.961 9.117 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.856 11.597 7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.488 13.845 7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.210 13.882 6.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.917 14.223 8.492 1.00 0.00 H new ATOM 1354 N VAL A 87 0.439 7.898 4.494 1.00 0.00 N ATOM 1355 CA VAL A 87 1.079 6.875 3.639 1.00 0.00 C ATOM 1356 C VAL A 87 1.546 7.478 2.315 1.00 0.00 C ATOM 1357 O VAL A 87 2.681 7.230 1.927 1.00 0.00 O ATOM 1358 CB VAL A 87 0.154 5.668 3.389 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.658 4.715 2.295 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.012 4.863 4.681 1.00 0.00 C ATOM 0 H VAL A 87 -0.528 7.685 4.739 1.00 0.00 H new ATOM 0 HA VAL A 87 1.952 6.511 4.180 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.797 6.082 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.046 3.891 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.744 5.256 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.634 4.320 2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.642 4.008 4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.993 4.510 5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.416 5.495 5.459 1.00 0.00 H new ATOM 1370 N ILE A 88 0.736 8.297 1.638 1.00 0.00 N ATOM 1371 CA ILE A 88 1.114 8.953 0.372 1.00 0.00 C ATOM 1372 C ILE A 88 2.320 9.892 0.563 1.00 0.00 C ATOM 1373 O ILE A 88 3.276 9.822 -0.212 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.123 9.660 -0.235 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.192 8.653 -0.731 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.241 10.653 -1.354 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.794 7.765 -1.920 1.00 0.00 C ATOM 0 H ILE A 88 -0.207 8.528 1.950 1.00 0.00 H new ATOM 0 HA ILE A 88 1.444 8.200 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.555 10.236 0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.465 8.006 0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.086 9.212 -1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.667 11.116 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.901 11.424 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.748 10.123 -2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.623 7.104 -2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.554 8.392 -2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.077 7.168 -1.652 1.00 0.00 H new ATOM 1389 N GLU A 89 2.335 10.709 1.624 1.00 0.00 N ATOM 1390 CA GLU A 89 3.495 11.549 1.980 1.00 0.00 C ATOM 1391 C GLU A 89 4.758 10.712 2.253 1.00 0.00 C ATOM 1392 O GLU A 89 5.835 11.017 1.734 1.00 0.00 O ATOM 1393 CB GLU A 89 3.185 12.397 3.226 1.00 0.00 C ATOM 1394 CG GLU A 89 2.231 13.567 2.950 1.00 0.00 C ATOM 1395 CD GLU A 89 1.894 14.381 4.220 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.602 14.265 5.252 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.916 15.165 4.180 1.00 0.00 O ATOM 0 H GLU A 89 1.546 10.809 2.262 1.00 0.00 H new ATOM 0 HA GLU A 89 3.687 12.195 1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.749 11.756 3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.118 12.788 3.631 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.680 14.228 2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.308 13.182 2.516 1.00 0.00 H new ATOM 1404 N LEU A 90 4.634 9.636 3.035 1.00 0.00 N ATOM 1405 CA LEU A 90 5.759 8.776 3.408 1.00 0.00 C ATOM 1406 C LEU A 90 6.248 7.910 2.239 1.00 0.00 C ATOM 1407 O LEU A 90 7.446 7.683 2.124 1.00 0.00 O ATOM 1408 CB LEU A 90 5.375 7.932 4.634 1.00 0.00 C ATOM 1409 CG LEU A 90 5.228 8.763 5.926 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.594 7.901 7.014 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.570 9.290 6.442 1.00 0.00 C ATOM 0 H LEU A 90 3.743 9.335 3.430 1.00 0.00 H new ATOM 0 HA LEU A 90 6.604 9.412 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.435 7.418 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.132 7.163 4.789 1.00 0.00 H new ATOM 0 HG LEU A 90 4.600 9.621 5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.489 8.487 7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.611 7.564 6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.228 7.036 7.208 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.408 9.867 7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.232 8.451 6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.026 9.927 5.684 1.00 0.00 H new ATOM 1423 N SER A 91 5.374 7.499 1.320 1.00 0.00 N ATOM 1424 CA SER A 91 5.762 6.803 0.081 1.00 0.00 C ATOM 1425 C SER A 91 6.650 7.694 -0.794 1.00 0.00 C ATOM 1426 O SER A 91 7.632 7.233 -1.376 1.00 0.00 O ATOM 1427 CB SER A 91 4.527 6.391 -0.729 1.00 0.00 C ATOM 1428 OG SER A 91 3.628 5.616 0.037 1.00 0.00 O ATOM 0 H SER A 91 4.368 7.638 1.410 1.00 0.00 H new ATOM 0 HA SER A 91 6.317 5.912 0.374 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.018 7.283 -1.093 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.840 5.823 -1.605 1.00 0.00 H new ATOM 0 HG SER A 91 3.044 6.209 0.555 1.00 0.00 H new ATOM 1434 N MET A 92 6.342 8.994 -0.841 1.00 0.00 N ATOM 1435 CA MET A 92 7.136 10.005 -1.542 1.00 0.00 C ATOM 1436 C MET A 92 8.473 10.288 -0.842 1.00 0.00 C ATOM 1437 O MET A 92 9.493 10.457 -1.508 1.00 0.00 O ATOM 1438 CB MET A 92 6.274 11.264 -1.697 1.00 0.00 C ATOM 1439 CG MET A 92 6.623 12.058 -2.957 1.00 0.00 C ATOM 1440 SD MET A 92 5.653 13.578 -3.157 1.00 0.00 S ATOM 1441 CE MET A 92 3.970 12.910 -3.312 1.00 0.00 C ATOM 0 H MET A 92 5.516 9.380 -0.383 1.00 0.00 H new ATOM 0 HA MET A 92 7.412 9.633 -2.528 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.222 10.979 -1.730 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.405 11.901 -0.822 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.682 12.315 -2.932 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.470 11.423 -3.829 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.303 13.687 -3.685 1.00 0.00 H new ATOM 0 HE2 MET A 92 3.974 12.071 -4.008 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.622 12.570 -2.336 1.00 0.00 H new ATOM 1451 N ASP A 93 8.498 10.270 0.494 1.00 0.00 N ATOM 1452 CA ASP A 93 9.727 10.370 1.288 1.00 0.00 C ATOM 1453 C ASP A 93 10.636 9.135 1.129 1.00 0.00 C ATOM 1454 O ASP A 93 11.849 9.272 0.988 1.00 0.00 O ATOM 1455 CB ASP A 93 9.360 10.607 2.759 1.00 0.00 C ATOM 1456 CG ASP A 93 10.606 10.865 3.612 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.293 11.885 3.365 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.897 10.051 4.520 1.00 0.00 O ATOM 0 H ASP A 93 7.655 10.185 1.062 1.00 0.00 H new ATOM 0 HA ASP A 93 10.304 11.216 0.916 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.683 11.458 2.834 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.825 9.740 3.146 1.00 0.00 H new ATOM 1463 N GLU A 94 10.075 7.926 1.078 1.00 0.00 N ATOM 1464 CA GLU A 94 10.818 6.692 0.789 1.00 0.00 C ATOM 1465 C GLU A 94 11.401 6.704 -0.635 1.00 0.00 C ATOM 1466 O GLU A 94 12.583 6.410 -0.809 1.00 0.00 O ATOM 1467 CB GLU A 94 9.918 5.466 1.024 1.00 0.00 C ATOM 1468 CG GLU A 94 9.583 5.236 2.510 1.00 0.00 C ATOM 1469 CD GLU A 94 10.791 4.854 3.376 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.697 4.129 2.916 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.840 5.259 4.562 1.00 0.00 O ATOM 0 H GLU A 94 9.080 7.771 1.238 1.00 0.00 H new ATOM 0 HA GLU A 94 11.664 6.631 1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.991 5.591 0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.412 4.579 0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.133 6.143 2.914 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.833 4.448 2.584 1.00 0.00 H new ATOM 1478 N ALA A 95 10.631 7.132 -1.642 1.00 0.00 N ATOM 1479 CA ALA A 95 11.140 7.319 -3.005 1.00 0.00 C ATOM 1480 C ALA A 95 12.299 8.334 -3.063 1.00 0.00 C ATOM 1481 O ALA A 95 13.335 8.060 -3.677 1.00 0.00 O ATOM 1482 CB ALA A 95 9.976 7.735 -3.908 1.00 0.00 C ATOM 0 H ALA A 95 9.642 7.358 -1.536 1.00 0.00 H new ATOM 0 HA ALA A 95 11.558 6.377 -3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.338 7.878 -4.926 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.213 6.956 -3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.546 8.667 -3.541 1.00 0.00 H new ATOM 1488 N ARG A 96 12.173 9.466 -2.351 1.00 0.00 N ATOM 1489 CA ARG A 96 13.223 10.490 -2.210 1.00 0.00 C ATOM 1490 C ARG A 96 14.498 9.933 -1.566 1.00 0.00 C ATOM 1491 O ARG A 96 15.588 10.180 -2.081 1.00 0.00 O ATOM 1492 CB ARG A 96 12.652 11.679 -1.420 1.00 0.00 C ATOM 1493 CG ARG A 96 13.625 12.866 -1.313 1.00 0.00 C ATOM 1494 CD ARG A 96 13.084 13.951 -0.370 1.00 0.00 C ATOM 1495 NE ARG A 96 13.015 13.486 1.033 1.00 0.00 N ATOM 1496 CZ ARG A 96 14.000 13.460 1.914 1.00 0.00 C ATOM 1497 NH1 ARG A 96 15.196 13.907 1.647 1.00 0.00 N ATOM 1498 NH2 ARG A 96 13.797 12.967 3.097 1.00 0.00 N ATOM 0 H ARG A 96 11.319 9.701 -1.846 1.00 0.00 H new ATOM 0 HA ARG A 96 13.522 10.827 -3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.732 12.015 -1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.386 11.345 -0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.591 12.515 -0.950 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.792 13.292 -2.302 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.723 14.832 -0.428 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.091 14.255 -0.700 1.00 0.00 H new ATOM 0 HE ARG A 96 12.108 13.149 1.356 1.00 0.00 H new ATOM 0 HH11 ARG A 96 15.401 14.297 0.727 1.00 0.00 H new ATOM 0 HH12 ARG A 96 15.926 13.867 2.358 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.878 12.600 3.346 1.00 0.00 H new ATOM 0 HH22 ARG A 96 14.556 12.946 3.778 1.00 0.00 H new ATOM 1512 N LYS A 97 14.382 9.140 -0.493 1.00 0.00 N ATOM 1513 CA LYS A 97 15.527 8.504 0.197 1.00 0.00 C ATOM 1514 C LYS A 97 16.222 7.428 -0.650 1.00 0.00 C ATOM 1515 O LYS A 97 17.435 7.255 -0.527 1.00 0.00 O ATOM 1516 CB LYS A 97 15.074 7.947 1.557 1.00 0.00 C ATOM 1517 CG LYS A 97 14.779 9.085 2.553 1.00 0.00 C ATOM 1518 CD LYS A 97 14.236 8.615 3.911 1.00 0.00 C ATOM 1519 CE LYS A 97 13.020 7.692 3.759 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.198 7.647 4.990 1.00 0.00 N ATOM 0 H LYS A 97 13.482 8.915 -0.069 1.00 0.00 H new ATOM 0 HA LYS A 97 16.278 9.277 0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.181 7.336 1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.848 7.296 1.963 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.694 9.653 2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.057 9.767 2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.023 8.091 4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 97 13.959 9.483 4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.406 8.036 2.926 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.358 6.686 3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.523 6.858 4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.816 7.510 5.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 11.677 8.541 5.092 1.00 0.00 H new ATOM 1534 N LEU A 98 15.493 6.762 -1.552 1.00 0.00 N ATOM 1535 CA LEU A 98 16.063 5.873 -2.581 1.00 0.00 C ATOM 1536 C LEU A 98 16.696 6.637 -3.765 1.00 0.00 C ATOM 1537 O LEU A 98 17.392 6.031 -4.580 1.00 0.00 O ATOM 1538 CB LEU A 98 14.979 4.886 -3.078 1.00 0.00 C ATOM 1539 CG LEU A 98 14.925 3.516 -2.375 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.213 2.709 -2.552 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.598 3.631 -0.891 1.00 0.00 C ATOM 0 H LEU A 98 14.476 6.823 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 98 16.877 5.320 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.006 5.364 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.134 4.717 -4.144 1.00 0.00 H new ATOM 0 HG LEU A 98 14.114 2.980 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.118 1.754 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.389 2.532 -3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.051 3.265 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.573 2.636 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.361 4.231 -0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.626 4.108 -0.769 1.00 0.00 H new ATOM 1553 N GLY A 99 16.464 7.949 -3.881 1.00 0.00 N ATOM 1554 CA GLY A 99 16.906 8.775 -5.010 1.00 0.00 C ATOM 1555 C GLY A 99 16.086 8.577 -6.294 1.00 0.00 C ATOM 1556 O GLY A 99 16.552 8.938 -7.378 1.00 0.00 O ATOM 0 H GLY A 99 15.952 8.479 -3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.857 9.824 -4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.952 8.551 -5.222 1.00 0.00 H new ATOM 1560 N HIS A 100 14.886 7.990 -6.200 1.00 0.00 N ATOM 1561 CA HIS A 100 13.975 7.779 -7.332 1.00 0.00 C ATOM 1562 C HIS A 100 13.108 9.023 -7.565 1.00 0.00 C ATOM 1563 O HIS A 100 12.496 9.548 -6.634 1.00 0.00 O ATOM 1564 CB HIS A 100 13.096 6.536 -7.100 1.00 0.00 C ATOM 1565 CG HIS A 100 13.770 5.206 -7.355 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.173 4.122 -8.008 1.00 0.00 N ATOM 1567 CD2 HIS A 100 15.038 4.847 -6.996 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.089 3.139 -8.021 1.00 0.00 C ATOM 1569 NE2 HIS A 100 15.219 3.548 -7.420 1.00 0.00 N ATOM 0 H HIS A 100 14.514 7.641 -5.317 1.00 0.00 H new ATOM 0 HA HIS A 100 14.574 7.608 -8.226 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.740 6.552 -6.070 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.218 6.608 -7.742 1.00 0.00 H new ATOM 0 HD2 HIS A 100 15.760 5.462 -6.479 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.939 2.160 -8.453 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.066 2.992 -7.298 1.00 0.00 H new ATOM 1577 N SER A 101 12.999 9.456 -8.824 1.00 0.00 N ATOM 1578 CA SER A 101 12.229 10.642 -9.252 1.00 0.00 C ATOM 1579 C SER A 101 10.700 10.451 -9.225 1.00 0.00 C ATOM 1580 O SER A 101 9.954 11.335 -9.658 1.00 0.00 O ATOM 1581 CB SER A 101 12.673 11.053 -10.665 1.00 0.00 C ATOM 1582 OG SER A 101 14.081 11.236 -10.723 1.00 0.00 O ATOM 0 H SER A 101 13.456 8.981 -9.602 1.00 0.00 H new ATOM 0 HA SER A 101 12.445 11.425 -8.525 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.372 10.289 -11.381 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.170 11.976 -10.954 1.00 0.00 H new ATOM 0 HG SER A 101 14.340 11.495 -11.632 1.00 0.00 H new ATOM 1588 N TYR A 102 10.238 9.284 -8.769 1.00 0.00 N ATOM 1589 CA TYR A 102 8.851 8.816 -8.759 1.00 0.00 C ATOM 1590 C TYR A 102 8.635 7.730 -7.688 1.00 0.00 C ATOM 1591 O TYR A 102 9.557 6.999 -7.324 1.00 0.00 O ATOM 1592 CB TYR A 102 8.479 8.278 -10.157 1.00 0.00 C ATOM 1593 CG TYR A 102 9.575 7.481 -10.854 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.923 6.192 -10.404 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.286 8.060 -11.925 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.979 5.485 -11.013 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.340 7.356 -12.539 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.692 6.068 -12.083 1.00 0.00 C ATOM 1599 OH TYR A 102 12.718 5.398 -12.678 1.00 0.00 O ATOM 0 H TYR A 102 10.870 8.591 -8.368 1.00 0.00 H new ATOM 0 HA TYR A 102 8.203 9.656 -8.510 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.595 7.647 -10.063 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.203 9.120 -10.792 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.377 5.743 -9.587 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.022 9.047 -12.276 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.243 4.498 -10.662 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.880 7.803 -13.361 1.00 0.00 H new ATOM 0 HH TYR A 102 13.095 5.948 -13.396 1.00 0.00 H new ATOM 1609 N VAL A 103 7.396 7.603 -7.209 1.00 0.00 N ATOM 1610 CA VAL A 103 6.942 6.589 -6.246 1.00 0.00 C ATOM 1611 C VAL A 103 6.520 5.313 -6.983 1.00 0.00 C ATOM 1612 O VAL A 103 5.573 5.347 -7.771 1.00 0.00 O ATOM 1613 CB VAL A 103 5.771 7.146 -5.407 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.342 6.171 -4.307 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.127 8.467 -4.717 1.00 0.00 C ATOM 0 H VAL A 103 6.645 8.232 -7.493 1.00 0.00 H new ATOM 0 HA VAL A 103 7.764 6.342 -5.574 1.00 0.00 H new ATOM 0 HB VAL A 103 4.961 7.300 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.516 6.602 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.022 5.232 -4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.182 5.985 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.272 8.818 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.976 8.312 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.387 9.212 -5.469 1.00 0.00 H new ATOM 1625 N GLY A 104 7.201 4.191 -6.734 1.00 0.00 N ATOM 1626 CA GLY A 104 6.813 2.859 -7.224 1.00 0.00 C ATOM 1627 C GLY A 104 5.857 2.113 -6.280 1.00 0.00 C ATOM 1628 O GLY A 104 5.582 2.568 -5.170 1.00 0.00 O ATOM 0 H GLY A 104 8.055 4.179 -6.176 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.339 2.964 -8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.711 2.258 -7.368 1.00 0.00 H new ATOM 1632 N THR A 105 5.381 0.929 -6.688 1.00 0.00 N ATOM 1633 CA THR A 105 4.585 0.025 -5.819 1.00 0.00 C ATOM 1634 C THR A 105 5.369 -0.352 -4.557 1.00 0.00 C ATOM 1635 O THR A 105 4.848 -0.334 -3.444 1.00 0.00 O ATOM 1636 CB THR A 105 4.157 -1.266 -6.551 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.236 -2.134 -6.847 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.459 -0.978 -7.873 1.00 0.00 C ATOM 0 H THR A 105 5.532 0.563 -7.628 1.00 0.00 H new ATOM 0 HA THR A 105 3.686 0.577 -5.544 1.00 0.00 H new ATOM 0 HB THR A 105 3.479 -1.747 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.028 -1.605 -7.077 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.178 -1.918 -8.348 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.565 -0.382 -7.690 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.134 -0.427 -8.528 1.00 0.00 H new ATOM 1646 N GLU A 106 6.663 -0.597 -4.750 1.00 0.00 N ATOM 1647 CA GLU A 106 7.714 -0.773 -3.762 1.00 0.00 C ATOM 1648 C GLU A 106 7.684 0.351 -2.713 1.00 0.00 C ATOM 1649 O GLU A 106 7.535 0.084 -1.521 1.00 0.00 O ATOM 1650 CB GLU A 106 9.073 -0.875 -4.504 1.00 0.00 C ATOM 1651 CG GLU A 106 9.343 0.108 -5.671 1.00 0.00 C ATOM 1652 CD GLU A 106 8.905 -0.387 -7.070 1.00 0.00 C ATOM 1653 OE1 GLU A 106 7.718 -0.740 -7.272 1.00 0.00 O ATOM 1654 OE2 GLU A 106 9.714 -0.355 -8.024 1.00 0.00 O ATOM 0 H GLU A 106 7.033 -0.685 -5.696 1.00 0.00 H new ATOM 0 HA GLU A 106 7.558 -1.696 -3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.866 -0.744 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.165 -1.889 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.830 1.046 -5.459 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.410 0.327 -5.699 1.00 0.00 H new ATOM 1661 N HIS A 107 7.719 1.613 -3.146 1.00 0.00 N ATOM 1662 CA HIS A 107 7.684 2.780 -2.260 1.00 0.00 C ATOM 1663 C HIS A 107 6.323 2.982 -1.584 1.00 0.00 C ATOM 1664 O HIS A 107 6.303 3.436 -0.441 1.00 0.00 O ATOM 1665 CB HIS A 107 8.113 4.024 -3.041 1.00 0.00 C ATOM 1666 CG HIS A 107 9.482 3.890 -3.651 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.740 3.734 -5.014 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.654 3.800 -2.958 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.069 3.554 -5.110 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.638 3.589 -3.895 1.00 0.00 N ATOM 0 H HIS A 107 7.773 1.857 -4.135 1.00 0.00 H new ATOM 0 HA HIS A 107 8.388 2.601 -1.447 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.387 4.220 -3.830 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.100 4.887 -2.375 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.783 3.879 -1.889 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.604 3.402 -6.036 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.633 3.478 -3.700 1.00 0.00 H new ATOM 1678 N ILE A 108 5.210 2.590 -2.221 1.00 0.00 N ATOM 1679 CA ILE A 108 3.891 2.542 -1.563 1.00 0.00 C ATOM 1680 C ILE A 108 3.931 1.591 -0.361 1.00 0.00 C ATOM 1681 O ILE A 108 3.516 1.977 0.733 1.00 0.00 O ATOM 1682 CB ILE A 108 2.747 2.193 -2.548 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.522 3.367 -3.528 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.439 1.891 -1.793 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.472 3.095 -4.614 1.00 0.00 C ATOM 0 H ILE A 108 5.195 2.299 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 108 3.667 3.544 -1.196 1.00 0.00 H new ATOM 0 HB ILE A 108 3.037 1.301 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.219 4.246 -2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.470 3.610 -4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.653 1.649 -2.509 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.593 1.045 -1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.144 2.765 -1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.378 3.970 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.781 2.237 -5.212 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.511 2.884 -4.146 1.00 0.00 H new ATOM 1697 N LEU A 109 4.468 0.374 -0.519 1.00 0.00 N ATOM 1698 CA LEU A 109 4.586 -0.561 0.603 1.00 0.00 C ATOM 1699 C LEU A 109 5.525 -0.026 1.686 1.00 0.00 C ATOM 1700 O LEU A 109 5.146 -0.056 2.856 1.00 0.00 O ATOM 1701 CB LEU A 109 4.982 -1.957 0.105 1.00 0.00 C ATOM 1702 CG LEU A 109 5.081 -3.043 1.197 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.810 -3.183 2.041 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.325 -4.398 0.532 1.00 0.00 C ATOM 0 H LEU A 109 4.824 0.018 -1.406 1.00 0.00 H new ATOM 0 HA LEU A 109 3.608 -0.657 1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.254 -2.279 -0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.945 -1.885 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 109 5.896 -2.739 1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.953 -3.964 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.599 -2.238 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.972 -3.447 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.396 -5.171 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.498 -4.628 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.255 -4.363 -0.036 1.00 0.00 H new ATOM 1716 N LEU A 110 6.681 0.546 1.320 1.00 0.00 N ATOM 1717 CA LEU A 110 7.560 1.208 2.293 1.00 0.00 C ATOM 1718 C LEU A 110 6.829 2.333 3.058 1.00 0.00 C ATOM 1719 O LEU A 110 7.031 2.470 4.263 1.00 0.00 O ATOM 1720 CB LEU A 110 8.855 1.716 1.633 1.00 0.00 C ATOM 1721 CG LEU A 110 9.773 0.651 1.000 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.113 1.275 0.615 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.044 -0.531 1.930 1.00 0.00 C ATOM 0 H LEU A 110 7.028 0.563 0.361 1.00 0.00 H new ATOM 0 HA LEU A 110 7.845 0.457 3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.584 2.435 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.430 2.258 2.384 1.00 0.00 H new ATOM 0 HG LEU A 110 9.247 0.278 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.754 0.514 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.948 2.077 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.595 1.679 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.696 -1.247 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.528 -0.175 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.102 -1.016 2.186 1.00 0.00 H new ATOM 1735 N GLY A 111 5.921 3.071 2.410 1.00 0.00 N ATOM 1736 CA GLY A 111 5.023 4.033 3.056 1.00 0.00 C ATOM 1737 C GLY A 111 4.027 3.390 4.035 1.00 0.00 C ATOM 1738 O GLY A 111 3.889 3.871 5.160 1.00 0.00 O ATOM 0 H GLY A 111 5.788 3.014 1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.620 4.771 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.467 4.570 2.287 1.00 0.00 H new ATOM 1742 N LEU A 112 3.379 2.278 3.658 1.00 0.00 N ATOM 1743 CA LEU A 112 2.436 1.529 4.511 1.00 0.00 C ATOM 1744 C LEU A 112 3.095 1.044 5.819 1.00 0.00 C ATOM 1745 O LEU A 112 2.522 1.235 6.894 1.00 0.00 O ATOM 1746 CB LEU A 112 1.832 0.339 3.732 1.00 0.00 C ATOM 1747 CG LEU A 112 0.877 0.708 2.577 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.558 -0.522 1.728 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.466 1.247 3.066 1.00 0.00 C ATOM 0 H LEU A 112 3.496 1.863 2.733 1.00 0.00 H new ATOM 0 HA LEU A 112 1.635 2.214 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.649 -0.258 3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.293 -0.295 4.436 1.00 0.00 H new ATOM 0 HG LEU A 112 1.399 1.476 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.117 -0.241 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.480 -0.924 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.082 -1.280 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.095 1.489 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.960 0.492 3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.303 2.145 3.661 1.00 0.00 H new ATOM 1761 N ILE A 113 4.306 0.472 5.755 1.00 0.00 N ATOM 1762 CA ILE A 113 5.059 0.055 6.962 1.00 0.00 C ATOM 1763 C ILE A 113 5.650 1.239 7.749 1.00 0.00 C ATOM 1764 O ILE A 113 5.661 1.192 8.980 1.00 0.00 O ATOM 1765 CB ILE A 113 6.161 -1.008 6.682 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.607 -1.086 5.213 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.687 -2.385 7.175 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.969 -1.729 4.956 1.00 0.00 C ATOM 0 H ILE A 113 4.793 0.284 4.879 1.00 0.00 H new ATOM 0 HA ILE A 113 4.303 -0.421 7.587 1.00 0.00 H new ATOM 0 HB ILE A 113 7.044 -0.688 7.235 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.854 -1.643 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.623 -0.075 4.805 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.460 -3.128 6.978 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.491 -2.340 8.246 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.773 -2.664 6.651 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.176 -1.728 3.886 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.742 -1.163 5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.962 -2.755 5.323 1.00 0.00 H new ATOM 1780 N ARG A 114 6.112 2.309 7.082 1.00 0.00 N ATOM 1781 CA ARG A 114 6.660 3.512 7.746 1.00 0.00 C ATOM 1782 C ARG A 114 5.594 4.314 8.502 1.00 0.00 C ATOM 1783 O ARG A 114 5.916 4.911 9.529 1.00 0.00 O ATOM 1784 CB ARG A 114 7.408 4.371 6.703 1.00 0.00 C ATOM 1785 CG ARG A 114 8.093 5.661 7.202 1.00 0.00 C ATOM 1786 CD ARG A 114 9.229 5.470 8.219 1.00 0.00 C ATOM 1787 NE ARG A 114 8.721 5.196 9.576 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.417 4.919 10.661 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.719 4.876 10.665 1.00 0.00 N ATOM 1790 NH2 ARG A 114 8.797 4.676 11.779 1.00 0.00 N ATOM 0 H ARG A 114 6.118 2.368 6.064 1.00 0.00 H new ATOM 0 HA ARG A 114 7.365 3.189 8.512 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.168 3.746 6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.698 4.647 5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.491 6.195 6.339 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.334 6.302 7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.867 4.646 7.898 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.851 6.365 8.239 1.00 0.00 H new ATOM 0 HE ARG A 114 7.708 5.224 9.689 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.238 5.061 9.807 1.00 0.00 H new ATOM 0 HH12 ARG A 114 11.219 4.658 11.527 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.778 4.700 11.813 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.330 4.461 12.622 1.00 0.00 H new ATOM 1804 N GLU A 115 4.341 4.324 8.043 1.00 0.00 N ATOM 1805 CA GLU A 115 3.252 5.060 8.707 1.00 0.00 C ATOM 1806 C GLU A 115 2.868 4.405 10.048 1.00 0.00 C ATOM 1807 O GLU A 115 2.770 5.092 11.066 1.00 0.00 O ATOM 1808 CB GLU A 115 2.073 5.203 7.730 1.00 0.00 C ATOM 1809 CG GLU A 115 1.123 6.356 8.082 1.00 0.00 C ATOM 1810 CD GLU A 115 0.214 6.095 9.291 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.175 4.932 9.545 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.153 7.083 9.968 1.00 0.00 O ATOM 0 H GLU A 115 4.048 3.825 7.203 1.00 0.00 H new ATOM 0 HA GLU A 115 3.586 6.064 8.968 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.462 5.358 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.509 4.270 7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.716 7.250 8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.498 6.571 7.215 1.00 0.00 H new ATOM 1819 N GLY A 116 2.730 3.074 10.067 1.00 0.00 N ATOM 1820 CA GLY A 116 2.622 2.247 11.276 1.00 0.00 C ATOM 1821 C GLY A 116 1.327 2.317 12.105 1.00 0.00 C ATOM 1822 O GLY A 116 1.131 1.451 12.960 1.00 0.00 O ATOM 0 H GLY A 116 2.689 2.523 9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.770 1.208 10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.450 2.512 11.933 1.00 0.00 H new ATOM 1826 N GLU A 117 0.431 3.283 11.879 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.819 3.445 12.643 1.00 0.00 C ATOM 1828 C GLU A 117 -2.040 2.892 11.891 1.00 0.00 C ATOM 1829 O GLU A 117 -2.956 2.347 12.513 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.046 4.926 12.996 1.00 0.00 C ATOM 1831 CG GLU A 117 0.028 5.540 13.907 1.00 0.00 C ATOM 1832 CD GLU A 117 0.095 4.857 15.288 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.903 4.915 16.049 1.00 0.00 O ATOM 1834 OE2 GLU A 117 1.151 4.276 15.638 1.00 0.00 O ATOM 0 H GLU A 117 0.552 3.987 11.151 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.709 2.865 13.559 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.093 5.503 12.072 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.016 5.025 13.483 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.000 5.463 13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.178 6.602 14.041 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.058 3.006 10.561 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.113 2.468 9.700 1.00 0.00 C ATOM 1843 C GLY A 118 -3.218 0.936 9.718 1.00 0.00 C ATOM 1844 O GLY A 118 -2.271 0.225 10.067 1.00 0.00 O ATOM 0 H GLY A 118 -1.323 3.486 10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.069 2.890 10.008 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.935 2.797 8.676 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.388 0.421 9.328 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.734 -1.015 9.319 1.00 0.00 C ATOM 1850 C VAL A 119 -3.728 -1.859 8.537 1.00 0.00 C ATOM 1851 O VAL A 119 -3.416 -2.968 8.963 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.152 -1.202 8.745 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.559 -2.668 8.542 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.183 -0.564 9.683 1.00 0.00 C ATOM 0 H VAL A 119 -5.152 1.009 8.997 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.702 -1.366 10.350 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.132 -0.722 7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.569 -2.712 8.135 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.867 -3.145 7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.530 -3.190 9.499 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.183 -0.700 9.271 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.126 -1.039 10.663 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.974 0.501 9.783 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.160 -1.340 7.445 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.177 -2.067 6.638 1.00 0.00 C ATOM 1866 C ALA A 120 -0.967 -2.574 7.451 1.00 0.00 C ATOM 1867 O ALA A 120 -0.573 -3.734 7.322 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.725 -1.141 5.511 1.00 0.00 C ATOM 0 H ALA A 120 -3.369 -0.405 7.096 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.652 -2.966 6.244 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.991 -1.655 4.890 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.585 -0.863 4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.276 -0.243 5.936 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.416 -1.745 8.342 1.00 0.00 N ATOM 1875 CA ALA A 121 0.684 -2.141 9.225 1.00 0.00 C ATOM 1876 C ALA A 121 0.256 -3.215 10.251 1.00 0.00 C ATOM 1877 O ALA A 121 1.027 -4.133 10.550 1.00 0.00 O ATOM 1878 CB ALA A 121 1.232 -0.880 9.903 1.00 0.00 C ATOM 0 H ALA A 121 -0.720 -0.780 8.471 1.00 0.00 H new ATOM 0 HA ALA A 121 1.471 -2.609 8.634 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.053 -1.151 10.566 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.593 -0.186 9.144 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.440 -0.405 10.482 1.00 0.00 H new ATOM 1884 N ARG A 122 -0.989 -3.149 10.746 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.576 -4.128 11.687 1.00 0.00 C ATOM 1886 C ARG A 122 -1.747 -5.497 11.027 1.00 0.00 C ATOM 1887 O ARG A 122 -1.357 -6.513 11.597 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.935 -3.637 12.228 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.928 -2.188 12.737 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.323 -1.768 13.214 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.441 -0.299 13.261 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.468 0.401 13.706 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.540 -0.160 14.194 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.429 1.698 13.662 1.00 0.00 N ATOM 0 H ARG A 122 -1.634 -2.398 10.501 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.882 -4.227 12.522 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.681 -3.729 11.439 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.248 -4.293 13.040 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.215 -2.089 13.555 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.595 -1.521 11.942 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.079 -2.177 12.544 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.515 -2.184 14.203 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.644 0.233 12.912 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.607 -1.177 14.242 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.311 0.418 14.527 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.608 2.171 13.285 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.220 2.244 14.004 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.264 -5.513 9.797 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.463 -6.717 8.967 1.00 0.00 C ATOM 1910 C VAL A 123 -1.151 -7.471 8.754 1.00 0.00 C ATOM 1911 O VAL A 123 -1.086 -8.674 8.998 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.085 -6.328 7.613 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.075 -7.459 6.577 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.532 -5.880 7.814 1.00 0.00 C ATOM 0 H VAL A 123 -2.569 -4.660 9.328 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.146 -7.383 9.495 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.464 -5.521 7.225 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.530 -7.108 5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.047 -7.766 6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.641 -8.308 6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.965 -5.606 6.852 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.108 -6.695 8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.557 -5.018 8.481 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.085 -6.766 8.364 1.00 0.00 N ATOM 1925 CA LEU A 124 1.231 -7.376 8.152 1.00 0.00 C ATOM 1926 C LEU A 124 1.783 -7.998 9.445 1.00 0.00 C ATOM 1927 O LEU A 124 2.251 -9.138 9.419 1.00 0.00 O ATOM 1928 CB LEU A 124 2.180 -6.320 7.557 1.00 0.00 C ATOM 1929 CG LEU A 124 1.768 -5.849 6.148 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.638 -4.667 5.715 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.901 -6.949 5.096 1.00 0.00 C ATOM 0 H LEU A 124 -0.109 -5.762 8.187 1.00 0.00 H new ATOM 0 HA LEU A 124 1.139 -8.200 7.444 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.216 -5.458 8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.188 -6.732 7.514 1.00 0.00 H new ATOM 0 HG LEU A 124 0.719 -5.561 6.213 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.340 -4.341 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.511 -3.845 6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.684 -4.972 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.598 -6.561 4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.938 -7.282 5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.263 -7.790 5.366 1.00 0.00 H new ATOM 1943 N ASN A 125 1.635 -7.313 10.585 1.00 0.00 N ATOM 1944 CA ASN A 125 2.055 -7.832 11.893 1.00 0.00 C ATOM 1945 C ASN A 125 1.208 -9.033 12.368 1.00 0.00 C ATOM 1946 O ASN A 125 1.759 -9.963 12.959 1.00 0.00 O ATOM 1947 CB ASN A 125 2.060 -6.691 12.925 1.00 0.00 C ATOM 1948 CG ASN A 125 3.328 -5.854 12.847 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.313 -6.118 13.522 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.356 -4.828 12.028 1.00 0.00 N ATOM 0 H ASN A 125 1.220 -6.382 10.627 1.00 0.00 H new ATOM 0 HA ASN A 125 3.068 -8.219 11.786 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.193 -6.051 12.761 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.963 -7.109 13.927 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.197 -4.255 11.957 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.537 -4.604 11.463 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.099 -9.062 12.074 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.975 -10.206 12.367 1.00 0.00 C ATOM 1959 C ASN A 126 -0.580 -11.458 11.562 1.00 0.00 C ATOM 1960 O ASN A 126 -0.590 -12.569 12.098 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.439 -9.844 12.053 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.115 -8.892 13.026 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.558 -8.423 14.011 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.373 -8.612 12.784 1.00 0.00 N ATOM 0 H ASN A 126 -0.583 -8.286 11.622 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.863 -10.435 13.427 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.477 -9.402 11.058 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.020 -10.766 12.015 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.891 -8.002 13.417 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.834 -9.004 11.963 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.225 -11.284 10.284 1.00 0.00 N ATOM 1972 CA LEU A 127 0.196 -12.370 9.388 1.00 0.00 C ATOM 1973 C LEU A 127 1.620 -12.871 9.697 1.00 0.00 C ATOM 1974 O LEU A 127 1.904 -14.059 9.534 1.00 0.00 O ATOM 1975 CB LEU A 127 0.095 -11.876 7.937 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.342 -11.599 7.455 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.291 -10.785 6.167 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.116 -12.889 7.176 1.00 0.00 C ATOM 0 H LEU A 127 -0.222 -10.369 9.834 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.466 -13.222 9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.681 -10.963 7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.548 -12.619 7.281 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.854 -11.055 8.249 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.306 -10.586 5.822 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.780 -9.841 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.751 -11.345 5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.123 -12.643 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.604 -13.461 6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.173 -13.483 8.088 1.00 0.00 H new ATOM 1990 N GLY A 128 2.497 -11.978 10.168 1.00 0.00 N ATOM 1991 CA GLY A 128 3.836 -12.293 10.695 1.00 0.00 C ATOM 1992 C GLY A 128 5.000 -11.526 10.046 1.00 0.00 C ATOM 1993 O GLY A 128 6.156 -11.741 10.416 1.00 0.00 O ATOM 0 H GLY A 128 2.290 -10.980 10.195 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.843 -12.091 11.766 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.014 -13.361 10.571 1.00 0.00 H new ATOM 1997 N VAL A 129 4.716 -10.632 9.096 1.00 0.00 N ATOM 1998 CA VAL A 129 5.692 -9.719 8.475 1.00 0.00 C ATOM 1999 C VAL A 129 6.009 -8.545 9.414 1.00 0.00 C ATOM 2000 O VAL A 129 5.160 -8.093 10.183 1.00 0.00 O ATOM 2001 CB VAL A 129 5.183 -9.267 7.090 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.031 -8.168 6.441 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.179 -10.471 6.141 1.00 0.00 C ATOM 0 H VAL A 129 3.774 -10.516 8.723 1.00 0.00 H new ATOM 0 HA VAL A 129 6.634 -10.243 8.313 1.00 0.00 H new ATOM 0 HB VAL A 129 4.186 -8.858 7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.607 -7.906 5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.039 -7.287 7.083 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.051 -8.527 6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.820 -10.160 5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.191 -10.865 6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.523 -11.245 6.538 1.00 0.00 H new ATOM 2013 N SER A 130 7.246 -8.044 9.346 1.00 0.00 N ATOM 2014 CA SER A 130 7.759 -6.940 10.167 1.00 0.00 C ATOM 2015 C SER A 130 8.451 -5.894 9.288 1.00 0.00 C ATOM 2016 O SER A 130 8.879 -6.201 8.172 1.00 0.00 O ATOM 2017 CB SER A 130 8.705 -7.495 11.238 1.00 0.00 C ATOM 2018 OG SER A 130 9.132 -6.463 12.112 1.00 0.00 O ATOM 0 H SER A 130 7.943 -8.408 8.696 1.00 0.00 H new ATOM 0 HA SER A 130 6.929 -6.443 10.668 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.200 -8.275 11.808 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.570 -7.957 10.762 1.00 0.00 H new ATOM 0 HG SER A 130 9.733 -6.836 12.790 1.00 0.00 H new ATOM 2024 N LEU A 131 8.574 -4.664 9.798 1.00 0.00 N ATOM 2025 CA LEU A 131 9.099 -3.487 9.096 1.00 0.00 C ATOM 2026 C LEU A 131 10.442 -3.779 8.400 1.00 0.00 C ATOM 2027 O LEU A 131 10.600 -3.510 7.211 1.00 0.00 O ATOM 2028 CB LEU A 131 9.224 -2.340 10.130 1.00 0.00 C ATOM 2029 CG LEU A 131 8.812 -0.951 9.615 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.982 0.088 10.721 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.628 -0.482 8.410 1.00 0.00 C ATOM 0 H LEU A 131 8.297 -4.452 10.757 1.00 0.00 H new ATOM 0 HA LEU A 131 8.415 -3.198 8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.611 -2.585 10.998 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.258 -2.292 10.473 1.00 0.00 H new ATOM 0 HG LEU A 131 7.771 -1.047 9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.688 1.069 10.347 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.354 -0.180 11.571 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.025 0.117 11.035 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.284 0.505 8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.682 -0.430 8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.500 -1.186 7.588 1.00 0.00 H new ATOM 2043 N ASN A 132 11.385 -4.406 9.113 1.00 0.00 N ATOM 2044 CA ASN A 132 12.713 -4.735 8.592 1.00 0.00 C ATOM 2045 C ASN A 132 12.685 -5.831 7.507 1.00 0.00 C ATOM 2046 O ASN A 132 13.411 -5.735 6.518 1.00 0.00 O ATOM 2047 CB ASN A 132 13.606 -5.135 9.779 1.00 0.00 C ATOM 2048 CG ASN A 132 15.034 -5.404 9.339 1.00 0.00 C ATOM 2049 OD1 ASN A 132 15.397 -6.516 8.985 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.876 -4.396 9.309 1.00 0.00 N ATOM 0 H ASN A 132 11.244 -4.702 10.079 1.00 0.00 H new ATOM 0 HA ASN A 132 13.119 -3.856 8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.598 -4.340 10.525 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.198 -6.025 10.258 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.834 -4.541 8.990 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.572 -3.468 9.605 1.00 0.00 H new ATOM 2057 N LYS A 133 11.831 -6.854 7.655 1.00 0.00 N ATOM 2058 CA LYS A 133 11.724 -7.978 6.703 1.00 0.00 C ATOM 2059 C LYS A 133 11.065 -7.543 5.393 1.00 0.00 C ATOM 2060 O LYS A 133 11.564 -7.860 4.313 1.00 0.00 O ATOM 2061 CB LYS A 133 10.968 -9.157 7.345 1.00 0.00 C ATOM 2062 CG LYS A 133 11.561 -9.664 8.674 1.00 0.00 C ATOM 2063 CD LYS A 133 13.033 -10.090 8.572 1.00 0.00 C ATOM 2064 CE LYS A 133 13.499 -10.682 9.908 1.00 0.00 C ATOM 2065 NZ LYS A 133 14.928 -11.089 9.862 1.00 0.00 N ATOM 0 H LYS A 133 11.188 -6.929 8.444 1.00 0.00 H new ATOM 0 HA LYS A 133 12.733 -8.311 6.460 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.935 -8.856 7.517 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.945 -9.984 6.635 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.471 -8.879 9.425 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.971 -10.510 9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.153 -10.826 7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.652 -9.232 8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.355 -9.948 10.701 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.883 -11.546 10.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.206 -11.484 10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.061 -11.808 9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.518 -10.260 9.649 1.00 0.00 H new ATOM 2079 N ALA A 134 10.002 -6.742 5.491 1.00 0.00 N ATOM 2080 CA ALA A 134 9.371 -6.081 4.353 1.00 0.00 C ATOM 2081 C ALA A 134 10.344 -5.114 3.660 1.00 0.00 C ATOM 2082 O ALA A 134 10.489 -5.188 2.439 1.00 0.00 O ATOM 2083 CB ALA A 134 8.095 -5.391 4.843 1.00 0.00 C ATOM 0 H ALA A 134 9.549 -6.533 6.381 1.00 0.00 H new ATOM 0 HA ALA A 134 9.099 -6.815 3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.608 -4.890 4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.418 -6.134 5.265 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.349 -4.656 5.607 1.00 0.00 H new ATOM 2089 N ARG A 135 11.093 -4.291 4.416 1.00 0.00 N ATOM 2090 CA ARG A 135 12.158 -3.444 3.845 1.00 0.00 C ATOM 2091 C ARG A 135 13.186 -4.265 3.073 1.00 0.00 C ATOM 2092 O ARG A 135 13.384 -3.997 1.895 1.00 0.00 O ATOM 2093 CB ARG A 135 12.852 -2.576 4.911 1.00 0.00 C ATOM 2094 CG ARG A 135 12.076 -1.287 5.196 1.00 0.00 C ATOM 2095 CD ARG A 135 12.847 -0.378 6.159 1.00 0.00 C ATOM 2096 NE ARG A 135 12.108 0.869 6.441 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.966 1.925 5.656 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.511 2.012 4.480 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.251 2.933 6.054 1.00 0.00 N ATOM 0 H ARG A 135 10.981 -4.194 5.425 1.00 0.00 H new ATOM 0 HA ARG A 135 11.664 -2.772 3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.956 -3.148 5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.859 -2.326 4.576 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.890 -0.757 4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.103 -1.532 5.623 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.033 -0.910 7.092 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.820 -0.136 5.731 1.00 0.00 H new ATOM 0 HE ARG A 135 11.651 0.923 7.352 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.079 1.244 4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.371 2.849 3.914 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.801 2.909 6.969 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.139 3.749 5.452 1.00 0.00 H new ATOM 2113 N GLN A 136 13.803 -5.283 3.676 1.00 0.00 N ATOM 2114 CA GLN A 136 14.853 -6.060 3.003 1.00 0.00 C ATOM 2115 C GLN A 136 14.365 -6.740 1.713 1.00 0.00 C ATOM 2116 O GLN A 136 15.083 -6.710 0.709 1.00 0.00 O ATOM 2117 CB GLN A 136 15.471 -7.090 3.965 1.00 0.00 C ATOM 2118 CG GLN A 136 16.426 -6.447 4.985 1.00 0.00 C ATOM 2119 CD GLN A 136 17.259 -7.500 5.716 1.00 0.00 C ATOM 2120 OE1 GLN A 136 18.169 -8.103 5.160 1.00 0.00 O ATOM 2121 NE2 GLN A 136 17.001 -7.781 6.975 1.00 0.00 N ATOM 0 H GLN A 136 13.597 -5.590 4.626 1.00 0.00 H new ATOM 0 HA GLN A 136 15.623 -5.348 2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.674 -7.610 4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.012 -7.841 3.389 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.088 -5.748 4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.851 -5.870 5.709 1.00 0.00 H new ATOM 0 HE21 GLN A 136 16.249 -7.294 7.462 1.00 0.00 H new ATOM 0 HE22 GLN A 136 17.553 -8.486 7.464 1.00 0.00 H new ATOM 2130 N GLN A 137 13.152 -7.308 1.684 1.00 0.00 N ATOM 2131 CA GLN A 137 12.630 -7.924 0.458 1.00 0.00 C ATOM 2132 C GLN A 137 12.297 -6.886 -0.619 1.00 0.00 C ATOM 2133 O GLN A 137 12.683 -7.075 -1.769 1.00 0.00 O ATOM 2134 CB GLN A 137 11.422 -8.837 0.748 1.00 0.00 C ATOM 2135 CG GLN A 137 11.806 -10.326 0.818 1.00 0.00 C ATOM 2136 CD GLN A 137 12.501 -10.834 -0.451 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.633 -11.297 -0.426 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.875 -10.742 -1.607 1.00 0.00 N ATOM 0 H GLN A 137 12.521 -7.354 2.484 1.00 0.00 H new ATOM 0 HA GLN A 137 13.430 -8.549 0.061 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.965 -8.539 1.692 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.670 -8.696 -0.029 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.464 -10.484 1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.908 -10.918 0.993 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.931 -10.358 -1.646 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.335 -11.054 -2.462 1.00 0.00 H new ATOM 2147 N VAL A 138 11.644 -5.774 -0.268 1.00 0.00 N ATOM 2148 CA VAL A 138 11.294 -4.716 -1.236 1.00 0.00 C ATOM 2149 C VAL A 138 12.548 -4.026 -1.786 1.00 0.00 C ATOM 2150 O VAL A 138 12.669 -3.852 -2.998 1.00 0.00 O ATOM 2151 CB VAL A 138 10.329 -3.701 -0.593 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.016 -2.524 -1.518 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.985 -4.360 -0.265 1.00 0.00 C ATOM 0 H VAL A 138 11.343 -5.577 0.686 1.00 0.00 H new ATOM 0 HA VAL A 138 10.786 -5.180 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 138 10.835 -3.346 0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.332 -1.839 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.939 -1.999 -1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.553 -2.893 -2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.320 -3.625 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.534 -4.742 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.144 -5.183 0.432 1.00 0.00 H new ATOM 2163 N LEU A 139 13.510 -3.691 -0.920 1.00 0.00 N ATOM 2164 CA LEU A 139 14.763 -3.019 -1.287 1.00 0.00 C ATOM 2165 C LEU A 139 15.694 -3.905 -2.130 1.00 0.00 C ATOM 2166 O LEU A 139 16.440 -3.379 -2.956 1.00 0.00 O ATOM 2167 CB LEU A 139 15.480 -2.529 -0.013 1.00 0.00 C ATOM 2168 CG LEU A 139 14.742 -1.412 0.754 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.453 -1.145 2.080 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.689 -0.100 -0.025 1.00 0.00 C ATOM 0 H LEU A 139 13.438 -3.884 0.079 1.00 0.00 H new ATOM 0 HA LEU A 139 14.504 -2.167 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.622 -3.377 0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.472 -2.169 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 139 13.721 -1.760 0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.931 -0.356 2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.457 -2.055 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.479 -0.834 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.159 0.650 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.703 0.246 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.167 -0.258 -0.969 1.00 0.00 H new ATOM 2182 N GLN A 140 15.635 -5.234 -1.975 1.00 0.00 N ATOM 2183 CA GLN A 140 16.314 -6.153 -2.894 1.00 0.00 C ATOM 2184 C GLN A 140 15.549 -6.301 -4.220 1.00 0.00 C ATOM 2185 O GLN A 140 16.125 -6.126 -5.295 1.00 0.00 O ATOM 2186 CB GLN A 140 16.537 -7.515 -2.220 1.00 0.00 C ATOM 2187 CG GLN A 140 17.672 -7.453 -1.185 1.00 0.00 C ATOM 2188 CD GLN A 140 17.783 -8.756 -0.398 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.656 -9.587 -0.620 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.894 -8.984 0.543 1.00 0.00 N ATOM 0 H GLN A 140 15.124 -5.695 -1.222 1.00 0.00 H new ATOM 0 HA GLN A 140 17.288 -5.728 -3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.616 -7.836 -1.733 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.774 -8.262 -2.977 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.616 -7.251 -1.691 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.494 -6.626 -0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.165 -8.297 0.733 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.933 -9.848 1.083 1.00 0.00 H new ATOM 2199 N LEU A 141 14.246 -6.592 -4.165 1.00 0.00 N ATOM 2200 CA LEU A 141 13.445 -6.969 -5.334 1.00 0.00 C ATOM 2201 C LEU A 141 13.193 -5.809 -6.321 1.00 0.00 C ATOM 2202 O LEU A 141 12.948 -6.058 -7.502 1.00 0.00 O ATOM 2203 CB LEU A 141 12.146 -7.619 -4.820 1.00 0.00 C ATOM 2204 CG LEU A 141 11.264 -8.289 -5.889 1.00 0.00 C ATOM 2205 CD1 LEU A 141 11.979 -9.422 -6.628 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.029 -8.872 -5.206 1.00 0.00 C ATOM 0 H LEU A 141 13.711 -6.572 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 141 14.007 -7.685 -5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.408 -8.367 -4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.555 -6.855 -4.315 1.00 0.00 H new ATOM 0 HG LEU A 141 11.006 -7.525 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.306 -9.855 -7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.864 -9.029 -7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.277 -10.191 -5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.393 -9.351 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.337 -9.609 -4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.474 -8.073 -4.715 1.00 0.00 H new ATOM 2218 N LEU A 142 13.312 -4.545 -5.886 1.00 0.00 N ATOM 2219 CA LEU A 142 13.151 -3.365 -6.753 1.00 0.00 C ATOM 2220 C LEU A 142 14.267 -3.167 -7.803 1.00 0.00 C ATOM 2221 O LEU A 142 14.128 -2.305 -8.675 1.00 0.00 O ATOM 2222 CB LEU A 142 12.859 -2.110 -5.899 1.00 0.00 C ATOM 2223 CG LEU A 142 13.987 -1.577 -4.988 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.129 -0.882 -5.734 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.399 -0.543 -4.023 1.00 0.00 C ATOM 0 H LEU A 142 13.524 -4.310 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 142 12.279 -3.554 -7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.567 -1.306 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.996 -2.327 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 142 14.399 -2.454 -4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 142 15.876 -0.539 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.589 -1.583 -6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.737 -0.028 -6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.188 -0.160 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.965 0.280 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.625 -1.012 -3.415 1.00 0.00 H new ATOM 2237 N GLY A 143 15.351 -3.954 -7.759 1.00 0.00 N ATOM 2238 CA GLY A 143 16.381 -3.954 -8.812 1.00 0.00 C ATOM 2239 C GLY A 143 17.695 -4.685 -8.496 1.00 0.00 C ATOM 2240 O GLY A 143 18.428 -5.038 -9.424 1.00 0.00 O ATOM 0 H GLY A 143 15.540 -4.606 -6.998 1.00 0.00 H new ATOM 0 HA2 GLY A 143 15.951 -4.401 -9.708 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.618 -2.918 -9.055 1.00 0.00 H new ATOM 2244 N SER A 144 18.003 -4.941 -7.221 1.00 0.00 N ATOM 2245 CA SER A 144 19.253 -5.596 -6.785 1.00 0.00 C ATOM 2246 C SER A 144 19.207 -7.134 -6.843 1.00 0.00 C ATOM 2247 O SER A 144 20.260 -7.775 -6.881 1.00 0.00 O ATOM 2248 CB SER A 144 19.611 -5.140 -5.366 1.00 0.00 C ATOM 2249 OG SER A 144 19.796 -3.733 -5.326 1.00 0.00 O ATOM 0 H SER A 144 17.386 -4.698 -6.446 1.00 0.00 H new ATOM 0 HA SER A 144 20.021 -5.288 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.819 -5.428 -4.675 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.521 -5.642 -5.035 1.00 0.00 H new ATOM 0 HG SER A 144 20.022 -3.459 -4.413 1.00 0.00 H new ATOM 2255 N ASN A 145 18.004 -7.726 -6.865 1.00 0.00 N ATOM 2256 CA ASN A 145 17.736 -9.169 -6.977 1.00 0.00 C ATOM 2257 C ASN A 145 16.902 -9.482 -8.237 1.00 0.00 C ATOM 2258 O ASN A 145 17.506 -9.846 -9.271 1.00 0.00 O ATOM 2259 CB ASN A 145 17.100 -9.644 -5.647 1.00 0.00 C ATOM 2260 CG ASN A 145 16.751 -11.127 -5.611 1.00 0.00 C ATOM 2261 OD1 ASN A 145 17.379 -11.928 -4.932 1.00 0.00 O ATOM 2262 ND2 ASN A 145 15.732 -11.531 -6.332 1.00 0.00 N ATOM 2263 OXT ASN A 145 15.655 -9.375 -8.179 1.00 0.00 O ATOM 0 H ASN A 145 17.144 -7.182 -6.802 1.00 0.00 H new ATOM 0 HA ASN A 145 18.658 -9.733 -7.119 1.00 0.00 H new ATOM 0 HB2 ASN A 145 17.788 -9.425 -4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.194 -9.065 -5.464 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.462 -12.515 -6.327 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.210 -10.861 -6.897 1.00 0.00 H new