USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 918 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 136 ASN : amide:sc= -1.55 K(o=-6.7,f=-10!) USER MOD Set 1.2: A 139 GLN : amide:sc= -5.14! C(o=-6.7!,f=-4.9!) USER MOD Set 2.1: A 49 ASN : amide:sc= 0 X(o=-0.64,f=-0.76) USER MOD Set 2.2: A 53 ASN : amide:sc= -0.645 K(o=-0.64,f=0.83) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.529 USER MOD Single : A 8 GLN : amide:sc=-0.00427 X(o=-0.0043,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 168:sc= 0.125 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -106:sc= -0.46 (180deg=-6.38!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -72:sc= 0.528 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 143:sc= -0.169 (180deg=-0.709) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -166:sc= -3.79 (180deg=-5.32) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.218 K(o=-0.22,f=-0.88) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0423 K(o=-0.042,f=-0.72) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.0397 X(o=-0.04,f=-0.31) USER MOD Single : A 110 THR OG1 : rot 85:sc= 0.742 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 157:sc= -6.63! (180deg=-7.17!) USER MOD Single : A 129 SER OG : rot -72:sc= 0.489 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 90:sc= 0.155 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.009 7.673 -10.835 1.00 0.00 N ATOM 59 CA THR A 5 -13.310 8.272 -10.416 1.00 0.00 C ATOM 60 C THR A 5 -13.065 9.543 -9.601 1.00 0.00 C ATOM 61 O THR A 5 -11.947 9.849 -9.233 1.00 0.00 O ATOM 62 CB THR A 5 -13.979 7.201 -9.554 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.050 6.720 -8.592 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.444 6.045 -10.441 1.00 0.00 C ATOM 0 HA THR A 5 -13.930 8.555 -11.267 1.00 0.00 H new ATOM 0 HB THR A 5 -14.840 7.632 -9.043 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.478 6.034 -8.038 1.00 0.00 H new ATOM 0 HG21 THR A 5 -14.921 5.283 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.158 6.415 -11.177 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.585 5.612 -10.954 1.00 0.00 H new ATOM 72 N GLU A 6 -14.100 10.288 -9.318 1.00 0.00 N ATOM 73 CA GLU A 6 -13.924 11.542 -8.526 1.00 0.00 C ATOM 74 C GLU A 6 -13.350 11.219 -7.145 1.00 0.00 C ATOM 75 O GLU A 6 -12.491 11.916 -6.641 1.00 0.00 O ATOM 76 CB GLU A 6 -15.329 12.134 -8.399 1.00 0.00 C ATOM 77 CG GLU A 6 -15.820 12.582 -9.777 1.00 0.00 C ATOM 78 CD GLU A 6 -16.728 13.803 -9.624 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.831 13.638 -9.128 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.305 14.884 -10.003 1.00 0.00 O ATOM 0 H GLU A 6 -15.059 10.084 -9.600 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.232 12.237 -9.003 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.011 11.393 -7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.318 12.980 -7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.971 12.825 -10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.363 11.771 -10.263 1.00 0.00 H new ATOM 87 N GLU A 7 -13.817 10.165 -6.529 1.00 0.00 N ATOM 88 CA GLU A 7 -13.295 9.796 -5.181 1.00 0.00 C ATOM 89 C GLU A 7 -11.803 9.463 -5.268 1.00 0.00 C ATOM 90 O GLU A 7 -11.012 9.903 -4.457 1.00 0.00 O ATOM 91 CB GLU A 7 -14.098 8.563 -4.764 1.00 0.00 C ATOM 92 CG GLU A 7 -15.564 8.950 -4.567 1.00 0.00 C ATOM 93 CD GLU A 7 -15.777 9.432 -3.131 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.284 10.499 -2.806 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.430 8.725 -2.380 1.00 0.00 O ATOM 0 H GLU A 7 -14.536 9.545 -6.901 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.399 10.608 -4.462 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.015 7.788 -5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.693 8.148 -3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.841 9.735 -5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.208 8.095 -4.774 1.00 0.00 H new ATOM 102 N GLN A 8 -11.416 8.693 -6.249 1.00 0.00 N ATOM 103 CA GLN A 8 -9.975 8.333 -6.392 1.00 0.00 C ATOM 104 C GLN A 8 -9.159 9.571 -6.769 1.00 0.00 C ATOM 105 O GLN A 8 -8.105 9.822 -6.219 1.00 0.00 O ATOM 106 CB GLN A 8 -9.932 7.299 -7.519 1.00 0.00 C ATOM 107 CG GLN A 8 -10.629 6.017 -7.062 1.00 0.00 C ATOM 108 CD GLN A 8 -9.601 5.075 -6.429 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.606 4.867 -5.233 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.714 4.493 -7.189 1.00 0.00 N ATOM 0 H GLN A 8 -12.034 8.298 -6.957 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.553 7.942 -5.466 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.422 7.695 -8.409 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.899 7.086 -7.792 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.413 6.253 -6.343 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.111 5.530 -7.910 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.710 4.668 -8.194 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.025 3.863 -6.778 1.00 0.00 H new ATOM 119 N ILE A 9 -9.640 10.349 -7.703 1.00 0.00 N ATOM 120 CA ILE A 9 -8.893 11.574 -8.114 1.00 0.00 C ATOM 121 C ILE A 9 -8.877 12.588 -6.967 1.00 0.00 C ATOM 122 O ILE A 9 -7.960 13.373 -6.833 1.00 0.00 O ATOM 123 CB ILE A 9 -9.662 12.130 -9.315 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.678 11.089 -10.438 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.976 13.404 -9.816 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.779 11.440 -11.441 1.00 0.00 C ATOM 0 H ILE A 9 -10.517 10.189 -8.199 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.854 11.360 -8.365 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.684 12.360 -9.015 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.710 11.063 -10.938 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.850 10.095 -10.025 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.524 13.800 -10.671 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.962 14.147 -9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.954 13.173 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.792 10.700 -12.241 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.744 11.444 -10.935 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.586 12.427 -11.862 1.00 0.00 H new ATOM 138 N ALA A 10 -9.887 12.572 -6.136 1.00 0.00 N ATOM 139 CA ALA A 10 -9.930 13.532 -4.996 1.00 0.00 C ATOM 140 C ALA A 10 -8.849 13.178 -3.971 1.00 0.00 C ATOM 141 O ALA A 10 -8.222 14.043 -3.392 1.00 0.00 O ATOM 142 CB ALA A 10 -11.323 13.365 -4.386 1.00 0.00 C ATOM 0 H ALA A 10 -10.682 11.936 -6.198 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.747 14.559 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.432 14.041 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.079 13.599 -5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.452 12.336 -4.049 1.00 0.00 H new ATOM 148 N GLU A 11 -8.628 11.911 -3.746 1.00 0.00 N ATOM 149 CA GLU A 11 -7.587 11.496 -2.761 1.00 0.00 C ATOM 150 C GLU A 11 -6.194 11.866 -3.277 1.00 0.00 C ATOM 151 O GLU A 11 -5.390 12.433 -2.563 1.00 0.00 O ATOM 152 CB GLU A 11 -7.730 9.978 -2.645 1.00 0.00 C ATOM 153 CG GLU A 11 -7.213 9.518 -1.281 1.00 0.00 C ATOM 154 CD GLU A 11 -8.360 9.532 -0.268 1.00 0.00 C ATOM 155 OE1 GLU A 11 -9.297 8.772 -0.452 1.00 0.00 O ATOM 156 OE2 GLU A 11 -8.281 10.302 0.675 1.00 0.00 O ATOM 0 H GLU A 11 -9.123 11.145 -4.202 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.711 11.990 -1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.774 9.691 -2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.171 9.488 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.795 8.514 -1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.409 10.173 -0.945 1.00 0.00 H new ATOM 163 N PHE A 12 -5.905 11.555 -4.513 1.00 0.00 N ATOM 164 CA PHE A 12 -4.563 11.895 -5.073 1.00 0.00 C ATOM 165 C PHE A 12 -4.368 13.412 -5.079 1.00 0.00 C ATOM 166 O PHE A 12 -3.280 13.909 -4.866 1.00 0.00 O ATOM 167 CB PHE A 12 -4.568 11.348 -6.504 1.00 0.00 C ATOM 168 CG PHE A 12 -4.845 9.860 -6.492 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.240 9.035 -5.532 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.709 9.305 -7.445 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.501 7.660 -5.527 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.968 7.929 -7.438 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.364 7.107 -6.480 1.00 0.00 C ATOM 0 H PHE A 12 -6.538 11.082 -5.158 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.752 11.468 -4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.326 11.862 -7.095 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.607 11.543 -6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.573 9.461 -4.797 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.175 9.938 -8.185 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.036 7.025 -4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.634 7.502 -8.173 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.564 6.046 -6.476 1.00 0.00 H new ATOM 183 N LYS A 13 -5.419 14.152 -5.321 1.00 0.00 N ATOM 184 CA LYS A 13 -5.299 15.639 -5.341 1.00 0.00 C ATOM 185 C LYS A 13 -4.873 16.154 -3.964 1.00 0.00 C ATOM 186 O LYS A 13 -4.031 17.022 -3.849 1.00 0.00 O ATOM 187 CB LYS A 13 -6.698 16.148 -5.691 1.00 0.00 C ATOM 188 CG LYS A 13 -6.596 17.550 -6.291 1.00 0.00 C ATOM 189 CD LYS A 13 -7.893 17.886 -7.029 1.00 0.00 C ATOM 190 CE LYS A 13 -7.793 17.410 -8.480 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.885 18.127 -9.194 1.00 0.00 N ATOM 0 H LYS A 13 -6.355 13.790 -5.506 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.550 15.981 -6.056 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.176 15.472 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.323 16.168 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.413 18.281 -5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.751 17.603 -6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.739 17.407 -6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.073 18.961 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.819 17.647 -8.908 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.917 16.329 -8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.882 17.853 -10.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.801 17.876 -8.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.736 19.153 -9.115 1.00 0.00 H new ATOM 205 N GLU A 14 -5.449 15.623 -2.918 1.00 0.00 N ATOM 206 CA GLU A 14 -5.077 16.081 -1.546 1.00 0.00 C ATOM 207 C GLU A 14 -3.603 15.778 -1.267 1.00 0.00 C ATOM 208 O GLU A 14 -2.871 16.615 -0.773 1.00 0.00 O ATOM 209 CB GLU A 14 -5.976 15.283 -0.601 1.00 0.00 C ATOM 210 CG GLU A 14 -7.421 15.766 -0.739 1.00 0.00 C ATOM 211 CD GLU A 14 -8.129 15.657 0.613 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.986 16.571 1.408 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.800 14.662 0.829 1.00 0.00 O ATOM 0 H GLU A 14 -6.160 14.893 -2.954 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.209 17.156 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.913 14.220 -0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.638 15.404 0.428 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.438 16.798 -1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.945 15.169 -1.485 1.00 0.00 H new ATOM 220 N ALA A 15 -3.161 14.589 -1.578 1.00 0.00 N ATOM 221 CA ALA A 15 -1.734 14.232 -1.328 1.00 0.00 C ATOM 222 C ALA A 15 -0.824 14.950 -2.328 1.00 0.00 C ATOM 223 O ALA A 15 0.326 15.224 -2.047 1.00 0.00 O ATOM 224 CB ALA A 15 -1.660 12.718 -1.527 1.00 0.00 C ATOM 0 H ALA A 15 -3.726 13.849 -1.994 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.405 14.528 -0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.638 12.379 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.326 12.225 -0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.963 12.469 -2.544 1.00 0.00 H new ATOM 230 N PHE A 16 -1.328 15.255 -3.493 1.00 0.00 N ATOM 231 CA PHE A 16 -0.490 15.957 -4.508 1.00 0.00 C ATOM 232 C PHE A 16 -0.412 17.451 -4.189 1.00 0.00 C ATOM 233 O PHE A 16 0.600 18.089 -4.402 1.00 0.00 O ATOM 234 CB PHE A 16 -1.202 15.729 -5.842 1.00 0.00 C ATOM 235 CG PHE A 16 -0.278 16.103 -6.976 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.052 17.446 -7.197 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.251 15.107 -7.805 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.910 17.792 -8.247 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.109 15.453 -8.855 1.00 0.00 C ATOM 240 CZ PHE A 16 1.439 16.796 -9.076 1.00 0.00 C ATOM 0 H PHE A 16 -2.283 15.049 -3.786 1.00 0.00 H new ATOM 0 HA PHE A 16 0.534 15.583 -4.525 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.502 14.685 -5.932 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.112 16.327 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.356 18.215 -6.557 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.003 14.071 -7.634 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.164 18.828 -8.418 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.517 14.684 -9.495 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.102 17.063 -9.886 1.00 0.00 H new ATOM 250 N ALA A 17 -1.475 18.014 -3.679 1.00 0.00 N ATOM 251 CA ALA A 17 -1.464 19.467 -3.345 1.00 0.00 C ATOM 252 C ALA A 17 -0.645 19.710 -2.073 1.00 0.00 C ATOM 253 O ALA A 17 -0.072 20.766 -1.886 1.00 0.00 O ATOM 254 CB ALA A 17 -2.931 19.835 -3.116 1.00 0.00 C ATOM 0 H ALA A 17 -2.350 17.530 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.013 20.068 -4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.006 20.893 -2.865 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.502 19.636 -4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.332 19.238 -2.297 1.00 0.00 H new ATOM 260 N LEU A 18 -0.584 18.739 -1.201 1.00 0.00 N ATOM 261 CA LEU A 18 0.198 18.912 0.058 1.00 0.00 C ATOM 262 C LEU A 18 1.687 19.074 -0.263 1.00 0.00 C ATOM 263 O LEU A 18 2.391 19.826 0.382 1.00 0.00 O ATOM 264 CB LEU A 18 -0.042 17.629 0.855 1.00 0.00 C ATOM 265 CG LEU A 18 -1.344 17.757 1.648 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.690 16.410 2.283 1.00 0.00 C ATOM 267 CD2 LEU A 18 -1.170 18.808 2.747 1.00 0.00 C ATOM 0 H LEU A 18 -1.042 17.834 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.106 19.799 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.097 16.774 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.792 17.448 1.532 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.149 18.060 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.618 16.502 2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.814 15.660 1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.886 16.106 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.097 18.900 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.365 18.505 3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.924 19.769 2.296 1.00 0.00 H new ATOM 279 N PHE A 19 2.169 18.374 -1.255 1.00 0.00 N ATOM 280 CA PHE A 19 3.611 18.486 -1.619 1.00 0.00 C ATOM 281 C PHE A 19 3.781 19.415 -2.824 1.00 0.00 C ATOM 282 O PHE A 19 4.754 19.333 -3.548 1.00 0.00 O ATOM 283 CB PHE A 19 4.042 17.063 -1.972 1.00 0.00 C ATOM 284 CG PHE A 19 4.102 16.228 -0.715 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.932 15.657 -0.200 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.325 16.025 -0.066 1.00 0.00 C ATOM 287 CE1 PHE A 19 2.986 14.882 0.965 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.379 15.252 1.100 1.00 0.00 C ATOM 289 CZ PHE A 19 4.210 14.680 1.616 1.00 0.00 C ATOM 0 H PHE A 19 1.626 17.729 -1.829 1.00 0.00 H new ATOM 0 HA PHE A 19 4.211 18.903 -0.810 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.339 16.624 -2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.017 17.077 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.988 15.814 -0.701 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.227 16.465 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.084 14.440 1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.323 15.097 1.602 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.252 14.083 2.515 1.00 0.00 H new ATOM 299 N ASP A 20 2.843 20.298 -3.044 1.00 0.00 N ATOM 300 CA ASP A 20 2.952 21.232 -4.202 1.00 0.00 C ATOM 301 C ASP A 20 2.621 22.661 -3.760 1.00 0.00 C ATOM 302 O ASP A 20 2.004 22.876 -2.735 1.00 0.00 O ATOM 303 CB ASP A 20 1.920 20.731 -5.212 1.00 0.00 C ATOM 304 CG ASP A 20 2.024 21.554 -6.498 1.00 0.00 C ATOM 305 OD1 ASP A 20 3.130 21.931 -6.849 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.995 21.791 -7.110 1.00 0.00 O ATOM 0 H ASP A 20 2.006 20.413 -2.472 1.00 0.00 H new ATOM 0 HA ASP A 20 3.957 21.254 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.089 19.676 -5.428 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.917 20.814 -4.794 1.00 0.00 H new ATOM 373 N GLY A 25 1.267 23.325 -10.323 1.00 0.00 N ATOM 374 CA GLY A 25 0.486 22.066 -10.489 1.00 0.00 C ATOM 375 C GLY A 25 1.439 20.904 -10.771 1.00 0.00 C ATOM 376 O GLY A 25 1.215 20.108 -11.662 1.00 0.00 O ATOM 0 HA2 GLY A 25 -0.093 21.864 -9.588 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.225 22.173 -11.308 1.00 0.00 H new ATOM 380 N SER A 26 2.502 20.800 -10.019 1.00 0.00 N ATOM 381 CA SER A 26 3.471 19.687 -10.242 1.00 0.00 C ATOM 382 C SER A 26 4.327 19.469 -8.991 1.00 0.00 C ATOM 383 O SER A 26 4.539 20.375 -8.208 1.00 0.00 O ATOM 384 CB SER A 26 4.339 20.147 -11.413 1.00 0.00 C ATOM 385 OG SER A 26 4.975 21.372 -11.073 1.00 0.00 O ATOM 0 H SER A 26 2.742 21.438 -9.260 1.00 0.00 H new ATOM 0 HA SER A 26 2.971 18.741 -10.451 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.086 19.389 -11.647 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.727 20.277 -12.305 1.00 0.00 H new ATOM 0 HG SER A 26 5.534 21.669 -11.821 1.00 0.00 H new ATOM 391 N ILE A 27 4.821 18.276 -8.801 1.00 0.00 N ATOM 392 CA ILE A 27 5.665 17.995 -7.602 1.00 0.00 C ATOM 393 C ILE A 27 7.014 17.411 -8.032 1.00 0.00 C ATOM 394 O ILE A 27 7.160 16.906 -9.129 1.00 0.00 O ATOM 395 CB ILE A 27 4.874 16.973 -6.783 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.554 15.752 -7.652 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.571 17.608 -6.296 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.941 14.653 -6.782 1.00 0.00 C ATOM 0 H ILE A 27 4.677 17.482 -9.425 1.00 0.00 H new ATOM 0 HA ILE A 27 5.876 18.897 -7.027 1.00 0.00 H new ATOM 0 HB ILE A 27 5.469 16.660 -5.925 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.862 16.030 -8.447 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.462 15.386 -8.133 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.007 16.880 -5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.798 18.474 -5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.977 17.923 -7.154 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.713 13.784 -7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.648 14.369 -6.003 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.024 15.022 -6.322 1.00 0.00 H new ATOM 410 N SER A 28 8.000 17.477 -7.179 1.00 0.00 N ATOM 411 CA SER A 28 9.340 16.929 -7.537 1.00 0.00 C ATOM 412 C SER A 28 9.357 15.408 -7.360 1.00 0.00 C ATOM 413 O SER A 28 8.540 14.846 -6.658 1.00 0.00 O ATOM 414 CB SER A 28 10.313 17.593 -6.566 1.00 0.00 C ATOM 415 OG SER A 28 10.646 18.889 -7.045 1.00 0.00 O ATOM 0 H SER A 28 7.935 17.888 -6.248 1.00 0.00 H new ATOM 0 HA SER A 28 9.602 17.129 -8.576 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.864 17.664 -5.575 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.214 16.988 -6.465 1.00 0.00 H new ATOM 0 HG SER A 28 11.269 19.318 -6.422 1.00 0.00 H new ATOM 421 N SER A 29 10.285 14.741 -7.993 1.00 0.00 N ATOM 422 CA SER A 29 10.361 13.254 -7.866 1.00 0.00 C ATOM 423 C SER A 29 10.668 12.859 -6.420 1.00 0.00 C ATOM 424 O SER A 29 10.126 11.904 -5.901 1.00 0.00 O ATOM 425 CB SER A 29 11.505 12.828 -8.786 1.00 0.00 C ATOM 426 OG SER A 29 12.488 13.855 -8.829 1.00 0.00 O ATOM 0 H SER A 29 10.995 15.161 -8.593 1.00 0.00 H new ATOM 0 HA SER A 29 9.420 12.774 -8.136 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.949 11.900 -8.426 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.125 12.631 -9.789 1.00 0.00 H new ATOM 0 HG SER A 29 13.299 13.514 -9.261 1.00 0.00 H new ATOM 432 N SER A 30 11.538 13.585 -5.770 1.00 0.00 N ATOM 433 CA SER A 30 11.887 13.249 -4.358 1.00 0.00 C ATOM 434 C SER A 30 10.627 13.228 -3.487 1.00 0.00 C ATOM 435 O SER A 30 10.566 12.543 -2.484 1.00 0.00 O ATOM 436 CB SER A 30 12.833 14.361 -3.907 1.00 0.00 C ATOM 437 OG SER A 30 13.285 14.086 -2.587 1.00 0.00 O ATOM 0 H SER A 30 12.022 14.396 -6.155 1.00 0.00 H new ATOM 0 HA SER A 30 12.346 12.264 -4.272 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.682 14.431 -4.587 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.322 15.323 -3.936 1.00 0.00 H new ATOM 0 HG SER A 30 13.893 14.797 -2.295 1.00 0.00 H new ATOM 443 N GLU A 31 9.621 13.972 -3.863 1.00 0.00 N ATOM 444 CA GLU A 31 8.364 13.995 -3.059 1.00 0.00 C ATOM 445 C GLU A 31 7.391 12.924 -3.562 1.00 0.00 C ATOM 446 O GLU A 31 6.471 12.537 -2.868 1.00 0.00 O ATOM 447 CB GLU A 31 7.782 15.392 -3.274 1.00 0.00 C ATOM 448 CG GLU A 31 8.716 16.435 -2.656 1.00 0.00 C ATOM 449 CD GLU A 31 7.904 17.660 -2.230 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.154 18.162 -3.049 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.049 18.075 -1.093 1.00 0.00 O ATOM 0 H GLU A 31 9.615 14.565 -4.693 1.00 0.00 H new ATOM 0 HA GLU A 31 8.546 13.786 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.658 15.586 -4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.793 15.459 -2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.233 16.011 -1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.481 16.725 -3.376 1.00 0.00 H new ATOM 458 N LEU A 32 7.584 12.444 -4.764 1.00 0.00 N ATOM 459 CA LEU A 32 6.666 11.399 -5.311 1.00 0.00 C ATOM 460 C LEU A 32 6.611 10.191 -4.369 1.00 0.00 C ATOM 461 O LEU A 32 5.548 9.753 -3.972 1.00 0.00 O ATOM 462 CB LEU A 32 7.273 11.003 -6.659 1.00 0.00 C ATOM 463 CG LEU A 32 6.389 9.952 -7.334 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.004 10.542 -7.605 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.028 9.525 -8.658 1.00 0.00 C ATOM 0 H LEU A 32 8.337 12.730 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 32 5.644 11.763 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.365 11.880 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.278 10.608 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 32 6.291 9.087 -6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.377 9.791 -8.086 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.548 10.847 -6.663 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.099 11.408 -8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.400 8.776 -9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.126 10.392 -9.311 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.014 9.102 -8.466 1.00 0.00 H new ATOM 477 N ALA A 33 7.745 9.652 -4.009 1.00 0.00 N ATOM 478 CA ALA A 33 7.756 8.473 -3.093 1.00 0.00 C ATOM 479 C ALA A 33 7.084 8.831 -1.764 1.00 0.00 C ATOM 480 O ALA A 33 6.363 8.038 -1.190 1.00 0.00 O ATOM 481 CB ALA A 33 9.235 8.150 -2.875 1.00 0.00 C ATOM 0 H ALA A 33 8.664 9.976 -4.309 1.00 0.00 H new ATOM 0 HA ALA A 33 7.212 7.624 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.326 7.291 -2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.702 7.918 -3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.733 9.010 -2.427 1.00 0.00 H new ATOM 487 N THR A 34 7.311 10.020 -1.274 1.00 0.00 N ATOM 488 CA THR A 34 6.683 10.430 0.016 1.00 0.00 C ATOM 489 C THR A 34 5.169 10.570 -0.159 1.00 0.00 C ATOM 490 O THR A 34 4.398 10.188 0.700 1.00 0.00 O ATOM 491 CB THR A 34 7.310 11.781 0.358 1.00 0.00 C ATOM 492 OG1 THR A 34 8.724 11.649 0.395 1.00 0.00 O ATOM 493 CG2 THR A 34 6.802 12.248 1.723 1.00 0.00 C ATOM 0 H THR A 34 7.904 10.725 -1.711 1.00 0.00 H new ATOM 0 HA THR A 34 6.848 9.697 0.806 1.00 0.00 H new ATOM 0 HB THR A 34 7.034 12.514 -0.400 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.128 12.515 0.613 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.249 13.212 1.967 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.717 12.349 1.693 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.077 11.517 2.483 1.00 0.00 H new ATOM 501 N VAL A 35 4.737 11.113 -1.266 1.00 0.00 N ATOM 502 CA VAL A 35 3.271 11.275 -1.498 1.00 0.00 C ATOM 503 C VAL A 35 2.589 9.904 -1.503 1.00 0.00 C ATOM 504 O VAL A 35 1.471 9.756 -1.051 1.00 0.00 O ATOM 505 CB VAL A 35 3.154 11.944 -2.869 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.677 12.132 -3.226 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.844 13.310 -2.832 1.00 0.00 C ATOM 0 H VAL A 35 5.335 11.451 -2.020 1.00 0.00 H new ATOM 0 HA VAL A 35 2.790 11.868 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 35 3.631 11.313 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.597 12.609 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.183 11.161 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.198 12.761 -2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.761 13.786 -3.809 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.367 13.938 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.897 13.179 -2.581 1.00 0.00 H new ATOM 517 N MET A 36 3.260 8.901 -2.005 1.00 0.00 N ATOM 518 CA MET A 36 2.655 7.538 -2.035 1.00 0.00 C ATOM 519 C MET A 36 2.566 6.976 -0.614 1.00 0.00 C ATOM 520 O MET A 36 1.600 6.334 -0.249 1.00 0.00 O ATOM 521 CB MET A 36 3.608 6.697 -2.886 1.00 0.00 C ATOM 522 CG MET A 36 3.530 7.155 -4.343 1.00 0.00 C ATOM 523 SD MET A 36 4.654 6.154 -5.350 1.00 0.00 S ATOM 524 CE MET A 36 4.378 7.014 -6.918 1.00 0.00 C ATOM 0 H MET A 36 4.200 8.967 -2.395 1.00 0.00 H new ATOM 0 HA MET A 36 1.644 7.541 -2.443 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.628 6.798 -2.516 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.345 5.642 -2.811 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.509 7.057 -4.712 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.797 8.209 -4.419 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.765 6.392 -7.571 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.866 7.958 -6.730 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.336 7.210 -7.399 1.00 0.00 H new ATOM 534 N ARG A 37 3.568 7.215 0.190 1.00 0.00 N ATOM 535 CA ARG A 37 3.544 6.698 1.590 1.00 0.00 C ATOM 536 C ARG A 37 2.393 7.339 2.369 1.00 0.00 C ATOM 537 O ARG A 37 1.772 6.711 3.205 1.00 0.00 O ATOM 538 CB ARG A 37 4.891 7.108 2.189 1.00 0.00 C ATOM 539 CG ARG A 37 6.004 6.259 1.572 1.00 0.00 C ATOM 540 CD ARG A 37 7.365 6.790 2.028 1.00 0.00 C ATOM 541 NE ARG A 37 8.240 5.588 2.107 1.00 0.00 N ATOM 542 CZ ARG A 37 8.131 4.766 3.114 1.00 0.00 C ATOM 543 NH1 ARG A 37 8.419 5.170 4.321 1.00 0.00 N ATOM 544 NH2 ARG A 37 7.732 3.539 2.915 1.00 0.00 N ATOM 0 H ARG A 37 4.402 7.746 -0.062 1.00 0.00 H new ATOM 0 HA ARG A 37 3.393 5.619 1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.078 8.165 2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.875 6.975 3.271 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.889 5.217 1.872 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.937 6.287 0.484 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.760 7.520 1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.291 7.288 2.994 1.00 0.00 H new ATOM 0 HE ARG A 37 8.925 5.407 1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 37 8.729 6.129 4.477 1.00 0.00 H new ATOM 0 HH12 ARG A 37 8.334 4.527 5.108 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.505 3.223 1.972 1.00 0.00 H new ATOM 0 HH22 ARG A 37 7.647 2.896 3.702 1.00 0.00 H new ATOM 558 N SER A 38 2.103 8.584 2.099 1.00 0.00 N ATOM 559 CA SER A 38 0.989 9.267 2.822 1.00 0.00 C ATOM 560 C SER A 38 -0.359 8.826 2.246 1.00 0.00 C ATOM 561 O SER A 38 -1.337 8.702 2.957 1.00 0.00 O ATOM 562 CB SER A 38 1.214 10.759 2.581 1.00 0.00 C ATOM 563 OG SER A 38 0.888 11.480 3.762 1.00 0.00 O ATOM 0 H SER A 38 2.589 9.158 1.410 1.00 0.00 H new ATOM 0 HA SER A 38 0.976 9.026 3.885 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.252 10.942 2.304 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.598 11.102 1.750 1.00 0.00 H new ATOM 0 HG SER A 38 1.033 12.437 3.611 1.00 0.00 H new ATOM 569 N LEU A 39 -0.416 8.588 0.962 1.00 0.00 N ATOM 570 CA LEU A 39 -1.700 8.154 0.338 1.00 0.00 C ATOM 571 C LEU A 39 -2.103 6.772 0.863 1.00 0.00 C ATOM 572 O LEU A 39 -3.263 6.410 0.854 1.00 0.00 O ATOM 573 CB LEU A 39 -1.412 8.092 -1.163 1.00 0.00 C ATOM 574 CG LEU A 39 -1.720 9.447 -1.800 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.025 9.546 -3.158 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.233 9.587 -1.992 1.00 0.00 C ATOM 0 H LEU A 39 0.371 8.675 0.319 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.520 8.834 0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.368 7.828 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.017 7.314 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.358 10.243 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.246 10.513 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.052 9.446 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.385 8.750 -3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.454 10.553 -2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.593 8.789 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.730 9.519 -1.025 1.00 0.00 H new ATOM 588 N GLY A 40 -1.153 6.001 1.324 1.00 0.00 N ATOM 589 CA GLY A 40 -1.479 4.645 1.852 1.00 0.00 C ATOM 590 C GLY A 40 -0.750 3.581 1.028 1.00 0.00 C ATOM 591 O GLY A 40 -1.245 2.488 0.834 1.00 0.00 O ATOM 0 H GLY A 40 -0.165 6.253 1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.186 4.572 2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.555 4.477 1.810 1.00 0.00 H new ATOM 595 N LEU A 41 0.422 3.892 0.540 1.00 0.00 N ATOM 596 CA LEU A 41 1.182 2.898 -0.272 1.00 0.00 C ATOM 597 C LEU A 41 2.551 2.633 0.361 1.00 0.00 C ATOM 598 O LEU A 41 2.906 3.219 1.364 1.00 0.00 O ATOM 599 CB LEU A 41 1.345 3.550 -1.645 1.00 0.00 C ATOM 600 CG LEU A 41 -0.032 3.837 -2.243 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.123 4.721 -3.481 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.701 2.519 -2.638 1.00 0.00 C ATOM 0 H LEU A 41 0.885 4.791 0.669 1.00 0.00 H new ATOM 0 HA LEU A 41 0.669 1.938 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.913 4.476 -1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.910 2.893 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.648 4.351 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.859 4.926 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.599 5.660 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.739 4.208 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.683 2.723 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.085 2.005 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.812 1.889 -1.756 1.00 0.00 H new ATOM 614 N SER A 42 3.322 1.753 -0.222 1.00 0.00 N ATOM 615 CA SER A 42 4.670 1.445 0.339 1.00 0.00 C ATOM 616 C SER A 42 5.469 0.587 -0.650 1.00 0.00 C ATOM 617 O SER A 42 5.742 -0.568 -0.387 1.00 0.00 O ATOM 618 CB SER A 42 4.397 0.670 1.628 1.00 0.00 C ATOM 619 OG SER A 42 5.627 0.198 2.161 1.00 0.00 O ATOM 0 H SER A 42 3.075 1.233 -1.064 1.00 0.00 H new ATOM 0 HA SER A 42 5.257 2.345 0.525 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.896 1.312 2.353 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.729 -0.168 1.428 1.00 0.00 H new ATOM 0 HG SER A 42 5.968 -0.530 1.601 1.00 0.00 H new ATOM 625 N PRO A 43 5.819 1.183 -1.763 1.00 0.00 N ATOM 626 CA PRO A 43 6.593 0.457 -2.799 1.00 0.00 C ATOM 627 C PRO A 43 8.045 0.270 -2.353 1.00 0.00 C ATOM 628 O PRO A 43 8.642 1.152 -1.767 1.00 0.00 O ATOM 629 CB PRO A 43 6.515 1.378 -4.015 1.00 0.00 C ATOM 630 CG PRO A 43 6.279 2.744 -3.453 1.00 0.00 C ATOM 631 CD PRO A 43 5.531 2.569 -2.157 1.00 0.00 C ATOM 0 HA PRO A 43 6.206 -0.542 -2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.437 1.344 -4.595 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.707 1.081 -4.683 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.225 3.260 -3.285 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.703 3.353 -4.150 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.871 3.277 -1.401 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.461 2.732 -2.289 1.00 0.00 H new ATOM 639 N SER A 44 8.617 -0.872 -2.627 1.00 0.00 N ATOM 640 CA SER A 44 10.033 -1.117 -2.221 1.00 0.00 C ATOM 641 C SER A 44 10.960 -0.119 -2.921 1.00 0.00 C ATOM 642 O SER A 44 10.558 0.584 -3.827 1.00 0.00 O ATOM 643 CB SER A 44 10.338 -2.542 -2.679 1.00 0.00 C ATOM 644 OG SER A 44 10.203 -3.429 -1.575 1.00 0.00 O ATOM 0 H SER A 44 8.166 -1.646 -3.114 1.00 0.00 H new ATOM 0 HA SER A 44 10.182 -0.995 -1.148 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.657 -2.833 -3.479 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.348 -2.598 -3.084 1.00 0.00 H new ATOM 0 HG SER A 44 10.396 -4.345 -1.866 1.00 0.00 H new ATOM 650 N GLU A 45 12.198 -0.054 -2.509 1.00 0.00 N ATOM 651 CA GLU A 45 13.151 0.897 -3.153 1.00 0.00 C ATOM 652 C GLU A 45 13.286 0.580 -4.645 1.00 0.00 C ATOM 653 O GLU A 45 13.586 1.443 -5.448 1.00 0.00 O ATOM 654 CB GLU A 45 14.483 0.676 -2.434 1.00 0.00 C ATOM 655 CG GLU A 45 15.229 2.007 -2.319 1.00 0.00 C ATOM 656 CD GLU A 45 16.143 1.975 -1.093 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.245 1.466 -1.213 1.00 0.00 O ATOM 658 OE2 GLU A 45 15.726 2.460 -0.054 1.00 0.00 O ATOM 0 H GLU A 45 12.591 -0.618 -1.755 1.00 0.00 H new ATOM 0 HA GLU A 45 12.816 1.931 -3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.308 0.258 -1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.088 -0.046 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.817 2.186 -3.219 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.518 2.829 -2.234 1.00 0.00 H new ATOM 665 N ALA A 46 13.063 -0.651 -5.020 1.00 0.00 N ATOM 666 CA ALA A 46 13.175 -1.026 -6.461 1.00 0.00 C ATOM 667 C ALA A 46 12.018 -0.414 -7.255 1.00 0.00 C ATOM 668 O ALA A 46 12.202 0.100 -8.341 1.00 0.00 O ATOM 669 CB ALA A 46 13.093 -2.554 -6.481 1.00 0.00 C ATOM 0 H ALA A 46 12.808 -1.413 -4.392 1.00 0.00 H new ATOM 0 HA ALA A 46 14.098 -0.663 -6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.168 -2.909 -7.509 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.911 -2.970 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.141 -2.873 -6.056 1.00 0.00 H new ATOM 675 N GLU A 47 10.827 -0.463 -6.719 1.00 0.00 N ATOM 676 CA GLU A 47 9.658 0.118 -7.442 1.00 0.00 C ATOM 677 C GLU A 47 9.819 1.635 -7.563 1.00 0.00 C ATOM 678 O GLU A 47 9.519 2.221 -8.585 1.00 0.00 O ATOM 679 CB GLU A 47 8.442 -0.226 -6.580 1.00 0.00 C ATOM 680 CG GLU A 47 7.979 -1.651 -6.893 1.00 0.00 C ATOM 681 CD GLU A 47 7.460 -1.716 -8.330 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.479 -1.049 -8.615 1.00 0.00 O ATOM 683 OE2 GLU A 47 8.053 -2.431 -9.122 1.00 0.00 O ATOM 0 H GLU A 47 10.613 -0.880 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 47 9.560 -0.276 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.696 -0.139 -5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.635 0.480 -6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.805 -2.350 -6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.194 -1.951 -6.198 1.00 0.00 H new ATOM 690 N VAL A 48 10.294 2.273 -6.528 1.00 0.00 N ATOM 691 CA VAL A 48 10.478 3.754 -6.580 1.00 0.00 C ATOM 692 C VAL A 48 11.508 4.114 -7.655 1.00 0.00 C ATOM 693 O VAL A 48 11.348 5.074 -8.383 1.00 0.00 O ATOM 694 CB VAL A 48 10.993 4.144 -5.192 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.224 5.656 -5.137 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.960 3.750 -4.133 1.00 0.00 C ATOM 0 H VAL A 48 10.563 1.834 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 48 9.555 4.277 -6.830 1.00 0.00 H new ATOM 0 HB VAL A 48 11.931 3.625 -4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.591 5.932 -4.148 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.960 5.939 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.286 6.175 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.327 4.028 -3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.021 4.268 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.795 2.673 -4.169 1.00 0.00 H new ATOM 706 N ASN A 49 12.560 3.347 -7.761 1.00 0.00 N ATOM 707 CA ASN A 49 13.601 3.641 -8.789 1.00 0.00 C ATOM 708 C ASN A 49 12.989 3.569 -10.190 1.00 0.00 C ATOM 709 O ASN A 49 13.252 4.403 -11.035 1.00 0.00 O ATOM 710 CB ASN A 49 14.661 2.553 -8.609 1.00 0.00 C ATOM 711 CG ASN A 49 16.053 3.163 -8.778 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.563 3.246 -9.877 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.694 3.596 -7.727 1.00 0.00 N ATOM 0 H ASN A 49 12.744 2.529 -7.180 1.00 0.00 H new ATOM 0 HA ASN A 49 14.024 4.639 -8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.568 2.100 -7.622 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.509 1.759 -9.340 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.623 4.004 -7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.266 3.526 -6.804 1.00 0.00 H new ATOM 720 N ASP A 50 12.172 2.580 -10.440 1.00 0.00 N ATOM 721 CA ASP A 50 11.540 2.454 -11.786 1.00 0.00 C ATOM 722 C ASP A 50 10.694 3.695 -12.088 1.00 0.00 C ATOM 723 O ASP A 50 10.802 4.289 -13.145 1.00 0.00 O ATOM 724 CB ASP A 50 10.654 1.211 -11.697 1.00 0.00 C ATOM 725 CG ASP A 50 10.104 0.875 -13.085 1.00 0.00 C ATOM 726 OD1 ASP A 50 10.868 0.384 -13.899 1.00 0.00 O ATOM 727 OD2 ASP A 50 8.929 1.115 -13.308 1.00 0.00 O ATOM 0 H ASP A 50 11.915 1.854 -9.771 1.00 0.00 H new ATOM 0 HA ASP A 50 12.279 2.369 -12.582 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.228 0.370 -11.308 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.833 1.386 -11.001 1.00 0.00 H new ATOM 732 N LEU A 51 9.857 4.092 -11.167 1.00 0.00 N ATOM 733 CA LEU A 51 9.007 5.297 -11.400 1.00 0.00 C ATOM 734 C LEU A 51 9.890 6.537 -11.561 1.00 0.00 C ATOM 735 O LEU A 51 9.682 7.347 -12.443 1.00 0.00 O ATOM 736 CB LEU A 51 8.131 5.419 -10.152 1.00 0.00 C ATOM 737 CG LEU A 51 6.806 4.691 -10.387 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.055 3.183 -10.449 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.845 5.002 -9.237 1.00 0.00 C ATOM 0 H LEU A 51 9.725 3.635 -10.265 1.00 0.00 H new ATOM 0 HA LEU A 51 8.407 5.211 -12.306 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.645 4.993 -9.291 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.946 6.469 -9.925 1.00 0.00 H new ATOM 0 HG LEU A 51 6.369 5.025 -11.328 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.111 2.665 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.741 2.961 -11.267 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.491 2.847 -9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.900 4.484 -9.402 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.283 4.667 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.667 6.076 -9.192 1.00 0.00 H new ATOM 751 N MET A 52 10.877 6.687 -10.718 1.00 0.00 N ATOM 752 CA MET A 52 11.777 7.872 -10.828 1.00 0.00 C ATOM 753 C MET A 52 12.610 7.775 -12.108 1.00 0.00 C ATOM 754 O MET A 52 12.982 8.773 -12.695 1.00 0.00 O ATOM 755 CB MET A 52 12.677 7.808 -9.592 1.00 0.00 C ATOM 756 CG MET A 52 12.134 8.749 -8.516 1.00 0.00 C ATOM 757 SD MET A 52 13.385 8.979 -7.228 1.00 0.00 S ATOM 758 CE MET A 52 12.248 9.105 -5.826 1.00 0.00 C ATOM 0 H MET A 52 11.099 6.042 -9.960 1.00 0.00 H new ATOM 0 HA MET A 52 11.225 8.811 -10.875 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.717 6.788 -9.211 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.696 8.090 -9.856 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.870 9.710 -8.958 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.223 8.336 -8.083 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.687 8.616 -4.956 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.066 10.155 -5.598 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.305 8.620 -6.078 1.00 0.00 H new ATOM 768 N ASN A 53 12.898 6.579 -12.548 1.00 0.00 N ATOM 769 CA ASN A 53 13.701 6.413 -13.795 1.00 0.00 C ATOM 770 C ASN A 53 12.915 6.948 -14.993 1.00 0.00 C ATOM 771 O ASN A 53 13.472 7.540 -15.898 1.00 0.00 O ATOM 772 CB ASN A 53 13.926 4.906 -13.929 1.00 0.00 C ATOM 773 CG ASN A 53 15.310 4.545 -13.386 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.519 4.518 -12.189 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.273 4.265 -14.222 1.00 0.00 N ATOM 0 H ASN A 53 12.612 5.710 -12.098 1.00 0.00 H new ATOM 0 HA ASN A 53 14.644 6.959 -13.758 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.156 4.363 -13.381 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.845 4.607 -14.974 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.200 4.024 -13.870 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.099 4.287 -15.227 1.00 0.00 H new ATOM 782 N GLU A 54 11.624 6.750 -15.002 1.00 0.00 N ATOM 783 CA GLU A 54 10.798 7.251 -16.139 1.00 0.00 C ATOM 784 C GLU A 54 10.575 8.758 -15.995 1.00 0.00 C ATOM 785 O GLU A 54 10.583 9.494 -16.962 1.00 0.00 O ATOM 786 CB GLU A 54 9.471 6.498 -16.032 1.00 0.00 C ATOM 787 CG GLU A 54 8.598 6.824 -17.245 1.00 0.00 C ATOM 788 CD GLU A 54 7.127 6.836 -16.828 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.518 5.779 -16.844 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.634 7.902 -16.499 1.00 0.00 O ATOM 0 H GLU A 54 11.105 6.263 -14.271 1.00 0.00 H new ATOM 0 HA GLU A 54 11.277 7.088 -17.104 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.653 5.425 -15.980 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.955 6.778 -15.114 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.878 7.793 -17.657 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.758 6.085 -18.030 1.00 0.00 H new ATOM 797 N ILE A 55 10.379 9.220 -14.790 1.00 0.00 N ATOM 798 CA ILE A 55 10.159 10.679 -14.570 1.00 0.00 C ATOM 799 C ILE A 55 11.505 11.410 -14.540 1.00 0.00 C ATOM 800 O ILE A 55 11.805 12.213 -15.401 1.00 0.00 O ATOM 801 CB ILE A 55 9.457 10.768 -13.211 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.025 10.246 -13.347 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.423 12.224 -12.733 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.500 9.828 -11.972 1.00 0.00 C ATOM 0 H ILE A 55 10.362 8.648 -13.945 1.00 0.00 H new ATOM 0 HA ILE A 55 9.567 11.140 -15.361 1.00 0.00 H new ATOM 0 HB ILE A 55 10.003 10.166 -12.485 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.384 11.018 -13.773 1.00 0.00 H new ATOM 0 HG13 ILE A 55 8.000 9.398 -14.031 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.922 12.278 -11.766 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.442 12.599 -12.635 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.881 12.832 -13.457 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.480 9.456 -12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.135 9.042 -11.564 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.510 10.688 -11.302 1.00 0.00 H new ATOM 816 N ASP A 56 12.316 11.133 -13.555 1.00 0.00 N ATOM 817 CA ASP A 56 13.643 11.809 -13.467 1.00 0.00 C ATOM 818 C ASP A 56 14.524 11.401 -14.650 1.00 0.00 C ATOM 819 O ASP A 56 15.243 10.423 -14.592 1.00 0.00 O ATOM 820 CB ASP A 56 14.250 11.323 -12.150 1.00 0.00 C ATOM 821 CG ASP A 56 15.104 12.435 -11.538 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.706 13.177 -12.295 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.140 12.524 -10.322 1.00 0.00 O ATOM 0 H ASP A 56 12.117 10.468 -12.807 1.00 0.00 H new ATOM 0 HA ASP A 56 13.556 12.895 -13.497 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.459 11.035 -11.458 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.860 10.436 -12.324 1.00 0.00 H new ATOM 895 N GLN A 62 9.651 17.760 -12.936 1.00 0.00 N ATOM 896 CA GLN A 62 8.435 17.999 -12.103 1.00 0.00 C ATOM 897 C GLN A 62 7.287 17.104 -12.574 1.00 0.00 C ATOM 898 O GLN A 62 6.910 17.117 -13.728 1.00 0.00 O ATOM 899 CB GLN A 62 8.090 19.473 -12.320 1.00 0.00 C ATOM 900 CG GLN A 62 9.094 20.349 -11.567 1.00 0.00 C ATOM 901 CD GLN A 62 9.357 21.627 -12.366 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.635 22.596 -12.236 1.00 0.00 O ATOM 903 NE2 GLN A 62 10.365 21.671 -13.191 1.00 0.00 N ATOM 0 HA GLN A 62 8.604 17.770 -11.051 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.111 19.710 -13.384 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.079 19.676 -11.968 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.706 20.598 -10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.026 19.804 -11.415 1.00 0.00 H new ATOM 0 HE21 GLN A 62 10.971 20.858 -13.300 1.00 0.00 H new ATOM 0 HE22 GLN A 62 10.548 22.519 -13.728 1.00 0.00 H new ATOM 912 N ILE A 63 6.729 16.325 -11.685 1.00 0.00 N ATOM 913 CA ILE A 63 5.603 15.426 -12.079 1.00 0.00 C ATOM 914 C ILE A 63 4.285 16.202 -12.082 1.00 0.00 C ATOM 915 O ILE A 63 3.959 16.893 -11.136 1.00 0.00 O ATOM 916 CB ILE A 63 5.575 14.329 -11.013 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.931 13.620 -10.969 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.482 13.314 -11.356 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.939 12.602 -9.826 1.00 0.00 C ATOM 0 H ILE A 63 7.003 16.272 -10.704 1.00 0.00 H new ATOM 0 HA ILE A 63 5.735 15.016 -13.080 1.00 0.00 H new ATOM 0 HB ILE A 63 5.368 14.775 -10.040 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.122 13.119 -11.918 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.729 14.348 -10.827 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.461 12.532 -10.597 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.515 13.817 -11.386 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.690 12.870 -12.329 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.905 12.097 -9.795 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.767 13.116 -8.880 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.151 11.867 -9.988 1.00 0.00 H new ATOM 931 N GLU A 64 3.523 16.093 -13.139 1.00 0.00 N ATOM 932 CA GLU A 64 2.224 16.822 -13.204 1.00 0.00 C ATOM 933 C GLU A 64 1.097 15.941 -12.656 1.00 0.00 C ATOM 934 O GLU A 64 1.222 14.735 -12.582 1.00 0.00 O ATOM 935 CB GLU A 64 2.005 17.110 -14.690 1.00 0.00 C ATOM 936 CG GLU A 64 2.896 18.277 -15.119 1.00 0.00 C ATOM 937 CD GLU A 64 2.232 19.028 -16.275 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.690 18.372 -17.149 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.275 20.248 -16.266 1.00 0.00 O ATOM 0 H GLU A 64 3.745 15.530 -13.960 1.00 0.00 H new ATOM 0 HA GLU A 64 2.232 17.735 -12.609 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.237 16.224 -15.281 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.958 17.351 -14.874 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.059 18.952 -14.279 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.875 17.908 -15.426 1.00 0.00 H new ATOM 946 N PHE A 65 -0.001 16.536 -12.269 1.00 0.00 N ATOM 947 CA PHE A 65 -1.137 15.733 -11.724 1.00 0.00 C ATOM 948 C PHE A 65 -1.610 14.710 -12.762 1.00 0.00 C ATOM 949 O PHE A 65 -2.131 13.665 -12.423 1.00 0.00 O ATOM 950 CB PHE A 65 -2.241 16.749 -11.433 1.00 0.00 C ATOM 951 CG PHE A 65 -3.300 16.108 -10.567 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.943 15.496 -9.360 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.641 16.126 -10.973 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.924 14.901 -8.558 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.622 15.531 -10.172 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.264 14.918 -8.964 1.00 0.00 C ATOM 0 H PHE A 65 -0.161 17.543 -12.306 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.854 15.174 -10.832 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.824 17.621 -10.930 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.682 17.100 -12.366 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.909 15.483 -9.047 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.917 16.599 -11.904 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.648 14.429 -7.627 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.656 15.544 -10.485 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.021 14.459 -8.346 1.00 0.00 H new ATOM 966 N SER A 66 -1.431 15.003 -14.022 1.00 0.00 N ATOM 967 CA SER A 66 -1.869 14.047 -15.082 1.00 0.00 C ATOM 968 C SER A 66 -0.976 12.805 -15.071 1.00 0.00 C ATOM 969 O SER A 66 -1.447 11.691 -14.958 1.00 0.00 O ATOM 970 CB SER A 66 -1.714 14.810 -16.397 1.00 0.00 C ATOM 971 OG SER A 66 -1.788 13.894 -17.481 1.00 0.00 O ATOM 0 H SER A 66 -1.001 15.862 -14.364 1.00 0.00 H new ATOM 0 HA SER A 66 -2.893 13.704 -14.932 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.496 15.564 -16.488 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.760 15.337 -16.415 1.00 0.00 H new ATOM 0 HG SER A 66 -1.691 14.379 -18.327 1.00 0.00 H new ATOM 977 N GLU A 67 0.312 12.989 -15.189 1.00 0.00 N ATOM 978 CA GLU A 67 1.239 11.819 -15.185 1.00 0.00 C ATOM 979 C GLU A 67 1.163 11.093 -13.840 1.00 0.00 C ATOM 980 O GLU A 67 1.317 9.890 -13.763 1.00 0.00 O ATOM 981 CB GLU A 67 2.633 12.411 -15.397 1.00 0.00 C ATOM 982 CG GLU A 67 2.690 13.113 -16.755 1.00 0.00 C ATOM 983 CD GLU A 67 3.662 14.291 -16.683 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.662 14.166 -15.996 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.389 15.298 -17.314 1.00 0.00 O ATOM 0 H GLU A 67 0.763 13.899 -15.288 1.00 0.00 H new ATOM 0 HA GLU A 67 0.987 11.091 -15.956 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.864 13.118 -14.600 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.385 11.623 -15.352 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.010 12.411 -17.525 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.697 13.464 -17.036 1.00 0.00 H new ATOM 992 N PHE A 68 0.925 11.818 -12.780 1.00 0.00 N ATOM 993 CA PHE A 68 0.836 11.174 -11.436 1.00 0.00 C ATOM 994 C PHE A 68 -0.388 10.255 -11.372 1.00 0.00 C ATOM 995 O PHE A 68 -0.298 9.112 -10.968 1.00 0.00 O ATOM 996 CB PHE A 68 0.693 12.334 -10.449 1.00 0.00 C ATOM 997 CG PHE A 68 0.612 11.795 -9.040 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.767 11.331 -8.400 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.619 11.762 -8.375 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.691 10.832 -7.094 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.696 11.263 -7.070 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.459 10.798 -6.428 1.00 0.00 C ATOM 0 H PHE A 68 0.788 12.829 -12.786 1.00 0.00 H new ATOM 0 HA PHE A 68 1.707 10.557 -11.213 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.543 13.010 -10.542 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.202 12.913 -10.680 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.717 11.358 -8.913 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.509 12.122 -8.869 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.582 10.473 -6.600 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.646 11.236 -6.557 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.400 10.414 -5.420 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.531 10.748 -11.769 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.763 9.904 -11.735 1.00 0.00 C ATOM 1014 C LEU A 69 -2.580 8.667 -12.618 1.00 0.00 C ATOM 1015 O LEU A 69 -3.104 7.608 -12.335 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.874 10.797 -12.290 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.292 11.812 -11.224 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.071 12.952 -11.882 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.179 11.122 -10.185 1.00 0.00 C ATOM 0 H LEU A 69 -1.666 11.698 -12.115 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.991 9.548 -10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.527 11.315 -13.184 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.730 10.190 -12.585 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.404 12.214 -10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.369 13.675 -11.123 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.441 13.443 -12.623 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.960 12.551 -12.370 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.478 11.844 -9.425 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.067 10.721 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.625 10.309 -9.716 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.837 8.796 -13.684 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.615 7.628 -14.587 1.00 0.00 C ATOM 1033 C ALA A 70 -0.707 6.601 -13.905 1.00 0.00 C ATOM 1034 O ALA A 70 -1.012 5.425 -13.858 1.00 0.00 O ATOM 1035 CB ALA A 70 -0.934 8.207 -15.829 1.00 0.00 C ATOM 0 H ALA A 70 -1.374 9.659 -13.969 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.544 7.116 -14.836 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.737 7.407 -16.543 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.586 8.951 -16.288 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.007 8.677 -15.542 1.00 0.00 H new ATOM 1041 N LEU A 71 0.405 7.037 -13.376 1.00 0.00 N ATOM 1042 CA LEU A 71 1.331 6.084 -12.694 1.00 0.00 C ATOM 1043 C LEU A 71 0.635 5.452 -11.487 1.00 0.00 C ATOM 1044 O LEU A 71 0.838 4.294 -11.177 1.00 0.00 O ATOM 1045 CB LEU A 71 2.520 6.934 -12.243 1.00 0.00 C ATOM 1046 CG LEU A 71 3.295 7.421 -13.469 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.252 8.542 -13.057 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.098 6.259 -14.057 1.00 0.00 C ATOM 0 H LEU A 71 0.713 8.009 -13.386 1.00 0.00 H new ATOM 0 HA LEU A 71 1.641 5.269 -13.348 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.171 7.785 -11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.173 6.349 -11.595 1.00 0.00 H new ATOM 0 HG LEU A 71 2.595 7.797 -14.215 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.804 8.889 -13.931 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.682 9.370 -12.636 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.952 8.167 -12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.651 6.604 -14.931 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.797 5.885 -13.309 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.418 5.459 -14.350 1.00 0.00 H new ATOM 1060 N MET A 72 -0.189 6.204 -10.806 1.00 0.00 N ATOM 1061 CA MET A 72 -0.905 5.647 -9.622 1.00 0.00 C ATOM 1062 C MET A 72 -1.896 4.570 -10.067 1.00 0.00 C ATOM 1063 O MET A 72 -1.987 3.514 -9.472 1.00 0.00 O ATOM 1064 CB MET A 72 -1.644 6.836 -9.007 1.00 0.00 C ATOM 1065 CG MET A 72 -0.638 7.768 -8.329 1.00 0.00 C ATOM 1066 SD MET A 72 0.045 6.954 -6.864 1.00 0.00 S ATOM 1067 CE MET A 72 -1.425 7.096 -5.818 1.00 0.00 C ATOM 0 H MET A 72 -0.397 7.180 -11.019 1.00 0.00 H new ATOM 0 HA MET A 72 -0.225 5.180 -8.909 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.192 7.376 -9.779 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.378 6.486 -8.281 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.163 8.023 -9.023 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.124 8.702 -8.046 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.157 6.882 -4.783 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.825 8.108 -5.888 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.180 6.384 -6.152 1.00 0.00 H new ATOM 1077 N SER A 73 -2.635 4.828 -11.113 1.00 0.00 N ATOM 1078 CA SER A 73 -3.619 3.816 -11.601 1.00 0.00 C ATOM 1079 C SER A 73 -2.892 2.536 -12.016 1.00 0.00 C ATOM 1080 O SER A 73 -3.329 1.440 -11.722 1.00 0.00 O ATOM 1081 CB SER A 73 -4.293 4.467 -12.809 1.00 0.00 C ATOM 1082 OG SER A 73 -5.576 3.883 -13.000 1.00 0.00 O ATOM 0 H SER A 73 -2.601 5.694 -11.650 1.00 0.00 H new ATOM 0 HA SER A 73 -4.342 3.538 -10.834 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.389 5.541 -12.652 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.681 4.329 -13.700 1.00 0.00 H new ATOM 0 HG SER A 73 -6.013 4.299 -13.773 1.00 0.00 H new ATOM 1218 N GLU A 82 -10.810 -5.967 -18.488 1.00 0.00 N ATOM 1219 CA GLU A 82 -9.893 -6.234 -19.636 1.00 0.00 C ATOM 1220 C GLU A 82 -8.932 -7.378 -19.297 1.00 0.00 C ATOM 1221 O GLU A 82 -8.593 -8.187 -20.139 1.00 0.00 O ATOM 1222 CB GLU A 82 -9.122 -4.927 -19.848 1.00 0.00 C ATOM 1223 CG GLU A 82 -8.327 -4.583 -18.584 1.00 0.00 C ATOM 1224 CD GLU A 82 -7.801 -3.150 -18.687 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -8.580 -2.277 -19.031 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -6.627 -2.951 -18.418 1.00 0.00 O ATOM 0 HA GLU A 82 -10.436 -6.534 -20.532 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.447 -5.026 -20.698 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -9.815 -4.119 -20.084 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.961 -4.687 -17.703 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.497 -5.279 -18.463 1.00 0.00 H new ATOM 1233 N GLN A 83 -8.494 -7.452 -18.068 1.00 0.00 N ATOM 1234 CA GLN A 83 -7.557 -8.544 -17.672 1.00 0.00 C ATOM 1235 C GLN A 83 -8.246 -9.904 -17.805 1.00 0.00 C ATOM 1236 O GLN A 83 -7.668 -10.859 -18.287 1.00 0.00 O ATOM 1237 CB GLN A 83 -7.207 -8.260 -16.210 1.00 0.00 C ATOM 1238 CG GLN A 83 -6.219 -7.091 -16.134 1.00 0.00 C ATOM 1239 CD GLN A 83 -4.902 -7.569 -15.517 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -4.898 -8.419 -14.649 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -3.777 -7.056 -15.933 1.00 0.00 N ATOM 0 H GLN A 83 -8.744 -6.804 -17.321 1.00 0.00 H new ATOM 0 HA GLN A 83 -6.669 -8.574 -18.303 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -8.111 -8.022 -15.649 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -6.771 -9.148 -15.751 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -6.040 -6.688 -17.131 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -6.641 -6.284 -15.535 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -3.781 -6.342 -16.662 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -2.894 -7.369 -15.530 1.00 0.00 H new ATOM 1250 N GLU A 84 -9.479 -10.000 -17.381 1.00 0.00 N ATOM 1251 CA GLU A 84 -10.208 -11.299 -17.485 1.00 0.00 C ATOM 1252 C GLU A 84 -10.298 -11.738 -18.948 1.00 0.00 C ATOM 1253 O GLU A 84 -10.119 -12.896 -19.270 1.00 0.00 O ATOM 1254 CB GLU A 84 -11.604 -11.019 -16.922 1.00 0.00 C ATOM 1255 CG GLU A 84 -11.646 -11.406 -15.442 1.00 0.00 C ATOM 1256 CD GLU A 84 -13.100 -11.587 -15.004 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -13.847 -10.628 -15.088 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -13.440 -12.684 -14.590 1.00 0.00 O ATOM 0 H GLU A 84 -10.013 -9.235 -16.967 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.704 -12.099 -16.943 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -11.850 -9.964 -17.040 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.352 -11.585 -17.478 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -11.089 -12.329 -15.280 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.167 -10.634 -14.839 1.00 0.00 H new ATOM 1265 N LEU A 85 -10.567 -10.818 -19.837 1.00 0.00 N ATOM 1266 CA LEU A 85 -10.663 -11.181 -21.282 1.00 0.00 C ATOM 1267 C LEU A 85 -9.325 -11.743 -21.767 1.00 0.00 C ATOM 1268 O LEU A 85 -9.267 -12.791 -22.380 1.00 0.00 O ATOM 1269 CB LEU A 85 -10.988 -9.870 -22.002 1.00 0.00 C ATOM 1270 CG LEU A 85 -12.480 -9.824 -22.338 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -12.930 -8.369 -22.469 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -12.726 -10.553 -23.660 1.00 0.00 C ATOM 0 H LEU A 85 -10.724 -9.833 -19.626 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.419 -11.943 -21.470 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.721 -9.022 -21.372 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.397 -9.788 -22.914 1.00 0.00 H new ATOM 0 HG LEU A 85 -13.046 -10.309 -21.543 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -13.993 -8.337 -22.708 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -12.754 -7.848 -21.528 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.364 -7.883 -23.264 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -13.789 -10.521 -23.901 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -12.159 -10.067 -24.454 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -12.406 -11.591 -23.568 1.00 0.00 H new ATOM 1284 N LEU A 86 -8.249 -11.056 -21.489 1.00 0.00 N ATOM 1285 CA LEU A 86 -6.911 -11.554 -21.926 1.00 0.00 C ATOM 1286 C LEU A 86 -6.562 -12.835 -21.165 1.00 0.00 C ATOM 1287 O LEU A 86 -5.823 -13.673 -21.646 1.00 0.00 O ATOM 1288 CB LEU A 86 -5.931 -10.435 -21.568 1.00 0.00 C ATOM 1289 CG LEU A 86 -6.321 -9.151 -22.307 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -6.072 -7.945 -21.399 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -5.476 -9.016 -23.576 1.00 0.00 C ATOM 0 H LEU A 86 -8.238 -10.173 -20.979 1.00 0.00 H new ATOM 0 HA LEU A 86 -6.882 -11.791 -22.990 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.938 -10.263 -20.492 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.916 -10.727 -21.838 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.377 -9.193 -22.576 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.349 -7.031 -21.924 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.673 -8.040 -20.494 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.016 -7.903 -21.131 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.753 -8.103 -24.102 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.420 -8.974 -23.307 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.652 -9.875 -24.223 1.00 0.00 H new ATOM 1303 N GLU A 87 -7.091 -12.992 -19.980 1.00 0.00 N ATOM 1304 CA GLU A 87 -6.797 -14.217 -19.181 1.00 0.00 C ATOM 1305 C GLU A 87 -7.477 -15.432 -19.818 1.00 0.00 C ATOM 1306 O GLU A 87 -6.927 -16.516 -19.852 1.00 0.00 O ATOM 1307 CB GLU A 87 -7.381 -13.934 -17.795 1.00 0.00 C ATOM 1308 CG GLU A 87 -7.141 -15.135 -16.879 1.00 0.00 C ATOM 1309 CD GLU A 87 -7.195 -14.681 -15.419 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -6.279 -13.993 -14.998 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -8.152 -15.030 -14.746 1.00 0.00 O ATOM 0 H GLU A 87 -7.716 -12.323 -19.530 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.731 -14.439 -19.133 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.919 -13.043 -17.370 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -8.449 -13.733 -17.874 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.895 -15.901 -17.061 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.172 -15.584 -17.096 1.00 0.00 H new ATOM 1318 N ALA A 88 -8.670 -15.258 -20.322 1.00 0.00 N ATOM 1319 CA ALA A 88 -9.387 -16.402 -20.958 1.00 0.00 C ATOM 1320 C ALA A 88 -8.771 -16.718 -22.323 1.00 0.00 C ATOM 1321 O ALA A 88 -8.540 -17.863 -22.661 1.00 0.00 O ATOM 1322 CB ALA A 88 -10.832 -15.928 -21.118 1.00 0.00 C ATOM 0 H ALA A 88 -9.179 -14.374 -20.321 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.322 -17.312 -20.361 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.425 -16.717 -21.581 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.247 -15.689 -20.139 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -10.856 -15.039 -21.749 1.00 0.00 H new ATOM 1328 N PHE A 89 -8.502 -15.711 -23.109 1.00 0.00 N ATOM 1329 CA PHE A 89 -7.899 -15.950 -24.453 1.00 0.00 C ATOM 1330 C PHE A 89 -6.518 -16.594 -24.302 1.00 0.00 C ATOM 1331 O PHE A 89 -6.137 -17.453 -25.072 1.00 0.00 O ATOM 1332 CB PHE A 89 -7.778 -14.565 -25.090 1.00 0.00 C ATOM 1333 CG PHE A 89 -9.105 -14.170 -25.694 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -9.723 -15.003 -26.634 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -9.716 -12.969 -25.313 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -10.953 -14.636 -27.193 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -10.947 -12.603 -25.872 1.00 0.00 C ATOM 1338 CZ PHE A 89 -11.565 -13.436 -26.812 1.00 0.00 C ATOM 0 H PHE A 89 -8.674 -14.732 -22.879 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.502 -16.624 -25.062 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.476 -13.834 -24.341 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.005 -14.573 -25.858 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.251 -15.929 -26.928 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.239 -12.326 -24.589 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.430 -15.279 -27.918 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.420 -11.678 -25.578 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.514 -13.153 -27.243 1.00 0.00 H new ATOM 1348 N LYS A 90 -5.768 -16.185 -23.313 1.00 0.00 N ATOM 1349 CA LYS A 90 -4.412 -16.774 -23.108 1.00 0.00 C ATOM 1350 C LYS A 90 -4.532 -18.253 -22.732 1.00 0.00 C ATOM 1351 O LYS A 90 -3.804 -19.090 -23.230 1.00 0.00 O ATOM 1352 CB LYS A 90 -3.800 -15.975 -21.957 1.00 0.00 C ATOM 1353 CG LYS A 90 -2.314 -16.320 -21.828 1.00 0.00 C ATOM 1354 CD LYS A 90 -1.541 -15.082 -21.368 1.00 0.00 C ATOM 1355 CE LYS A 90 -1.888 -14.776 -19.909 1.00 0.00 C ATOM 1356 NZ LYS A 90 -0.616 -14.289 -19.306 1.00 0.00 N ATOM 0 H LYS A 90 -6.036 -15.468 -22.638 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.799 -16.723 -24.008 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.922 -14.907 -22.137 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.319 -16.203 -21.026 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.179 -17.132 -21.114 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.926 -16.669 -22.785 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.469 -15.251 -21.470 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.791 -14.229 -21.999 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.672 -14.022 -19.839 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.254 -15.665 -19.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.773 -14.058 -18.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.110 -15.030 -19.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.296 -13.438 -19.811 1.00 0.00 H new ATOM 1370 N VAL A 91 -5.446 -18.579 -21.859 1.00 0.00 N ATOM 1371 CA VAL A 91 -5.616 -20.005 -21.450 1.00 0.00 C ATOM 1372 C VAL A 91 -6.075 -20.844 -22.647 1.00 0.00 C ATOM 1373 O VAL A 91 -5.816 -22.029 -22.721 1.00 0.00 O ATOM 1374 CB VAL A 91 -6.693 -19.984 -20.362 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -6.956 -21.409 -19.871 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -6.217 -19.125 -19.188 1.00 0.00 C ATOM 0 H VAL A 91 -6.083 -17.920 -21.411 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.686 -20.445 -21.090 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.612 -19.565 -20.773 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.723 -21.391 -19.097 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.296 -22.024 -20.704 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.037 -21.828 -19.462 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.984 -19.110 -18.414 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.297 -19.544 -18.780 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.030 -18.108 -19.533 1.00 0.00 H new ATOM 1386 N PHE A 92 -6.754 -20.236 -23.584 1.00 0.00 N ATOM 1387 CA PHE A 92 -7.229 -20.996 -24.777 1.00 0.00 C ATOM 1388 C PHE A 92 -6.082 -21.192 -25.770 1.00 0.00 C ATOM 1389 O PHE A 92 -5.977 -22.216 -26.419 1.00 0.00 O ATOM 1390 CB PHE A 92 -8.327 -20.127 -25.392 1.00 0.00 C ATOM 1391 CG PHE A 92 -9.663 -20.514 -24.807 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -9.880 -20.408 -23.428 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -10.685 -20.980 -25.642 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -11.119 -20.768 -22.884 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -11.924 -21.340 -25.099 1.00 0.00 C ATOM 1396 CZ PHE A 92 -12.141 -21.234 -23.720 1.00 0.00 C ATOM 0 H PHE A 92 -7.000 -19.246 -23.574 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.595 -21.988 -24.514 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.124 -19.074 -25.197 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.342 -20.253 -26.475 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.091 -20.048 -22.784 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.518 -21.062 -26.706 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.286 -20.686 -21.820 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -12.712 -21.699 -25.744 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.097 -21.512 -23.301 1.00 0.00 H new ATOM 1406 N ASP A 93 -5.220 -20.219 -25.894 1.00 0.00 N ATOM 1407 CA ASP A 93 -4.076 -20.345 -26.844 1.00 0.00 C ATOM 1408 C ASP A 93 -2.911 -21.079 -26.174 1.00 0.00 C ATOM 1409 O ASP A 93 -2.676 -20.940 -24.989 1.00 0.00 O ATOM 1410 CB ASP A 93 -3.682 -18.906 -27.180 1.00 0.00 C ATOM 1411 CG ASP A 93 -2.954 -18.878 -28.526 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -3.572 -19.225 -29.518 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -1.791 -18.508 -28.539 1.00 0.00 O ATOM 0 H ASP A 93 -5.258 -19.340 -25.377 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.339 -20.915 -27.735 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.570 -18.275 -27.221 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.039 -18.502 -26.398 1.00 0.00 H new ATOM 1418 N LYS A 94 -2.180 -21.858 -26.925 1.00 0.00 N ATOM 1419 CA LYS A 94 -1.027 -22.601 -26.334 1.00 0.00 C ATOM 1420 C LYS A 94 0.118 -21.636 -26.018 1.00 0.00 C ATOM 1421 O LYS A 94 0.356 -20.687 -26.738 1.00 0.00 O ATOM 1422 CB LYS A 94 -0.604 -23.602 -27.411 1.00 0.00 C ATOM 1423 CG LYS A 94 -1.379 -24.907 -27.229 1.00 0.00 C ATOM 1424 CD LYS A 94 -0.777 -25.701 -26.067 1.00 0.00 C ATOM 1425 CE LYS A 94 0.314 -26.635 -26.598 1.00 0.00 C ATOM 1426 NZ LYS A 94 -0.370 -27.941 -26.812 1.00 0.00 N ATOM 0 H LYS A 94 -2.330 -22.013 -27.922 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.291 -23.097 -25.400 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.795 -23.189 -28.401 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.467 -23.791 -27.346 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.430 -24.694 -27.032 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.340 -25.496 -28.145 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.359 -25.020 -25.326 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.554 -26.279 -25.567 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.741 -26.256 -27.526 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.134 -26.730 -25.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.313 -28.635 -27.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.761 -28.280 -25.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.141 -27.821 -27.500 1.00 0.00 H new ATOM 1440 N ASN A 95 0.829 -21.877 -24.944 1.00 0.00 N ATOM 1441 CA ASN A 95 1.968 -20.984 -24.561 1.00 0.00 C ATOM 1442 C ASN A 95 1.458 -19.583 -24.200 1.00 0.00 C ATOM 1443 O ASN A 95 1.492 -19.179 -23.054 1.00 0.00 O ATOM 1444 CB ASN A 95 2.882 -20.929 -25.790 1.00 0.00 C ATOM 1445 CG ASN A 95 4.344 -20.971 -25.342 1.00 0.00 C ATOM 1446 OD1 ASN A 95 4.680 -20.492 -24.278 1.00 0.00 O ATOM 1447 ND2 ASN A 95 5.234 -21.529 -26.117 1.00 0.00 N ATOM 0 H ASN A 95 0.668 -22.660 -24.311 1.00 0.00 H new ATOM 0 HA ASN A 95 2.497 -21.360 -23.685 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.669 -21.768 -26.452 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.691 -20.019 -26.358 1.00 0.00 H new ATOM 0 HD21 ASN A 95 6.212 -21.563 -25.829 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.952 -21.931 -27.011 1.00 0.00 H new ATOM 1454 N GLY A 96 0.984 -18.841 -25.165 1.00 0.00 N ATOM 1455 CA GLY A 96 0.472 -17.471 -24.873 1.00 0.00 C ATOM 1456 C GLY A 96 0.789 -16.545 -26.049 1.00 0.00 C ATOM 1457 O GLY A 96 1.258 -15.437 -25.870 1.00 0.00 O ATOM 0 H GLY A 96 0.929 -19.125 -26.143 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.604 -17.503 -24.701 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.929 -17.087 -23.961 1.00 0.00 H new ATOM 1461 N ASP A 97 0.538 -16.990 -27.252 1.00 0.00 N ATOM 1462 CA ASP A 97 0.823 -16.135 -28.441 1.00 0.00 C ATOM 1463 C ASP A 97 -0.337 -15.168 -28.687 1.00 0.00 C ATOM 1464 O ASP A 97 -0.136 -13.994 -28.932 1.00 0.00 O ATOM 1465 CB ASP A 97 0.962 -17.114 -29.608 1.00 0.00 C ATOM 1466 CG ASP A 97 2.026 -16.603 -30.581 1.00 0.00 C ATOM 1467 OD1 ASP A 97 3.191 -16.628 -30.220 1.00 0.00 O ATOM 1468 OD2 ASP A 97 1.658 -16.193 -31.669 1.00 0.00 O ATOM 0 H ASP A 97 0.148 -17.909 -27.462 1.00 0.00 H new ATOM 0 HA ASP A 97 1.719 -15.528 -28.309 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.238 -18.101 -29.237 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.007 -17.222 -30.121 1.00 0.00 H new ATOM 1473 N GLY A 98 -1.549 -15.651 -28.622 1.00 0.00 N ATOM 1474 CA GLY A 98 -2.723 -14.762 -28.852 1.00 0.00 C ATOM 1475 C GLY A 98 -3.301 -15.025 -30.244 1.00 0.00 C ATOM 1476 O GLY A 98 -3.819 -14.135 -30.888 1.00 0.00 O ATOM 0 H GLY A 98 -1.776 -16.624 -28.419 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.483 -14.942 -28.092 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.424 -13.718 -28.763 1.00 0.00 H new ATOM 1480 N LEU A 99 -3.216 -16.242 -30.710 1.00 0.00 N ATOM 1481 CA LEU A 99 -3.761 -16.566 -32.061 1.00 0.00 C ATOM 1482 C LEU A 99 -4.738 -17.741 -31.970 1.00 0.00 C ATOM 1483 O LEU A 99 -4.340 -18.885 -31.868 1.00 0.00 O ATOM 1484 CB LEU A 99 -2.539 -16.946 -32.900 1.00 0.00 C ATOM 1485 CG LEU A 99 -1.722 -15.691 -33.209 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -0.428 -16.086 -33.925 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -2.537 -14.762 -34.112 1.00 0.00 C ATOM 0 H LEU A 99 -2.793 -17.026 -30.214 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.310 -15.731 -32.496 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.926 -17.669 -32.362 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.856 -17.424 -33.827 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.481 -15.178 -32.278 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.154 -15.191 -34.145 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.154 -16.749 -33.285 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.669 -16.600 -34.856 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.955 -13.867 -34.333 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.777 -15.277 -35.042 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.460 -14.479 -33.605 1.00 0.00 H new ATOM 1499 N ILE A 100 -6.015 -17.466 -32.007 1.00 0.00 N ATOM 1500 CA ILE A 100 -7.021 -18.565 -31.922 1.00 0.00 C ATOM 1501 C ILE A 100 -7.973 -18.505 -33.121 1.00 0.00 C ATOM 1502 O ILE A 100 -8.101 -17.487 -33.774 1.00 0.00 O ATOM 1503 CB ILE A 100 -7.780 -18.315 -30.616 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -8.433 -16.930 -30.656 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -6.806 -18.383 -29.438 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -9.327 -16.751 -29.428 1.00 0.00 C ATOM 0 H ILE A 100 -6.405 -16.527 -32.092 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.556 -19.551 -31.936 1.00 0.00 H new ATOM 0 HB ILE A 100 -8.551 -19.076 -30.497 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.666 -16.155 -30.677 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -9.022 -16.820 -31.567 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.346 -18.205 -28.508 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.343 -19.369 -29.405 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.034 -17.623 -29.560 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.792 -15.765 -29.457 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -10.102 -17.518 -29.427 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.725 -16.842 -28.524 1.00 0.00 H new ATOM 1518 N SER A 101 -8.642 -19.588 -33.414 1.00 0.00 N ATOM 1519 CA SER A 101 -9.586 -19.596 -34.571 1.00 0.00 C ATOM 1520 C SER A 101 -10.911 -18.939 -34.175 1.00 0.00 C ATOM 1521 O SER A 101 -11.231 -18.818 -33.009 1.00 0.00 O ATOM 1522 CB SER A 101 -9.798 -21.074 -34.900 1.00 0.00 C ATOM 1523 OG SER A 101 -8.535 -21.725 -34.964 1.00 0.00 O ATOM 0 H SER A 101 -8.576 -20.468 -32.903 1.00 0.00 H new ATOM 0 HA SER A 101 -9.198 -19.041 -35.425 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.424 -21.542 -34.140 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.322 -21.176 -35.851 1.00 0.00 H new ATOM 0 HG SER A 101 -8.666 -22.673 -35.173 1.00 0.00 H new ATOM 1529 N ALA A 102 -11.683 -18.510 -35.140 1.00 0.00 N ATOM 1530 CA ALA A 102 -12.989 -17.857 -34.825 1.00 0.00 C ATOM 1531 C ALA A 102 -13.832 -18.756 -33.914 1.00 0.00 C ATOM 1532 O ALA A 102 -14.608 -18.283 -33.107 1.00 0.00 O ATOM 1533 CB ALA A 102 -13.678 -17.672 -36.178 1.00 0.00 C ATOM 0 H ALA A 102 -11.465 -18.584 -36.134 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.857 -16.911 -34.300 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -14.648 -17.196 -36.031 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.059 -17.044 -36.819 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -13.819 -18.644 -36.650 1.00 0.00 H new ATOM 1539 N ALA A 103 -13.681 -20.048 -34.036 1.00 0.00 N ATOM 1540 CA ALA A 103 -14.472 -20.978 -33.174 1.00 0.00 C ATOM 1541 C ALA A 103 -14.086 -20.788 -31.706 1.00 0.00 C ATOM 1542 O ALA A 103 -14.928 -20.571 -30.856 1.00 0.00 O ATOM 1543 CB ALA A 103 -14.097 -22.381 -33.652 1.00 0.00 C ATOM 0 H ALA A 103 -13.046 -20.500 -34.694 1.00 0.00 H new ATOM 0 HA ALA A 103 -15.545 -20.799 -33.247 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -14.639 -23.122 -33.065 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.359 -22.489 -34.704 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -13.025 -22.533 -33.528 1.00 0.00 H new ATOM 1549 N GLU A 104 -12.818 -20.866 -31.402 1.00 0.00 N ATOM 1550 CA GLU A 104 -12.374 -20.688 -29.988 1.00 0.00 C ATOM 1551 C GLU A 104 -12.768 -19.297 -29.486 1.00 0.00 C ATOM 1552 O GLU A 104 -13.198 -19.130 -28.361 1.00 0.00 O ATOM 1553 CB GLU A 104 -10.852 -20.831 -30.026 1.00 0.00 C ATOM 1554 CG GLU A 104 -10.476 -22.312 -29.948 1.00 0.00 C ATOM 1555 CD GLU A 104 -9.180 -22.552 -30.726 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -8.212 -21.864 -30.449 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -9.180 -23.418 -31.585 1.00 0.00 O ATOM 0 H GLU A 104 -12.070 -21.045 -32.072 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.833 -21.414 -29.317 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -10.458 -20.393 -30.943 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.404 -20.287 -29.194 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.349 -22.611 -28.908 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.278 -22.924 -30.360 1.00 0.00 H new ATOM 1564 N LEU A 105 -12.626 -18.297 -30.315 1.00 0.00 N ATOM 1565 CA LEU A 105 -12.993 -16.914 -29.891 1.00 0.00 C ATOM 1566 C LEU A 105 -14.490 -16.840 -29.572 1.00 0.00 C ATOM 1567 O LEU A 105 -14.901 -16.197 -28.627 1.00 0.00 O ATOM 1568 CB LEU A 105 -12.656 -16.027 -31.091 1.00 0.00 C ATOM 1569 CG LEU A 105 -12.989 -14.567 -30.763 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -11.694 -13.773 -30.580 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -13.802 -13.958 -31.909 1.00 0.00 C ATOM 0 H LEU A 105 -12.272 -18.378 -31.268 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.460 -16.602 -28.993 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.599 -16.122 -31.340 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.220 -16.351 -31.965 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.571 -14.528 -29.842 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.933 -12.735 -30.347 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.115 -14.204 -29.763 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.110 -13.813 -31.499 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.039 -12.920 -31.676 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.220 -13.999 -32.830 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.727 -14.521 -32.038 1.00 0.00 H new ATOM 1583 N LYS A 106 -15.304 -17.495 -30.355 1.00 0.00 N ATOM 1584 CA LYS A 106 -16.775 -17.463 -30.100 1.00 0.00 C ATOM 1585 C LYS A 106 -17.093 -18.142 -28.766 1.00 0.00 C ATOM 1586 O LYS A 106 -17.837 -17.622 -27.957 1.00 0.00 O ATOM 1587 CB LYS A 106 -17.397 -18.244 -31.260 1.00 0.00 C ATOM 1588 CG LYS A 106 -18.789 -17.685 -31.564 1.00 0.00 C ATOM 1589 CD LYS A 106 -19.457 -18.540 -32.643 1.00 0.00 C ATOM 1590 CE LYS A 106 -20.297 -19.634 -31.979 1.00 0.00 C ATOM 1591 NZ LYS A 106 -20.699 -20.539 -33.092 1.00 0.00 N ATOM 0 H LYS A 106 -15.015 -18.051 -31.160 1.00 0.00 H new ATOM 0 HA LYS A 106 -17.162 -16.446 -30.041 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -16.763 -18.170 -32.143 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -17.466 -19.301 -31.005 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -19.397 -17.682 -30.659 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -18.712 -16.651 -31.900 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -20.088 -17.917 -33.277 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -18.701 -18.988 -33.287 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -19.722 -20.169 -31.223 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -21.169 -19.213 -31.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -21.279 -21.316 -32.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -21.250 -20.004 -33.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -19.849 -20.930 -33.546 1.00 0.00 H new ATOM 1605 N HIS A 107 -16.535 -19.299 -28.532 1.00 0.00 N ATOM 1606 CA HIS A 107 -16.804 -20.016 -27.250 1.00 0.00 C ATOM 1607 C HIS A 107 -16.316 -19.178 -26.064 1.00 0.00 C ATOM 1608 O HIS A 107 -16.842 -19.268 -24.972 1.00 0.00 O ATOM 1609 CB HIS A 107 -16.009 -21.319 -27.351 1.00 0.00 C ATOM 1610 CG HIS A 107 -16.304 -22.181 -26.155 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -17.551 -22.205 -25.549 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -15.524 -23.056 -25.440 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -17.486 -23.068 -24.520 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -16.273 -23.615 -24.408 1.00 0.00 N ATOM 0 H HIS A 107 -15.904 -19.780 -29.173 1.00 0.00 H new ATOM 0 HA HIS A 107 -17.867 -20.199 -27.093 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -16.272 -21.848 -28.267 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -14.942 -21.103 -27.403 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.487 -23.277 -25.647 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -18.314 -23.292 -23.864 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.962 -24.296 -23.715 1.00 0.00 H new ATOM 1622 N VAL A 108 -15.315 -18.366 -26.272 1.00 0.00 N ATOM 1623 CA VAL A 108 -14.792 -17.521 -25.158 1.00 0.00 C ATOM 1624 C VAL A 108 -15.720 -16.325 -24.922 1.00 0.00 C ATOM 1625 O VAL A 108 -16.038 -15.986 -23.800 1.00 0.00 O ATOM 1626 CB VAL A 108 -13.414 -17.050 -25.628 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -12.790 -16.142 -24.565 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -12.508 -18.265 -25.851 1.00 0.00 C ATOM 0 H VAL A 108 -14.836 -18.251 -27.165 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.734 -18.068 -24.217 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.521 -16.497 -26.561 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.809 -15.808 -24.902 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.432 -15.276 -24.403 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.684 -16.694 -23.631 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.526 -17.930 -26.186 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.404 -18.818 -24.917 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.948 -18.913 -26.609 1.00 0.00 H new ATOM 1638 N LEU A 109 -16.156 -15.685 -25.975 1.00 0.00 N ATOM 1639 CA LEU A 109 -17.065 -14.510 -25.816 1.00 0.00 C ATOM 1640 C LEU A 109 -18.346 -14.925 -25.086 1.00 0.00 C ATOM 1641 O LEU A 109 -18.927 -14.154 -24.348 1.00 0.00 O ATOM 1642 CB LEU A 109 -17.383 -14.058 -27.242 1.00 0.00 C ATOM 1643 CG LEU A 109 -16.548 -12.824 -27.589 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -15.218 -13.263 -28.205 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -17.312 -11.957 -28.592 1.00 0.00 C ATOM 0 H LEU A 109 -15.922 -15.925 -26.939 1.00 0.00 H new ATOM 0 HA LEU A 109 -16.609 -13.713 -25.228 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.170 -14.863 -27.945 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.445 -13.828 -27.333 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.356 -12.250 -26.683 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.624 -12.383 -28.452 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.673 -13.881 -27.491 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.409 -13.838 -29.111 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.718 -11.078 -28.840 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.504 -12.532 -29.498 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.259 -11.643 -28.154 1.00 0.00 H new ATOM 1657 N THR A 110 -18.788 -16.138 -25.287 1.00 0.00 N ATOM 1658 CA THR A 110 -20.032 -16.604 -24.606 1.00 0.00 C ATOM 1659 C THR A 110 -19.725 -17.007 -23.161 1.00 0.00 C ATOM 1660 O THR A 110 -20.547 -16.853 -22.277 1.00 0.00 O ATOM 1661 CB THR A 110 -20.496 -17.818 -25.414 1.00 0.00 C ATOM 1662 OG1 THR A 110 -20.483 -17.495 -26.798 1.00 0.00 O ATOM 1663 CG2 THR A 110 -21.914 -18.203 -24.991 1.00 0.00 C ATOM 0 H THR A 110 -18.342 -16.826 -25.893 1.00 0.00 H new ATOM 0 HA THR A 110 -20.795 -15.827 -24.564 1.00 0.00 H new ATOM 0 HB THR A 110 -19.825 -18.657 -25.229 1.00 0.00 H new ATOM 0 HG1 THR A 110 -19.585 -17.644 -27.160 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.243 -19.068 -25.567 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.923 -18.450 -23.929 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.588 -17.366 -25.175 1.00 0.00 H new ATOM 1671 N SER A 111 -18.550 -17.520 -22.914 1.00 0.00 N ATOM 1672 CA SER A 111 -18.190 -17.932 -21.525 1.00 0.00 C ATOM 1673 C SER A 111 -17.958 -16.699 -20.650 1.00 0.00 C ATOM 1674 O SER A 111 -18.324 -16.671 -19.490 1.00 0.00 O ATOM 1675 CB SER A 111 -16.899 -18.737 -21.670 1.00 0.00 C ATOM 1676 OG SER A 111 -16.313 -18.919 -20.388 1.00 0.00 O ATOM 0 H SER A 111 -17.823 -17.672 -23.613 1.00 0.00 H new ATOM 0 HA SER A 111 -18.981 -18.513 -21.051 1.00 0.00 H new ATOM 0 HB2 SER A 111 -17.109 -19.704 -22.127 1.00 0.00 H new ATOM 0 HB3 SER A 111 -16.204 -18.217 -22.330 1.00 0.00 H new ATOM 0 HG SER A 111 -15.485 -19.436 -20.477 1.00 0.00 H new ATOM 1682 N ILE A 112 -17.353 -15.678 -21.196 1.00 0.00 N ATOM 1683 CA ILE A 112 -17.097 -14.444 -20.396 1.00 0.00 C ATOM 1684 C ILE A 112 -18.424 -13.804 -19.975 1.00 0.00 C ATOM 1685 O ILE A 112 -18.504 -13.126 -18.970 1.00 0.00 O ATOM 1686 CB ILE A 112 -16.325 -13.514 -21.335 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -14.999 -14.172 -21.726 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -16.042 -12.186 -20.628 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -14.472 -13.536 -23.013 1.00 0.00 C ATOM 0 H ILE A 112 -17.025 -15.645 -22.161 1.00 0.00 H new ATOM 0 HA ILE A 112 -16.540 -14.652 -19.482 1.00 0.00 H new ATOM 0 HB ILE A 112 -16.921 -13.329 -22.229 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -14.271 -14.051 -20.924 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -15.141 -15.243 -21.869 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -15.492 -11.526 -21.299 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -16.984 -11.715 -20.348 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -15.448 -12.370 -19.733 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -13.528 -14.005 -23.291 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -15.198 -13.680 -23.813 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -14.314 -12.469 -22.854 1.00 0.00 H new ATOM 1701 N GLY A 113 -19.463 -14.014 -20.740 1.00 0.00 N ATOM 1702 CA GLY A 113 -20.781 -13.417 -20.387 1.00 0.00 C ATOM 1703 C GLY A 113 -20.819 -11.958 -20.843 1.00 0.00 C ATOM 1704 O GLY A 113 -21.327 -11.095 -20.152 1.00 0.00 O ATOM 0 H GLY A 113 -19.454 -14.573 -21.593 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -21.585 -13.979 -20.862 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -20.943 -13.477 -19.311 1.00 0.00 H new ATOM 1708 N GLU A 114 -20.286 -11.676 -22.001 1.00 0.00 N ATOM 1709 CA GLU A 114 -20.289 -10.272 -22.506 1.00 0.00 C ATOM 1710 C GLU A 114 -21.605 -9.962 -23.227 1.00 0.00 C ATOM 1711 O GLU A 114 -21.775 -8.894 -23.780 1.00 0.00 O ATOM 1712 CB GLU A 114 -19.122 -10.198 -23.489 1.00 0.00 C ATOM 1713 CG GLU A 114 -17.935 -9.496 -22.825 1.00 0.00 C ATOM 1714 CD GLU A 114 -18.078 -7.983 -22.992 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -17.939 -7.515 -24.111 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -18.323 -7.318 -22.000 1.00 0.00 O ATOM 0 H GLU A 114 -19.848 -12.358 -22.620 1.00 0.00 H new ATOM 0 HA GLU A 114 -20.192 -9.550 -21.695 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -18.834 -11.201 -23.804 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -19.423 -9.656 -24.386 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -17.893 -9.753 -21.767 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -17.001 -9.835 -23.273 1.00 0.00 H new ATOM 1723 N LYS A 115 -22.534 -10.890 -23.229 1.00 0.00 N ATOM 1724 CA LYS A 115 -23.842 -10.659 -23.921 1.00 0.00 C ATOM 1725 C LYS A 115 -23.636 -10.582 -25.438 1.00 0.00 C ATOM 1726 O LYS A 115 -24.121 -11.417 -26.172 1.00 0.00 O ATOM 1727 CB LYS A 115 -24.373 -9.328 -23.376 1.00 0.00 C ATOM 1728 CG LYS A 115 -25.895 -9.403 -23.225 1.00 0.00 C ATOM 1729 CD LYS A 115 -26.557 -8.421 -24.194 1.00 0.00 C ATOM 1730 CE LYS A 115 -28.003 -8.851 -24.452 1.00 0.00 C ATOM 1731 NZ LYS A 115 -28.791 -7.588 -24.415 1.00 0.00 N ATOM 0 H LYS A 115 -22.441 -11.801 -22.779 1.00 0.00 H new ATOM 0 HA LYS A 115 -24.545 -11.471 -23.738 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.913 -9.109 -22.413 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -24.104 -8.515 -24.050 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -26.241 -10.417 -23.426 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -26.181 -9.166 -22.200 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -26.535 -7.414 -23.778 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -26.003 -8.391 -25.132 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -28.101 -9.349 -25.416 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -28.347 -9.554 -23.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -29.795 -7.800 -24.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -28.684 -7.139 -23.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -28.445 -6.941 -25.152 1.00 0.00 H new ATOM 1745 N LEU A 116 -22.915 -9.583 -25.901 1.00 0.00 N ATOM 1746 CA LEU A 116 -22.644 -9.410 -27.373 1.00 0.00 C ATOM 1747 C LEU A 116 -23.520 -10.326 -28.239 1.00 0.00 C ATOM 1748 O LEU A 116 -23.219 -11.489 -28.431 1.00 0.00 O ATOM 1749 CB LEU A 116 -21.170 -9.773 -27.545 1.00 0.00 C ATOM 1750 CG LEU A 116 -20.306 -8.536 -27.287 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -18.840 -8.954 -27.164 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -20.460 -7.556 -28.452 1.00 0.00 C ATOM 0 H LEU A 116 -22.494 -8.866 -25.310 1.00 0.00 H new ATOM 0 HA LEU A 116 -22.873 -8.394 -27.694 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -20.898 -10.570 -26.854 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -20.992 -10.150 -28.552 1.00 0.00 H new ATOM 0 HG LEU A 116 -20.626 -8.056 -26.362 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.225 -8.073 -26.980 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -18.729 -9.653 -26.335 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.520 -9.434 -28.089 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -19.845 -6.675 -28.270 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -20.140 -8.037 -29.376 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -21.505 -7.258 -28.541 1.00 0.00 H new ATOM 1764 N THR A 117 -24.597 -9.807 -28.766 1.00 0.00 N ATOM 1765 CA THR A 117 -25.492 -10.643 -29.622 1.00 0.00 C ATOM 1766 C THR A 117 -24.703 -11.238 -30.792 1.00 0.00 C ATOM 1767 O THR A 117 -23.600 -10.821 -31.085 1.00 0.00 O ATOM 1768 CB THR A 117 -26.568 -9.682 -30.136 1.00 0.00 C ATOM 1769 OG1 THR A 117 -25.960 -8.678 -30.936 1.00 0.00 O ATOM 1770 CG2 THR A 117 -27.283 -9.028 -28.950 1.00 0.00 C ATOM 0 H THR A 117 -24.897 -8.840 -28.641 1.00 0.00 H new ATOM 0 HA THR A 117 -25.923 -11.479 -29.071 1.00 0.00 H new ATOM 0 HB THR A 117 -27.293 -10.235 -30.733 1.00 0.00 H new ATOM 0 HG1 THR A 117 -26.647 -8.063 -31.267 1.00 0.00 H new ATOM 0 HG21 THR A 117 -28.048 -8.345 -29.318 1.00 0.00 H new ATOM 0 HG22 THR A 117 -27.750 -9.799 -28.337 1.00 0.00 H new ATOM 0 HG23 THR A 117 -26.561 -8.475 -28.350 1.00 0.00 H new ATOM 1778 N ASP A 118 -25.261 -12.212 -31.462 1.00 0.00 N ATOM 1779 CA ASP A 118 -24.544 -12.837 -32.614 1.00 0.00 C ATOM 1780 C ASP A 118 -24.259 -11.788 -33.691 1.00 0.00 C ATOM 1781 O ASP A 118 -23.282 -11.874 -34.410 1.00 0.00 O ATOM 1782 CB ASP A 118 -25.500 -13.906 -33.144 1.00 0.00 C ATOM 1783 CG ASP A 118 -24.693 -15.083 -33.698 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -23.678 -14.836 -34.327 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -25.106 -16.211 -33.485 1.00 0.00 O ATOM 0 H ASP A 118 -26.182 -12.602 -31.262 1.00 0.00 H new ATOM 0 HA ASP A 118 -23.583 -13.260 -32.322 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -26.160 -14.247 -32.346 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -26.135 -13.487 -33.925 1.00 0.00 H new ATOM 1790 N ALA A 119 -25.103 -10.798 -33.807 1.00 0.00 N ATOM 1791 CA ALA A 119 -24.880 -9.742 -34.839 1.00 0.00 C ATOM 1792 C ALA A 119 -23.631 -8.928 -34.493 1.00 0.00 C ATOM 1793 O ALA A 119 -22.924 -8.460 -35.365 1.00 0.00 O ATOM 1794 CB ALA A 119 -26.128 -8.861 -34.785 1.00 0.00 C ATOM 0 H ALA A 119 -25.937 -10.674 -33.233 1.00 0.00 H new ATOM 0 HA ALA A 119 -24.724 -10.161 -35.833 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -26.039 -8.059 -35.518 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -27.008 -9.463 -35.011 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -26.228 -8.432 -33.788 1.00 0.00 H new ATOM 1800 N GLU A 120 -23.354 -8.757 -33.228 1.00 0.00 N ATOM 1801 CA GLU A 120 -22.148 -7.975 -32.826 1.00 0.00 C ATOM 1802 C GLU A 120 -20.877 -8.721 -33.235 1.00 0.00 C ATOM 1803 O GLU A 120 -20.006 -8.174 -33.883 1.00 0.00 O ATOM 1804 CB GLU A 120 -22.238 -7.857 -31.303 1.00 0.00 C ATOM 1805 CG GLU A 120 -23.164 -6.697 -30.934 1.00 0.00 C ATOM 1806 CD GLU A 120 -22.395 -5.378 -31.028 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -21.618 -5.234 -31.958 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -22.596 -4.534 -30.170 1.00 0.00 O ATOM 0 H GLU A 120 -23.910 -9.125 -32.456 1.00 0.00 H new ATOM 0 HA GLU A 120 -22.110 -6.997 -33.306 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -22.615 -8.787 -30.877 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -21.246 -7.693 -30.881 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -24.024 -6.677 -31.604 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -23.550 -6.834 -29.924 1.00 0.00 H new ATOM 1815 N VAL A 121 -20.764 -9.969 -32.864 1.00 0.00 N ATOM 1816 CA VAL A 121 -19.550 -10.752 -33.237 1.00 0.00 C ATOM 1817 C VAL A 121 -19.438 -10.847 -34.762 1.00 0.00 C ATOM 1818 O VAL A 121 -18.359 -10.979 -35.307 1.00 0.00 O ATOM 1819 CB VAL A 121 -19.762 -12.137 -32.622 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -18.579 -13.043 -32.973 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -19.865 -12.006 -31.101 1.00 0.00 C ATOM 0 H VAL A 121 -21.459 -10.479 -32.319 1.00 0.00 H new ATOM 0 HA VAL A 121 -18.631 -10.289 -32.878 1.00 0.00 H new ATOM 0 HB VAL A 121 -20.681 -12.571 -33.017 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -18.733 -14.029 -32.534 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -18.501 -13.137 -34.056 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -17.660 -12.610 -32.579 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -20.016 -12.991 -30.660 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -18.945 -11.571 -30.710 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -20.707 -11.362 -30.847 1.00 0.00 H new ATOM 1831 N ASP A 122 -20.544 -10.777 -35.452 1.00 0.00 N ATOM 1832 CA ASP A 122 -20.504 -10.860 -36.941 1.00 0.00 C ATOM 1833 C ASP A 122 -19.864 -9.594 -37.518 1.00 0.00 C ATOM 1834 O ASP A 122 -18.991 -9.658 -38.363 1.00 0.00 O ATOM 1835 CB ASP A 122 -21.966 -10.968 -37.376 1.00 0.00 C ATOM 1836 CG ASP A 122 -22.033 -11.198 -38.887 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -21.169 -11.890 -39.399 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -22.947 -10.679 -39.506 1.00 0.00 O ATOM 0 H ASP A 122 -21.474 -10.666 -35.049 1.00 0.00 H new ATOM 0 HA ASP A 122 -19.915 -11.707 -37.292 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -22.453 -11.789 -36.850 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -22.503 -10.057 -37.112 1.00 0.00 H new ATOM 1843 N ASP A 123 -20.289 -8.444 -37.066 1.00 0.00 N ATOM 1844 CA ASP A 123 -19.701 -7.174 -37.585 1.00 0.00 C ATOM 1845 C ASP A 123 -18.244 -7.050 -37.134 1.00 0.00 C ATOM 1846 O ASP A 123 -17.396 -6.579 -37.866 1.00 0.00 O ATOM 1847 CB ASP A 123 -20.549 -6.060 -36.970 1.00 0.00 C ATOM 1848 CG ASP A 123 -21.735 -5.757 -37.888 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -21.498 -5.395 -39.028 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -22.860 -5.894 -37.435 1.00 0.00 O ATOM 0 H ASP A 123 -21.017 -8.329 -36.361 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.705 -7.131 -38.674 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.905 -6.361 -35.985 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -19.945 -5.163 -36.830 1.00 0.00 H new ATOM 1855 N MET A 124 -17.948 -7.477 -35.935 1.00 0.00 N ATOM 1856 CA MET A 124 -16.545 -7.391 -35.435 1.00 0.00 C ATOM 1857 C MET A 124 -15.668 -8.413 -36.163 1.00 0.00 C ATOM 1858 O MET A 124 -14.518 -8.157 -36.460 1.00 0.00 O ATOM 1859 CB MET A 124 -16.630 -7.722 -33.942 1.00 0.00 C ATOM 1860 CG MET A 124 -16.267 -6.484 -33.119 1.00 0.00 C ATOM 1861 SD MET A 124 -16.865 -6.690 -31.423 1.00 0.00 S ATOM 1862 CE MET A 124 -16.026 -8.255 -31.072 1.00 0.00 C ATOM 0 H MET A 124 -18.617 -7.882 -35.280 1.00 0.00 H new ATOM 0 HA MET A 124 -16.104 -6.409 -35.606 1.00 0.00 H new ATOM 0 HB2 MET A 124 -17.637 -8.056 -33.690 1.00 0.00 H new ATOM 0 HB3 MET A 124 -15.953 -8.542 -33.702 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.187 -6.338 -33.120 1.00 0.00 H new ATOM 0 HG3 MET A 124 -16.710 -5.594 -33.566 1.00 0.00 H new ATOM 0 HE1 MET A 124 -15.910 -8.372 -29.995 1.00 0.00 H new ATOM 0 HE2 MET A 124 -16.618 -9.081 -31.465 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.044 -8.256 -31.545 1.00 0.00 H new ATOM 1872 N LEU A 125 -16.206 -9.568 -36.453 1.00 0.00 N ATOM 1873 CA LEU A 125 -15.405 -10.607 -37.164 1.00 0.00 C ATOM 1874 C LEU A 125 -14.975 -10.088 -38.537 1.00 0.00 C ATOM 1875 O LEU A 125 -13.844 -10.262 -38.949 1.00 0.00 O ATOM 1876 CB LEU A 125 -16.342 -11.807 -37.311 1.00 0.00 C ATOM 1877 CG LEU A 125 -16.127 -12.769 -36.141 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -17.290 -13.760 -36.075 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -14.817 -13.533 -36.345 1.00 0.00 C ATOM 0 H LEU A 125 -17.164 -9.837 -36.229 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.496 -10.870 -36.623 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -17.379 -11.472 -37.334 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -16.151 -12.317 -38.255 1.00 0.00 H new ATOM 0 HG LEU A 125 -16.078 -12.204 -35.210 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.137 -14.446 -35.241 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -18.224 -13.216 -35.931 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.339 -14.326 -37.005 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -14.662 -14.219 -35.512 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -14.866 -14.098 -37.276 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -13.988 -12.827 -36.393 1.00 0.00 H new ATOM 1891 N ARG A 126 -15.867 -9.447 -39.247 1.00 0.00 N ATOM 1892 CA ARG A 126 -15.503 -8.910 -40.594 1.00 0.00 C ATOM 1893 C ARG A 126 -14.278 -8.002 -40.475 1.00 0.00 C ATOM 1894 O ARG A 126 -13.319 -8.140 -41.209 1.00 0.00 O ATOM 1895 CB ARG A 126 -16.725 -8.110 -41.049 1.00 0.00 C ATOM 1896 CG ARG A 126 -17.829 -9.071 -41.496 1.00 0.00 C ATOM 1897 CD ARG A 126 -18.989 -8.274 -42.097 1.00 0.00 C ATOM 1898 NE ARG A 126 -19.777 -9.268 -42.877 1.00 0.00 N ATOM 1899 CZ ARG A 126 -21.034 -9.474 -42.591 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -21.404 -9.626 -41.350 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -21.920 -9.526 -43.548 1.00 0.00 N ATOM 0 H ARG A 126 -16.828 -9.272 -38.955 1.00 0.00 H new ATOM 0 HA ARG A 126 -15.252 -9.699 -41.303 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -17.084 -7.481 -40.235 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -16.453 -7.446 -41.869 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -17.438 -9.774 -42.231 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -18.179 -9.659 -40.648 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -19.596 -7.813 -41.318 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -18.626 -7.469 -42.736 1.00 0.00 H new ATOM 0 HE ARG A 126 -19.335 -9.788 -43.635 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -20.711 -9.584 -40.602 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -22.386 -9.787 -41.127 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -21.630 -9.406 -44.519 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -22.902 -9.687 -43.325 1.00 0.00 H new ATOM 1915 N GLU A 127 -14.298 -7.086 -39.545 1.00 0.00 N ATOM 1916 CA GLU A 127 -13.126 -6.182 -39.366 1.00 0.00 C ATOM 1917 C GLU A 127 -11.945 -6.975 -38.802 1.00 0.00 C ATOM 1918 O GLU A 127 -10.802 -6.586 -38.938 1.00 0.00 O ATOM 1919 CB GLU A 127 -13.588 -5.120 -38.366 1.00 0.00 C ATOM 1920 CG GLU A 127 -14.600 -4.190 -39.037 1.00 0.00 C ATOM 1921 CD GLU A 127 -14.761 -2.920 -38.200 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -15.413 -2.992 -37.170 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -14.231 -1.897 -38.601 1.00 0.00 O ATOM 0 H GLU A 127 -15.074 -6.925 -38.903 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.797 -5.734 -40.304 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -14.039 -5.597 -37.496 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.733 -4.546 -38.008 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.265 -3.935 -40.042 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.561 -4.695 -39.140 1.00 0.00 H new ATOM 1930 N VAL A 128 -12.216 -8.090 -38.173 1.00 0.00 N ATOM 1931 CA VAL A 128 -11.115 -8.917 -37.602 1.00 0.00 C ATOM 1932 C VAL A 128 -10.996 -10.239 -38.364 1.00 0.00 C ATOM 1933 O VAL A 128 -10.971 -11.304 -37.777 1.00 0.00 O ATOM 1934 CB VAL A 128 -11.518 -9.179 -36.149 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -10.454 -10.050 -35.472 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -11.644 -7.848 -35.403 1.00 0.00 C ATOM 0 H VAL A 128 -13.155 -8.463 -38.031 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.150 -8.416 -37.674 1.00 0.00 H new ATOM 0 HB VAL A 128 -12.477 -9.696 -36.127 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.741 -10.237 -34.437 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.369 -10.999 -36.002 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.494 -9.535 -35.495 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.931 -8.036 -34.369 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -10.687 -7.327 -35.425 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -12.404 -7.232 -35.884 1.00 0.00 H new ATOM 1946 N SER A 129 -10.924 -10.189 -39.662 1.00 0.00 N ATOM 1947 CA SER A 129 -10.804 -11.455 -40.435 1.00 0.00 C ATOM 1948 C SER A 129 -9.956 -11.233 -41.692 1.00 0.00 C ATOM 1949 O SER A 129 -10.120 -11.909 -42.689 1.00 0.00 O ATOM 1950 CB SER A 129 -12.236 -11.830 -40.812 1.00 0.00 C ATOM 1951 OG SER A 129 -12.843 -10.741 -41.493 1.00 0.00 O ATOM 0 H SER A 129 -10.943 -9.334 -40.219 1.00 0.00 H new ATOM 0 HA SER A 129 -10.316 -12.242 -39.860 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.237 -12.716 -41.446 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.807 -12.078 -39.917 1.00 0.00 H new ATOM 0 HG SER A 129 -13.035 -10.023 -40.855 1.00 0.00 H new ATOM 1957 N ASP A 130 -9.051 -10.291 -41.650 1.00 0.00 N ATOM 1958 CA ASP A 130 -8.192 -10.024 -42.841 1.00 0.00 C ATOM 1959 C ASP A 130 -6.850 -10.749 -42.698 1.00 0.00 C ATOM 1960 O ASP A 130 -5.799 -10.140 -42.724 1.00 0.00 O ATOM 1961 CB ASP A 130 -7.986 -8.509 -42.849 1.00 0.00 C ATOM 1962 CG ASP A 130 -7.820 -8.024 -44.290 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -8.655 -8.368 -45.110 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -6.860 -7.316 -44.549 1.00 0.00 O ATOM 0 H ASP A 130 -8.870 -9.695 -40.842 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.646 -10.378 -43.766 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.838 -8.013 -42.383 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.105 -8.248 -42.263 1.00 0.00 H new ATOM 1969 N GLY A 131 -6.880 -12.047 -42.548 1.00 0.00 N ATOM 1970 CA GLY A 131 -5.610 -12.813 -42.404 1.00 0.00 C ATOM 1971 C GLY A 131 -5.666 -14.068 -43.275 1.00 0.00 C ATOM 1972 O GLY A 131 -5.261 -14.058 -44.422 1.00 0.00 O ATOM 0 H GLY A 131 -7.731 -12.609 -42.519 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -4.764 -12.192 -42.698 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.456 -13.089 -41.361 1.00 0.00 H new ATOM 1976 N SER A 132 -6.166 -15.151 -42.741 1.00 0.00 N ATOM 1977 CA SER A 132 -6.250 -16.410 -43.537 1.00 0.00 C ATOM 1978 C SER A 132 -7.162 -17.420 -42.837 1.00 0.00 C ATOM 1979 O SER A 132 -8.236 -17.736 -43.313 1.00 0.00 O ATOM 1980 CB SER A 132 -4.816 -16.934 -43.599 1.00 0.00 C ATOM 1981 OG SER A 132 -4.817 -18.233 -44.180 1.00 0.00 O ATOM 0 H SER A 132 -6.520 -15.218 -41.787 1.00 0.00 H new ATOM 0 HA SER A 132 -6.667 -16.244 -44.530 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.195 -16.260 -44.188 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.386 -16.971 -42.598 1.00 0.00 H new ATOM 0 HG SER A 132 -3.899 -18.573 -44.223 1.00 0.00 H new ATOM 1987 N GLY A 133 -6.743 -17.928 -41.708 1.00 0.00 N ATOM 1988 CA GLY A 133 -7.582 -18.917 -40.974 1.00 0.00 C ATOM 1989 C GLY A 133 -7.338 -18.778 -39.471 1.00 0.00 C ATOM 1990 O GLY A 133 -7.432 -19.735 -38.727 1.00 0.00 O ATOM 0 H GLY A 133 -5.854 -17.699 -41.263 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.636 -18.753 -41.199 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.340 -19.928 -41.300 1.00 0.00 H new ATOM 1994 N GLU A 134 -7.024 -17.593 -39.018 1.00 0.00 N ATOM 1995 CA GLU A 134 -6.773 -17.390 -37.562 1.00 0.00 C ATOM 1996 C GLU A 134 -7.037 -15.931 -37.180 1.00 0.00 C ATOM 1997 O GLU A 134 -7.045 -15.052 -38.019 1.00 0.00 O ATOM 1998 CB GLU A 134 -5.297 -17.739 -37.363 1.00 0.00 C ATOM 1999 CG GLU A 134 -5.137 -19.259 -37.299 1.00 0.00 C ATOM 2000 CD GLU A 134 -4.004 -19.613 -36.333 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -2.907 -19.118 -36.531 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -4.254 -20.372 -35.412 1.00 0.00 O ATOM 0 H GLU A 134 -6.931 -16.757 -39.594 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.424 -18.004 -36.940 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.703 -17.334 -38.182 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.925 -17.284 -36.445 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.068 -19.720 -36.969 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.920 -19.655 -38.291 1.00 0.00 H new ATOM 2009 N ILE A 135 -7.253 -15.669 -35.918 1.00 0.00 N ATOM 2010 CA ILE A 135 -7.518 -14.266 -35.481 1.00 0.00 C ATOM 2011 C ILE A 135 -6.674 -13.929 -34.248 1.00 0.00 C ATOM 2012 O ILE A 135 -6.211 -14.804 -33.543 1.00 0.00 O ATOM 2013 CB ILE A 135 -9.010 -14.232 -35.141 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -9.824 -14.581 -36.391 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -9.394 -12.832 -34.659 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -11.306 -14.675 -36.029 1.00 0.00 C ATOM 0 H ILE A 135 -7.257 -16.364 -35.172 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.260 -13.537 -36.249 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.219 -14.956 -34.354 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.674 -13.821 -37.158 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.481 -15.528 -36.808 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -10.457 -12.809 -34.417 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -8.814 -12.581 -33.771 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.185 -12.106 -35.445 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -11.883 -14.923 -36.920 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -11.448 -15.451 -35.277 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -11.645 -13.718 -35.632 1.00 0.00 H new ATOM 2028 N ASN A 136 -6.471 -12.665 -33.986 1.00 0.00 N ATOM 2029 CA ASN A 136 -5.656 -12.267 -32.802 1.00 0.00 C ATOM 2030 C ASN A 136 -6.565 -11.756 -31.680 1.00 0.00 C ATOM 2031 O ASN A 136 -7.541 -11.074 -31.922 1.00 0.00 O ATOM 2032 CB ASN A 136 -4.746 -11.148 -33.308 1.00 0.00 C ATOM 2033 CG ASN A 136 -3.776 -10.734 -32.200 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -3.603 -9.562 -31.935 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -3.130 -11.655 -31.538 1.00 0.00 N ATOM 0 H ASN A 136 -6.835 -11.891 -34.541 1.00 0.00 H new ATOM 0 HA ASN A 136 -5.087 -13.102 -32.392 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -4.191 -11.485 -34.184 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -5.344 -10.292 -33.620 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.480 -11.390 -30.798 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -3.275 -12.640 -31.761 1.00 0.00 H new ATOM 2042 N ILE A 137 -6.251 -12.085 -30.455 1.00 0.00 N ATOM 2043 CA ILE A 137 -7.097 -11.623 -29.313 1.00 0.00 C ATOM 2044 C ILE A 137 -6.765 -10.172 -28.948 1.00 0.00 C ATOM 2045 O ILE A 137 -7.547 -9.489 -28.315 1.00 0.00 O ATOM 2046 CB ILE A 137 -6.754 -12.563 -28.153 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -5.254 -12.482 -27.843 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -7.114 -14.000 -28.535 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -5.008 -12.912 -26.396 1.00 0.00 C ATOM 0 H ILE A 137 -5.445 -12.654 -30.195 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.159 -11.648 -29.557 1.00 0.00 H new ATOM 0 HB ILE A 137 -7.322 -12.264 -27.272 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -4.696 -13.124 -28.524 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.894 -11.465 -27.997 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.870 -14.668 -27.709 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -8.181 -14.063 -28.749 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.548 -14.294 -29.419 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -3.942 -12.855 -26.176 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -5.554 -12.252 -25.722 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.352 -13.937 -26.257 1.00 0.00 H new ATOM 2061 N GLN A 138 -5.610 -9.695 -29.334 1.00 0.00 N ATOM 2062 CA GLN A 138 -5.231 -8.290 -29.001 1.00 0.00 C ATOM 2063 C GLN A 138 -6.246 -7.307 -29.595 1.00 0.00 C ATOM 2064 O GLN A 138 -6.965 -6.638 -28.879 1.00 0.00 O ATOM 2065 CB GLN A 138 -3.852 -8.088 -29.631 1.00 0.00 C ATOM 2066 CG GLN A 138 -2.986 -7.236 -28.700 1.00 0.00 C ATOM 2067 CD GLN A 138 -1.539 -7.250 -29.194 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -0.676 -7.834 -28.567 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -1.232 -6.627 -30.298 1.00 0.00 N ATOM 0 H GLN A 138 -4.913 -10.218 -29.865 1.00 0.00 H new ATOM 0 HA GLN A 138 -5.216 -8.114 -27.925 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -3.376 -9.053 -29.807 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -3.951 -7.600 -30.601 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -3.362 -6.213 -28.671 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.038 -7.623 -27.682 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -1.955 -6.137 -30.825 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.269 -6.630 -30.634 1.00 0.00 H new ATOM 2078 N GLN A 139 -6.308 -7.211 -30.897 1.00 0.00 N ATOM 2079 CA GLN A 139 -7.276 -6.265 -31.533 1.00 0.00 C ATOM 2080 C GLN A 139 -8.701 -6.548 -31.048 1.00 0.00 C ATOM 2081 O GLN A 139 -9.448 -5.643 -30.730 1.00 0.00 O ATOM 2082 CB GLN A 139 -7.160 -6.505 -33.040 1.00 0.00 C ATOM 2083 CG GLN A 139 -7.425 -7.975 -33.360 1.00 0.00 C ATOM 2084 CD GLN A 139 -6.755 -8.337 -34.686 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -5.545 -8.424 -34.766 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -7.495 -8.551 -35.741 1.00 0.00 N ATOM 0 H GLN A 139 -5.732 -7.745 -31.548 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.056 -5.229 -31.275 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -7.873 -5.875 -33.572 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.165 -6.223 -33.385 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.039 -8.608 -32.561 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.498 -8.157 -33.421 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.510 -8.478 -35.675 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.058 -8.791 -36.631 1.00 0.00 H new ATOM 2095 N PHE A 140 -9.082 -7.795 -30.988 1.00 0.00 N ATOM 2096 CA PHE A 140 -10.458 -8.136 -30.519 1.00 0.00 C ATOM 2097 C PHE A 140 -10.658 -7.652 -29.080 1.00 0.00 C ATOM 2098 O PHE A 140 -11.617 -6.969 -28.771 1.00 0.00 O ATOM 2099 CB PHE A 140 -10.535 -9.662 -30.586 1.00 0.00 C ATOM 2100 CG PHE A 140 -11.911 -10.077 -31.050 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -12.952 -10.204 -30.123 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -12.146 -10.333 -32.406 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -14.228 -10.588 -30.552 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -13.422 -10.715 -32.836 1.00 0.00 C ATOM 2105 CZ PHE A 140 -14.463 -10.843 -31.909 1.00 0.00 C ATOM 0 H PHE A 140 -8.501 -8.593 -31.243 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.230 -7.663 -31.126 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -9.778 -10.045 -31.270 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.325 -10.091 -29.606 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -12.771 -10.006 -29.077 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.342 -10.236 -33.121 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -15.031 -10.688 -29.837 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -13.603 -10.911 -33.882 1.00 0.00 H new ATOM 0 HZ PHE A 140 -15.448 -11.138 -32.240 1.00 0.00 H new ATOM 2115 N ALA A 141 -9.757 -7.997 -28.200 1.00 0.00 N ATOM 2116 CA ALA A 141 -9.889 -7.556 -26.779 1.00 0.00 C ATOM 2117 C ALA A 141 -9.916 -6.026 -26.702 1.00 0.00 C ATOM 2118 O ALA A 141 -10.509 -5.451 -25.811 1.00 0.00 O ATOM 2119 CB ALA A 141 -8.649 -8.106 -26.074 1.00 0.00 C ATOM 0 H ALA A 141 -8.935 -8.565 -28.403 1.00 0.00 H new ATOM 0 HA ALA A 141 -10.810 -7.915 -26.320 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -8.673 -7.823 -25.022 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -8.635 -9.193 -26.157 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.753 -7.695 -26.540 1.00 0.00 H new ATOM 2125 N ALA A 142 -9.281 -5.367 -27.634 1.00 0.00 N ATOM 2126 CA ALA A 142 -9.271 -3.875 -27.620 1.00 0.00 C ATOM 2127 C ALA A 142 -10.615 -3.338 -28.117 1.00 0.00 C ATOM 2128 O ALA A 142 -11.128 -2.359 -27.611 1.00 0.00 O ATOM 2129 CB ALA A 142 -8.145 -3.474 -28.576 1.00 0.00 C ATOM 0 H ALA A 142 -8.769 -5.797 -28.404 1.00 0.00 H new ATOM 0 HA ALA A 142 -9.115 -3.471 -26.620 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -8.075 -2.387 -28.620 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -7.201 -3.885 -28.219 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -8.357 -3.864 -29.572 1.00 0.00 H new ATOM 2135 N LEU A 143 -11.188 -3.974 -29.104 1.00 0.00 N ATOM 2136 CA LEU A 143 -12.501 -3.504 -29.636 1.00 0.00 C ATOM 2137 C LEU A 143 -13.565 -3.561 -28.536 1.00 0.00 C ATOM 2138 O LEU A 143 -14.427 -2.708 -28.449 1.00 0.00 O ATOM 2139 CB LEU A 143 -12.847 -4.477 -30.764 1.00 0.00 C ATOM 2140 CG LEU A 143 -12.367 -3.903 -32.098 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -12.544 -4.951 -33.198 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -13.190 -2.660 -32.441 1.00 0.00 C ATOM 0 H LEU A 143 -10.804 -4.799 -29.565 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.458 -2.473 -29.988 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.377 -5.444 -30.582 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.923 -4.646 -30.795 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.314 -3.633 -32.020 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.202 -4.542 -34.149 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.959 -5.838 -32.953 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.597 -5.221 -33.277 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.850 -2.249 -33.391 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -14.243 -2.931 -32.519 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.065 -1.913 -31.657 1.00 0.00 H new ATOM 2154 N LEU A 144 -13.509 -4.560 -27.698 1.00 0.00 N ATOM 2155 CA LEU A 144 -14.516 -4.675 -26.603 1.00 0.00 C ATOM 2156 C LEU A 144 -14.243 -3.630 -25.517 1.00 0.00 C ATOM 2157 O LEU A 144 -15.128 -3.241 -24.781 1.00 0.00 O ATOM 2158 CB LEU A 144 -14.340 -6.089 -26.045 1.00 0.00 C ATOM 2159 CG LEU A 144 -14.579 -7.113 -27.157 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -14.310 -8.520 -26.622 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -16.031 -7.019 -27.634 1.00 0.00 C ATOM 0 H LEU A 144 -12.810 -5.302 -27.724 1.00 0.00 H new ATOM 0 HA LEU A 144 -15.531 -4.502 -26.959 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.336 -6.208 -25.637 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -15.039 -6.257 -25.226 1.00 0.00 H new ATOM 0 HG LEU A 144 -13.908 -6.906 -27.990 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.480 -9.249 -27.414 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.277 -8.588 -26.282 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.981 -8.727 -25.788 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.202 -7.748 -28.426 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.702 -7.225 -26.800 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.224 -6.017 -28.016 1.00 0.00 H new ATOM 2173 N SER A 145 -13.022 -3.173 -25.410 1.00 0.00 N ATOM 2174 CA SER A 145 -12.692 -2.153 -24.372 1.00 0.00 C ATOM 2175 C SER A 145 -13.100 -0.756 -24.853 1.00 0.00 C ATOM 2176 O SER A 145 -14.083 -0.200 -24.406 1.00 0.00 O ATOM 2177 CB SER A 145 -11.176 -2.240 -24.198 1.00 0.00 C ATOM 2178 OG SER A 145 -10.856 -3.406 -23.452 1.00 0.00 O ATOM 0 H SER A 145 -12.240 -3.463 -25.997 1.00 0.00 H new ATOM 0 HA SER A 145 -13.220 -2.332 -23.435 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.688 -2.272 -25.172 1.00 0.00 H new ATOM 0 HB3 SER A 145 -10.806 -1.353 -23.685 1.00 0.00 H new ATOM 0 HG SER A 145 -10.715 -4.158 -24.065 1.00 0.00 H new