USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1225 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 103 HIS : no HD1:sc= -4.63! C(o=-4.6!,f=-6.2!) USER MOD Set 1.2: A 104 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 57 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.09) USER MOD Set 3.1: A 5 HIS : no HD1:sc= 0 X(o=-0.12,f=0) USER MOD Set 3.2: A 7 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 147:sc= 0.0167 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.045) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.00034) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0453 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc=-0.00465 X(o=-0.0046,f=-0.0075) USER MOD Single : A 21 MET CE :methyl -168:sc= -0.0203 (180deg=-0.255) USER MOD Single : A 23 ASN : amide:sc= -0.268 K(o=-0.27,f=-2.5!) USER MOD Single : A 28 TYR OH : rot -161:sc= 1.19 USER MOD Single : A 32 CYS SG : rot -25:sc= -0.898 USER MOD Single : A 33 SER OG : rot -85:sc= 1.56 USER MOD Single : A 37 THR OG1 : rot -79:sc= 0.206 USER MOD Single : A 49 TYR OH : rot 167:sc= 0.121 USER MOD Single : A 51 SER OG : rot 100:sc= -0.228 USER MOD Single : A 56 LYS NZ :NH3+ -155:sc=-0.00341 (180deg=-1.67!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 65 THR OG1 : rot 180:sc=-0.00662 USER MOD Single : A 68 LYS NZ :NH3+ 147:sc= -2.97! (180deg=-5.39!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HD1:sc= 0.227 K(o=0.23,f=-3.2!) USER MOD Single : A 80 THR OG1 : rot -38:sc= 0.416 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -110:sc= -1.38 (180deg=-3.22!) USER MOD Single : A 87 TYR OH : rot 30:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= -0.0306 USER MOD Single : A 95 SER OG : rot 120:sc= -0.118 USER MOD Single : A 105 SER OG : rot 180:sc= 0.544 USER MOD Single : A 107 MET CE :methyl 144:sc= -1.02 (180deg=-2.4!) USER MOD Single : A 120 LYS NZ :NH3+ -165:sc= 1.52 (180deg=1.04) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 129 THR OG1 : rot -170:sc= 0.638 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -108:sc= -0.128 (180deg=-0.612) USER MOD Single : A 134 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.2) USER MOD Single : A 137 ASN : amide:sc= -2.73! C(o=-2.7!,f=-1.5!) USER MOD Single : A 138 TYR OH : rot -140:sc= 0.961 USER MOD Single : A 141 THR OG1 : rot 106:sc= 0.853 USER MOD Single : A 142 TYR OH : rot 95:sc= 1.28 USER MOD Single : A 144 TYR OH : rot -101:sc= 1.21 USER MOD Single : A 146 TYR OH : rot -152:sc= 1.3 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -49.235 6.644 -19.664 1.00 0.00 N ATOM 2 CA MET A 1 -48.087 7.211 -18.925 1.00 0.00 C ATOM 3 C MET A 1 -47.345 6.106 -18.186 1.00 0.00 C ATOM 4 O MET A 1 -47.961 5.195 -17.637 1.00 0.00 O ATOM 5 CB MET A 1 -48.568 8.280 -17.937 1.00 0.00 C ATOM 6 CG MET A 1 -47.439 8.999 -17.216 1.00 0.00 C ATOM 7 SD MET A 1 -46.290 9.798 -18.354 1.00 0.00 S ATOM 8 CE MET A 1 -45.180 10.604 -17.199 1.00 0.00 C ATOM 0 H1 MET A 1 -50.010 7.337 -19.686 1.00 0.00 H new ATOM 0 H2 MET A 1 -48.945 6.419 -20.637 1.00 0.00 H new ATOM 0 H3 MET A 1 -49.559 5.777 -19.190 1.00 0.00 H new ATOM 0 HA MET A 1 -47.406 7.677 -19.637 1.00 0.00 H new ATOM 0 HB2 MET A 1 -49.170 9.014 -18.474 1.00 0.00 H new ATOM 0 HB3 MET A 1 -49.219 7.813 -17.198 1.00 0.00 H new ATOM 0 HG2 MET A 1 -47.860 9.748 -16.545 1.00 0.00 H new ATOM 0 HG3 MET A 1 -46.895 8.285 -16.597 1.00 0.00 H new ATOM 0 HE1 MET A 1 -44.410 11.143 -17.751 1.00 0.00 H new ATOM 0 HE2 MET A 1 -45.743 11.305 -16.583 1.00 0.00 H new ATOM 0 HE3 MET A 1 -44.712 9.854 -16.561 1.00 0.00 H new ATOM 20 N GLY A 2 -46.024 6.182 -18.190 1.00 0.00 N ATOM 21 CA GLY A 2 -45.218 5.189 -17.513 1.00 0.00 C ATOM 22 C GLY A 2 -43.764 5.590 -17.491 1.00 0.00 C ATOM 23 O GLY A 2 -43.417 6.623 -16.917 1.00 0.00 O ATOM 0 H GLY A 2 -45.492 6.919 -18.653 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -45.578 5.059 -16.492 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -45.325 4.227 -18.014 1.00 0.00 H new ATOM 27 N SER A 3 -42.921 4.782 -18.129 1.00 0.00 N ATOM 28 CA SER A 3 -41.493 5.069 -18.248 1.00 0.00 C ATOM 29 C SER A 3 -40.857 5.327 -16.882 1.00 0.00 C ATOM 30 O SER A 3 -39.972 6.174 -16.740 1.00 0.00 O ATOM 31 CB SER A 3 -41.277 6.267 -19.177 1.00 0.00 C ATOM 32 OG SER A 3 -41.804 6.007 -20.471 1.00 0.00 O ATOM 0 H SER A 3 -43.207 3.912 -18.577 1.00 0.00 H new ATOM 0 HA SER A 3 -41.005 4.193 -18.676 1.00 0.00 H new ATOM 0 HB2 SER A 3 -41.757 7.150 -18.755 1.00 0.00 H new ATOM 0 HB3 SER A 3 -40.212 6.487 -19.251 1.00 0.00 H new ATOM 0 HG SER A 3 -41.656 6.786 -21.047 1.00 0.00 H new ATOM 38 N SER A 4 -41.303 4.585 -15.878 1.00 0.00 N ATOM 39 CA SER A 4 -40.775 4.733 -14.536 1.00 0.00 C ATOM 40 C SER A 4 -39.655 3.728 -14.299 1.00 0.00 C ATOM 41 O SER A 4 -39.838 2.526 -14.492 1.00 0.00 O ATOM 42 CB SER A 4 -41.895 4.544 -13.513 1.00 0.00 C ATOM 43 OG SER A 4 -42.994 5.388 -13.819 1.00 0.00 O ATOM 0 H SER A 4 -42.030 3.875 -15.971 1.00 0.00 H new ATOM 0 HA SER A 4 -40.365 5.736 -14.422 1.00 0.00 H new ATOM 0 HB2 SER A 4 -42.219 3.503 -13.507 1.00 0.00 H new ATOM 0 HB3 SER A 4 -41.524 4.768 -12.513 1.00 0.00 H new ATOM 0 HG SER A 4 -43.704 5.254 -13.156 1.00 0.00 H new ATOM 49 N HIS A 5 -38.497 4.222 -13.891 1.00 0.00 N ATOM 50 CA HIS A 5 -37.346 3.366 -13.653 1.00 0.00 C ATOM 51 C HIS A 5 -37.381 2.816 -12.235 1.00 0.00 C ATOM 52 O HIS A 5 -36.809 3.398 -11.309 1.00 0.00 O ATOM 53 CB HIS A 5 -36.036 4.121 -13.901 1.00 0.00 C ATOM 54 CG HIS A 5 -35.770 4.399 -15.349 1.00 0.00 C ATOM 55 ND1 HIS A 5 -34.938 3.594 -16.088 1.00 0.00 N ATOM 56 CD2 HIS A 5 -36.244 5.392 -16.139 1.00 0.00 C ATOM 57 CE1 HIS A 5 -34.923 4.110 -17.305 1.00 0.00 C ATOM 58 NE2 HIS A 5 -35.699 5.201 -17.385 1.00 0.00 N ATOM 0 H HIS A 5 -38.329 5.213 -13.718 1.00 0.00 H new ATOM 0 HA HIS A 5 -37.393 2.533 -14.355 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -36.062 5.065 -13.357 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -35.209 3.540 -13.493 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -36.920 6.182 -15.846 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -34.357 3.704 -18.131 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -35.854 5.778 -18.212 1.00 0.00 H new ATOM 66 N HIS A 6 -38.089 1.711 -12.070 1.00 0.00 N ATOM 67 CA HIS A 6 -38.214 1.075 -10.772 1.00 0.00 C ATOM 68 C HIS A 6 -37.544 -0.293 -10.797 1.00 0.00 C ATOM 69 O HIS A 6 -38.184 -1.307 -11.076 1.00 0.00 O ATOM 70 CB HIS A 6 -39.691 0.948 -10.370 1.00 0.00 C ATOM 71 CG HIS A 6 -39.905 0.438 -8.974 1.00 0.00 C ATOM 72 ND1 HIS A 6 -40.569 -0.742 -8.733 1.00 0.00 N ATOM 73 CD2 HIS A 6 -39.545 0.992 -7.789 1.00 0.00 C ATOM 74 CE1 HIS A 6 -40.599 -0.880 -7.418 1.00 0.00 C ATOM 75 NE2 HIS A 6 -39.991 0.145 -6.805 1.00 0.00 N ATOM 0 H HIS A 6 -38.587 1.236 -12.823 1.00 0.00 H new ATOM 0 HA HIS A 6 -37.715 1.696 -10.028 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -40.168 1.924 -10.466 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -40.191 0.279 -11.070 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -39.011 1.920 -7.647 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -41.055 -1.713 -6.904 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -39.881 0.272 -5.799 1.00 0.00 H new ATOM 83 N HIS A 7 -36.246 -0.304 -10.542 1.00 0.00 N ATOM 84 CA HIS A 7 -35.484 -1.540 -10.479 1.00 0.00 C ATOM 85 C HIS A 7 -34.260 -1.344 -9.597 1.00 0.00 C ATOM 86 O HIS A 7 -33.971 -0.228 -9.168 1.00 0.00 O ATOM 87 CB HIS A 7 -35.077 -2.022 -11.882 1.00 0.00 C ATOM 88 CG HIS A 7 -34.240 -1.053 -12.667 1.00 0.00 C ATOM 89 ND1 HIS A 7 -34.768 -0.332 -13.709 1.00 0.00 N ATOM 90 CD2 HIS A 7 -32.926 -0.744 -12.539 1.00 0.00 C ATOM 91 CE1 HIS A 7 -33.773 0.396 -14.188 1.00 0.00 C ATOM 92 NE2 HIS A 7 -32.638 0.177 -13.511 1.00 0.00 N ATOM 0 H HIS A 7 -35.694 0.537 -10.374 1.00 0.00 H new ATOM 0 HA HIS A 7 -36.117 -2.313 -10.043 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -34.526 -2.958 -11.783 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -35.980 -2.242 -12.451 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -32.238 -1.147 -11.810 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -33.864 1.080 -15.019 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -31.733 0.613 -13.686 1.00 0.00 H new ATOM 100 N HIS A 8 -33.549 -2.425 -9.327 1.00 0.00 N ATOM 101 CA HIS A 8 -32.417 -2.376 -8.417 1.00 0.00 C ATOM 102 C HIS A 8 -31.105 -2.400 -9.187 1.00 0.00 C ATOM 103 O HIS A 8 -30.798 -3.368 -9.884 1.00 0.00 O ATOM 104 CB HIS A 8 -32.485 -3.550 -7.438 1.00 0.00 C ATOM 105 CG HIS A 8 -33.802 -3.650 -6.733 1.00 0.00 C ATOM 106 ND1 HIS A 8 -34.753 -4.555 -7.132 1.00 0.00 N ATOM 107 CD2 HIS A 8 -34.289 -2.927 -5.696 1.00 0.00 C ATOM 108 CE1 HIS A 8 -35.792 -4.362 -6.338 1.00 0.00 C ATOM 109 NE2 HIS A 8 -35.560 -3.386 -5.453 1.00 0.00 N ATOM 0 H HIS A 8 -33.735 -3.346 -9.724 1.00 0.00 H new ATOM 0 HA HIS A 8 -32.461 -1.443 -7.855 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -32.297 -4.478 -7.979 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -31.691 -3.446 -6.699 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -33.776 -2.140 -5.163 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -36.713 -4.922 -6.396 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -36.203 -3.048 -4.737 1.00 0.00 H new ATOM 117 N HIS A 9 -30.344 -1.324 -9.066 1.00 0.00 N ATOM 118 CA HIS A 9 -29.060 -1.206 -9.745 1.00 0.00 C ATOM 119 C HIS A 9 -27.920 -1.372 -8.745 1.00 0.00 C ATOM 120 O HIS A 9 -28.145 -1.285 -7.538 1.00 0.00 O ATOM 121 CB HIS A 9 -28.947 0.151 -10.458 1.00 0.00 C ATOM 122 CG HIS A 9 -29.055 1.338 -9.545 1.00 0.00 C ATOM 123 ND1 HIS A 9 -27.939 1.963 -9.044 1.00 0.00 N ATOM 124 CD2 HIS A 9 -30.159 1.962 -9.068 1.00 0.00 C ATOM 125 CE1 HIS A 9 -28.384 2.946 -8.278 1.00 0.00 C ATOM 126 NE2 HIS A 9 -29.724 2.984 -8.261 1.00 0.00 N ATOM 0 H HIS A 9 -30.594 -0.513 -8.500 1.00 0.00 H new ATOM 0 HA HIS A 9 -28.991 -1.995 -10.494 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -27.992 0.195 -10.981 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -29.728 0.217 -11.215 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -31.186 1.704 -9.282 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -27.749 3.630 -7.736 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -30.308 3.645 -7.748 1.00 0.00 H new ATOM 134 N HIS A 10 -26.713 -1.603 -9.261 1.00 0.00 N ATOM 135 CA HIS A 10 -25.514 -1.766 -8.434 1.00 0.00 C ATOM 136 C HIS A 10 -25.606 -3.008 -7.546 1.00 0.00 C ATOM 137 O HIS A 10 -26.285 -3.014 -6.516 1.00 0.00 O ATOM 138 CB HIS A 10 -25.266 -0.510 -7.581 1.00 0.00 C ATOM 139 CG HIS A 10 -24.036 -0.582 -6.723 1.00 0.00 C ATOM 140 ND1 HIS A 10 -24.121 -0.713 -5.357 1.00 0.00 N ATOM 141 CD2 HIS A 10 -22.731 -0.528 -7.083 1.00 0.00 C ATOM 142 CE1 HIS A 10 -22.876 -0.738 -4.917 1.00 0.00 C ATOM 143 NE2 HIS A 10 -21.999 -0.628 -5.926 1.00 0.00 N ATOM 0 H HIS A 10 -26.537 -1.683 -10.263 1.00 0.00 H new ATOM 0 HA HIS A 10 -24.668 -1.902 -9.108 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -25.185 0.354 -8.241 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -26.132 -0.342 -6.941 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -22.342 -0.426 -8.085 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -22.599 -0.835 -3.878 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -20.982 -0.620 -5.848 1.00 0.00 H new ATOM 151 N SER A 11 -24.926 -4.065 -7.955 1.00 0.00 N ATOM 152 CA SER A 11 -24.866 -5.277 -7.162 1.00 0.00 C ATOM 153 C SER A 11 -23.482 -5.410 -6.537 1.00 0.00 C ATOM 154 O SER A 11 -22.472 -5.120 -7.181 1.00 0.00 O ATOM 155 CB SER A 11 -25.182 -6.499 -8.031 1.00 0.00 C ATOM 156 OG SER A 11 -25.404 -7.653 -7.238 1.00 0.00 O ATOM 0 H SER A 11 -24.408 -4.107 -8.833 1.00 0.00 H new ATOM 0 HA SER A 11 -25.611 -5.222 -6.368 1.00 0.00 H new ATOM 0 HB2 SER A 11 -26.065 -6.297 -8.638 1.00 0.00 H new ATOM 0 HB3 SER A 11 -24.357 -6.682 -8.719 1.00 0.00 H new ATOM 0 HG SER A 11 -25.605 -8.416 -7.820 1.00 0.00 H new ATOM 162 N SER A 12 -23.437 -5.828 -5.282 1.00 0.00 N ATOM 163 CA SER A 12 -22.174 -5.994 -4.583 1.00 0.00 C ATOM 164 C SER A 12 -21.434 -7.224 -5.100 1.00 0.00 C ATOM 165 O SER A 12 -22.006 -8.312 -5.189 1.00 0.00 O ATOM 166 CB SER A 12 -22.422 -6.095 -3.076 1.00 0.00 C ATOM 167 OG SER A 12 -23.561 -6.896 -2.800 1.00 0.00 O ATOM 0 H SER A 12 -24.261 -6.058 -4.727 1.00 0.00 H new ATOM 0 HA SER A 12 -21.546 -5.123 -4.772 1.00 0.00 H new ATOM 0 HB2 SER A 12 -21.546 -6.522 -2.588 1.00 0.00 H new ATOM 0 HB3 SER A 12 -22.565 -5.098 -2.660 1.00 0.00 H new ATOM 0 HG SER A 12 -23.698 -6.947 -1.831 1.00 0.00 H new ATOM 173 N GLY A 13 -20.170 -7.040 -5.456 1.00 0.00 N ATOM 174 CA GLY A 13 -19.383 -8.131 -5.998 1.00 0.00 C ATOM 175 C GLY A 13 -18.638 -8.897 -4.926 1.00 0.00 C ATOM 176 O GLY A 13 -18.292 -8.341 -3.883 1.00 0.00 O ATOM 0 H GLY A 13 -19.674 -6.152 -5.379 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -20.038 -8.814 -6.539 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -18.669 -7.736 -6.720 1.00 0.00 H new ATOM 180 N LEU A 14 -18.392 -10.172 -5.182 1.00 0.00 N ATOM 181 CA LEU A 14 -17.677 -11.023 -4.248 1.00 0.00 C ATOM 182 C LEU A 14 -16.482 -11.666 -4.938 1.00 0.00 C ATOM 183 O LEU A 14 -16.643 -12.450 -5.874 1.00 0.00 O ATOM 184 CB LEU A 14 -18.605 -12.103 -3.690 1.00 0.00 C ATOM 185 CG LEU A 14 -19.777 -11.592 -2.848 1.00 0.00 C ATOM 186 CD1 LEU A 14 -20.680 -12.745 -2.438 1.00 0.00 C ATOM 187 CD2 LEU A 14 -19.270 -10.859 -1.616 1.00 0.00 C ATOM 0 H LEU A 14 -18.681 -10.643 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.321 -10.409 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -19.004 -12.681 -4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.014 -12.787 -3.081 1.00 0.00 H new ATOM 0 HG LEU A 14 -20.355 -10.894 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -21.508 -12.364 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.072 -13.235 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -20.109 -13.463 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.117 -10.503 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -18.669 -11.538 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -18.659 -10.010 -1.923 1.00 0.00 H new ATOM 199 N VAL A 15 -15.288 -11.324 -4.490 1.00 0.00 N ATOM 200 CA VAL A 15 -14.077 -11.866 -5.086 1.00 0.00 C ATOM 201 C VAL A 15 -13.620 -13.125 -4.351 1.00 0.00 C ATOM 202 O VAL A 15 -13.805 -13.248 -3.138 1.00 0.00 O ATOM 203 CB VAL A 15 -12.930 -10.830 -5.104 1.00 0.00 C ATOM 204 CG1 VAL A 15 -13.301 -9.634 -5.968 1.00 0.00 C ATOM 205 CG2 VAL A 15 -12.574 -10.384 -3.693 1.00 0.00 C ATOM 0 H VAL A 15 -15.129 -10.676 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 15 -14.322 -12.123 -6.117 1.00 0.00 H new ATOM 0 HB VAL A 15 -12.051 -11.308 -5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -12.481 -8.916 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -13.491 -9.967 -6.988 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -14.198 -9.160 -5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -11.764 -9.655 -3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -13.447 -9.930 -3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.255 -11.247 -3.108 1.00 0.00 H new ATOM 215 N PRO A 16 -13.047 -14.090 -5.086 1.00 0.00 N ATOM 216 CA PRO A 16 -12.489 -15.308 -4.496 1.00 0.00 C ATOM 217 C PRO A 16 -11.240 -15.013 -3.671 1.00 0.00 C ATOM 218 O PRO A 16 -10.564 -14.004 -3.887 1.00 0.00 O ATOM 219 CB PRO A 16 -12.136 -16.183 -5.707 1.00 0.00 C ATOM 220 CG PRO A 16 -12.824 -15.550 -6.870 1.00 0.00 C ATOM 221 CD PRO A 16 -12.917 -14.088 -6.549 1.00 0.00 C ATOM 0 HA PRO A 16 -13.190 -15.786 -3.812 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -11.058 -16.222 -5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -12.474 -17.209 -5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -12.264 -15.713 -7.791 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -13.814 -15.981 -7.019 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -12.031 -13.544 -6.877 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -13.775 -13.621 -7.032 1.00 0.00 H new ATOM 229 N ARG A 17 -10.933 -15.897 -2.736 1.00 0.00 N ATOM 230 CA ARG A 17 -9.803 -15.705 -1.837 1.00 0.00 C ATOM 231 C ARG A 17 -9.090 -17.026 -1.570 1.00 0.00 C ATOM 232 O ARG A 17 -8.996 -17.482 -0.429 1.00 0.00 O ATOM 233 CB ARG A 17 -10.253 -15.042 -0.522 1.00 0.00 C ATOM 234 CG ARG A 17 -11.742 -15.187 -0.219 1.00 0.00 C ATOM 235 CD ARG A 17 -12.130 -16.617 0.133 1.00 0.00 C ATOM 236 NE ARG A 17 -13.574 -16.822 0.035 1.00 0.00 N ATOM 237 CZ ARG A 17 -14.218 -17.880 0.527 1.00 0.00 C ATOM 238 NH1 ARG A 17 -13.563 -18.809 1.214 1.00 0.00 N ATOM 239 NH2 ARG A 17 -15.526 -18.000 0.340 1.00 0.00 N ATOM 0 H ARG A 17 -11.453 -16.760 -2.578 1.00 0.00 H new ATOM 0 HA ARG A 17 -9.094 -15.035 -2.323 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -9.684 -15.473 0.301 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.004 -13.981 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.007 -14.528 0.608 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -12.319 -14.860 -1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -11.617 -17.309 -0.535 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -11.797 -16.846 1.145 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.125 -16.108 -0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -12.559 -18.716 1.369 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -14.064 -19.615 1.587 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.035 -17.284 -0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.023 -18.808 0.715 1.00 0.00 H new ATOM 253 N GLY A 18 -8.593 -17.638 -2.638 1.00 0.00 N ATOM 254 CA GLY A 18 -7.859 -18.884 -2.514 1.00 0.00 C ATOM 255 C GLY A 18 -6.376 -18.648 -2.319 1.00 0.00 C ATOM 256 O GLY A 18 -5.590 -19.590 -2.224 1.00 0.00 O ATOM 0 H GLY A 18 -8.686 -17.292 -3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.250 -19.453 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.016 -19.489 -3.407 1.00 0.00 H new ATOM 260 N SER A 19 -5.992 -17.382 -2.273 1.00 0.00 N ATOM 261 CA SER A 19 -4.612 -17.004 -2.036 1.00 0.00 C ATOM 262 C SER A 19 -4.336 -16.938 -0.537 1.00 0.00 C ATOM 263 O SER A 19 -4.269 -15.859 0.051 1.00 0.00 O ATOM 264 CB SER A 19 -4.321 -15.664 -2.707 1.00 0.00 C ATOM 265 OG SER A 19 -4.569 -15.736 -4.103 1.00 0.00 O ATOM 0 H SER A 19 -6.626 -16.593 -2.398 1.00 0.00 H new ATOM 0 HA SER A 19 -3.952 -17.756 -2.468 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.942 -14.887 -2.262 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.283 -15.382 -2.531 1.00 0.00 H new ATOM 0 HG SER A 19 -4.378 -14.867 -4.514 1.00 0.00 H new ATOM 271 N HIS A 20 -4.189 -18.111 0.069 1.00 0.00 N ATOM 272 CA HIS A 20 -4.047 -18.236 1.519 1.00 0.00 C ATOM 273 C HIS A 20 -2.785 -17.549 2.032 1.00 0.00 C ATOM 274 O HIS A 20 -2.762 -17.047 3.156 1.00 0.00 O ATOM 275 CB HIS A 20 -4.036 -19.712 1.922 1.00 0.00 C ATOM 276 CG HIS A 20 -5.254 -20.462 1.484 1.00 0.00 C ATOM 277 ND1 HIS A 20 -5.213 -21.329 0.421 1.00 0.00 N ATOM 278 CD2 HIS A 20 -6.511 -20.436 1.987 1.00 0.00 C ATOM 279 CE1 HIS A 20 -6.438 -21.808 0.299 1.00 0.00 C ATOM 280 NE2 HIS A 20 -7.260 -21.298 1.227 1.00 0.00 N ATOM 0 H HIS A 20 -4.165 -19.001 -0.428 1.00 0.00 H new ATOM 0 HA HIS A 20 -4.903 -17.738 1.974 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -3.153 -20.189 1.497 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -3.946 -19.783 3.006 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -6.857 -19.849 2.825 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -6.739 -22.521 -0.454 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -8.251 -21.510 1.345 1.00 0.00 H new ATOM 288 N MET A 21 -1.738 -17.524 1.215 1.00 0.00 N ATOM 289 CA MET A 21 -0.485 -16.883 1.608 1.00 0.00 C ATOM 290 C MET A 21 -0.656 -15.368 1.666 1.00 0.00 C ATOM 291 O MET A 21 0.007 -14.680 2.442 1.00 0.00 O ATOM 292 CB MET A 21 0.639 -17.234 0.628 1.00 0.00 C ATOM 293 CG MET A 21 1.978 -16.613 1.002 1.00 0.00 C ATOM 294 SD MET A 21 3.253 -16.843 -0.254 1.00 0.00 S ATOM 295 CE MET A 21 3.408 -18.628 -0.256 1.00 0.00 C ATOM 0 H MET A 21 -1.730 -17.937 0.282 1.00 0.00 H new ATOM 0 HA MET A 21 -0.217 -17.253 2.598 1.00 0.00 H new ATOM 0 HB2 MET A 21 0.748 -18.318 0.584 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.358 -16.901 -0.371 1.00 0.00 H new ATOM 0 HG2 MET A 21 1.839 -15.546 1.176 1.00 0.00 H new ATOM 0 HG3 MET A 21 2.321 -17.047 1.941 1.00 0.00 H new ATOM 0 HE1 MET A 21 4.297 -18.915 -0.818 1.00 0.00 H new ATOM 0 HE2 MET A 21 3.495 -18.987 0.770 1.00 0.00 H new ATOM 0 HE3 MET A 21 2.526 -19.069 -0.721 1.00 0.00 H new ATOM 305 N TRP A 22 -1.569 -14.862 0.856 1.00 0.00 N ATOM 306 CA TRP A 22 -1.767 -13.429 0.723 1.00 0.00 C ATOM 307 C TRP A 22 -2.655 -12.891 1.840 1.00 0.00 C ATOM 308 O TRP A 22 -2.654 -11.689 2.122 1.00 0.00 O ATOM 309 CB TRP A 22 -2.355 -13.113 -0.652 1.00 0.00 C ATOM 310 CG TRP A 22 -1.410 -13.438 -1.769 1.00 0.00 C ATOM 311 CD1 TRP A 22 -1.156 -14.672 -2.293 1.00 0.00 C ATOM 312 CD2 TRP A 22 -0.585 -12.519 -2.491 1.00 0.00 C ATOM 313 NE1 TRP A 22 -0.223 -14.578 -3.293 1.00 0.00 N ATOM 314 CE2 TRP A 22 0.140 -13.266 -3.439 1.00 0.00 C ATOM 315 CE3 TRP A 22 -0.388 -11.135 -2.429 1.00 0.00 C ATOM 316 CZ2 TRP A 22 1.046 -12.677 -4.316 1.00 0.00 C ATOM 317 CZ3 TRP A 22 0.508 -10.553 -3.306 1.00 0.00 C ATOM 318 CH2 TRP A 22 1.218 -11.324 -4.236 1.00 0.00 C ATOM 0 H TRP A 22 -2.189 -15.427 0.276 1.00 0.00 H new ATOM 0 HA TRP A 22 -0.801 -12.932 0.811 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.279 -13.676 -0.787 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -2.616 -12.056 -0.698 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -1.622 -15.590 -1.967 1.00 0.00 H new ATOM 0 HE1 TRP A 22 0.141 -15.358 -3.839 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -0.925 -10.534 -1.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 1.594 -13.269 -5.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 0.664 -9.485 -3.274 1.00 0.00 H new ATOM 0 HH2 TRP A 22 1.915 -10.839 -4.903 1.00 0.00 H new ATOM 329 N ASN A 23 -3.406 -13.784 2.480 1.00 0.00 N ATOM 330 CA ASN A 23 -4.225 -13.410 3.630 1.00 0.00 C ATOM 331 C ASN A 23 -3.352 -12.871 4.754 1.00 0.00 C ATOM 332 O ASN A 23 -3.735 -11.932 5.449 1.00 0.00 O ATOM 333 CB ASN A 23 -5.048 -14.596 4.140 1.00 0.00 C ATOM 334 CG ASN A 23 -6.237 -14.912 3.254 1.00 0.00 C ATOM 335 OD1 ASN A 23 -6.142 -15.717 2.330 1.00 0.00 O ATOM 336 ND2 ASN A 23 -7.370 -14.282 3.532 1.00 0.00 N ATOM 0 H ASN A 23 -3.464 -14.769 2.223 1.00 0.00 H new ATOM 0 HA ASN A 23 -4.913 -12.630 3.302 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.407 -15.475 4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.400 -14.381 5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -8.203 -14.459 2.970 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.409 -13.621 4.308 1.00 0.00 H new ATOM 343 N ASP A 24 -2.169 -13.463 4.914 1.00 0.00 N ATOM 344 CA ASP A 24 -1.226 -13.025 5.942 1.00 0.00 C ATOM 345 C ASP A 24 -0.755 -11.608 5.659 1.00 0.00 C ATOM 346 O ASP A 24 -0.723 -10.765 6.553 1.00 0.00 O ATOM 347 CB ASP A 24 -0.017 -13.967 6.036 1.00 0.00 C ATOM 348 CG ASP A 24 -0.352 -15.296 6.685 1.00 0.00 C ATOM 349 OD1 ASP A 24 -0.883 -15.294 7.817 1.00 0.00 O ATOM 350 OD2 ASP A 24 -0.070 -16.352 6.079 1.00 0.00 O ATOM 0 H ASP A 24 -1.842 -14.245 4.347 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.748 -13.047 6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.376 -14.146 5.035 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.774 -13.479 6.606 1.00 0.00 H new ATOM 355 N LEU A 25 -0.415 -11.350 4.401 1.00 0.00 N ATOM 356 CA LEU A 25 0.035 -10.028 3.979 1.00 0.00 C ATOM 357 C LEU A 25 -0.992 -8.965 4.348 1.00 0.00 C ATOM 358 O LEU A 25 -0.660 -7.962 4.977 1.00 0.00 O ATOM 359 CB LEU A 25 0.281 -10.010 2.466 1.00 0.00 C ATOM 360 CG LEU A 25 0.651 -8.643 1.881 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.978 -8.154 2.440 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.697 -8.706 0.362 1.00 0.00 C ATOM 0 H LEU A 25 -0.443 -12.042 3.652 1.00 0.00 H new ATOM 0 HA LEU A 25 0.968 -9.805 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.080 -10.714 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.616 -10.371 1.964 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.120 -7.930 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.218 -7.182 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.905 -8.063 3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.764 -8.866 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.961 -7.726 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.443 -9.437 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.281 -9.000 -0.020 1.00 0.00 H new ATOM 374 N ALA A 26 -2.241 -9.210 3.972 1.00 0.00 N ATOM 375 CA ALA A 26 -3.328 -8.272 4.230 1.00 0.00 C ATOM 376 C ALA A 26 -3.438 -7.932 5.715 1.00 0.00 C ATOM 377 O ALA A 26 -3.536 -6.761 6.086 1.00 0.00 O ATOM 378 CB ALA A 26 -4.639 -8.842 3.717 1.00 0.00 C ATOM 0 H ALA A 26 -2.528 -10.058 3.483 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.107 -7.347 3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.445 -8.135 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.564 -9.017 2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.850 -9.783 4.225 1.00 0.00 H new ATOM 384 N VAL A 27 -3.402 -8.959 6.558 1.00 0.00 N ATOM 385 CA VAL A 27 -3.503 -8.776 8.004 1.00 0.00 C ATOM 386 C VAL A 27 -2.389 -7.871 8.533 1.00 0.00 C ATOM 387 O VAL A 27 -2.612 -7.052 9.426 1.00 0.00 O ATOM 388 CB VAL A 27 -3.457 -10.133 8.742 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.451 -9.939 10.249 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.632 -11.003 8.327 1.00 0.00 C ATOM 0 H VAL A 27 -3.303 -9.931 6.264 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.463 -8.298 8.197 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.531 -10.635 8.462 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.418 -10.911 10.741 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.576 -9.357 10.537 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.355 -9.410 10.551 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.585 -11.955 8.856 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.565 -10.497 8.574 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.590 -11.182 7.253 1.00 0.00 H new ATOM 400 N TYR A 28 -1.200 -8.006 7.956 1.00 0.00 N ATOM 401 CA TYR A 28 -0.040 -7.237 8.390 1.00 0.00 C ATOM 402 C TYR A 28 -0.292 -5.731 8.245 1.00 0.00 C ATOM 403 O TYR A 28 -0.002 -4.956 9.158 1.00 0.00 O ATOM 404 CB TYR A 28 1.191 -7.656 7.583 1.00 0.00 C ATOM 405 CG TYR A 28 2.492 -7.084 8.091 1.00 0.00 C ATOM 406 CD1 TYR A 28 3.076 -7.569 9.254 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.147 -6.073 7.401 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.275 -7.062 9.715 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.344 -5.558 7.856 1.00 0.00 C ATOM 410 CZ TYR A 28 4.904 -6.056 9.013 1.00 0.00 C ATOM 411 OH TYR A 28 6.104 -5.561 9.461 1.00 0.00 O ATOM 0 H TYR A 28 -1.014 -8.644 7.183 1.00 0.00 H new ATOM 0 HA TYR A 28 0.139 -7.444 9.445 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.260 -8.744 7.587 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.053 -7.349 6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.584 -8.356 9.807 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.712 -5.683 6.493 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.717 -7.451 10.620 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.839 -4.769 7.309 1.00 0.00 H new ATOM 0 HH TYR A 28 6.268 -4.684 9.055 1.00 0.00 H new ATOM 421 N ILE A 29 -0.836 -5.324 7.098 1.00 0.00 N ATOM 422 CA ILE A 29 -1.195 -3.927 6.874 1.00 0.00 C ATOM 423 C ILE A 29 -2.297 -3.496 7.843 1.00 0.00 C ATOM 424 O ILE A 29 -2.250 -2.405 8.411 1.00 0.00 O ATOM 425 CB ILE A 29 -1.663 -3.673 5.415 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.486 -3.751 4.437 1.00 0.00 C ATOM 427 CG2 ILE A 29 -2.356 -2.322 5.289 1.00 0.00 C ATOM 428 CD1 ILE A 29 -0.051 -5.154 4.087 1.00 0.00 C ATOM 0 H ILE A 29 -1.037 -5.942 6.312 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.297 -3.335 7.050 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.378 -4.455 5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.758 -3.230 3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.362 -3.218 4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.673 -2.171 4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -3.227 -2.297 5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.664 -1.530 5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 29 0.786 -5.112 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 29 0.256 -5.676 4.993 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.881 -5.688 3.625 1.00 0.00 H new ATOM 440 N ILE A 30 -3.267 -4.378 8.041 1.00 0.00 N ATOM 441 CA ILE A 30 -4.416 -4.103 8.902 1.00 0.00 C ATOM 442 C ILE A 30 -3.977 -3.772 10.326 1.00 0.00 C ATOM 443 O ILE A 30 -4.463 -2.814 10.930 1.00 0.00 O ATOM 444 CB ILE A 30 -5.380 -5.313 8.926 1.00 0.00 C ATOM 445 CG1 ILE A 30 -5.977 -5.531 7.534 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.484 -5.111 9.958 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.669 -6.867 7.368 1.00 0.00 C ATOM 0 H ILE A 30 -3.283 -5.303 7.612 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.934 -3.237 8.489 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.815 -6.201 9.211 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.691 -4.734 7.326 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.183 -5.449 6.792 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.148 -5.976 9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.041 -4.998 10.947 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -7.054 -4.215 9.711 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.066 -6.948 6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -5.954 -7.671 7.543 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.486 -6.945 8.086 1.00 0.00 H new ATOM 459 N ARG A 31 -3.043 -4.556 10.844 1.00 0.00 N ATOM 460 CA ARG A 31 -2.565 -4.388 12.213 1.00 0.00 C ATOM 461 C ARG A 31 -1.816 -3.070 12.385 1.00 0.00 C ATOM 462 O ARG A 31 -1.884 -2.441 13.441 1.00 0.00 O ATOM 463 CB ARG A 31 -1.646 -5.548 12.596 1.00 0.00 C ATOM 464 CG ARG A 31 -2.331 -6.902 12.593 1.00 0.00 C ATOM 465 CD ARG A 31 -1.332 -8.027 12.804 1.00 0.00 C ATOM 466 NE ARG A 31 -0.664 -7.944 14.104 1.00 0.00 N ATOM 467 CZ ARG A 31 -0.043 -8.969 14.688 1.00 0.00 C ATOM 468 NH1 ARG A 31 -0.014 -10.157 14.099 1.00 0.00 N ATOM 469 NH2 ARG A 31 0.553 -8.806 15.860 1.00 0.00 N ATOM 0 H ARG A 31 -2.597 -5.320 10.335 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.436 -4.377 12.868 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.805 -5.576 11.904 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.236 -5.361 13.589 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.086 -6.931 13.378 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.850 -7.047 11.646 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.845 -8.985 12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.584 -7.998 12.012 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.674 -7.048 14.592 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.468 -10.289 13.195 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.462 -10.938 14.550 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.537 -7.895 16.318 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.027 -9.592 16.305 1.00 0.00 H new ATOM 483 N CYS A 32 -1.119 -2.651 11.341 1.00 0.00 N ATOM 484 CA CYS A 32 -0.276 -1.466 11.418 1.00 0.00 C ATOM 485 C CYS A 32 -1.091 -0.188 11.225 1.00 0.00 C ATOM 486 O CYS A 32 -0.719 0.876 11.723 1.00 0.00 O ATOM 487 CB CYS A 32 0.840 -1.549 10.371 1.00 0.00 C ATOM 488 SG CYS A 32 2.019 -0.176 10.415 1.00 0.00 S ATOM 0 H CYS A 32 -1.119 -3.112 10.431 1.00 0.00 H new ATOM 0 HA CYS A 32 0.167 -1.430 12.413 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.384 -2.483 10.513 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.388 -1.591 9.380 1.00 0.00 H new ATOM 0 HG CYS A 32 1.448 0.869 10.936 1.00 0.00 H new ATOM 494 N SER A 33 -2.212 -0.295 10.529 1.00 0.00 N ATOM 495 CA SER A 33 -2.994 0.882 10.179 1.00 0.00 C ATOM 496 C SER A 33 -4.126 1.126 11.175 1.00 0.00 C ATOM 497 O SER A 33 -3.992 1.929 12.099 1.00 0.00 O ATOM 498 CB SER A 33 -3.546 0.739 8.759 1.00 0.00 C ATOM 499 OG SER A 33 -4.170 -0.524 8.575 1.00 0.00 O ATOM 0 H SER A 33 -2.599 -1.178 10.197 1.00 0.00 H new ATOM 0 HA SER A 33 -2.334 1.749 10.220 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.265 1.535 8.564 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.737 0.856 8.038 1.00 0.00 H new ATOM 0 HG SER A 33 -3.493 -1.192 8.338 1.00 0.00 H new ATOM 505 N GLY A 34 -5.227 0.415 10.995 1.00 0.00 N ATOM 506 CA GLY A 34 -6.388 0.616 11.835 1.00 0.00 C ATOM 507 C GLY A 34 -7.480 1.385 11.113 1.00 0.00 C ATOM 508 O GLY A 34 -7.205 2.084 10.132 1.00 0.00 O ATOM 0 H GLY A 34 -5.338 -0.302 10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.776 -0.351 12.156 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -6.096 1.158 12.735 1.00 0.00 H new ATOM 512 N PRO A 35 -8.734 1.271 11.564 1.00 0.00 N ATOM 513 CA PRO A 35 -9.869 1.956 10.940 1.00 0.00 C ATOM 514 C PRO A 35 -9.814 3.468 11.134 1.00 0.00 C ATOM 515 O PRO A 35 -9.450 3.955 12.204 1.00 0.00 O ATOM 516 CB PRO A 35 -11.095 1.366 11.657 1.00 0.00 C ATOM 517 CG PRO A 35 -10.589 0.170 12.392 1.00 0.00 C ATOM 518 CD PRO A 35 -9.155 0.461 12.714 1.00 0.00 C ATOM 0 HA PRO A 35 -9.883 1.808 9.860 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.535 2.090 12.342 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.871 1.089 10.944 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -11.166 -0.003 13.301 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.678 -0.729 11.782 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.051 1.004 13.653 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.566 -0.451 12.806 1.00 0.00 H new ATOM 526 N GLY A 36 -10.163 4.206 10.090 1.00 0.00 N ATOM 527 CA GLY A 36 -10.176 5.654 10.181 1.00 0.00 C ATOM 528 C GLY A 36 -8.901 6.280 9.660 1.00 0.00 C ATOM 529 O GLY A 36 -8.782 7.502 9.586 1.00 0.00 O ATOM 0 H GLY A 36 -10.437 3.830 9.182 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -11.024 6.042 9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.323 5.948 11.220 1.00 0.00 H new ATOM 533 N THR A 37 -7.943 5.443 9.297 1.00 0.00 N ATOM 534 CA THR A 37 -6.671 5.918 8.783 1.00 0.00 C ATOM 535 C THR A 37 -6.689 5.909 7.257 1.00 0.00 C ATOM 536 O THR A 37 -7.742 5.721 6.653 1.00 0.00 O ATOM 537 CB THR A 37 -5.512 5.042 9.302 1.00 0.00 C ATOM 538 OG1 THR A 37 -5.548 3.748 8.693 1.00 0.00 O ATOM 539 CG2 THR A 37 -5.624 4.868 10.800 1.00 0.00 C ATOM 0 H THR A 37 -8.024 4.428 9.350 1.00 0.00 H new ATOM 0 HA THR A 37 -6.516 6.938 9.134 1.00 0.00 H new ATOM 0 HB THR A 37 -4.575 5.540 9.050 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.232 3.199 9.131 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.801 4.248 11.157 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.580 5.844 11.284 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.572 4.387 11.041 1.00 0.00 H new ATOM 547 N ARG A 38 -5.539 6.136 6.637 1.00 0.00 N ATOM 548 CA ARG A 38 -5.420 6.032 5.192 1.00 0.00 C ATOM 549 C ARG A 38 -4.334 5.030 4.812 1.00 0.00 C ATOM 550 O ARG A 38 -3.218 5.091 5.322 1.00 0.00 O ATOM 551 CB ARG A 38 -5.098 7.393 4.568 1.00 0.00 C ATOM 552 CG ARG A 38 -6.244 8.391 4.610 1.00 0.00 C ATOM 553 CD ARG A 38 -5.857 9.697 3.931 1.00 0.00 C ATOM 554 NE ARG A 38 -6.962 10.653 3.904 1.00 0.00 N ATOM 555 CZ ARG A 38 -6.837 11.934 3.550 1.00 0.00 C ATOM 556 NH1 ARG A 38 -5.657 12.423 3.185 1.00 0.00 N ATOM 557 NH2 ARG A 38 -7.898 12.727 3.561 1.00 0.00 N ATOM 0 H ARG A 38 -4.675 6.394 7.114 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.379 5.686 4.807 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.240 7.822 5.085 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -4.802 7.242 3.530 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.119 7.966 4.117 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -6.524 8.585 5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -5.009 10.139 4.454 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -5.531 9.492 2.911 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.888 10.320 4.173 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.836 11.818 3.173 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -5.572 13.403 2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.807 12.358 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.806 13.706 3.291 1.00 0.00 H new ATOM 571 N VAL A 39 -4.668 4.102 3.930 1.00 0.00 N ATOM 572 CA VAL A 39 -3.694 3.151 3.408 1.00 0.00 C ATOM 573 C VAL A 39 -3.769 3.141 1.890 1.00 0.00 C ATOM 574 O VAL A 39 -4.825 2.884 1.321 1.00 0.00 O ATOM 575 CB VAL A 39 -3.923 1.718 3.939 1.00 0.00 C ATOM 576 CG1 VAL A 39 -2.912 0.758 3.340 1.00 0.00 C ATOM 577 CG2 VAL A 39 -3.833 1.684 5.454 1.00 0.00 C ATOM 0 H VAL A 39 -5.610 3.985 3.558 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.709 3.472 3.746 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.924 1.406 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.090 -0.246 3.726 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.014 0.752 2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.905 1.077 3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.997 0.665 5.805 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.845 2.021 5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.592 2.341 5.878 1.00 0.00 H new ATOM 587 N VAL A 40 -2.659 3.434 1.240 1.00 0.00 N ATOM 588 CA VAL A 40 -2.651 3.573 -0.206 1.00 0.00 C ATOM 589 C VAL A 40 -1.987 2.374 -0.880 1.00 0.00 C ATOM 590 O VAL A 40 -0.901 1.952 -0.485 1.00 0.00 O ATOM 591 CB VAL A 40 -1.932 4.870 -0.634 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.051 5.084 -2.135 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.489 6.068 0.123 1.00 0.00 C ATOM 0 H VAL A 40 -1.754 3.580 1.687 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.691 3.620 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.875 4.769 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.537 6.004 -2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.598 4.242 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.103 5.159 -2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.969 6.972 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.554 6.169 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.344 5.922 1.193 1.00 0.00 H new ATOM 603 N GLU A 41 -2.664 1.824 -1.879 1.00 0.00 N ATOM 604 CA GLU A 41 -2.118 0.737 -2.688 1.00 0.00 C ATOM 605 C GLU A 41 -1.904 1.210 -4.121 1.00 0.00 C ATOM 606 O GLU A 41 -2.841 1.665 -4.791 1.00 0.00 O ATOM 607 CB GLU A 41 -3.054 -0.478 -2.654 1.00 0.00 C ATOM 608 CG GLU A 41 -2.799 -1.519 -3.746 1.00 0.00 C ATOM 609 CD GLU A 41 -1.420 -2.148 -3.683 1.00 0.00 C ATOM 610 OE1 GLU A 41 -1.209 -3.029 -2.836 1.00 0.00 O ATOM 611 OE2 GLU A 41 -0.554 -1.768 -4.492 1.00 0.00 O ATOM 0 H GLU A 41 -3.603 2.115 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.156 0.438 -2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.961 -0.962 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.083 -0.128 -2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.550 -2.305 -3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.929 -1.049 -4.721 1.00 0.00 H new ATOM 618 N VAL A 42 -0.670 1.111 -4.580 1.00 0.00 N ATOM 619 CA VAL A 42 -0.326 1.523 -5.932 1.00 0.00 C ATOM 620 C VAL A 42 -0.222 0.309 -6.850 1.00 0.00 C ATOM 621 O VAL A 42 0.848 -0.281 -7.012 1.00 0.00 O ATOM 622 CB VAL A 42 0.992 2.319 -5.977 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.231 2.879 -7.373 1.00 0.00 C ATOM 624 CG2 VAL A 42 0.973 3.438 -4.947 1.00 0.00 C ATOM 0 H VAL A 42 0.113 0.748 -4.037 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.126 2.177 -6.279 1.00 0.00 H new ATOM 0 HB VAL A 42 1.812 1.643 -5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.167 3.438 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.289 2.059 -8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.409 3.541 -7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.912 3.990 -4.992 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.144 4.113 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.850 3.013 -3.951 1.00 0.00 H new ATOM 634 N GLY A 43 -1.348 -0.057 -7.442 1.00 0.00 N ATOM 635 CA GLY A 43 -1.393 -1.221 -8.302 1.00 0.00 C ATOM 636 C GLY A 43 -2.745 -1.900 -8.241 1.00 0.00 C ATOM 637 O GLY A 43 -2.847 -3.092 -7.950 1.00 0.00 O ATOM 0 H GLY A 43 -2.236 0.434 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.179 -0.925 -9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.616 -1.926 -8.004 1.00 0.00 H new ATOM 641 N ALA A 44 -3.792 -1.137 -8.528 1.00 0.00 N ATOM 642 CA ALA A 44 -5.152 -1.626 -8.382 1.00 0.00 C ATOM 643 C ALA A 44 -5.618 -2.394 -9.616 1.00 0.00 C ATOM 644 O ALA A 44 -6.364 -1.872 -10.442 1.00 0.00 O ATOM 645 CB ALA A 44 -6.094 -0.473 -8.078 1.00 0.00 C ATOM 0 H ALA A 44 -3.723 -0.176 -8.863 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.165 -2.325 -7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.110 -0.852 -7.971 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.788 0.012 -7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.060 0.249 -8.894 1.00 0.00 H new ATOM 651 N GLY A 45 -5.152 -3.628 -9.740 1.00 0.00 N ATOM 652 CA GLY A 45 -5.595 -4.486 -10.823 1.00 0.00 C ATOM 653 C GLY A 45 -6.825 -5.288 -10.439 1.00 0.00 C ATOM 654 O GLY A 45 -7.563 -4.900 -9.540 1.00 0.00 O ATOM 0 H GLY A 45 -4.473 -4.053 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.816 -3.879 -11.701 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.790 -5.166 -11.101 1.00 0.00 H new ATOM 658 N ARG A 46 -7.048 -6.409 -11.114 1.00 0.00 N ATOM 659 CA ARG A 46 -8.194 -7.265 -10.800 1.00 0.00 C ATOM 660 C ARG A 46 -7.951 -8.046 -9.507 1.00 0.00 C ATOM 661 O ARG A 46 -8.883 -8.582 -8.905 1.00 0.00 O ATOM 662 CB ARG A 46 -8.489 -8.243 -11.951 1.00 0.00 C ATOM 663 CG ARG A 46 -7.605 -9.488 -11.969 1.00 0.00 C ATOM 664 CD ARG A 46 -6.166 -9.179 -12.353 1.00 0.00 C ATOM 665 NE ARG A 46 -6.042 -8.780 -13.754 1.00 0.00 N ATOM 666 CZ ARG A 46 -5.160 -9.315 -14.598 1.00 0.00 C ATOM 667 NH1 ARG A 46 -4.295 -10.222 -14.165 1.00 0.00 N ATOM 668 NH2 ARG A 46 -5.141 -8.941 -15.869 1.00 0.00 N ATOM 0 H ARG A 46 -6.459 -6.747 -11.875 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.060 -6.617 -10.665 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.532 -8.555 -11.887 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.371 -7.716 -12.898 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -7.622 -9.955 -10.984 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.017 -10.212 -12.672 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.785 -8.382 -11.715 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.547 -10.057 -12.171 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.665 -8.052 -14.105 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.305 -10.510 -13.187 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.620 -10.632 -14.810 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -5.803 -8.241 -16.205 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.464 -9.353 -16.512 1.00 0.00 H new ATOM 682 N PHE A 47 -6.696 -8.084 -9.076 1.00 0.00 N ATOM 683 CA PHE A 47 -6.286 -8.872 -7.919 1.00 0.00 C ATOM 684 C PHE A 47 -6.487 -8.099 -6.613 1.00 0.00 C ATOM 685 O PHE A 47 -5.676 -8.187 -5.691 1.00 0.00 O ATOM 686 CB PHE A 47 -4.819 -9.304 -8.074 1.00 0.00 C ATOM 687 CG PHE A 47 -3.862 -8.181 -8.397 1.00 0.00 C ATOM 688 CD1 PHE A 47 -3.610 -7.826 -9.715 1.00 0.00 C ATOM 689 CD2 PHE A 47 -3.210 -7.491 -7.387 1.00 0.00 C ATOM 690 CE1 PHE A 47 -2.728 -6.804 -10.016 1.00 0.00 C ATOM 691 CE2 PHE A 47 -2.328 -6.470 -7.684 1.00 0.00 C ATOM 692 CZ PHE A 47 -2.086 -6.126 -9.000 1.00 0.00 C ATOM 0 H PHE A 47 -5.934 -7.570 -9.518 1.00 0.00 H new ATOM 0 HA PHE A 47 -6.916 -9.760 -7.871 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.496 -9.784 -7.150 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.757 -10.055 -8.862 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.108 -8.354 -10.515 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -3.394 -7.755 -6.356 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.542 -6.537 -11.046 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.827 -5.940 -6.887 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.396 -5.328 -9.233 1.00 0.00 H new ATOM 702 N LEU A 48 -7.604 -7.395 -6.515 1.00 0.00 N ATOM 703 CA LEU A 48 -7.886 -6.551 -5.357 1.00 0.00 C ATOM 704 C LEU A 48 -8.427 -7.350 -4.173 1.00 0.00 C ATOM 705 O LEU A 48 -9.014 -6.774 -3.259 1.00 0.00 O ATOM 706 CB LEU A 48 -8.893 -5.466 -5.728 1.00 0.00 C ATOM 707 CG LEU A 48 -8.404 -4.448 -6.753 1.00 0.00 C ATOM 708 CD1 LEU A 48 -9.507 -3.459 -7.083 1.00 0.00 C ATOM 709 CD2 LEU A 48 -7.170 -3.720 -6.241 1.00 0.00 C ATOM 0 H LEU A 48 -8.335 -7.390 -7.226 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.940 -6.101 -5.056 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.792 -5.945 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.181 -4.935 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.132 -4.981 -7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.143 -2.739 -7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.364 -3.993 -7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.808 -2.934 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.837 -2.998 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.413 -3.199 -5.315 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.374 -4.441 -6.053 1.00 0.00 H new ATOM 721 N TYR A 49 -8.213 -8.662 -4.169 1.00 0.00 N ATOM 722 CA TYR A 49 -8.682 -9.506 -3.068 1.00 0.00 C ATOM 723 C TYR A 49 -8.035 -9.090 -1.748 1.00 0.00 C ATOM 724 O TYR A 49 -8.614 -9.275 -0.679 1.00 0.00 O ATOM 725 CB TYR A 49 -8.427 -10.994 -3.356 1.00 0.00 C ATOM 726 CG TYR A 49 -7.007 -11.332 -3.767 1.00 0.00 C ATOM 727 CD1 TYR A 49 -6.634 -11.325 -5.105 1.00 0.00 C ATOM 728 CD2 TYR A 49 -6.043 -11.671 -2.822 1.00 0.00 C ATOM 729 CE1 TYR A 49 -5.347 -11.638 -5.490 1.00 0.00 C ATOM 730 CE2 TYR A 49 -4.752 -11.984 -3.202 1.00 0.00 C ATOM 731 CZ TYR A 49 -4.410 -11.968 -4.538 1.00 0.00 C ATOM 732 OH TYR A 49 -3.125 -12.274 -4.925 1.00 0.00 O ATOM 0 H TYR A 49 -7.722 -9.164 -4.909 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.759 -9.364 -2.979 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.678 -11.569 -2.465 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -9.105 -11.317 -4.146 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.365 -11.070 -5.858 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.308 -11.690 -1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -5.076 -11.624 -6.535 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -4.014 -12.240 -2.456 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.541 -12.287 -4.138 1.00 0.00 H new ATOM 742 N VAL A 50 -6.841 -8.517 -1.834 1.00 0.00 N ATOM 743 CA VAL A 50 -6.161 -7.986 -0.659 1.00 0.00 C ATOM 744 C VAL A 50 -6.893 -6.752 -0.138 1.00 0.00 C ATOM 745 O VAL A 50 -7.240 -6.674 1.040 1.00 0.00 O ATOM 746 CB VAL A 50 -4.691 -7.625 -0.974 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.014 -6.989 0.232 1.00 0.00 C ATOM 748 CG2 VAL A 50 -3.926 -8.862 -1.424 1.00 0.00 C ATOM 0 H VAL A 50 -6.323 -8.408 -2.706 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.166 -8.762 0.106 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.687 -6.897 -1.785 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.981 -6.745 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.545 -6.078 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.030 -7.687 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.893 -8.592 -1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.946 -9.610 -0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.391 -9.271 -2.321 1.00 0.00 H new ATOM 758 N SER A 51 -7.154 -5.803 -1.034 1.00 0.00 N ATOM 759 CA SER A 51 -7.845 -4.570 -0.673 1.00 0.00 C ATOM 760 C SER A 51 -9.241 -4.882 -0.158 1.00 0.00 C ATOM 761 O SER A 51 -9.682 -4.351 0.863 1.00 0.00 O ATOM 762 CB SER A 51 -7.947 -3.664 -1.897 1.00 0.00 C ATOM 763 OG SER A 51 -6.757 -3.727 -2.653 1.00 0.00 O ATOM 0 H SER A 51 -6.896 -5.866 -2.019 1.00 0.00 H new ATOM 0 HA SER A 51 -7.281 -4.066 0.111 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.794 -3.967 -2.513 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.133 -2.637 -1.583 1.00 0.00 H new ATOM 0 HG SER A 51 -6.885 -4.329 -3.415 1.00 0.00 H new ATOM 769 N ASP A 52 -9.916 -5.762 -0.885 1.00 0.00 N ATOM 770 CA ASP A 52 -11.277 -6.182 -0.559 1.00 0.00 C ATOM 771 C ASP A 52 -11.343 -6.800 0.837 1.00 0.00 C ATOM 772 O ASP A 52 -12.283 -6.545 1.599 1.00 0.00 O ATOM 773 CB ASP A 52 -11.778 -7.185 -1.602 1.00 0.00 C ATOM 774 CG ASP A 52 -13.179 -7.674 -1.309 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.146 -6.961 -1.639 1.00 0.00 O ATOM 776 OD2 ASP A 52 -13.321 -8.769 -0.723 1.00 0.00 O ATOM 0 H ASP A 52 -9.536 -6.207 -1.720 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.918 -5.300 -0.570 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.758 -6.720 -2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.099 -8.037 -1.637 1.00 0.00 H new ATOM 781 N TYR A 53 -10.341 -7.606 1.164 1.00 0.00 N ATOM 782 CA TYR A 53 -10.249 -8.238 2.472 1.00 0.00 C ATOM 783 C TYR A 53 -10.009 -7.193 3.561 1.00 0.00 C ATOM 784 O TYR A 53 -10.736 -7.134 4.555 1.00 0.00 O ATOM 785 CB TYR A 53 -9.116 -9.273 2.464 1.00 0.00 C ATOM 786 CG TYR A 53 -8.889 -9.969 3.792 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.627 -11.091 4.148 1.00 0.00 C ATOM 788 CD2 TYR A 53 -7.926 -9.507 4.679 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.410 -11.732 5.354 1.00 0.00 C ATOM 790 CE2 TYR A 53 -7.705 -10.140 5.886 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.449 -11.253 6.220 1.00 0.00 C ATOM 792 OH TYR A 53 -8.227 -11.887 7.420 1.00 0.00 O ATOM 0 H TYR A 53 -9.574 -7.839 0.533 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.192 -8.740 2.689 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.334 -10.026 1.707 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.192 -8.779 2.165 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.381 -11.468 3.473 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.340 -8.638 4.420 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -9.991 -12.604 5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -6.953 -9.766 6.565 1.00 0.00 H new ATOM 0 HH TYR A 53 -7.516 -11.422 7.909 1.00 0.00 H new ATOM 802 N ILE A 54 -8.992 -6.359 3.355 1.00 0.00 N ATOM 803 CA ILE A 54 -8.592 -5.366 4.347 1.00 0.00 C ATOM 804 C ILE A 54 -9.732 -4.412 4.696 1.00 0.00 C ATOM 805 O ILE A 54 -10.006 -4.179 5.872 1.00 0.00 O ATOM 806 CB ILE A 54 -7.373 -4.549 3.861 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.159 -5.465 3.696 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.059 -3.413 4.832 1.00 0.00 C ATOM 809 CD1 ILE A 54 -4.944 -4.769 3.128 1.00 0.00 C ATOM 0 H ILE A 54 -8.428 -6.352 2.505 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.320 -5.921 5.245 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.615 -4.109 2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.902 -5.891 4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.428 -6.296 3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.198 -2.852 4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.920 -2.749 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.835 -3.826 5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.124 -5.482 3.040 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.182 -4.367 2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -4.648 -3.955 3.790 1.00 0.00 H new ATOM 821 N ARG A 55 -10.411 -3.886 3.680 1.00 0.00 N ATOM 822 CA ARG A 55 -11.414 -2.843 3.890 1.00 0.00 C ATOM 823 C ARG A 55 -12.655 -3.361 4.625 1.00 0.00 C ATOM 824 O ARG A 55 -13.407 -2.574 5.199 1.00 0.00 O ATOM 825 CB ARG A 55 -11.828 -2.208 2.560 1.00 0.00 C ATOM 826 CG ARG A 55 -12.483 -3.177 1.587 1.00 0.00 C ATOM 827 CD ARG A 55 -13.039 -2.455 0.372 1.00 0.00 C ATOM 828 NE ARG A 55 -14.106 -1.524 0.738 1.00 0.00 N ATOM 829 CZ ARG A 55 -14.852 -0.854 -0.137 1.00 0.00 C ATOM 830 NH1 ARG A 55 -14.647 -0.989 -1.445 1.00 0.00 N ATOM 831 NH2 ARG A 55 -15.809 -0.044 0.298 1.00 0.00 N ATOM 0 H ARG A 55 -10.287 -4.163 2.706 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.946 -2.088 4.522 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.518 -1.388 2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -10.947 -1.774 2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.754 -3.921 1.267 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.286 -3.714 2.092 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -12.237 -1.911 -0.127 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -13.422 -3.185 -0.342 1.00 0.00 H new ATOM 0 HE ARG A 55 -14.291 -1.378 1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.913 -1.610 -1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -15.224 -0.471 -2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -15.970 0.063 1.299 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -16.383 0.471 -0.369 1.00 0.00 H new ATOM 845 N LYS A 56 -12.878 -4.670 4.601 1.00 0.00 N ATOM 846 CA LYS A 56 -14.031 -5.243 5.291 1.00 0.00 C ATOM 847 C LYS A 56 -13.726 -5.494 6.758 1.00 0.00 C ATOM 848 O LYS A 56 -14.620 -5.440 7.604 1.00 0.00 O ATOM 849 CB LYS A 56 -14.501 -6.533 4.622 1.00 0.00 C ATOM 850 CG LYS A 56 -15.583 -6.303 3.581 1.00 0.00 C ATOM 851 CD LYS A 56 -16.227 -7.605 3.140 1.00 0.00 C ATOM 852 CE LYS A 56 -15.313 -8.406 2.232 1.00 0.00 C ATOM 853 NZ LYS A 56 -14.994 -7.665 0.989 1.00 0.00 N ATOM 0 H LYS A 56 -12.286 -5.347 4.119 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.838 -4.513 5.226 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.649 -7.022 4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.878 -7.215 5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -16.346 -5.640 3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -15.153 -5.799 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.481 -8.200 4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -17.160 -7.391 2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.390 -8.644 2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -15.789 -9.353 1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.750 -8.339 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.820 -7.104 0.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.188 -7.031 1.160 1.00 0.00 H new ATOM 867 N HIS A 57 -12.467 -5.769 7.061 1.00 0.00 N ATOM 868 CA HIS A 57 -12.050 -5.979 8.440 1.00 0.00 C ATOM 869 C HIS A 57 -11.712 -4.639 9.081 1.00 0.00 C ATOM 870 O HIS A 57 -12.267 -4.268 10.119 1.00 0.00 O ATOM 871 CB HIS A 57 -10.845 -6.926 8.506 1.00 0.00 C ATOM 872 CG HIS A 57 -11.167 -8.343 8.125 1.00 0.00 C ATOM 873 ND1 HIS A 57 -10.880 -9.393 8.966 1.00 0.00 N ATOM 874 CD2 HIS A 57 -11.741 -8.827 6.996 1.00 0.00 C ATOM 875 CE1 HIS A 57 -11.287 -10.484 8.335 1.00 0.00 C ATOM 876 NE2 HIS A 57 -11.814 -10.189 7.140 1.00 0.00 N ATOM 0 H HIS A 57 -11.718 -5.852 6.374 1.00 0.00 H new ATOM 0 HA HIS A 57 -12.870 -6.441 8.990 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -10.063 -6.551 7.846 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -10.440 -6.915 9.518 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -12.076 -8.251 6.146 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -11.204 -11.484 8.734 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -12.197 -10.851 6.465 1.00 0.00 H new ATOM 884 N SER A 58 -10.827 -3.904 8.436 1.00 0.00 N ATOM 885 CA SER A 58 -10.422 -2.599 8.913 1.00 0.00 C ATOM 886 C SER A 58 -11.083 -1.525 8.073 1.00 0.00 C ATOM 887 O SER A 58 -10.902 -1.478 6.857 1.00 0.00 O ATOM 888 CB SER A 58 -8.909 -2.449 8.819 1.00 0.00 C ATOM 889 OG SER A 58 -8.461 -1.301 9.518 1.00 0.00 O ATOM 0 H SER A 58 -10.371 -4.194 7.571 1.00 0.00 H new ATOM 0 HA SER A 58 -10.727 -2.495 9.954 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.427 -3.337 9.228 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.613 -2.379 7.772 1.00 0.00 H new ATOM 0 HG SER A 58 -7.486 -1.231 9.442 1.00 0.00 H new ATOM 895 N LYS A 59 -11.843 -0.658 8.715 1.00 0.00 N ATOM 896 CA LYS A 59 -12.497 0.417 7.998 1.00 0.00 C ATOM 897 C LYS A 59 -11.549 1.600 7.842 1.00 0.00 C ATOM 898 O LYS A 59 -11.781 2.694 8.362 1.00 0.00 O ATOM 899 CB LYS A 59 -13.806 0.831 8.678 1.00 0.00 C ATOM 900 CG LYS A 59 -14.993 -0.065 8.326 1.00 0.00 C ATOM 901 CD LYS A 59 -14.822 -1.492 8.836 1.00 0.00 C ATOM 902 CE LYS A 59 -14.810 -1.544 10.354 1.00 0.00 C ATOM 903 NZ LYS A 59 -14.643 -2.930 10.870 1.00 0.00 N ATOM 0 H LYS A 59 -12.021 -0.677 9.719 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.758 0.055 7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.663 0.821 9.758 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.042 1.858 8.398 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.903 0.361 8.748 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.122 -0.083 7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.632 -2.115 8.456 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.892 -1.908 8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.001 -0.918 10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -15.741 -1.126 10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.641 -2.915 11.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.429 -3.523 10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.743 -3.322 10.527 1.00 0.00 H new ATOM 917 N VAL A 60 -10.458 1.330 7.154 1.00 0.00 N ATOM 918 CA VAL A 60 -9.446 2.323 6.834 1.00 0.00 C ATOM 919 C VAL A 60 -9.740 2.919 5.453 1.00 0.00 C ATOM 920 O VAL A 60 -10.388 2.271 4.628 1.00 0.00 O ATOM 921 CB VAL A 60 -8.047 1.654 6.846 1.00 0.00 C ATOM 922 CG1 VAL A 60 -8.057 0.372 6.026 1.00 0.00 C ATOM 923 CG2 VAL A 60 -6.977 2.598 6.331 1.00 0.00 C ATOM 0 H VAL A 60 -10.244 0.400 6.795 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.461 3.122 7.575 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.810 1.407 7.881 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.066 -0.081 6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.783 -0.323 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.329 0.601 4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.009 2.097 6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.211 2.890 5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -6.941 3.486 6.962 1.00 0.00 H new ATOM 933 N ASP A 61 -9.308 4.153 5.208 1.00 0.00 N ATOM 934 CA ASP A 61 -9.403 4.735 3.874 1.00 0.00 C ATOM 935 C ASP A 61 -8.365 4.094 2.970 1.00 0.00 C ATOM 936 O ASP A 61 -7.263 4.616 2.797 1.00 0.00 O ATOM 937 CB ASP A 61 -9.201 6.258 3.892 1.00 0.00 C ATOM 938 CG ASP A 61 -10.445 7.027 4.287 1.00 0.00 C ATOM 939 OD1 ASP A 61 -11.452 6.393 4.664 1.00 0.00 O ATOM 940 OD2 ASP A 61 -10.427 8.277 4.219 1.00 0.00 O ATOM 0 H ASP A 61 -8.892 4.765 5.910 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.407 4.541 3.496 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.397 6.502 4.586 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.879 6.586 2.904 1.00 0.00 H new ATOM 945 N LEU A 62 -8.702 2.930 2.444 1.00 0.00 N ATOM 946 CA LEU A 62 -7.812 2.212 1.556 1.00 0.00 C ATOM 947 C LEU A 62 -7.929 2.804 0.160 1.00 0.00 C ATOM 948 O LEU A 62 -8.920 2.595 -0.538 1.00 0.00 O ATOM 949 CB LEU A 62 -8.157 0.716 1.554 1.00 0.00 C ATOM 950 CG LEU A 62 -6.996 -0.238 1.244 1.00 0.00 C ATOM 951 CD1 LEU A 62 -7.429 -1.679 1.450 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.486 -0.042 -0.176 1.00 0.00 C ATOM 0 H LEU A 62 -9.591 2.462 2.619 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.782 2.312 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.565 0.456 2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.947 0.546 0.823 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.181 -0.009 1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.595 -2.345 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.740 -1.821 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.263 -1.907 0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.664 -0.732 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.293 -0.236 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.135 0.983 -0.298 1.00 0.00 H new ATOM 964 N VAL A 63 -6.919 3.559 -0.228 1.00 0.00 N ATOM 965 CA VAL A 63 -6.937 4.257 -1.494 1.00 0.00 C ATOM 966 C VAL A 63 -6.193 3.461 -2.548 1.00 0.00 C ATOM 967 O VAL A 63 -4.994 3.212 -2.430 1.00 0.00 O ATOM 968 CB VAL A 63 -6.312 5.661 -1.391 1.00 0.00 C ATOM 969 CG1 VAL A 63 -6.411 6.379 -2.727 1.00 0.00 C ATOM 970 CG2 VAL A 63 -6.981 6.473 -0.291 1.00 0.00 C ATOM 0 H VAL A 63 -6.072 3.703 0.321 1.00 0.00 H new ATOM 0 HA VAL A 63 -7.983 4.368 -1.779 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.259 5.552 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.966 7.370 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.880 5.807 -3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.459 6.475 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.523 7.460 -0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.043 6.578 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.857 5.963 0.664 1.00 0.00 H new ATOM 980 N LEU A 64 -6.916 3.054 -3.567 1.00 0.00 N ATOM 981 CA LEU A 64 -6.332 2.335 -4.678 1.00 0.00 C ATOM 982 C LEU A 64 -6.104 3.296 -5.829 1.00 0.00 C ATOM 983 O LEU A 64 -6.999 4.056 -6.190 1.00 0.00 O ATOM 984 CB LEU A 64 -7.254 1.197 -5.112 1.00 0.00 C ATOM 985 CG LEU A 64 -7.536 0.147 -4.037 1.00 0.00 C ATOM 986 CD1 LEU A 64 -8.612 -0.822 -4.495 1.00 0.00 C ATOM 987 CD2 LEU A 64 -6.264 -0.609 -3.696 1.00 0.00 C ATOM 0 H LEU A 64 -7.920 3.211 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.378 1.906 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.202 1.623 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.812 0.701 -5.976 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.895 0.661 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -8.795 -1.559 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.532 -0.274 -4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.283 -1.329 -5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.478 -1.354 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.886 -1.106 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.514 0.089 -3.324 1.00 0.00 H new ATOM 999 N THR A 65 -4.909 3.288 -6.385 1.00 0.00 N ATOM 1000 CA THR A 65 -4.594 4.161 -7.504 1.00 0.00 C ATOM 1001 C THR A 65 -4.238 3.354 -8.743 1.00 0.00 C ATOM 1002 O THR A 65 -3.410 2.438 -8.680 1.00 0.00 O ATOM 1003 CB THR A 65 -3.437 5.120 -7.158 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.344 4.383 -6.596 1.00 0.00 O ATOM 1005 CG2 THR A 65 -3.890 6.193 -6.177 1.00 0.00 C ATOM 0 H THR A 65 -4.140 2.689 -6.083 1.00 0.00 H new ATOM 0 HA THR A 65 -5.486 4.752 -7.712 1.00 0.00 H new ATOM 0 HB THR A 65 -3.114 5.609 -8.077 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.612 4.998 -6.380 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.054 6.855 -5.951 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.701 6.771 -6.619 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.239 5.722 -5.258 1.00 0.00 H new ATOM 1013 N ASP A 66 -4.882 3.685 -9.856 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.627 3.025 -11.130 1.00 0.00 C ATOM 1015 C ASP A 66 -5.222 3.844 -12.267 1.00 0.00 C ATOM 1016 O ASP A 66 -6.182 4.594 -12.065 1.00 0.00 O ATOM 1017 CB ASP A 66 -5.213 1.609 -11.138 1.00 0.00 C ATOM 1018 CG ASP A 66 -4.944 0.885 -12.442 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -3.778 0.898 -12.897 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -5.893 0.316 -13.019 1.00 0.00 O ATOM 0 H ASP A 66 -5.593 4.415 -9.901 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.549 2.949 -11.269 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.788 1.037 -10.313 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.289 1.662 -10.969 1.00 0.00 H new ATOM 1025 N ILE A 67 -4.652 3.706 -13.457 1.00 0.00 N ATOM 1026 CA ILE A 67 -5.110 4.464 -14.608 1.00 0.00 C ATOM 1027 C ILE A 67 -6.398 3.871 -15.162 1.00 0.00 C ATOM 1028 O ILE A 67 -6.376 2.872 -15.890 1.00 0.00 O ATOM 1029 CB ILE A 67 -4.050 4.520 -15.729 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -2.761 5.167 -15.214 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -4.585 5.284 -16.935 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -1.688 5.300 -16.274 1.00 0.00 C ATOM 0 H ILE A 67 -3.873 3.076 -13.648 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.291 5.482 -14.262 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.825 3.500 -16.041 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.993 6.155 -14.817 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.372 4.574 -14.386 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.824 5.313 -17.714 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.476 4.785 -17.316 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.839 6.302 -16.638 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.803 5.766 -15.840 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.428 4.312 -16.654 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.059 5.918 -17.092 1.00 0.00 H new ATOM 1044 N LYS A 68 -7.512 4.508 -14.807 1.00 0.00 N ATOM 1045 CA LYS A 68 -8.845 4.086 -15.233 1.00 0.00 C ATOM 1046 C LYS A 68 -9.240 2.781 -14.543 1.00 0.00 C ATOM 1047 O LYS A 68 -9.061 1.692 -15.093 1.00 0.00 O ATOM 1048 CB LYS A 68 -8.920 3.932 -16.755 1.00 0.00 C ATOM 1049 CG LYS A 68 -8.362 5.125 -17.520 1.00 0.00 C ATOM 1050 CD LYS A 68 -8.259 4.851 -19.015 1.00 0.00 C ATOM 1051 CE LYS A 68 -7.133 3.875 -19.350 1.00 0.00 C ATOM 1052 NZ LYS A 68 -7.398 2.496 -18.850 1.00 0.00 N ATOM 0 H LYS A 68 -7.515 5.337 -14.212 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.551 4.863 -14.940 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.373 3.036 -17.048 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.960 3.780 -17.045 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.001 5.992 -17.354 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.376 5.376 -17.129 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.206 4.447 -19.374 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.092 5.790 -19.543 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.994 3.845 -20.431 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.201 4.240 -18.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.983 1.803 -19.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.972 2.380 -17.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.424 2.341 -18.787 1.00 0.00 H new ATOM 1066 N PRO A 69 -9.767 2.895 -13.315 1.00 0.00 N ATOM 1067 CA PRO A 69 -10.117 1.749 -12.470 1.00 0.00 C ATOM 1068 C PRO A 69 -11.098 0.777 -13.119 1.00 0.00 C ATOM 1069 O PRO A 69 -12.054 1.181 -13.783 1.00 0.00 O ATOM 1070 CB PRO A 69 -10.771 2.383 -11.238 1.00 0.00 C ATOM 1071 CG PRO A 69 -11.068 3.793 -11.616 1.00 0.00 C ATOM 1072 CD PRO A 69 -10.048 4.167 -12.643 1.00 0.00 C ATOM 0 HA PRO A 69 -9.229 1.153 -12.259 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -11.682 1.852 -10.962 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -10.105 2.341 -10.377 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -12.077 3.885 -12.017 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -11.008 4.451 -10.749 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -10.432 4.914 -13.338 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -9.152 4.588 -12.186 1.00 0.00 H new ATOM 1080 N SER A 70 -10.855 -0.505 -12.904 1.00 0.00 N ATOM 1081 CA SER A 70 -11.758 -1.547 -13.361 1.00 0.00 C ATOM 1082 C SER A 70 -12.585 -2.082 -12.191 1.00 0.00 C ATOM 1083 O SER A 70 -13.195 -3.151 -12.278 1.00 0.00 O ATOM 1084 CB SER A 70 -10.953 -2.676 -14.007 1.00 0.00 C ATOM 1085 OG SER A 70 -10.138 -2.175 -15.057 1.00 0.00 O ATOM 0 H SER A 70 -10.032 -0.851 -12.411 1.00 0.00 H new ATOM 0 HA SER A 70 -12.441 -1.130 -14.101 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.329 -3.161 -13.256 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.631 -3.435 -14.397 1.00 0.00 H new ATOM 0 HG SER A 70 -9.630 -2.912 -15.456 1.00 0.00 H new ATOM 1091 N HIS A 71 -12.613 -1.319 -11.103 1.00 0.00 N ATOM 1092 CA HIS A 71 -13.346 -1.706 -9.905 1.00 0.00 C ATOM 1093 C HIS A 71 -13.902 -0.454 -9.226 1.00 0.00 C ATOM 1094 O HIS A 71 -13.594 0.668 -9.639 1.00 0.00 O ATOM 1095 CB HIS A 71 -12.423 -2.473 -8.950 1.00 0.00 C ATOM 1096 CG HIS A 71 -13.140 -3.388 -8.002 1.00 0.00 C ATOM 1097 ND1 HIS A 71 -13.644 -2.937 -6.806 1.00 0.00 N ATOM 1098 CD2 HIS A 71 -13.385 -4.714 -8.111 1.00 0.00 C ATOM 1099 CE1 HIS A 71 -14.183 -3.993 -6.219 1.00 0.00 C ATOM 1100 NE2 HIS A 71 -14.050 -5.092 -6.973 1.00 0.00 N ATOM 0 H HIS A 71 -12.132 -0.423 -11.028 1.00 0.00 H new ATOM 0 HA HIS A 71 -14.175 -2.359 -10.178 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -11.717 -3.059 -9.538 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -11.839 -1.756 -8.373 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -13.109 -5.353 -8.937 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -14.668 -3.972 -5.255 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -14.380 -6.030 -6.745 1.00 0.00 H new ATOM 1108 N GLY A 72 -14.693 -0.640 -8.180 1.00 0.00 N ATOM 1109 CA GLY A 72 -15.338 0.482 -7.528 1.00 0.00 C ATOM 1110 C GLY A 72 -14.617 0.914 -6.268 1.00 0.00 C ATOM 1111 O GLY A 72 -14.480 0.134 -5.326 1.00 0.00 O ATOM 0 H GLY A 72 -14.901 -1.550 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.386 1.322 -8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -16.365 0.213 -7.281 1.00 0.00 H new ATOM 1115 N GLY A 73 -14.151 2.157 -6.256 1.00 0.00 N ATOM 1116 CA GLY A 73 -13.454 2.682 -5.093 1.00 0.00 C ATOM 1117 C GLY A 73 -12.046 3.129 -5.429 1.00 0.00 C ATOM 1118 O GLY A 73 -11.395 3.824 -4.646 1.00 0.00 O ATOM 0 H GLY A 73 -14.243 2.813 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -14.014 3.523 -4.684 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -13.416 1.917 -4.317 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.583 2.727 -6.601 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.247 3.071 -7.062 1.00 0.00 C ATOM 1124 C ILE A 74 -10.213 4.498 -7.603 1.00 0.00 C ATOM 1125 O ILE A 74 -11.142 4.936 -8.287 1.00 0.00 O ATOM 1126 CB ILE A 74 -9.775 2.103 -8.169 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -9.900 0.653 -7.702 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.340 2.407 -8.578 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.570 -0.357 -8.779 1.00 0.00 C ATOM 0 H ILE A 74 -12.118 2.157 -7.256 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.577 2.990 -6.206 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.416 2.244 -9.039 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.237 0.495 -6.851 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.917 0.479 -7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.029 1.713 -9.359 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.278 3.428 -8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.685 2.298 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.679 -1.365 -8.379 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.249 -0.226 -9.621 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.543 -0.209 -9.114 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.149 5.219 -7.292 1.00 0.00 N ATOM 1142 CA VAL A 75 -8.953 6.561 -7.810 1.00 0.00 C ATOM 1143 C VAL A 75 -8.294 6.486 -9.183 1.00 0.00 C ATOM 1144 O VAL A 75 -7.249 5.854 -9.341 1.00 0.00 O ATOM 1145 CB VAL A 75 -8.081 7.421 -6.868 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -7.930 8.835 -7.412 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.673 7.443 -5.466 1.00 0.00 C ATOM 0 H VAL A 75 -8.402 4.893 -6.678 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.932 7.035 -7.885 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.089 6.972 -6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.312 9.422 -6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.457 8.799 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.913 9.298 -7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.046 8.053 -4.816 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.677 7.865 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.720 6.427 -5.075 1.00 0.00 H new ATOM 1157 N ARG A 76 -8.908 7.133 -10.166 1.00 0.00 N ATOM 1158 CA ARG A 76 -8.431 7.082 -11.550 1.00 0.00 C ATOM 1159 C ARG A 76 -7.219 7.989 -11.786 1.00 0.00 C ATOM 1160 O ARG A 76 -6.997 8.457 -12.905 1.00 0.00 O ATOM 1161 CB ARG A 76 -9.576 7.444 -12.516 1.00 0.00 C ATOM 1162 CG ARG A 76 -10.380 8.687 -12.145 1.00 0.00 C ATOM 1163 CD ARG A 76 -9.590 9.969 -12.351 1.00 0.00 C ATOM 1164 NE ARG A 76 -10.422 11.159 -12.202 1.00 0.00 N ATOM 1165 CZ ARG A 76 -10.144 12.329 -12.769 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -9.035 12.479 -13.485 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -10.971 13.354 -12.610 1.00 0.00 N ATOM 0 H ARG A 76 -9.743 7.704 -10.033 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.102 6.061 -11.744 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.156 7.588 -13.512 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.258 6.596 -12.577 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.288 8.722 -12.747 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.691 8.618 -11.102 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.771 10.008 -11.633 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.143 9.962 -13.345 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.264 11.089 -11.631 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.393 11.695 -13.601 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.825 13.378 -13.918 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.819 13.244 -12.053 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.759 14.252 -13.044 1.00 0.00 H new ATOM 1181 N ASP A 77 -6.432 8.217 -10.742 1.00 0.00 N ATOM 1182 CA ASP A 77 -5.278 9.106 -10.833 1.00 0.00 C ATOM 1183 C ASP A 77 -4.136 8.411 -11.575 1.00 0.00 C ATOM 1184 O ASP A 77 -4.084 7.182 -11.634 1.00 0.00 O ATOM 1185 CB ASP A 77 -4.827 9.548 -9.436 1.00 0.00 C ATOM 1186 CG ASP A 77 -3.997 10.818 -9.471 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -4.446 11.804 -10.096 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -2.900 10.841 -8.879 1.00 0.00 O ATOM 0 H ASP A 77 -6.571 7.799 -9.822 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.565 9.996 -11.393 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.703 9.707 -8.808 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.245 8.750 -8.975 1.00 0.00 H new ATOM 1193 N ASP A 78 -3.228 9.195 -12.140 1.00 0.00 N ATOM 1194 CA ASP A 78 -2.194 8.655 -13.016 1.00 0.00 C ATOM 1195 C ASP A 78 -0.965 8.236 -12.213 1.00 0.00 C ATOM 1196 O ASP A 78 -0.775 8.676 -11.084 1.00 0.00 O ATOM 1197 CB ASP A 78 -1.800 9.692 -14.074 1.00 0.00 C ATOM 1198 CG ASP A 78 -1.180 9.064 -15.308 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -0.050 8.544 -15.219 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -1.832 9.081 -16.375 1.00 0.00 O ATOM 0 H ASP A 78 -3.185 10.206 -12.009 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.597 7.773 -13.514 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.683 10.261 -14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.095 10.400 -13.638 1.00 0.00 H new ATOM 1205 N ILE A 79 -0.126 7.398 -12.810 1.00 0.00 N ATOM 1206 CA ILE A 79 1.058 6.890 -12.133 1.00 0.00 C ATOM 1207 C ILE A 79 2.305 7.684 -12.536 1.00 0.00 C ATOM 1208 O ILE A 79 3.251 7.811 -11.758 1.00 0.00 O ATOM 1209 CB ILE A 79 1.267 5.380 -12.409 1.00 0.00 C ATOM 1210 CG1 ILE A 79 2.459 4.844 -11.614 1.00 0.00 C ATOM 1211 CG2 ILE A 79 1.459 5.117 -13.898 1.00 0.00 C ATOM 1212 CD1 ILE A 79 2.297 4.979 -10.113 1.00 0.00 C ATOM 0 H ILE A 79 -0.245 7.056 -13.764 1.00 0.00 H new ATOM 0 HA ILE A 79 0.898 7.017 -11.062 1.00 0.00 H new ATOM 0 HB ILE A 79 0.370 4.854 -12.084 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.607 3.793 -11.862 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.359 5.375 -11.923 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.604 4.049 -14.063 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.577 5.452 -14.443 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.334 5.661 -14.254 1.00 0.00 H new ATOM 0 HD11 ILE A 79 3.180 4.579 -9.614 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.179 6.031 -9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.416 4.425 -9.791 1.00 0.00 H new ATOM 1224 N THR A 80 2.303 8.240 -13.745 1.00 0.00 N ATOM 1225 CA THR A 80 3.417 9.069 -14.186 1.00 0.00 C ATOM 1226 C THR A 80 3.145 10.519 -13.801 1.00 0.00 C ATOM 1227 O THR A 80 3.954 11.416 -14.047 1.00 0.00 O ATOM 1228 CB THR A 80 3.677 8.954 -15.711 1.00 0.00 C ATOM 1229 OG1 THR A 80 4.882 9.653 -16.060 1.00 0.00 O ATOM 1230 CG2 THR A 80 2.515 9.512 -16.522 1.00 0.00 C ATOM 0 H THR A 80 1.552 8.133 -14.427 1.00 0.00 H new ATOM 0 HA THR A 80 4.318 8.711 -13.689 1.00 0.00 H new ATOM 0 HB THR A 80 3.782 7.895 -15.948 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.947 10.476 -15.532 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.733 9.414 -17.585 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.607 8.958 -16.286 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.372 10.564 -16.276 1.00 0.00 H new ATOM 1238 N SER A 81 1.987 10.723 -13.196 1.00 0.00 N ATOM 1239 CA SER A 81 1.598 12.013 -12.663 1.00 0.00 C ATOM 1240 C SER A 81 0.638 11.799 -11.496 1.00 0.00 C ATOM 1241 O SER A 81 -0.564 12.012 -11.629 1.00 0.00 O ATOM 1242 CB SER A 81 0.941 12.871 -13.753 1.00 0.00 C ATOM 1243 OG SER A 81 0.615 14.166 -13.274 1.00 0.00 O ATOM 0 H SER A 81 1.288 9.993 -13.061 1.00 0.00 H new ATOM 0 HA SER A 81 2.483 12.542 -12.311 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.616 12.957 -14.605 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.038 12.377 -14.110 1.00 0.00 H new ATOM 0 HG SER A 81 0.200 14.686 -13.994 1.00 0.00 H new ATOM 1249 N PRO A 82 1.153 11.323 -10.352 1.00 0.00 N ATOM 1250 CA PRO A 82 0.337 11.025 -9.182 1.00 0.00 C ATOM 1251 C PRO A 82 0.180 12.224 -8.249 1.00 0.00 C ATOM 1252 O PRO A 82 1.119 13.004 -8.054 1.00 0.00 O ATOM 1253 CB PRO A 82 1.131 9.912 -8.507 1.00 0.00 C ATOM 1254 CG PRO A 82 2.561 10.195 -8.839 1.00 0.00 C ATOM 1255 CD PRO A 82 2.573 11.016 -10.110 1.00 0.00 C ATOM 0 HA PRO A 82 -0.686 10.754 -9.444 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.970 9.911 -7.429 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.827 8.932 -8.876 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.044 10.737 -8.026 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.115 9.266 -8.976 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.163 11.925 -9.992 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.008 10.459 -10.940 1.00 0.00 H new ATOM 1263 N ARG A 83 -1.008 12.378 -7.690 1.00 0.00 N ATOM 1264 CA ARG A 83 -1.279 13.460 -6.752 1.00 0.00 C ATOM 1265 C ARG A 83 -0.833 13.089 -5.347 1.00 0.00 C ATOM 1266 O ARG A 83 -1.410 12.200 -4.717 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.769 13.791 -6.731 1.00 0.00 C ATOM 1268 CG ARG A 83 -3.292 14.333 -8.043 1.00 0.00 C ATOM 1269 CD ARG A 83 -4.767 14.675 -7.953 1.00 0.00 C ATOM 1270 NE ARG A 83 -5.336 14.987 -9.262 1.00 0.00 N ATOM 1271 CZ ARG A 83 -5.886 16.156 -9.584 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -5.918 17.149 -8.701 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -6.394 16.332 -10.797 1.00 0.00 N ATOM 0 H ARG A 83 -1.805 11.766 -7.869 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.716 14.332 -7.086 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.328 12.892 -6.471 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.958 14.522 -5.945 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.727 15.223 -8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.135 13.596 -8.831 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.308 13.837 -7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.902 15.527 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.310 14.260 -9.977 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.520 17.018 -7.771 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.341 18.042 -8.953 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.362 15.573 -11.478 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.816 17.226 -11.048 1.00 0.00 H new ATOM 1287 N MET A 84 0.178 13.784 -4.843 1.00 0.00 N ATOM 1288 CA MET A 84 0.660 13.538 -3.490 1.00 0.00 C ATOM 1289 C MET A 84 -0.374 13.963 -2.457 1.00 0.00 C ATOM 1290 O MET A 84 -0.313 13.544 -1.303 1.00 0.00 O ATOM 1291 CB MET A 84 1.982 14.256 -3.225 1.00 0.00 C ATOM 1292 CG MET A 84 3.166 13.628 -3.936 1.00 0.00 C ATOM 1293 SD MET A 84 4.725 13.992 -3.110 1.00 0.00 S ATOM 1294 CE MET A 84 4.412 13.263 -1.504 1.00 0.00 C ATOM 0 H MET A 84 0.677 14.517 -5.346 1.00 0.00 H new ATOM 0 HA MET A 84 0.829 12.465 -3.401 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.890 15.296 -3.538 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.174 14.262 -2.152 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.027 12.548 -3.986 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.207 13.992 -4.962 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.308 14.053 -0.760 1.00 0.00 H new ATOM 0 HE2 MET A 84 3.493 12.677 -1.543 1.00 0.00 H new ATOM 0 HE3 MET A 84 5.244 12.614 -1.230 1.00 0.00 H new ATOM 1304 N GLU A 85 -1.331 14.781 -2.882 1.00 0.00 N ATOM 1305 CA GLU A 85 -2.425 15.206 -2.013 1.00 0.00 C ATOM 1306 C GLU A 85 -3.255 14.002 -1.562 1.00 0.00 C ATOM 1307 O GLU A 85 -3.909 14.039 -0.520 1.00 0.00 O ATOM 1308 CB GLU A 85 -3.307 16.227 -2.739 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.786 15.754 -4.102 1.00 0.00 C ATOM 1310 CD GLU A 85 -4.544 16.816 -4.868 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -3.933 17.841 -5.230 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -5.749 16.620 -5.130 1.00 0.00 O ATOM 0 H GLU A 85 -1.372 15.165 -3.826 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.002 15.677 -1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.173 16.454 -2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.749 17.156 -2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.927 15.434 -4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.427 14.882 -3.972 1.00 0.00 H new ATOM 1319 N ILE A 86 -3.202 12.936 -2.351 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.919 11.707 -2.045 1.00 0.00 C ATOM 1321 C ILE A 86 -3.096 10.828 -1.108 1.00 0.00 C ATOM 1322 O ILE A 86 -3.639 10.144 -0.240 1.00 0.00 O ATOM 1323 CB ILE A 86 -4.234 10.924 -3.339 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -5.070 11.788 -4.287 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.958 9.621 -3.023 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -5.348 11.139 -5.626 1.00 0.00 C ATOM 0 H ILE A 86 -2.663 12.900 -3.216 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.855 11.976 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.293 10.675 -3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.019 12.025 -3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.552 12.733 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.169 9.088 -3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.330 9.002 -2.383 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.894 9.840 -2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.945 11.813 -6.240 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.405 10.927 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.894 10.208 -5.473 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.778 10.867 -1.278 1.00 0.00 N ATOM 1339 CA TYR A 87 -0.881 10.029 -0.487 1.00 0.00 C ATOM 1340 C TYR A 87 -0.673 10.600 0.909 1.00 0.00 C ATOM 1341 O TYR A 87 -0.435 9.856 1.859 1.00 0.00 O ATOM 1342 CB TYR A 87 0.476 9.872 -1.179 1.00 0.00 C ATOM 1343 CG TYR A 87 0.399 9.246 -2.554 1.00 0.00 C ATOM 1344 CD1 TYR A 87 0.092 7.900 -2.709 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.636 9.999 -3.695 1.00 0.00 C ATOM 1346 CE1 TYR A 87 0.021 7.325 -3.963 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.569 9.430 -4.952 1.00 0.00 C ATOM 1348 CZ TYR A 87 0.261 8.093 -5.080 1.00 0.00 C ATOM 1349 OH TYR A 87 0.196 7.522 -6.328 1.00 0.00 O ATOM 0 H TYR A 87 -1.308 11.468 -1.955 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.353 9.051 -0.398 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.944 10.853 -1.264 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.124 9.262 -0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.094 7.293 -1.835 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.877 11.047 -3.599 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.222 6.278 -4.067 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.757 10.030 -5.830 1.00 0.00 H new ATOM 0 HH TYR A 87 -0.450 6.785 -6.317 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.734 11.922 1.031 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.576 12.559 2.329 1.00 0.00 C ATOM 1361 C ARG A 88 -1.722 12.196 3.252 1.00 0.00 C ATOM 1362 O ARG A 88 -2.877 12.099 2.834 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.458 14.076 2.202 1.00 0.00 C ATOM 1364 CG ARG A 88 0.875 14.529 1.641 1.00 0.00 C ATOM 1365 CD ARG A 88 1.040 16.036 1.747 1.00 0.00 C ATOM 1366 NE ARG A 88 1.015 16.484 3.139 1.00 0.00 N ATOM 1367 CZ ARG A 88 1.384 17.697 3.550 1.00 0.00 C ATOM 1368 NH1 ARG A 88 1.850 18.594 2.686 1.00 0.00 N ATOM 1369 NH2 ARG A 88 1.292 18.008 4.835 1.00 0.00 N ATOM 0 H ARG A 88 -0.890 12.565 0.255 1.00 0.00 H new ATOM 0 HA ARG A 88 0.353 12.186 2.761 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.258 14.443 1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.604 14.528 3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.684 14.035 2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.954 14.226 0.597 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.982 16.333 1.286 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.243 16.530 1.191 1.00 0.00 H new ATOM 0 HE ARG A 88 0.693 15.822 3.845 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.928 18.357 1.697 1.00 0.00 H new ATOM 0 HH12 ARG A 88 2.129 19.519 3.012 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.941 17.321 5.502 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.573 18.934 5.157 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.384 11.977 4.507 1.00 0.00 N ATOM 1384 CA GLY A 89 -2.372 11.581 5.487 1.00 0.00 C ATOM 1385 C GLY A 89 -2.496 10.076 5.587 1.00 0.00 C ATOM 1386 O GLY A 89 -3.323 9.560 6.343 1.00 0.00 O ATOM 0 H GLY A 89 -0.435 12.067 4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.101 11.988 6.461 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.339 12.008 5.221 1.00 0.00 H new ATOM 1390 N ALA A 90 -1.683 9.368 4.815 1.00 0.00 N ATOM 1391 CA ALA A 90 -1.686 7.917 4.835 1.00 0.00 C ATOM 1392 C ALA A 90 -0.793 7.392 5.947 1.00 0.00 C ATOM 1393 O ALA A 90 0.297 7.914 6.185 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.239 7.365 3.492 1.00 0.00 C ATOM 0 H ALA A 90 -1.012 9.779 4.166 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.705 7.581 5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.247 6.276 3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.919 7.709 2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.230 7.714 3.273 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.264 6.362 6.627 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.504 5.735 7.694 1.00 0.00 C ATOM 1402 C ALA A 91 0.375 4.629 7.129 1.00 0.00 C ATOM 1403 O ALA A 91 1.410 4.280 7.700 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.443 5.182 8.761 1.00 0.00 C ATOM 0 H ALA A 91 -2.177 5.939 6.457 1.00 0.00 H new ATOM 0 HA ALA A 91 0.136 6.485 8.158 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.858 4.715 9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.038 5.994 9.179 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -2.105 4.441 8.314 1.00 0.00 H new ATOM 1410 N LEU A 92 -0.035 4.091 5.988 1.00 0.00 N ATOM 1411 CA LEU A 92 0.689 3.004 5.358 1.00 0.00 C ATOM 1412 C LEU A 92 0.446 3.012 3.853 1.00 0.00 C ATOM 1413 O LEU A 92 -0.646 3.342 3.391 1.00 0.00 O ATOM 1414 CB LEU A 92 0.253 1.670 5.981 1.00 0.00 C ATOM 1415 CG LEU A 92 1.243 0.515 5.838 1.00 0.00 C ATOM 1416 CD1 LEU A 92 1.009 -0.514 6.931 1.00 0.00 C ATOM 1417 CD2 LEU A 92 1.123 -0.149 4.475 1.00 0.00 C ATOM 0 H LEU A 92 -0.867 4.393 5.482 1.00 0.00 H new ATOM 0 HA LEU A 92 1.758 3.133 5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.062 1.831 7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.693 1.371 5.529 1.00 0.00 H new ATOM 0 HG LEU A 92 2.249 0.924 5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.720 -1.332 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.145 -0.046 7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.006 -0.903 6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.840 -0.967 4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.113 -0.540 4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.329 0.583 3.694 1.00 0.00 H new ATOM 1429 N ILE A 93 1.481 2.680 3.096 1.00 0.00 N ATOM 1430 CA ILE A 93 1.384 2.571 1.649 1.00 0.00 C ATOM 1431 C ILE A 93 2.021 1.262 1.204 1.00 0.00 C ATOM 1432 O ILE A 93 3.109 0.914 1.661 1.00 0.00 O ATOM 1433 CB ILE A 93 2.083 3.756 0.935 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.446 5.087 1.349 1.00 0.00 C ATOM 1435 CG2 ILE A 93 2.018 3.585 -0.579 1.00 0.00 C ATOM 1436 CD1 ILE A 93 2.120 6.301 0.743 1.00 0.00 C ATOM 0 H ILE A 93 2.410 2.479 3.467 1.00 0.00 H new ATOM 0 HA ILE A 93 0.329 2.594 1.376 1.00 0.00 H new ATOM 0 HB ILE A 93 3.130 3.765 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.396 5.083 1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.475 5.171 2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.514 4.427 -1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.517 2.658 -0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.976 3.547 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.614 7.205 1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.164 6.331 1.055 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.068 6.241 -0.344 1.00 0.00 H new ATOM 1448 N TYR A 94 1.351 0.527 0.334 1.00 0.00 N ATOM 1449 CA TYR A 94 1.875 -0.745 -0.118 1.00 0.00 C ATOM 1450 C TYR A 94 1.653 -0.900 -1.608 1.00 0.00 C ATOM 1451 O TYR A 94 0.861 -0.168 -2.205 1.00 0.00 O ATOM 1452 CB TYR A 94 1.277 -1.927 0.679 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.220 -2.150 0.540 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.132 -1.159 0.876 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.720 -3.374 0.098 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.492 -1.374 0.773 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.082 -3.595 -0.002 1.00 0.00 C ATOM 1458 CZ TYR A 94 -2.962 -2.592 0.335 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.319 -2.805 0.240 1.00 0.00 O ATOM 0 H TYR A 94 0.451 0.788 -0.069 1.00 0.00 H new ATOM 0 HA TYR A 94 2.949 -0.759 0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.788 -2.839 0.371 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.503 -1.776 1.735 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.771 -0.202 1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.033 -4.163 -0.171 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.186 -0.589 1.035 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.453 -4.550 -0.343 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.485 -3.714 -0.085 1.00 0.00 H new ATOM 1469 N SER A 95 2.401 -1.805 -2.209 1.00 0.00 N ATOM 1470 CA SER A 95 2.312 -2.044 -3.636 1.00 0.00 C ATOM 1471 C SER A 95 2.572 -3.511 -3.936 1.00 0.00 C ATOM 1472 O SER A 95 3.665 -4.032 -3.675 1.00 0.00 O ATOM 1473 CB SER A 95 3.312 -1.157 -4.379 1.00 0.00 C ATOM 1474 OG SER A 95 3.137 0.203 -4.019 1.00 0.00 O ATOM 0 H SER A 95 3.082 -2.391 -1.726 1.00 0.00 H new ATOM 0 HA SER A 95 1.307 -1.794 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.329 -1.472 -4.146 1.00 0.00 H new ATOM 0 HB3 SER A 95 3.181 -1.274 -5.455 1.00 0.00 H new ATOM 0 HG SER A 95 3.965 0.545 -3.621 1.00 0.00 H new ATOM 1480 N ILE A 96 1.557 -4.177 -4.451 1.00 0.00 N ATOM 1481 CA ILE A 96 1.663 -5.582 -4.799 1.00 0.00 C ATOM 1482 C ILE A 96 2.424 -5.755 -6.112 1.00 0.00 C ATOM 1483 O ILE A 96 1.853 -5.666 -7.201 1.00 0.00 O ATOM 1484 CB ILE A 96 0.269 -6.240 -4.878 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -0.430 -6.096 -3.522 1.00 0.00 C ATOM 1486 CG2 ILE A 96 0.384 -7.706 -5.276 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -1.860 -6.582 -3.503 1.00 0.00 C ATOM 0 H ILE A 96 0.643 -3.765 -4.639 1.00 0.00 H new ATOM 0 HA ILE A 96 2.224 -6.085 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.324 -5.739 -5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.139 -6.648 -2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.412 -5.047 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.611 -8.149 -5.325 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.864 -7.782 -6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.982 -8.238 -4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.278 -6.443 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.447 -6.014 -4.225 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.888 -7.640 -3.764 1.00 0.00 H new ATOM 1499 N ARG A 97 3.729 -5.982 -5.971 1.00 0.00 N ATOM 1500 CA ARG A 97 4.652 -6.127 -7.097 1.00 0.00 C ATOM 1501 C ARG A 97 4.654 -4.883 -7.990 1.00 0.00 C ATOM 1502 O ARG A 97 3.963 -4.834 -9.010 1.00 0.00 O ATOM 1503 CB ARG A 97 4.326 -7.360 -7.939 1.00 0.00 C ATOM 1504 CG ARG A 97 5.404 -7.680 -8.962 1.00 0.00 C ATOM 1505 CD ARG A 97 4.832 -8.360 -10.192 1.00 0.00 C ATOM 1506 NE ARG A 97 3.902 -7.484 -10.902 1.00 0.00 N ATOM 1507 CZ ARG A 97 4.206 -6.817 -12.016 1.00 0.00 C ATOM 1508 NH1 ARG A 97 5.423 -6.911 -12.546 1.00 0.00 N ATOM 1509 NH2 ARG A 97 3.290 -6.037 -12.581 1.00 0.00 N ATOM 0 H ARG A 97 4.181 -6.072 -5.061 1.00 0.00 H new ATOM 0 HA ARG A 97 5.646 -6.250 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 97 4.191 -8.218 -7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.379 -7.202 -8.454 1.00 0.00 H new ATOM 0 HG2 ARG A 97 5.909 -6.760 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.156 -8.325 -8.507 1.00 0.00 H new ATOM 0 HD2 ARG A 97 5.643 -8.650 -10.860 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.319 -9.276 -9.898 1.00 0.00 H new ATOM 0 HE ARG A 97 2.962 -7.376 -10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 97 6.130 -7.496 -12.100 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.649 -6.398 -13.398 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.364 -5.952 -12.162 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.513 -5.523 -13.433 1.00 0.00 H new ATOM 1523 N PRO A 98 5.418 -3.852 -7.608 1.00 0.00 N ATOM 1524 CA PRO A 98 5.567 -2.649 -8.414 1.00 0.00 C ATOM 1525 C PRO A 98 6.639 -2.821 -9.491 1.00 0.00 C ATOM 1526 O PRO A 98 7.707 -3.381 -9.232 1.00 0.00 O ATOM 1527 CB PRO A 98 5.989 -1.601 -7.387 1.00 0.00 C ATOM 1528 CG PRO A 98 6.737 -2.365 -6.347 1.00 0.00 C ATOM 1529 CD PRO A 98 6.185 -3.771 -6.354 1.00 0.00 C ATOM 0 HA PRO A 98 4.658 -2.387 -8.956 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.616 -0.833 -7.840 1.00 0.00 H new ATOM 0 HB3 PRO A 98 5.123 -1.095 -6.960 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.805 -2.368 -6.564 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.612 -1.906 -5.366 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.984 -4.512 -6.327 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.551 -3.954 -5.487 1.00 0.00 H new ATOM 1537 N PRO A 99 6.359 -2.360 -10.717 1.00 0.00 N ATOM 1538 CA PRO A 99 7.317 -2.425 -11.821 1.00 0.00 C ATOM 1539 C PRO A 99 8.563 -1.590 -11.538 1.00 0.00 C ATOM 1540 O PRO A 99 8.490 -0.570 -10.841 1.00 0.00 O ATOM 1541 CB PRO A 99 6.549 -1.851 -13.019 1.00 0.00 C ATOM 1542 CG PRO A 99 5.112 -1.873 -12.620 1.00 0.00 C ATOM 1543 CD PRO A 99 5.086 -1.750 -11.125 1.00 0.00 C ATOM 0 HA PRO A 99 7.674 -3.441 -11.989 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.878 -0.837 -13.246 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.716 -2.449 -13.915 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.567 -1.053 -13.087 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.634 -2.798 -12.942 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.018 -0.710 -10.807 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.232 -2.272 -10.693 1.00 0.00 H new ATOM 1551 N ALA A 100 9.696 -2.018 -12.091 1.00 0.00 N ATOM 1552 CA ALA A 100 10.979 -1.344 -11.879 1.00 0.00 C ATOM 1553 C ALA A 100 11.064 -0.027 -12.653 1.00 0.00 C ATOM 1554 O ALA A 100 12.096 0.306 -13.239 1.00 0.00 O ATOM 1555 CB ALA A 100 12.119 -2.267 -12.284 1.00 0.00 C ATOM 0 H ALA A 100 9.753 -2.837 -12.696 1.00 0.00 H new ATOM 0 HA ALA A 100 11.061 -1.106 -10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 100 13.071 -1.761 -12.124 1.00 0.00 H new ATOM 0 HB2 ALA A 100 12.085 -3.174 -11.681 1.00 0.00 H new ATOM 0 HB3 ALA A 100 12.019 -2.528 -13.338 1.00 0.00 H new ATOM 1561 N GLU A 101 9.976 0.723 -12.632 1.00 0.00 N ATOM 1562 CA GLU A 101 9.899 2.006 -13.303 1.00 0.00 C ATOM 1563 C GLU A 101 9.314 3.065 -12.372 1.00 0.00 C ATOM 1564 O GLU A 101 9.591 4.256 -12.519 1.00 0.00 O ATOM 1565 CB GLU A 101 9.039 1.875 -14.560 1.00 0.00 C ATOM 1566 CG GLU A 101 7.651 1.320 -14.281 1.00 0.00 C ATOM 1567 CD GLU A 101 6.843 1.091 -15.538 1.00 0.00 C ATOM 1568 OE1 GLU A 101 7.169 0.156 -16.299 1.00 0.00 O ATOM 1569 OE2 GLU A 101 5.860 1.829 -15.759 1.00 0.00 O ATOM 0 H GLU A 101 9.119 0.457 -12.147 1.00 0.00 H new ATOM 0 HA GLU A 101 10.905 2.318 -13.585 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.944 2.853 -15.031 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.546 1.226 -15.273 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.744 0.379 -13.739 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.114 2.010 -13.631 1.00 0.00 H new ATOM 1576 N ILE A 102 8.510 2.623 -11.409 1.00 0.00 N ATOM 1577 CA ILE A 102 7.804 3.541 -10.521 1.00 0.00 C ATOM 1578 C ILE A 102 8.191 3.319 -9.064 1.00 0.00 C ATOM 1579 O ILE A 102 7.881 4.138 -8.201 1.00 0.00 O ATOM 1580 CB ILE A 102 6.277 3.382 -10.656 1.00 0.00 C ATOM 1581 CG1 ILE A 102 5.856 1.954 -10.287 1.00 0.00 C ATOM 1582 CG2 ILE A 102 5.833 3.724 -12.072 1.00 0.00 C ATOM 1583 CD1 ILE A 102 4.358 1.739 -10.298 1.00 0.00 C ATOM 0 H ILE A 102 8.331 1.636 -11.224 1.00 0.00 H new ATOM 0 HA ILE A 102 8.094 4.548 -10.819 1.00 0.00 H new ATOM 0 HB ILE A 102 5.791 4.073 -9.967 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.319 1.256 -10.985 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.241 1.716 -9.295 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.752 3.607 -12.153 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.105 4.755 -12.300 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.324 3.055 -12.779 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.137 0.707 -10.027 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.889 2.411 -9.580 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.968 1.944 -11.295 1.00 0.00 H new ATOM 1595 N HIS A 103 8.885 2.217 -8.808 1.00 0.00 N ATOM 1596 CA HIS A 103 9.243 1.807 -7.450 1.00 0.00 C ATOM 1597 C HIS A 103 10.031 2.898 -6.721 1.00 0.00 C ATOM 1598 O HIS A 103 9.739 3.217 -5.568 1.00 0.00 O ATOM 1599 CB HIS A 103 10.036 0.489 -7.483 1.00 0.00 C ATOM 1600 CG HIS A 103 11.328 0.554 -8.250 1.00 0.00 C ATOM 1601 ND1 HIS A 103 11.406 1.153 -9.486 1.00 0.00 N ATOM 1602 CD2 HIS A 103 12.556 0.098 -7.906 1.00 0.00 C ATOM 1603 CE1 HIS A 103 12.670 1.052 -9.859 1.00 0.00 C ATOM 1604 NE2 HIS A 103 13.404 0.420 -8.936 1.00 0.00 N ATOM 0 H HIS A 103 9.217 1.581 -9.533 1.00 0.00 H new ATOM 0 HA HIS A 103 8.320 1.647 -6.894 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.252 0.184 -6.459 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.408 -0.287 -7.921 1.00 0.00 H new ATOM 0 HD2 HIS A 103 12.818 -0.420 -6.995 1.00 0.00 H new ATOM 0 HE1 HIS A 103 13.061 1.432 -10.791 1.00 0.00 H new ATOM 0 HE2 HIS A 103 14.402 0.217 -8.988 1.00 0.00 H new ATOM 1612 N SER A 104 11.009 3.482 -7.405 1.00 0.00 N ATOM 1613 CA SER A 104 11.831 4.543 -6.834 1.00 0.00 C ATOM 1614 C SER A 104 10.976 5.755 -6.461 1.00 0.00 C ATOM 1615 O SER A 104 11.228 6.425 -5.458 1.00 0.00 O ATOM 1616 CB SER A 104 12.915 4.949 -7.835 1.00 0.00 C ATOM 1617 OG SER A 104 13.568 3.804 -8.356 1.00 0.00 O ATOM 0 H SER A 104 11.253 3.236 -8.364 1.00 0.00 H new ATOM 0 HA SER A 104 12.301 4.168 -5.925 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.470 5.522 -8.648 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.642 5.599 -7.348 1.00 0.00 H new ATOM 0 HG SER A 104 14.256 4.083 -8.995 1.00 0.00 H new ATOM 1623 N SER A 105 9.948 6.018 -7.260 1.00 0.00 N ATOM 1624 CA SER A 105 9.062 7.138 -7.004 1.00 0.00 C ATOM 1625 C SER A 105 8.159 6.839 -5.816 1.00 0.00 C ATOM 1626 O SER A 105 7.871 7.718 -5.011 1.00 0.00 O ATOM 1627 CB SER A 105 8.227 7.463 -8.244 1.00 0.00 C ATOM 1628 OG SER A 105 9.056 7.883 -9.315 1.00 0.00 O ATOM 0 H SER A 105 9.711 5.470 -8.087 1.00 0.00 H new ATOM 0 HA SER A 105 9.671 8.010 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.656 6.584 -8.544 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.507 8.246 -8.008 1.00 0.00 H new ATOM 0 HG SER A 105 8.502 8.084 -10.098 1.00 0.00 H new ATOM 1634 N LEU A 106 7.740 5.588 -5.701 1.00 0.00 N ATOM 1635 CA LEU A 106 6.892 5.160 -4.601 1.00 0.00 C ATOM 1636 C LEU A 106 7.628 5.288 -3.270 1.00 0.00 C ATOM 1637 O LEU A 106 7.064 5.750 -2.276 1.00 0.00 O ATOM 1638 CB LEU A 106 6.452 3.713 -4.822 1.00 0.00 C ATOM 1639 CG LEU A 106 5.604 3.480 -6.074 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.192 2.020 -6.174 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.382 4.387 -6.068 1.00 0.00 C ATOM 0 H LEU A 106 7.976 4.847 -6.361 1.00 0.00 H new ATOM 0 HA LEU A 106 6.012 5.803 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.340 3.084 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.885 3.384 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 106 6.205 3.725 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.590 1.873 -7.070 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.082 1.394 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.608 1.746 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.791 4.207 -6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.776 4.176 -5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.702 5.429 -6.047 1.00 0.00 H new ATOM 1653 N MET A 107 8.897 4.895 -3.272 1.00 0.00 N ATOM 1654 CA MET A 107 9.726 4.943 -2.071 1.00 0.00 C ATOM 1655 C MET A 107 9.860 6.370 -1.538 1.00 0.00 C ATOM 1656 O MET A 107 9.734 6.601 -0.335 1.00 0.00 O ATOM 1657 CB MET A 107 11.114 4.360 -2.352 1.00 0.00 C ATOM 1658 CG MET A 107 11.085 2.893 -2.751 1.00 0.00 C ATOM 1659 SD MET A 107 12.729 2.159 -2.849 1.00 0.00 S ATOM 1660 CE MET A 107 13.226 2.250 -1.131 1.00 0.00 C ATOM 0 H MET A 107 9.377 4.537 -4.098 1.00 0.00 H new ATOM 0 HA MET A 107 9.232 4.341 -1.309 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.587 4.936 -3.148 1.00 0.00 H new ATOM 0 HB3 MET A 107 11.735 4.475 -1.463 1.00 0.00 H new ATOM 0 HG2 MET A 107 10.487 2.337 -2.029 1.00 0.00 H new ATOM 0 HG3 MET A 107 10.591 2.794 -3.717 1.00 0.00 H new ATOM 0 HE1 MET A 107 13.817 1.370 -0.876 1.00 0.00 H new ATOM 0 HE2 MET A 107 13.824 3.147 -0.972 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.340 2.288 -0.497 1.00 0.00 H new ATOM 1670 N ARG A 108 10.097 7.326 -2.434 1.00 0.00 N ATOM 1671 CA ARG A 108 10.279 8.718 -2.022 1.00 0.00 C ATOM 1672 C ARG A 108 8.949 9.368 -1.634 1.00 0.00 C ATOM 1673 O ARG A 108 8.930 10.362 -0.916 1.00 0.00 O ATOM 1674 CB ARG A 108 10.986 9.541 -3.110 1.00 0.00 C ATOM 1675 CG ARG A 108 10.322 9.482 -4.475 1.00 0.00 C ATOM 1676 CD ARG A 108 11.088 10.301 -5.504 1.00 0.00 C ATOM 1677 NE ARG A 108 10.604 10.063 -6.864 1.00 0.00 N ATOM 1678 CZ ARG A 108 10.948 10.801 -7.921 1.00 0.00 C ATOM 1679 NH1 ARG A 108 11.745 11.853 -7.775 1.00 0.00 N ATOM 1680 NH2 ARG A 108 10.483 10.485 -9.126 1.00 0.00 N ATOM 0 H ARG A 108 10.167 7.166 -3.439 1.00 0.00 H new ATOM 0 HA ARG A 108 10.918 8.707 -1.139 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.034 10.581 -2.788 1.00 0.00 H new ATOM 0 HB3 ARG A 108 12.013 9.189 -3.204 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.260 8.445 -4.806 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.300 9.854 -4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.995 11.361 -5.266 1.00 0.00 H new ATOM 0 HD3 ARG A 108 12.148 10.054 -5.448 1.00 0.00 H new ATOM 0 HE ARG A 108 9.963 9.284 -7.014 1.00 0.00 H new ATOM 0 HH11 ARG A 108 12.098 12.101 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.004 12.413 -8.587 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.866 9.681 -9.240 1.00 0.00 H new ATOM 0 HH22 ARG A 108 10.744 11.047 -9.937 1.00 0.00 H new ATOM 1694 N VAL A 109 7.841 8.803 -2.102 1.00 0.00 N ATOM 1695 CA VAL A 109 6.523 9.290 -1.707 1.00 0.00 C ATOM 1696 C VAL A 109 6.210 8.869 -0.279 1.00 0.00 C ATOM 1697 O VAL A 109 5.712 9.666 0.518 1.00 0.00 O ATOM 1698 CB VAL A 109 5.408 8.780 -2.649 1.00 0.00 C ATOM 1699 CG1 VAL A 109 4.030 9.085 -2.076 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.548 9.400 -4.032 1.00 0.00 C ATOM 0 H VAL A 109 7.828 8.015 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 109 6.551 10.378 -1.775 1.00 0.00 H new ATOM 0 HB VAL A 109 5.514 7.699 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.263 8.716 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.922 8.595 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.918 10.162 -1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.754 9.028 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.474 10.485 -3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.516 9.132 -4.455 1.00 0.00 H new ATOM 1710 N ALA A 110 6.518 7.617 0.042 1.00 0.00 N ATOM 1711 CA ALA A 110 6.268 7.083 1.374 1.00 0.00 C ATOM 1712 C ALA A 110 6.968 7.915 2.433 1.00 0.00 C ATOM 1713 O ALA A 110 6.372 8.264 3.451 1.00 0.00 O ATOM 1714 CB ALA A 110 6.719 5.633 1.467 1.00 0.00 C ATOM 0 H ALA A 110 6.942 6.952 -0.605 1.00 0.00 H new ATOM 0 HA ALA A 110 5.194 7.127 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.523 5.255 2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.171 5.034 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.787 5.570 1.258 1.00 0.00 H new ATOM 1720 N ASP A 111 8.229 8.244 2.181 1.00 0.00 N ATOM 1721 CA ASP A 111 9.033 8.991 3.142 1.00 0.00 C ATOM 1722 C ASP A 111 8.559 10.441 3.214 1.00 0.00 C ATOM 1723 O ASP A 111 8.670 11.096 4.248 1.00 0.00 O ATOM 1724 CB ASP A 111 10.514 8.925 2.754 1.00 0.00 C ATOM 1725 CG ASP A 111 11.447 9.126 3.938 1.00 0.00 C ATOM 1726 OD1 ASP A 111 11.813 10.284 4.228 1.00 0.00 O ATOM 1727 OD2 ASP A 111 11.833 8.117 4.575 1.00 0.00 O ATOM 0 H ASP A 111 8.718 8.005 1.318 1.00 0.00 H new ATOM 0 HA ASP A 111 8.913 8.542 4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.721 7.958 2.295 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.721 9.686 2.002 1.00 0.00 H new ATOM 1732 N ALA A 112 8.011 10.929 2.107 1.00 0.00 N ATOM 1733 CA ALA A 112 7.522 12.300 2.031 1.00 0.00 C ATOM 1734 C ALA A 112 6.207 12.476 2.787 1.00 0.00 C ATOM 1735 O ALA A 112 5.937 13.547 3.332 1.00 0.00 O ATOM 1736 CB ALA A 112 7.347 12.711 0.583 1.00 0.00 C ATOM 0 H ALA A 112 7.894 10.393 1.247 1.00 0.00 H new ATOM 0 HA ALA A 112 8.265 12.942 2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.981 13.737 0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.305 12.644 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.629 12.048 0.101 1.00 0.00 H new ATOM 1742 N VAL A 113 5.379 11.439 2.801 1.00 0.00 N ATOM 1743 CA VAL A 113 4.103 11.504 3.503 1.00 0.00 C ATOM 1744 C VAL A 113 4.218 10.919 4.905 1.00 0.00 C ATOM 1745 O VAL A 113 3.442 11.268 5.796 1.00 0.00 O ATOM 1746 CB VAL A 113 2.970 10.794 2.728 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.764 11.452 1.375 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.253 9.308 2.559 1.00 0.00 C ATOM 0 H VAL A 113 5.566 10.549 2.338 1.00 0.00 H new ATOM 0 HA VAL A 113 3.844 12.560 3.578 1.00 0.00 H new ATOM 0 HB VAL A 113 2.055 10.892 3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.963 10.941 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.496 12.499 1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.685 11.389 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.435 8.842 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.183 9.175 2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.344 8.841 3.540 1.00 0.00 H new ATOM 1758 N GLY A 114 5.186 10.032 5.094 1.00 0.00 N ATOM 1759 CA GLY A 114 5.435 9.472 6.411 1.00 0.00 C ATOM 1760 C GLY A 114 4.639 8.211 6.678 1.00 0.00 C ATOM 1761 O GLY A 114 4.040 8.062 7.744 1.00 0.00 O ATOM 0 H GLY A 114 5.805 9.689 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.498 9.252 6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.191 10.217 7.169 1.00 0.00 H new ATOM 1765 N ALA A 115 4.636 7.300 5.718 1.00 0.00 N ATOM 1766 CA ALA A 115 3.888 6.058 5.852 1.00 0.00 C ATOM 1767 C ALA A 115 4.796 4.855 5.651 1.00 0.00 C ATOM 1768 O ALA A 115 5.776 4.929 4.914 1.00 0.00 O ATOM 1769 CB ALA A 115 2.746 6.021 4.851 1.00 0.00 C ATOM 0 H ALA A 115 5.142 7.396 4.838 1.00 0.00 H new ATOM 0 HA ALA A 115 3.478 6.015 6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.195 5.087 4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.076 6.861 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.147 6.088 3.839 1.00 0.00 H new ATOM 1775 N ARG A 116 4.470 3.746 6.301 1.00 0.00 N ATOM 1776 CA ARG A 116 5.249 2.526 6.141 1.00 0.00 C ATOM 1777 C ARG A 116 5.016 1.953 4.749 1.00 0.00 C ATOM 1778 O ARG A 116 3.885 1.644 4.382 1.00 0.00 O ATOM 1779 CB ARG A 116 4.875 1.483 7.204 1.00 0.00 C ATOM 1780 CG ARG A 116 5.785 0.259 7.196 1.00 0.00 C ATOM 1781 CD ARG A 116 5.334 -0.799 8.193 1.00 0.00 C ATOM 1782 NE ARG A 116 5.310 -0.302 9.569 1.00 0.00 N ATOM 1783 CZ ARG A 116 5.699 -1.020 10.627 1.00 0.00 C ATOM 1784 NH1 ARG A 116 6.281 -2.202 10.462 1.00 0.00 N ATOM 1785 NH2 ARG A 116 5.537 -0.537 11.853 1.00 0.00 N ATOM 0 H ARG A 116 3.678 3.666 6.939 1.00 0.00 H new ATOM 0 HA ARG A 116 6.303 2.772 6.267 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.913 1.949 8.189 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.846 1.163 7.042 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.803 -0.172 6.195 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.805 0.565 7.430 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.339 -1.149 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 116 6.002 -1.658 8.133 1.00 0.00 H new ATOM 0 HE ARG A 116 4.977 0.648 9.730 1.00 0.00 H new ATOM 0 HH11 ARG A 116 6.434 -2.568 9.522 1.00 0.00 H new ATOM 0 HH12 ARG A 116 6.575 -2.744 11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 116 5.116 0.382 11.987 1.00 0.00 H new ATOM 0 HH22 ARG A 116 5.834 -1.085 12.660 1.00 0.00 H new ATOM 1799 N LEU A 117 6.080 1.835 3.973 1.00 0.00 N ATOM 1800 CA LEU A 117 5.982 1.306 2.622 1.00 0.00 C ATOM 1801 C LEU A 117 6.180 -0.201 2.637 1.00 0.00 C ATOM 1802 O LEU A 117 7.232 -0.686 3.044 1.00 0.00 O ATOM 1803 CB LEU A 117 7.026 1.962 1.718 1.00 0.00 C ATOM 1804 CG LEU A 117 6.997 1.520 0.253 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.685 1.922 -0.404 1.00 0.00 C ATOM 1806 CD2 LEU A 117 8.174 2.112 -0.500 1.00 0.00 C ATOM 0 H LEU A 117 7.024 2.099 4.256 1.00 0.00 H new ATOM 0 HA LEU A 117 4.990 1.530 2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.888 3.043 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 117 8.016 1.753 2.123 1.00 0.00 H new ATOM 0 HG LEU A 117 7.075 0.433 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.685 1.598 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.855 1.451 0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.573 3.005 -0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.140 1.789 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.124 3.200 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.105 1.773 -0.045 1.00 0.00 H new ATOM 1818 N ILE A 118 5.169 -0.935 2.208 1.00 0.00 N ATOM 1819 CA ILE A 118 5.251 -2.385 2.167 1.00 0.00 C ATOM 1820 C ILE A 118 5.163 -2.886 0.732 1.00 0.00 C ATOM 1821 O ILE A 118 4.137 -2.754 0.073 1.00 0.00 O ATOM 1822 CB ILE A 118 4.145 -3.048 3.020 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.245 -2.573 4.472 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.255 -4.567 2.945 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.188 -3.159 5.382 1.00 0.00 C ATOM 0 H ILE A 118 4.281 -0.551 1.883 1.00 0.00 H new ATOM 0 HA ILE A 118 6.216 -2.664 2.589 1.00 0.00 H new ATOM 0 HB ILE A 118 3.173 -2.755 2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.230 -2.831 4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.168 -1.486 4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.470 -5.019 3.551 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.145 -4.889 1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.229 -4.880 3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.325 -2.775 6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.199 -2.879 5.018 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.277 -4.245 5.391 1.00 0.00 H new ATOM 1837 N ILE A 119 6.252 -3.443 0.245 1.00 0.00 N ATOM 1838 CA ILE A 119 6.287 -3.989 -1.097 1.00 0.00 C ATOM 1839 C ILE A 119 6.393 -5.503 -1.040 1.00 0.00 C ATOM 1840 O ILE A 119 7.356 -6.051 -0.500 1.00 0.00 O ATOM 1841 CB ILE A 119 7.465 -3.427 -1.915 1.00 0.00 C ATOM 1842 CG1 ILE A 119 7.292 -1.919 -2.127 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.579 -4.149 -3.248 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.409 -1.290 -2.930 1.00 0.00 C ATOM 0 H ILE A 119 7.128 -3.530 0.760 1.00 0.00 H new ATOM 0 HA ILE A 119 5.360 -3.697 -1.591 1.00 0.00 H new ATOM 0 HB ILE A 119 8.388 -3.593 -1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.344 -1.738 -2.634 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.233 -1.428 -1.156 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.416 -3.739 -3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.745 -5.212 -3.073 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.658 -4.014 -3.815 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.221 -0.222 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.357 -1.440 -2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.455 -1.754 -3.915 1.00 0.00 H new ATOM 1856 N LYS A 120 5.399 -6.178 -1.591 1.00 0.00 N ATOM 1857 CA LYS A 120 5.403 -7.627 -1.618 1.00 0.00 C ATOM 1858 C LYS A 120 5.456 -8.122 -3.061 1.00 0.00 C ATOM 1859 O LYS A 120 4.439 -8.157 -3.751 1.00 0.00 O ATOM 1860 CB LYS A 120 4.169 -8.178 -0.884 1.00 0.00 C ATOM 1861 CG LYS A 120 4.267 -9.658 -0.521 1.00 0.00 C ATOM 1862 CD LYS A 120 3.844 -10.561 -1.667 1.00 0.00 C ATOM 1863 CE LYS A 120 4.189 -12.014 -1.388 1.00 0.00 C ATOM 1864 NZ LYS A 120 5.662 -12.237 -1.347 1.00 0.00 N ATOM 0 H LYS A 120 4.582 -5.746 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 120 6.290 -7.992 -1.101 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.015 -7.601 0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.290 -8.026 -1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.292 -9.893 -0.236 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.640 -9.859 0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 120 2.770 -10.466 -1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.335 -10.239 -2.585 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.750 -12.315 -0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.747 -12.646 -2.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.861 -13.256 -1.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.110 -11.747 -2.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.045 -11.864 -0.455 1.00 0.00 H new ATOM 1878 N PRO A 121 6.660 -8.453 -3.544 1.00 0.00 N ATOM 1879 CA PRO A 121 6.842 -9.052 -4.862 1.00 0.00 C ATOM 1880 C PRO A 121 6.487 -10.538 -4.854 1.00 0.00 C ATOM 1881 O PRO A 121 6.080 -11.083 -3.820 1.00 0.00 O ATOM 1882 CB PRO A 121 8.334 -8.856 -5.169 1.00 0.00 C ATOM 1883 CG PRO A 121 8.955 -8.225 -3.959 1.00 0.00 C ATOM 1884 CD PRO A 121 7.938 -8.249 -2.851 1.00 0.00 C ATOM 0 HA PRO A 121 6.194 -8.594 -5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 121 8.810 -9.811 -5.392 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.467 -8.221 -6.045 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.853 -8.768 -3.664 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.258 -7.201 -4.176 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.140 -9.052 -2.142 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.941 -7.317 -2.286 1.00 0.00 H new ATOM 1892 N LEU A 122 6.643 -11.187 -6.000 1.00 0.00 N ATOM 1893 CA LEU A 122 6.330 -12.606 -6.136 1.00 0.00 C ATOM 1894 C LEU A 122 7.232 -13.478 -5.258 1.00 0.00 C ATOM 1895 O LEU A 122 8.125 -12.974 -4.574 1.00 0.00 O ATOM 1896 CB LEU A 122 6.435 -13.038 -7.602 1.00 0.00 C ATOM 1897 CG LEU A 122 5.101 -13.138 -8.344 1.00 0.00 C ATOM 1898 CD1 LEU A 122 4.413 -11.784 -8.419 1.00 0.00 C ATOM 1899 CD2 LEU A 122 5.310 -13.710 -9.738 1.00 0.00 C ATOM 0 H LEU A 122 6.987 -10.751 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 122 5.305 -12.748 -5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.074 -12.330 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.931 -14.008 -7.645 1.00 0.00 H new ATOM 0 HG LEU A 122 4.453 -13.813 -7.785 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.467 -11.885 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.224 -11.416 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.054 -11.079 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.351 -13.775 -10.252 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.981 -13.061 -10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.748 -14.705 -9.661 1.00 0.00 H new ATOM 1911 N THR A 123 6.978 -14.787 -5.288 1.00 0.00 N ATOM 1912 CA THR A 123 7.676 -15.749 -4.438 1.00 0.00 C ATOM 1913 C THR A 123 9.194 -15.567 -4.498 1.00 0.00 C ATOM 1914 O THR A 123 9.819 -15.212 -3.500 1.00 0.00 O ATOM 1915 CB THR A 123 7.310 -17.190 -4.845 1.00 0.00 C ATOM 1916 OG1 THR A 123 5.886 -17.300 -4.970 1.00 0.00 O ATOM 1917 CG2 THR A 123 7.809 -18.195 -3.814 1.00 0.00 C ATOM 0 H THR A 123 6.282 -15.209 -5.903 1.00 0.00 H new ATOM 0 HA THR A 123 7.355 -15.566 -3.412 1.00 0.00 H new ATOM 0 HB THR A 123 7.789 -17.412 -5.799 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.650 -18.215 -5.230 1.00 0.00 H new ATOM 0 HG21 THR A 123 7.537 -19.203 -4.127 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.893 -18.122 -3.730 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.354 -17.980 -2.847 1.00 0.00 H new ATOM 1925 N GLY A 124 9.779 -15.808 -5.659 1.00 0.00 N ATOM 1926 CA GLY A 124 11.196 -15.568 -5.836 1.00 0.00 C ATOM 1927 C GLY A 124 11.440 -14.338 -6.678 1.00 0.00 C ATOM 1928 O GLY A 124 11.967 -14.425 -7.785 1.00 0.00 O ATOM 0 H GLY A 124 9.298 -16.166 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.671 -15.446 -4.863 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.658 -16.434 -6.310 1.00 0.00 H new ATOM 1932 N GLU A 125 11.043 -13.187 -6.155 1.00 0.00 N ATOM 1933 CA GLU A 125 11.111 -11.945 -6.896 1.00 0.00 C ATOM 1934 C GLU A 125 11.563 -10.815 -5.978 1.00 0.00 C ATOM 1935 O GLU A 125 11.246 -10.806 -4.785 1.00 0.00 O ATOM 1936 CB GLU A 125 9.738 -11.637 -7.496 1.00 0.00 C ATOM 1937 CG GLU A 125 9.727 -10.463 -8.455 1.00 0.00 C ATOM 1938 CD GLU A 125 8.355 -10.214 -9.036 1.00 0.00 C ATOM 1939 OE1 GLU A 125 7.439 -9.878 -8.262 1.00 0.00 O ATOM 1940 OE2 GLU A 125 8.192 -10.352 -10.272 1.00 0.00 O ATOM 0 H GLU A 125 10.668 -13.092 -5.211 1.00 0.00 H new ATOM 0 HA GLU A 125 11.836 -12.040 -7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.376 -12.522 -8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 125 9.037 -11.436 -6.686 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.067 -9.568 -7.935 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.434 -10.650 -9.264 1.00 0.00 H new ATOM 1947 N ASP A 126 12.320 -9.883 -6.530 1.00 0.00 N ATOM 1948 CA ASP A 126 12.838 -8.753 -5.762 1.00 0.00 C ATOM 1949 C ASP A 126 12.398 -7.431 -6.397 1.00 0.00 C ATOM 1950 O ASP A 126 11.792 -7.423 -7.471 1.00 0.00 O ATOM 1951 CB ASP A 126 14.368 -8.829 -5.689 1.00 0.00 C ATOM 1952 CG ASP A 126 14.950 -7.950 -4.599 1.00 0.00 C ATOM 1953 OD1 ASP A 126 15.189 -6.753 -4.854 1.00 0.00 O ATOM 1954 OD2 ASP A 126 15.168 -8.459 -3.480 1.00 0.00 O ATOM 0 H ASP A 126 12.594 -9.883 -7.513 1.00 0.00 H new ATOM 0 HA ASP A 126 12.435 -8.799 -4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.668 -9.862 -5.514 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.788 -8.533 -6.650 1.00 0.00 H new ATOM 1959 N ILE A 127 12.709 -6.321 -5.737 1.00 0.00 N ATOM 1960 CA ILE A 127 12.331 -4.998 -6.222 1.00 0.00 C ATOM 1961 C ILE A 127 13.468 -4.406 -7.047 1.00 0.00 C ATOM 1962 O ILE A 127 13.262 -3.472 -7.820 1.00 0.00 O ATOM 1963 CB ILE A 127 12.021 -4.034 -5.057 1.00 0.00 C ATOM 1964 CG1 ILE A 127 11.267 -4.752 -3.938 1.00 0.00 C ATOM 1965 CG2 ILE A 127 11.207 -2.849 -5.560 1.00 0.00 C ATOM 1966 CD1 ILE A 127 11.116 -3.914 -2.687 1.00 0.00 C ATOM 0 H ILE A 127 13.226 -6.312 -4.858 1.00 0.00 H new ATOM 0 HA ILE A 127 11.435 -5.116 -6.831 1.00 0.00 H new ATOM 0 HB ILE A 127 12.967 -3.672 -4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.278 -5.036 -4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 127 11.792 -5.674 -3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.994 -2.175 -4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.774 -2.316 -6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.270 -3.206 -5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 127 10.572 -4.482 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 127 12.102 -3.652 -2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.565 -3.004 -2.923 1.00 0.00 H new ATOM 1978 N VAL A 128 14.671 -4.955 -6.834 1.00 0.00 N ATOM 1979 CA VAL A 128 15.907 -4.557 -7.528 1.00 0.00 C ATOM 1980 C VAL A 128 16.177 -3.049 -7.438 1.00 0.00 C ATOM 1981 O VAL A 128 16.895 -2.485 -8.262 1.00 0.00 O ATOM 1982 CB VAL A 128 15.956 -5.037 -9.010 1.00 0.00 C ATOM 1983 CG1 VAL A 128 15.625 -6.518 -9.099 1.00 0.00 C ATOM 1984 CG2 VAL A 128 15.049 -4.228 -9.933 1.00 0.00 C ATOM 0 H VAL A 128 14.817 -5.706 -6.159 1.00 0.00 H new ATOM 0 HA VAL A 128 16.708 -5.069 -6.995 1.00 0.00 H new ATOM 0 HB VAL A 128 16.976 -4.872 -9.358 1.00 0.00 H new ATOM 0 HG11 VAL A 128 15.664 -6.837 -10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.349 -7.088 -8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 128 14.624 -6.692 -8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.129 -4.612 -10.950 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.017 -4.312 -9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.353 -3.181 -9.916 1.00 0.00 H new ATOM 1994 N THR A 129 15.624 -2.409 -6.412 1.00 0.00 N ATOM 1995 CA THR A 129 15.898 -1.001 -6.154 1.00 0.00 C ATOM 1996 C THR A 129 17.224 -0.851 -5.394 1.00 0.00 C ATOM 1997 O THR A 129 18.220 -0.385 -5.954 1.00 0.00 O ATOM 1998 CB THR A 129 14.728 -0.323 -5.383 1.00 0.00 C ATOM 1999 OG1 THR A 129 15.111 0.973 -4.907 1.00 0.00 O ATOM 2000 CG2 THR A 129 14.245 -1.173 -4.214 1.00 0.00 C ATOM 0 H THR A 129 14.984 -2.843 -5.747 1.00 0.00 H new ATOM 0 HA THR A 129 15.988 -0.491 -7.113 1.00 0.00 H new ATOM 0 HB THR A 129 13.906 -0.219 -6.091 1.00 0.00 H new ATOM 0 HG1 THR A 129 14.424 1.313 -4.296 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.428 -0.661 -3.705 1.00 0.00 H new ATOM 0 HG22 THR A 129 13.894 -2.136 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 129 15.066 -1.331 -3.515 1.00 0.00 H new ATOM 2008 N GLU A 130 17.227 -1.277 -4.135 1.00 0.00 N ATOM 2009 CA GLU A 130 18.420 -1.318 -3.300 1.00 0.00 C ATOM 2010 C GLU A 130 18.052 -1.935 -1.957 1.00 0.00 C ATOM 2011 O GLU A 130 16.916 -2.369 -1.765 1.00 0.00 O ATOM 2012 CB GLU A 130 19.030 0.077 -3.090 1.00 0.00 C ATOM 2013 CG GLU A 130 18.145 1.040 -2.319 1.00 0.00 C ATOM 2014 CD GLU A 130 18.930 2.198 -1.740 1.00 0.00 C ATOM 2015 OE1 GLU A 130 19.721 1.966 -0.798 1.00 0.00 O ATOM 2016 OE2 GLU A 130 18.763 3.337 -2.219 1.00 0.00 O ATOM 0 H GLU A 130 16.387 -1.608 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 130 19.174 -1.921 -3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 130 19.977 -0.030 -2.561 1.00 0.00 H new ATOM 0 HB3 GLU A 130 19.256 0.511 -4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 130 17.367 1.424 -2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 130 17.643 0.504 -1.513 1.00 0.00 H new ATOM 2023 N ARG A 131 18.991 -1.955 -1.025 1.00 0.00 N ATOM 2024 CA ARG A 131 18.759 -2.575 0.274 1.00 0.00 C ATOM 2025 C ARG A 131 18.239 -1.548 1.277 1.00 0.00 C ATOM 2026 O ARG A 131 18.413 -1.693 2.486 1.00 0.00 O ATOM 2027 CB ARG A 131 20.043 -3.235 0.796 1.00 0.00 C ATOM 2028 CG ARG A 131 20.395 -4.554 0.112 1.00 0.00 C ATOM 2029 CD ARG A 131 20.779 -4.374 -1.351 1.00 0.00 C ATOM 2030 NE ARG A 131 21.983 -3.560 -1.512 1.00 0.00 N ATOM 2031 CZ ARG A 131 22.518 -3.240 -2.692 1.00 0.00 C ATOM 2032 NH1 ARG A 131 21.944 -3.641 -3.822 1.00 0.00 N ATOM 2033 NH2 ARG A 131 23.632 -2.525 -2.743 1.00 0.00 N ATOM 0 H ARG A 131 19.920 -1.550 -1.141 1.00 0.00 H new ATOM 0 HA ARG A 131 18.001 -3.348 0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 131 20.873 -2.540 0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 131 19.938 -3.411 1.866 1.00 0.00 H new ATOM 0 HG2 ARG A 131 21.221 -5.026 0.645 1.00 0.00 H new ATOM 0 HG3 ARG A 131 19.544 -5.232 0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 131 20.941 -5.352 -1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 131 19.953 -3.907 -1.887 1.00 0.00 H new ATOM 0 HE ARG A 131 22.443 -3.215 -0.669 1.00 0.00 H new ATOM 0 HH11 ARG A 131 21.089 -4.197 -3.791 1.00 0.00 H new ATOM 0 HH12 ARG A 131 22.358 -3.393 -4.720 1.00 0.00 H new ATOM 0 HH21 ARG A 131 24.081 -2.219 -1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 131 24.040 -2.281 -3.645 1.00 0.00 H new ATOM 2047 N LYS A 132 17.575 -0.520 0.760 1.00 0.00 N ATOM 2048 CA LYS A 132 16.982 0.520 1.594 1.00 0.00 C ATOM 2049 C LYS A 132 15.833 -0.047 2.423 1.00 0.00 C ATOM 2050 O LYS A 132 15.495 0.480 3.484 1.00 0.00 O ATOM 2051 CB LYS A 132 16.470 1.660 0.708 1.00 0.00 C ATOM 2052 CG LYS A 132 15.933 2.860 1.474 1.00 0.00 C ATOM 2053 CD LYS A 132 17.041 3.624 2.180 1.00 0.00 C ATOM 2054 CE LYS A 132 18.043 4.202 1.190 1.00 0.00 C ATOM 2055 NZ LYS A 132 19.076 5.031 1.865 1.00 0.00 N ATOM 0 H LYS A 132 17.433 -0.384 -0.241 1.00 0.00 H new ATOM 0 HA LYS A 132 17.744 0.901 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.281 1.992 0.059 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.682 1.275 0.061 1.00 0.00 H new ATOM 0 HG2 LYS A 132 15.414 3.527 0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 132 15.200 2.524 2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 132 16.608 4.430 2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 132 17.556 2.960 2.874 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.527 3.390 0.648 1.00 0.00 H new ATOM 0 HE3 LYS A 132 17.516 4.808 0.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.738 5.406 1.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.617 5.821 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.596 4.447 2.550 1.00 0.00 H new ATOM 2069 N MET A 133 15.245 -1.128 1.934 1.00 0.00 N ATOM 2070 CA MET A 133 14.104 -1.742 2.592 1.00 0.00 C ATOM 2071 C MET A 133 14.522 -3.018 3.307 1.00 0.00 C ATOM 2072 O MET A 133 15.517 -3.650 2.944 1.00 0.00 O ATOM 2073 CB MET A 133 12.997 -2.032 1.575 1.00 0.00 C ATOM 2074 CG MET A 133 12.497 -0.779 0.874 1.00 0.00 C ATOM 2075 SD MET A 133 11.204 -1.103 -0.339 1.00 0.00 S ATOM 2076 CE MET A 133 9.840 -1.558 0.728 1.00 0.00 C ATOM 0 H MET A 133 15.542 -1.599 1.079 1.00 0.00 H new ATOM 0 HA MET A 133 13.717 -1.046 3.336 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.370 -2.735 0.830 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.162 -2.517 2.082 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.118 -0.081 1.621 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.336 -0.290 0.378 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.655 -2.629 0.645 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.088 -1.311 1.760 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.946 -1.011 0.429 1.00 0.00 H new ATOM 2086 N LYS A 134 13.753 -3.389 4.313 1.00 0.00 N ATOM 2087 CA LYS A 134 14.068 -4.533 5.151 1.00 0.00 C ATOM 2088 C LYS A 134 13.147 -5.697 4.828 1.00 0.00 C ATOM 2089 O LYS A 134 11.953 -5.510 4.586 1.00 0.00 O ATOM 2090 CB LYS A 134 13.939 -4.149 6.627 1.00 0.00 C ATOM 2091 CG LYS A 134 12.667 -3.375 6.929 1.00 0.00 C ATOM 2092 CD LYS A 134 12.452 -3.167 8.417 1.00 0.00 C ATOM 2093 CE LYS A 134 12.202 -4.484 9.132 1.00 0.00 C ATOM 2094 NZ LYS A 134 11.363 -4.302 10.341 1.00 0.00 N ATOM 0 H LYS A 134 12.893 -2.907 4.573 1.00 0.00 H new ATOM 0 HA LYS A 134 15.095 -4.841 4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.961 -5.053 7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.801 -3.548 6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.709 -2.406 6.432 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.813 -3.910 6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.326 -2.678 8.847 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.604 -2.500 8.574 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.713 -5.180 8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.155 -4.931 9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.130 -5.232 10.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.884 -3.740 11.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.486 -3.806 10.083 1.00 0.00 H new ATOM 2108 N LEU A 135 13.712 -6.890 4.808 1.00 0.00 N ATOM 2109 CA LEU A 135 12.933 -8.091 4.561 1.00 0.00 C ATOM 2110 C LEU A 135 12.188 -8.509 5.820 1.00 0.00 C ATOM 2111 O LEU A 135 12.789 -8.693 6.879 1.00 0.00 O ATOM 2112 CB LEU A 135 13.827 -9.242 4.090 1.00 0.00 C ATOM 2113 CG LEU A 135 13.079 -10.537 3.762 1.00 0.00 C ATOM 2114 CD1 LEU A 135 12.158 -10.324 2.576 1.00 0.00 C ATOM 2115 CD2 LEU A 135 14.050 -11.671 3.478 1.00 0.00 C ATOM 0 H LEU A 135 14.707 -7.054 4.960 1.00 0.00 H new ATOM 0 HA LEU A 135 12.214 -7.863 3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.375 -8.920 3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.566 -9.451 4.864 1.00 0.00 H new ATOM 0 HG LEU A 135 12.481 -10.813 4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.632 -11.252 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.434 -9.544 2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.745 -10.022 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.492 -12.579 3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.679 -11.407 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.676 -11.842 4.354 1.00 0.00 H new ATOM 2127 N VAL A 136 10.882 -8.658 5.699 1.00 0.00 N ATOM 2128 CA VAL A 136 10.053 -9.073 6.816 1.00 0.00 C ATOM 2129 C VAL A 136 9.337 -10.375 6.502 1.00 0.00 C ATOM 2130 O VAL A 136 8.993 -10.644 5.349 1.00 0.00 O ATOM 2131 CB VAL A 136 9.003 -8.008 7.193 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.258 -7.486 8.594 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.997 -6.867 6.190 1.00 0.00 C ATOM 0 H VAL A 136 10.369 -8.497 4.832 1.00 0.00 H new ATOM 0 HA VAL A 136 10.725 -9.211 7.663 1.00 0.00 H new ATOM 0 HB VAL A 136 8.020 -8.479 7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.508 -6.735 8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.199 -8.310 9.306 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.250 -7.037 8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.247 -6.131 6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.980 -6.396 6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.760 -7.255 5.199 1.00 0.00 H new ATOM 2143 N ASN A 137 9.129 -11.182 7.528 1.00 0.00 N ATOM 2144 CA ASN A 137 8.427 -12.444 7.383 1.00 0.00 C ATOM 2145 C ASN A 137 7.197 -12.450 8.277 1.00 0.00 C ATOM 2146 O ASN A 137 7.310 -12.320 9.498 1.00 0.00 O ATOM 2147 CB ASN A 137 9.341 -13.621 7.754 1.00 0.00 C ATOM 2148 CG ASN A 137 10.572 -13.726 6.871 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.620 -13.156 7.169 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.462 -14.478 5.789 1.00 0.00 N ATOM 0 H ASN A 137 9.440 -10.982 8.479 1.00 0.00 H new ATOM 0 HA ASN A 137 8.125 -12.555 6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.655 -13.515 8.792 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.773 -14.549 7.686 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.263 -14.601 5.169 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.576 -14.936 5.574 1.00 0.00 H new ATOM 2157 N TYR A 138 6.029 -12.582 7.672 1.00 0.00 N ATOM 2158 CA TYR A 138 4.783 -12.617 8.423 1.00 0.00 C ATOM 2159 C TYR A 138 3.930 -13.789 7.958 1.00 0.00 C ATOM 2160 O TYR A 138 3.741 -13.995 6.756 1.00 0.00 O ATOM 2161 CB TYR A 138 4.016 -11.298 8.276 1.00 0.00 C ATOM 2162 CG TYR A 138 2.789 -11.208 9.159 1.00 0.00 C ATOM 2163 CD1 TYR A 138 2.911 -11.054 10.534 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.511 -11.287 8.621 1.00 0.00 C ATOM 2165 CE1 TYR A 138 1.796 -10.979 11.346 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.391 -11.214 9.427 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.538 -11.061 10.787 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.577 -10.989 11.593 1.00 0.00 O ATOM 0 H TYR A 138 5.916 -12.667 6.662 1.00 0.00 H new ATOM 0 HA TYR A 138 5.018 -12.749 9.479 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.685 -10.470 8.512 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.714 -11.177 7.236 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.894 -10.992 10.976 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.391 -11.408 7.555 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.909 -10.857 12.413 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.595 -11.277 8.992 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.248 -11.631 11.281 1.00 0.00 H new ATOM 2178 N GLY A 139 3.441 -14.562 8.915 1.00 0.00 N ATOM 2179 CA GLY A 139 2.675 -15.742 8.603 1.00 0.00 C ATOM 2180 C GLY A 139 3.554 -16.830 8.041 1.00 0.00 C ATOM 2181 O GLY A 139 4.129 -17.620 8.786 1.00 0.00 O ATOM 0 H GLY A 139 3.565 -14.387 9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.175 -16.103 9.502 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.895 -15.493 7.883 1.00 0.00 H new ATOM 2185 N ARG A 140 3.676 -16.842 6.727 1.00 0.00 N ATOM 2186 CA ARG A 140 4.501 -17.819 6.025 1.00 0.00 C ATOM 2187 C ARG A 140 5.049 -17.227 4.735 1.00 0.00 C ATOM 2188 O ARG A 140 5.581 -17.944 3.889 1.00 0.00 O ATOM 2189 CB ARG A 140 3.702 -19.092 5.714 1.00 0.00 C ATOM 2190 CG ARG A 140 3.530 -20.012 6.911 1.00 0.00 C ATOM 2191 CD ARG A 140 4.877 -20.478 7.437 1.00 0.00 C ATOM 2192 NE ARG A 140 4.756 -21.225 8.684 1.00 0.00 N ATOM 2193 CZ ARG A 140 5.792 -21.593 9.432 1.00 0.00 C ATOM 2194 NH1 ARG A 140 7.032 -21.300 9.054 1.00 0.00 N ATOM 2195 NH2 ARG A 140 5.587 -22.254 10.560 1.00 0.00 N ATOM 0 H ARG A 140 3.208 -16.176 6.112 1.00 0.00 H new ATOM 0 HA ARG A 140 5.333 -18.082 6.678 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.718 -18.810 5.339 1.00 0.00 H new ATOM 0 HB3 ARG A 140 4.203 -19.639 4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.988 -19.491 7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.928 -20.875 6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 140 5.361 -21.104 6.687 1.00 0.00 H new ATOM 0 HD3 ARG A 140 5.522 -19.613 7.595 1.00 0.00 H new ATOM 0 HE ARG A 140 3.821 -21.480 9.001 1.00 0.00 H new ATOM 0 HH11 ARG A 140 7.193 -20.790 8.186 1.00 0.00 H new ATOM 0 HH12 ARG A 140 7.822 -21.585 9.632 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.637 -22.480 10.853 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.379 -22.538 11.136 1.00 0.00 H new ATOM 2209 N THR A 141 4.931 -15.918 4.592 1.00 0.00 N ATOM 2210 CA THR A 141 5.399 -15.251 3.393 1.00 0.00 C ATOM 2211 C THR A 141 6.371 -14.140 3.765 1.00 0.00 C ATOM 2212 O THR A 141 6.402 -13.693 4.917 1.00 0.00 O ATOM 2213 CB THR A 141 4.223 -14.677 2.568 1.00 0.00 C ATOM 2214 OG1 THR A 141 4.666 -14.318 1.250 1.00 0.00 O ATOM 2215 CG2 THR A 141 3.606 -13.463 3.251 1.00 0.00 C ATOM 0 H THR A 141 4.517 -15.300 5.289 1.00 0.00 H new ATOM 0 HA THR A 141 5.910 -15.988 2.774 1.00 0.00 H new ATOM 0 HB THR A 141 3.461 -15.453 2.495 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.339 -14.978 0.604 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.783 -13.084 2.645 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.232 -13.750 4.234 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.362 -12.685 3.363 1.00 0.00 H new ATOM 2223 N TYR A 142 7.176 -13.706 2.807 1.00 0.00 N ATOM 2224 CA TYR A 142 8.127 -12.644 3.064 1.00 0.00 C ATOM 2225 C TYR A 142 7.980 -11.518 2.052 1.00 0.00 C ATOM 2226 O TYR A 142 7.569 -11.732 0.904 1.00 0.00 O ATOM 2227 CB TYR A 142 9.567 -13.176 3.103 1.00 0.00 C ATOM 2228 CG TYR A 142 10.096 -13.759 1.807 1.00 0.00 C ATOM 2229 CD1 TYR A 142 9.682 -15.003 1.349 1.00 0.00 C ATOM 2230 CD2 TYR A 142 11.046 -13.073 1.064 1.00 0.00 C ATOM 2231 CE1 TYR A 142 10.200 -15.543 0.187 1.00 0.00 C ATOM 2232 CE2 TYR A 142 11.562 -13.601 -0.100 1.00 0.00 C ATOM 2233 CZ TYR A 142 11.139 -14.834 -0.534 1.00 0.00 C ATOM 2234 OH TYR A 142 11.676 -15.370 -1.682 1.00 0.00 O ATOM 0 H TYR A 142 7.188 -14.071 1.855 1.00 0.00 H new ATOM 0 HA TYR A 142 7.904 -12.235 4.049 1.00 0.00 H new ATOM 0 HB2 TYR A 142 10.226 -12.363 3.408 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.629 -13.943 3.875 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.944 -15.557 1.910 1.00 0.00 H new ATOM 0 HD2 TYR A 142 11.388 -12.107 1.404 1.00 0.00 H new ATOM 0 HE1 TYR A 142 9.872 -16.514 -0.155 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.295 -13.048 -0.668 1.00 0.00 H new ATOM 0 HH TYR A 142 11.175 -15.046 -2.460 1.00 0.00 H new ATOM 2244 N PHE A 143 8.291 -10.319 2.508 1.00 0.00 N ATOM 2245 CA PHE A 143 8.161 -9.113 1.708 1.00 0.00 C ATOM 2246 C PHE A 143 9.098 -8.045 2.248 1.00 0.00 C ATOM 2247 O PHE A 143 9.798 -8.275 3.232 1.00 0.00 O ATOM 2248 CB PHE A 143 6.710 -8.617 1.727 1.00 0.00 C ATOM 2249 CG PHE A 143 6.089 -8.590 3.101 1.00 0.00 C ATOM 2250 CD1 PHE A 143 6.244 -7.489 3.928 1.00 0.00 C ATOM 2251 CD2 PHE A 143 5.352 -9.672 3.565 1.00 0.00 C ATOM 2252 CE1 PHE A 143 5.678 -7.467 5.188 1.00 0.00 C ATOM 2253 CE2 PHE A 143 4.785 -9.654 4.824 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.948 -8.551 5.637 1.00 0.00 C ATOM 0 H PHE A 143 8.644 -10.152 3.450 1.00 0.00 H new ATOM 0 HA PHE A 143 8.431 -9.334 0.675 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.674 -7.613 1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.110 -9.257 1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.814 -6.639 3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.221 -10.538 2.933 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.806 -6.602 5.822 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.215 -10.502 5.172 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.506 -8.535 6.622 1.00 0.00 H new ATOM 2264 N TYR A 144 9.113 -6.885 1.621 1.00 0.00 N ATOM 2265 CA TYR A 144 9.981 -5.808 2.063 1.00 0.00 C ATOM 2266 C TYR A 144 9.159 -4.651 2.600 1.00 0.00 C ATOM 2267 O TYR A 144 8.241 -4.178 1.935 1.00 0.00 O ATOM 2268 CB TYR A 144 10.863 -5.316 0.916 1.00 0.00 C ATOM 2269 CG TYR A 144 11.816 -6.357 0.380 1.00 0.00 C ATOM 2270 CD1 TYR A 144 12.995 -6.655 1.050 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.543 -7.030 -0.802 1.00 0.00 C ATOM 2272 CE1 TYR A 144 13.875 -7.598 0.558 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.419 -7.971 -1.304 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.583 -8.251 -0.620 1.00 0.00 C ATOM 2275 OH TYR A 144 14.463 -9.184 -1.116 1.00 0.00 O ATOM 0 H TYR A 144 8.538 -6.663 0.808 1.00 0.00 H new ATOM 0 HA TYR A 144 10.618 -6.196 2.857 1.00 0.00 H new ATOM 0 HB2 TYR A 144 10.224 -4.971 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.437 -4.455 1.257 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.227 -6.141 1.971 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.630 -6.814 -1.338 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.786 -7.823 1.093 1.00 0.00 H new ATOM 0 HE2 TYR A 144 12.194 -8.485 -2.227 1.00 0.00 H new ATOM 0 HH TYR A 144 14.991 -8.784 -1.839 1.00 0.00 H new ATOM 2285 N GLU A 145 9.476 -4.206 3.802 1.00 0.00 N ATOM 2286 CA GLU A 145 8.850 -3.015 4.340 1.00 0.00 C ATOM 2287 C GLU A 145 9.904 -1.935 4.510 1.00 0.00 C ATOM 2288 O GLU A 145 11.101 -2.221 4.581 1.00 0.00 O ATOM 2289 CB GLU A 145 8.139 -3.288 5.677 1.00 0.00 C ATOM 2290 CG GLU A 145 9.077 -3.431 6.868 1.00 0.00 C ATOM 2291 CD GLU A 145 8.342 -3.608 8.187 1.00 0.00 C ATOM 2292 OE1 GLU A 145 7.112 -3.381 8.229 1.00 0.00 O ATOM 2293 OE2 GLU A 145 8.997 -3.958 9.194 1.00 0.00 O ATOM 0 H GLU A 145 10.158 -4.648 4.419 1.00 0.00 H new ATOM 0 HA GLU A 145 8.085 -2.683 3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.440 -2.476 5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.550 -4.200 5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.732 -4.287 6.706 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.714 -2.549 6.929 1.00 0.00 H new ATOM 2300 N TYR A 146 9.465 -0.701 4.532 1.00 0.00 N ATOM 2301 CA TYR A 146 10.349 0.416 4.771 1.00 0.00 C ATOM 2302 C TYR A 146 9.684 1.399 5.709 1.00 0.00 C ATOM 2303 O TYR A 146 8.580 1.879 5.440 1.00 0.00 O ATOM 2304 CB TYR A 146 10.730 1.102 3.451 1.00 0.00 C ATOM 2305 CG TYR A 146 11.455 2.417 3.636 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.586 2.500 4.435 1.00 0.00 C ATOM 2307 CD2 TYR A 146 11.001 3.577 3.018 1.00 0.00 C ATOM 2308 CE1 TYR A 146 13.244 3.700 4.617 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.656 4.782 3.193 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.776 4.839 3.995 1.00 0.00 C ATOM 2311 OH TYR A 146 13.429 6.040 4.176 1.00 0.00 O ATOM 0 H TYR A 146 8.489 -0.442 4.386 1.00 0.00 H new ATOM 0 HA TYR A 146 11.265 0.048 5.233 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.360 0.428 2.870 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.826 1.275 2.867 1.00 0.00 H new ATOM 0 HD1 TYR A 146 12.958 1.611 4.923 1.00 0.00 H new ATOM 0 HD2 TYR A 146 10.122 3.536 2.391 1.00 0.00 H new ATOM 0 HE1 TYR A 146 14.122 3.747 5.244 1.00 0.00 H new ATOM 0 HE2 TYR A 146 11.292 5.674 2.704 1.00 0.00 H new ATOM 0 HH TYR A 146 12.791 6.777 4.077 1.00 0.00 H new ATOM 2321 N ILE A 147 10.337 1.678 6.822 1.00 0.00 N ATOM 2322 CA ILE A 147 9.842 2.684 7.730 1.00 0.00 C ATOM 2323 C ILE A 147 10.220 4.046 7.188 1.00 0.00 C ATOM 2324 O ILE A 147 11.349 4.510 7.359 1.00 0.00 O ATOM 2325 CB ILE A 147 10.372 2.529 9.178 1.00 0.00 C ATOM 2326 CG1 ILE A 147 9.735 1.318 9.882 1.00 0.00 C ATOM 2327 CG2 ILE A 147 10.098 3.803 9.975 1.00 0.00 C ATOM 2328 CD1 ILE A 147 10.173 -0.030 9.339 1.00 0.00 C ATOM 0 H ILE A 147 11.203 1.225 7.113 1.00 0.00 H new ATOM 0 HA ILE A 147 8.760 2.565 7.791 1.00 0.00 H new ATOM 0 HB ILE A 147 11.448 2.360 9.126 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.976 1.363 10.944 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.651 1.394 9.798 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.474 3.684 10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.600 4.645 9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 147 9.025 3.990 10.005 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.675 -0.825 9.894 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.907 -0.101 8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.253 -0.133 9.448 1.00 0.00 H new ATOM 2340 N ALA A 148 9.294 4.648 6.479 1.00 0.00 N ATOM 2341 CA ALA A 148 9.509 5.958 5.928 1.00 0.00 C ATOM 2342 C ALA A 148 9.417 6.994 7.024 1.00 0.00 C ATOM 2343 O ALA A 148 8.479 6.983 7.825 1.00 0.00 O ATOM 2344 CB ALA A 148 8.500 6.233 4.838 1.00 0.00 C ATOM 0 H ALA A 148 8.380 4.245 6.271 1.00 0.00 H new ATOM 0 HA ALA A 148 10.505 6.008 5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.671 7.228 4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.607 5.490 4.048 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.493 6.180 5.252 1.00 0.00 H new ATOM 2350 N GLU A 149 10.408 7.857 7.078 1.00 0.00 N ATOM 2351 CA GLU A 149 10.439 8.920 8.062 1.00 0.00 C ATOM 2352 C GLU A 149 9.310 9.908 7.850 1.00 0.00 C ATOM 2353 O GLU A 149 8.506 9.791 6.928 1.00 0.00 O ATOM 2354 CB GLU A 149 11.762 9.678 8.009 1.00 0.00 C ATOM 2355 CG GLU A 149 12.940 8.905 8.551 1.00 0.00 C ATOM 2356 CD GLU A 149 12.738 8.453 9.979 1.00 0.00 C ATOM 2357 OE1 GLU A 149 12.344 9.286 10.821 1.00 0.00 O ATOM 2358 OE2 GLU A 149 12.990 7.267 10.269 1.00 0.00 O ATOM 0 H GLU A 149 11.209 7.844 6.447 1.00 0.00 H new ATOM 0 HA GLU A 149 10.324 8.446 9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.968 9.955 6.975 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.660 10.605 8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 149 13.118 8.034 7.921 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.834 9.527 8.495 1.00 0.00 H new ATOM 2365 N VAL A 150 9.278 10.891 8.716 1.00 0.00 N ATOM 2366 CA VAL A 150 8.320 11.967 8.615 1.00 0.00 C ATOM 2367 C VAL A 150 9.085 13.252 8.372 1.00 0.00 C ATOM 2368 O VAL A 150 10.109 13.491 9.014 1.00 0.00 O ATOM 2369 CB VAL A 150 7.461 12.108 9.891 1.00 0.00 C ATOM 2370 CG1 VAL A 150 6.379 13.162 9.708 1.00 0.00 C ATOM 2371 CG2 VAL A 150 6.845 10.771 10.281 1.00 0.00 C ATOM 0 H VAL A 150 9.914 10.969 9.510 1.00 0.00 H new ATOM 0 HA VAL A 150 7.637 11.750 7.794 1.00 0.00 H new ATOM 0 HB VAL A 150 8.116 12.432 10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.789 13.240 10.621 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.842 14.125 9.491 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.730 12.877 8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.245 10.896 11.182 1.00 0.00 H new ATOM 0 HG22 VAL A 150 6.211 10.412 9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.637 10.047 10.470 1.00 0.00 H new ATOM 2381 N ARG A 151 8.614 14.061 7.440 1.00 0.00 N ATOM 2382 CA ARG A 151 9.313 15.284 7.089 1.00 0.00 C ATOM 2383 C ARG A 151 9.370 16.216 8.290 1.00 0.00 C ATOM 2384 O ARG A 151 8.353 16.787 8.697 1.00 0.00 O ATOM 2385 CB ARG A 151 8.649 15.974 5.898 1.00 0.00 C ATOM 2386 CG ARG A 151 8.557 15.090 4.668 1.00 0.00 C ATOM 2387 CD ARG A 151 8.219 15.895 3.425 1.00 0.00 C ATOM 2388 NE ARG A 151 9.318 16.779 3.037 1.00 0.00 N ATOM 2389 CZ ARG A 151 9.524 17.212 1.796 1.00 0.00 C ATOM 2390 NH1 ARG A 151 8.671 16.909 0.822 1.00 0.00 N ATOM 2391 NH2 ARG A 151 10.581 17.962 1.533 1.00 0.00 N ATOM 0 H ARG A 151 7.755 13.895 6.915 1.00 0.00 H new ATOM 0 HA ARG A 151 10.331 15.027 6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.647 16.293 6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.211 16.874 5.649 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.504 14.572 4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.796 14.325 4.825 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.990 15.216 2.603 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.323 16.488 3.608 1.00 0.00 H new ATOM 0 HE ARG A 151 9.967 17.082 3.763 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.849 16.339 1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.839 17.246 -0.126 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.232 18.205 2.279 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.745 18.297 0.584 1.00 0.00 H new ATOM 2405 N SER A 152 10.566 16.316 8.869 1.00 0.00 N ATOM 2406 CA SER A 152 10.813 17.122 10.060 1.00 0.00 C ATOM 2407 C SER A 152 10.104 16.528 11.273 1.00 0.00 C ATOM 2408 O SER A 152 9.854 17.224 12.256 1.00 0.00 O ATOM 2409 CB SER A 152 10.386 18.574 9.825 1.00 0.00 C ATOM 2410 OG SER A 152 10.973 19.094 8.640 1.00 0.00 O ATOM 0 H SER A 152 11.396 15.836 8.521 1.00 0.00 H new ATOM 0 HA SER A 152 11.884 17.115 10.265 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.300 18.630 9.751 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.679 19.185 10.678 1.00 0.00 H new ATOM 0 HG SER A 152 10.684 20.021 8.511 1.00 0.00 H new ATOM 2416 N ARG A 153 9.854 15.218 11.175 1.00 0.00 N ATOM 2417 CA ARG A 153 9.159 14.406 12.188 1.00 0.00 C ATOM 2418 C ARG A 153 8.361 15.220 13.205 1.00 0.00 C ATOM 2419 O ARG A 153 8.917 15.559 14.272 1.00 0.00 O ATOM 2420 CB ARG A 153 10.151 13.497 12.912 1.00 0.00 C ATOM 2421 CG ARG A 153 10.682 12.365 12.051 1.00 0.00 C ATOM 2422 CD ARG A 153 11.440 11.340 12.878 1.00 0.00 C ATOM 2423 NE ARG A 153 12.651 11.894 13.484 1.00 0.00 N ATOM 2424 CZ ARG A 153 13.841 11.297 13.445 1.00 0.00 C ATOM 2425 NH1 ARG A 153 13.998 10.154 12.782 1.00 0.00 N ATOM 2426 NH2 ARG A 153 14.877 11.861 14.052 1.00 0.00 N ATOM 2427 OXT ARG A 153 7.174 15.497 12.945 1.00 0.00 O ATOM 0 H ARG A 153 10.138 14.672 10.362 1.00 0.00 H new ATOM 0 HA ARG A 153 8.430 13.810 11.638 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.990 14.097 13.265 1.00 0.00 H new ATOM 0 HB3 ARG A 153 9.668 13.075 13.793 1.00 0.00 H new ATOM 0 HG2 ARG A 153 9.853 11.878 11.538 1.00 0.00 H new ATOM 0 HG3 ARG A 153 11.339 12.770 11.281 1.00 0.00 H new ATOM 0 HD2 ARG A 153 10.788 10.957 13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.709 10.494 12.245 1.00 0.00 H new ATOM 0 HE ARG A 153 12.580 12.791 13.965 1.00 0.00 H new ATOM 0 HH11 ARG A 153 13.205 9.731 12.300 1.00 0.00 H new ATOM 0 HH12 ARG A 153 14.912 9.701 12.755 1.00 0.00 H new ATOM 0 HH21 ARG A 153 14.759 12.746 14.545 1.00 0.00 H new ATOM 0 HH22 ARG A 153 15.791 11.409 14.026 1.00 0.00 H new TER 2441 ARG A 153