USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1636 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 56 LYS NZ :NH3+ -144:sc= 0.289 (180deg=0) USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0.286 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 160:sc= -0.746! (180deg=-1.89!) USER MOD Single : A 5 LYS NZ :NH3+ 167:sc= -1.26 (180deg=-1.52!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc=-0.00254 X(o=-0.0025,f=-0.072) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -145:sc= -2.72! (180deg=-3.35!) USER MOD Single : A 31 TYR OH : rot -76:sc= -1.08 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -3.2! USER MOD Single : A 37 TYR OH : rot 44:sc= 0.258 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 59 SER OG : rot -29:sc= -1.17 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -149:sc= 0.0409 USER MOD Single : A 69 SER OG : rot 180:sc= -0.107 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 100:sc= 0 USER MOD Single : A 81 SER OG : rot 29:sc= 0 USER MOD Single : A 85 MET CE :methyl -151:sc= -12.1! (180deg=-12.9!) USER MOD Single : A 88 MET CE :methyl -124:sc= -0.553 (180deg=-3.38!) USER MOD Single : A 96 TYR OH : rot 180:sc= -2.03! USER MOD Single : A 97 THR OG1 : rot 76:sc= 0.547 USER MOD Single : A 103 ASN : amide:sc= -0.657 K(o=-0.66,f=-2.5!) USER MOD Single : A 111 THR OG1 : rot -54:sc= -2.31! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0476 USER MOD Single : A 127 CYS SG : rot -16:sc= 0.253 USER MOD Single : A 137 THR OG1 : rot 76:sc= -1.08! USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0698 USER MOD Single : A 142 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.8!) USER MOD Single : A 144 SER OG : rot 180:sc= 0.0521 USER MOD Single : A 146 LYS NZ :NH3+ 153:sc= 0.0523 (180deg=0.034) USER MOD Single : A 149 SER OG : rot 180:sc= -0.0565 USER MOD Single : A 171 CYS SG : rot -47:sc= 0.985 USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 185 ASN : amide:sc= -0.585 K(o=-0.58,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.449 -8.896 -36.342 1.00 0.00 N ATOM 2 CA MET A 1 -7.398 -8.040 -35.728 1.00 0.00 C ATOM 3 C MET A 1 -7.948 -7.266 -34.534 1.00 0.00 C ATOM 4 O MET A 1 -9.126 -6.911 -34.501 1.00 0.00 O ATOM 5 CB MET A 1 -6.874 -7.070 -36.790 1.00 0.00 C ATOM 6 CG MET A 1 -7.930 -6.623 -37.788 1.00 0.00 C ATOM 7 SD MET A 1 -7.288 -6.492 -39.468 1.00 0.00 S ATOM 8 CE MET A 1 -6.427 -4.924 -39.382 1.00 0.00 C ATOM 0 H1 MET A 1 -8.174 -9.140 -37.315 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.557 -9.767 -35.784 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.352 -8.380 -36.357 1.00 0.00 H new ATOM 0 HA MET A 1 -6.588 -8.673 -35.366 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.461 -6.191 -36.294 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.055 -7.545 -37.330 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.759 -7.330 -37.774 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.330 -5.657 -37.480 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.975 -4.704 -40.349 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.133 -4.135 -39.123 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.648 -4.978 -38.621 1.00 0.00 H new ATOM 20 N LEU A 2 -7.087 -7.012 -33.554 1.00 0.00 N ATOM 21 CA LEU A 2 -7.485 -6.287 -32.354 1.00 0.00 C ATOM 22 C LEU A 2 -7.374 -4.780 -32.563 1.00 0.00 C ATOM 23 O LEU A 2 -7.008 -4.318 -33.644 1.00 0.00 O ATOM 24 CB LEU A 2 -6.620 -6.710 -31.165 1.00 0.00 C ATOM 25 CG LEU A 2 -6.126 -8.157 -31.205 1.00 0.00 C ATOM 26 CD1 LEU A 2 -4.830 -8.299 -30.420 1.00 0.00 C ATOM 27 CD2 LEU A 2 -7.189 -9.097 -30.659 1.00 0.00 C ATOM 0 H LEU A 2 -6.108 -7.298 -33.568 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.526 -6.532 -32.145 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -5.755 -6.049 -31.111 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.192 -6.563 -30.249 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.930 -8.427 -32.243 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -4.493 -9.335 -30.459 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -4.068 -7.653 -30.856 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -5.000 -8.011 -29.382 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -6.821 -10.122 -30.695 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -7.417 -8.829 -29.627 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -8.093 -9.015 -31.263 1.00 0.00 H new ATOM 39 N ILE A 3 -7.686 -4.021 -31.517 1.00 0.00 N ATOM 40 CA ILE A 3 -7.618 -2.565 -31.580 1.00 0.00 C ATOM 41 C ILE A 3 -6.180 -2.080 -31.436 1.00 0.00 C ATOM 42 O ILE A 3 -5.459 -2.505 -30.534 1.00 0.00 O ATOM 43 CB ILE A 3 -8.483 -1.914 -30.482 1.00 0.00 C ATOM 44 CG1 ILE A 3 -9.852 -2.602 -30.399 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.646 -0.425 -30.747 1.00 0.00 C ATOM 46 CD1 ILE A 3 -10.652 -2.536 -31.684 1.00 0.00 C ATOM 0 H ILE A 3 -7.988 -4.390 -30.616 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.004 -2.269 -32.556 1.00 0.00 H new ATOM 0 HB ILE A 3 -7.978 -2.039 -29.524 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -9.706 -3.647 -30.127 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.431 -2.142 -29.598 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.259 0.019 -29.963 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -7.666 0.052 -30.756 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -9.130 -0.278 -31.713 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.606 -3.044 -31.545 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.831 -1.494 -31.948 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -10.095 -3.023 -32.485 1.00 0.00 H new ATOM 58 N ARG A 4 -5.769 -1.188 -32.332 1.00 0.00 N ATOM 59 CA ARG A 4 -4.414 -0.648 -32.308 1.00 0.00 C ATOM 60 C ARG A 4 -4.308 0.520 -31.333 1.00 0.00 C ATOM 61 O ARG A 4 -5.307 1.157 -30.999 1.00 0.00 O ATOM 62 CB ARG A 4 -3.996 -0.200 -33.710 1.00 0.00 C ATOM 63 CG ARG A 4 -4.962 0.783 -34.351 1.00 0.00 C ATOM 64 CD ARG A 4 -5.759 0.131 -35.468 1.00 0.00 C ATOM 65 NE ARG A 4 -7.199 0.273 -35.270 1.00 0.00 N ATOM 66 CZ ARG A 4 -8.021 0.798 -36.175 1.00 0.00 C ATOM 67 NH1 ARG A 4 -7.547 1.229 -37.336 1.00 0.00 N ATOM 68 NH2 ARG A 4 -9.319 0.890 -35.920 1.00 0.00 N ATOM 0 H ARG A 4 -6.355 -0.824 -33.084 1.00 0.00 H new ATOM 0 HA ARG A 4 -3.742 -1.437 -31.971 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -3.008 0.258 -33.656 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -3.906 -1.077 -34.350 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -5.644 1.171 -33.594 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -4.408 1.634 -34.747 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -5.479 0.578 -36.422 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -5.504 -0.927 -35.525 1.00 0.00 H new ATOM 0 HE ARG A 4 -7.597 -0.049 -34.388 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -6.550 1.159 -37.537 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -8.180 1.631 -38.028 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -9.688 0.558 -35.029 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -9.948 1.293 -36.615 1.00 0.00 H new ATOM 82 N LYS A 5 -3.088 0.796 -30.882 1.00 0.00 N ATOM 83 CA LYS A 5 -2.844 1.890 -29.947 1.00 0.00 C ATOM 84 C LYS A 5 -2.917 3.239 -30.658 1.00 0.00 C ATOM 85 O LYS A 5 -3.404 3.331 -31.784 1.00 0.00 O ATOM 86 CB LYS A 5 -1.476 1.721 -29.278 1.00 0.00 C ATOM 87 CG LYS A 5 -0.336 1.506 -30.262 1.00 0.00 C ATOM 88 CD LYS A 5 0.313 2.821 -30.664 1.00 0.00 C ATOM 89 CE LYS A 5 0.517 2.902 -32.168 1.00 0.00 C ATOM 90 NZ LYS A 5 -0.744 2.644 -32.917 1.00 0.00 N ATOM 0 H LYS A 5 -2.252 0.277 -31.149 1.00 0.00 H new ATOM 0 HA LYS A 5 -3.619 1.863 -29.181 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.264 2.605 -28.677 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.518 0.873 -28.594 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.413 0.852 -29.815 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -0.712 0.999 -31.150 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.311 3.652 -30.335 1.00 0.00 H new ATOM 0 HD3 LYS A 5 1.273 2.924 -30.159 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.898 3.889 -32.429 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.273 2.178 -32.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.620 2.921 -33.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.977 1.632 -32.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.517 3.199 -32.497 1.00 0.00 H new ATOM 104 N ILE A 6 -2.441 4.285 -29.987 1.00 0.00 N ATOM 105 CA ILE A 6 -2.450 5.627 -30.560 1.00 0.00 C ATOM 106 C ILE A 6 -1.034 6.093 -30.885 1.00 0.00 C ATOM 107 O ILE A 6 -0.667 6.229 -32.053 1.00 0.00 O ATOM 108 CB ILE A 6 -3.119 6.665 -29.629 1.00 0.00 C ATOM 109 CG1 ILE A 6 -3.214 6.147 -28.184 1.00 0.00 C ATOM 110 CG2 ILE A 6 -4.495 7.043 -30.161 1.00 0.00 C ATOM 111 CD1 ILE A 6 -4.302 5.113 -27.959 1.00 0.00 C ATOM 0 H ILE A 6 -2.045 4.229 -29.049 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.038 5.560 -31.476 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.493 7.557 -29.615 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -2.254 5.714 -27.902 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.390 6.992 -27.519 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.954 7.774 -29.496 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.394 7.472 -31.158 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.123 6.153 -30.211 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.298 4.803 -26.914 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.272 5.545 -28.206 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.118 4.247 -28.595 1.00 0.00 H new ATOM 123 N THR A 7 -0.241 6.337 -29.846 1.00 0.00 N ATOM 124 CA THR A 7 1.128 6.794 -30.018 1.00 0.00 C ATOM 125 C THR A 7 2.123 5.680 -29.712 1.00 0.00 C ATOM 126 O THR A 7 2.663 5.048 -30.621 1.00 0.00 O ATOM 127 CB THR A 7 1.401 8.001 -29.119 1.00 0.00 C ATOM 128 OG1 THR A 7 0.753 7.848 -27.868 1.00 0.00 O ATOM 129 CG2 THR A 7 0.943 9.312 -29.718 1.00 0.00 C ATOM 0 H THR A 7 -0.527 6.224 -28.874 1.00 0.00 H new ATOM 0 HA THR A 7 1.255 7.088 -31.060 1.00 0.00 H new ATOM 0 HB THR A 7 2.484 8.036 -29.002 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.940 8.628 -27.305 1.00 0.00 H new ATOM 0 HG21 THR A 7 1.167 10.125 -29.028 1.00 0.00 H new ATOM 0 HG22 THR A 7 1.463 9.482 -30.661 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.131 9.274 -29.897 1.00 0.00 H new ATOM 137 N ARG A 8 2.364 5.448 -28.426 1.00 0.00 N ATOM 138 CA ARG A 8 3.297 4.413 -27.997 1.00 0.00 C ATOM 139 C ARG A 8 2.552 3.172 -27.521 1.00 0.00 C ATOM 140 O ARG A 8 1.323 3.159 -27.459 1.00 0.00 O ATOM 141 CB ARG A 8 4.196 4.943 -26.876 1.00 0.00 C ATOM 142 CG ARG A 8 5.591 5.325 -27.344 1.00 0.00 C ATOM 143 CD ARG A 8 6.645 4.961 -26.312 1.00 0.00 C ATOM 144 NE ARG A 8 6.607 5.847 -25.152 1.00 0.00 N ATOM 145 CZ ARG A 8 7.415 6.891 -24.994 1.00 0.00 C ATOM 146 NH1 ARG A 8 8.321 7.178 -25.919 1.00 0.00 N ATOM 147 NH2 ARG A 8 7.317 7.649 -23.910 1.00 0.00 N ATOM 0 H ARG A 8 1.926 5.963 -27.662 1.00 0.00 H new ATOM 0 HA ARG A 8 3.915 4.138 -28.852 1.00 0.00 H new ATOM 0 HB2 ARG A 8 3.723 5.814 -26.423 1.00 0.00 H new ATOM 0 HB3 ARG A 8 4.278 4.184 -26.098 1.00 0.00 H new ATOM 0 HG2 ARG A 8 5.811 4.819 -28.284 1.00 0.00 H new ATOM 0 HG3 ARG A 8 5.629 6.396 -27.542 1.00 0.00 H new ATOM 0 HD2 ARG A 8 6.493 3.932 -25.987 1.00 0.00 H new ATOM 0 HD3 ARG A 8 7.633 5.008 -26.771 1.00 0.00 H new ATOM 0 HE ARG A 8 5.922 5.654 -24.421 1.00 0.00 H new ATOM 0 HH11 ARG A 8 8.399 6.597 -26.754 1.00 0.00 H new ATOM 0 HH12 ARG A 8 8.940 7.979 -25.796 1.00 0.00 H new ATOM 0 HH21 ARG A 8 6.621 7.431 -23.197 1.00 0.00 H new ATOM 0 HH22 ARG A 8 7.937 8.450 -23.790 1.00 0.00 H new ATOM 161 N LYS A 9 3.305 2.129 -27.186 1.00 0.00 N ATOM 162 CA LYS A 9 2.718 0.881 -26.716 1.00 0.00 C ATOM 163 C LYS A 9 2.274 0.999 -25.261 1.00 0.00 C ATOM 164 O LYS A 9 1.080 0.964 -24.962 1.00 0.00 O ATOM 165 CB LYS A 9 3.723 -0.265 -26.860 1.00 0.00 C ATOM 166 CG LYS A 9 3.107 -1.551 -27.389 1.00 0.00 C ATOM 167 CD LYS A 9 4.164 -2.483 -27.960 1.00 0.00 C ATOM 168 CE LYS A 9 4.357 -3.711 -27.085 1.00 0.00 C ATOM 169 NZ LYS A 9 5.586 -4.468 -27.451 1.00 0.00 N ATOM 0 H LYS A 9 4.324 2.124 -27.232 1.00 0.00 H new ATOM 0 HA LYS A 9 1.842 0.670 -27.329 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.524 0.047 -27.530 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.178 -0.462 -25.889 1.00 0.00 H new ATOM 0 HG2 LYS A 9 2.571 -2.056 -26.585 1.00 0.00 H new ATOM 0 HG3 LYS A 9 2.375 -1.314 -28.161 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.873 -2.793 -28.964 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.110 -1.949 -28.052 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.416 -3.406 -26.040 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.488 -4.363 -27.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.680 -5.297 -26.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.519 -4.781 -28.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.418 -3.855 -27.338 1.00 0.00 H new ATOM 183 N ASN A 10 3.242 1.137 -24.360 1.00 0.00 N ATOM 184 CA ASN A 10 2.951 1.256 -22.936 1.00 0.00 C ATOM 185 C ASN A 10 2.865 2.722 -22.515 1.00 0.00 C ATOM 186 O ASN A 10 3.748 3.518 -22.834 1.00 0.00 O ATOM 187 CB ASN A 10 4.028 0.541 -22.116 1.00 0.00 C ATOM 188 CG ASN A 10 4.125 -0.934 -22.446 1.00 0.00 C ATOM 189 OD1 ASN A 10 4.754 -1.321 -23.432 1.00 0.00 O ATOM 190 ND2 ASN A 10 3.503 -1.768 -21.622 1.00 0.00 N ATOM 0 H ASN A 10 4.235 1.169 -24.591 1.00 0.00 H new ATOM 0 HA ASN A 10 1.985 0.787 -22.748 1.00 0.00 H new ATOM 0 HB2 ASN A 10 4.993 1.015 -22.298 1.00 0.00 H new ATOM 0 HB3 ASN A 10 3.810 0.659 -21.055 1.00 0.00 H new ATOM 0 HD21 ASN A 10 3.535 -2.773 -21.794 1.00 0.00 H new ATOM 0 HD22 ASN A 10 2.993 -1.404 -20.817 1.00 0.00 H new ATOM 197 N PRO A 11 1.798 3.099 -21.784 1.00 0.00 N ATOM 198 CA PRO A 11 1.606 4.477 -21.319 1.00 0.00 C ATOM 199 C PRO A 11 2.753 4.947 -20.429 1.00 0.00 C ATOM 200 O PRO A 11 3.512 5.842 -20.802 1.00 0.00 O ATOM 201 CB PRO A 11 0.300 4.417 -20.519 1.00 0.00 C ATOM 202 CG PRO A 11 -0.391 3.187 -20.996 1.00 0.00 C ATOM 203 CD PRO A 11 0.696 2.217 -21.359 1.00 0.00 C ATOM 0 HA PRO A 11 1.574 5.183 -22.149 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.496 4.369 -19.448 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -0.310 5.304 -20.692 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -1.037 2.777 -20.220 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -1.024 3.404 -21.856 1.00 0.00 H new ATOM 0 HD2 PRO A 11 0.981 1.594 -20.511 1.00 0.00 H new ATOM 0 HD3 PRO A 11 0.386 1.544 -22.159 1.00 0.00 H new ATOM 211 N SER A 12 2.871 4.335 -19.253 1.00 0.00 N ATOM 212 CA SER A 12 3.926 4.680 -18.305 1.00 0.00 C ATOM 213 C SER A 12 3.906 6.173 -17.978 1.00 0.00 C ATOM 214 O SER A 12 4.649 6.955 -18.571 1.00 0.00 O ATOM 215 CB SER A 12 5.294 4.287 -18.867 1.00 0.00 C ATOM 216 OG SER A 12 5.588 2.928 -18.597 1.00 0.00 O ATOM 0 H SER A 12 2.246 3.595 -18.933 1.00 0.00 H new ATOM 0 HA SER A 12 3.745 4.125 -17.384 1.00 0.00 H new ATOM 0 HB2 SER A 12 5.311 4.458 -19.943 1.00 0.00 H new ATOM 0 HB3 SER A 12 6.065 4.922 -18.431 1.00 0.00 H new ATOM 0 HG SER A 12 6.467 2.703 -18.968 1.00 0.00 H new ATOM 222 N PRO A 13 3.055 6.588 -17.020 1.00 0.00 N ATOM 223 CA PRO A 13 2.948 7.995 -16.617 1.00 0.00 C ATOM 224 C PRO A 13 4.287 8.569 -16.163 1.00 0.00 C ATOM 225 O PRO A 13 5.134 7.850 -15.633 1.00 0.00 O ATOM 226 CB PRO A 13 1.957 7.963 -15.448 1.00 0.00 C ATOM 227 CG PRO A 13 1.181 6.706 -15.638 1.00 0.00 C ATOM 228 CD PRO A 13 2.132 5.724 -16.261 1.00 0.00 C ATOM 0 HA PRO A 13 2.628 8.630 -17.443 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.476 7.966 -14.490 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.304 8.836 -15.459 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.803 6.333 -14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.317 6.874 -16.281 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.657 5.137 -15.507 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.614 5.018 -16.911 1.00 0.00 H new ATOM 236 N ASP A 14 4.469 9.867 -16.377 1.00 0.00 N ATOM 237 CA ASP A 14 5.707 10.540 -15.998 1.00 0.00 C ATOM 238 C ASP A 14 5.864 10.586 -14.481 1.00 0.00 C ATOM 239 O ASP A 14 6.982 10.610 -13.964 1.00 0.00 O ATOM 240 CB ASP A 14 5.733 11.960 -16.566 1.00 0.00 C ATOM 241 CG ASP A 14 6.641 12.083 -17.774 1.00 0.00 C ATOM 242 OD1 ASP A 14 6.579 11.201 -18.656 1.00 0.00 O ATOM 243 OD2 ASP A 14 7.414 13.061 -17.839 1.00 0.00 O ATOM 0 H ASP A 14 3.775 10.475 -16.811 1.00 0.00 H new ATOM 0 HA ASP A 14 6.539 9.972 -16.413 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.721 12.256 -16.844 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.066 12.652 -15.792 1.00 0.00 H new ATOM 248 N VAL A 15 4.739 10.601 -13.772 1.00 0.00 N ATOM 249 CA VAL A 15 4.755 10.652 -12.314 1.00 0.00 C ATOM 250 C VAL A 15 5.366 9.385 -11.725 1.00 0.00 C ATOM 251 O VAL A 15 6.341 9.447 -10.977 1.00 0.00 O ATOM 252 CB VAL A 15 3.336 10.841 -11.741 1.00 0.00 C ATOM 253 CG1 VAL A 15 3.388 11.045 -10.234 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.635 12.008 -12.419 1.00 0.00 C ATOM 0 H VAL A 15 3.806 10.579 -14.183 1.00 0.00 H new ATOM 0 HA VAL A 15 5.367 11.510 -12.035 1.00 0.00 H new ATOM 0 HB VAL A 15 2.763 9.936 -11.942 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.377 11.176 -9.850 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.844 10.174 -9.764 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.980 11.931 -10.007 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.635 12.125 -12.001 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.206 12.921 -12.254 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.560 11.815 -13.489 1.00 0.00 H new ATOM 264 N LEU A 16 4.787 8.238 -12.066 1.00 0.00 N ATOM 265 CA LEU A 16 5.283 6.962 -11.569 1.00 0.00 C ATOM 266 C LEU A 16 6.713 6.718 -12.041 1.00 0.00 C ATOM 267 O LEU A 16 7.515 6.114 -11.330 1.00 0.00 O ATOM 268 CB LEU A 16 4.371 5.821 -12.029 1.00 0.00 C ATOM 269 CG LEU A 16 2.872 6.108 -11.907 1.00 0.00 C ATOM 270 CD1 LEU A 16 2.062 5.046 -12.633 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.462 6.185 -10.444 1.00 0.00 C ATOM 0 H LEU A 16 3.977 8.167 -12.682 1.00 0.00 H new ATOM 0 HA LEU A 16 5.282 6.995 -10.480 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.599 5.590 -13.070 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.605 4.930 -11.446 1.00 0.00 H new ATOM 0 HG LEU A 16 2.668 7.072 -12.374 1.00 0.00 H new ATOM 0 HD11 LEU A 16 0.999 5.268 -12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.335 5.039 -13.688 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.270 4.069 -12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.394 6.390 -10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.682 5.236 -9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.017 6.984 -9.952 1.00 0.00 H new ATOM 283 N GLU A 17 7.030 7.213 -13.234 1.00 0.00 N ATOM 284 CA GLU A 17 8.369 7.063 -13.792 1.00 0.00 C ATOM 285 C GLU A 17 9.396 7.801 -12.937 1.00 0.00 C ATOM 286 O GLU A 17 10.588 7.499 -12.978 1.00 0.00 O ATOM 287 CB GLU A 17 8.408 7.592 -15.228 1.00 0.00 C ATOM 288 CG GLU A 17 8.457 6.493 -16.277 1.00 0.00 C ATOM 289 CD GLU A 17 8.606 7.037 -17.685 1.00 0.00 C ATOM 290 OE1 GLU A 17 7.700 7.769 -18.138 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.629 6.733 -18.333 1.00 0.00 O ATOM 0 H GLU A 17 6.378 7.721 -13.832 1.00 0.00 H new ATOM 0 HA GLU A 17 8.619 6.002 -13.797 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.528 8.211 -15.403 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.280 8.236 -15.346 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.290 5.825 -16.059 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.546 5.897 -16.216 1.00 0.00 H new ATOM 298 N GLU A 18 8.929 8.799 -12.196 1.00 0.00 N ATOM 299 CA GLU A 18 9.798 9.565 -11.313 1.00 0.00 C ATOM 300 C GLU A 18 10.107 8.763 -10.055 1.00 0.00 C ATOM 301 O GLU A 18 11.191 8.870 -9.481 1.00 0.00 O ATOM 302 CB GLU A 18 9.144 10.909 -10.957 1.00 0.00 C ATOM 303 CG GLU A 18 8.585 10.981 -9.543 1.00 0.00 C ATOM 304 CD GLU A 18 9.571 11.570 -8.553 1.00 0.00 C ATOM 305 OE1 GLU A 18 9.959 12.744 -8.729 1.00 0.00 O ATOM 306 OE2 GLU A 18 9.955 10.858 -7.602 1.00 0.00 O ATOM 0 H GLU A 18 7.953 9.096 -12.190 1.00 0.00 H new ATOM 0 HA GLU A 18 10.736 9.768 -11.830 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.880 11.703 -11.084 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.338 11.106 -11.664 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.676 11.583 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.303 9.980 -9.217 1.00 0.00 H new ATOM 313 N ALA A 19 9.137 7.957 -9.639 1.00 0.00 N ATOM 314 CA ALA A 19 9.272 7.143 -8.440 1.00 0.00 C ATOM 315 C ALA A 19 10.238 5.981 -8.651 1.00 0.00 C ATOM 316 O ALA A 19 11.054 5.683 -7.779 1.00 0.00 O ATOM 317 CB ALA A 19 7.913 6.625 -8.002 1.00 0.00 C ATOM 0 H ALA A 19 8.243 7.851 -10.119 1.00 0.00 H new ATOM 0 HA ALA A 19 9.685 7.776 -7.655 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.027 6.018 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.254 7.467 -7.789 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.481 6.018 -8.798 1.00 0.00 H new ATOM 323 N ILE A 20 10.118 5.299 -9.789 1.00 0.00 N ATOM 324 CA ILE A 20 10.987 4.154 -10.071 1.00 0.00 C ATOM 325 C ILE A 20 12.390 4.610 -10.465 1.00 0.00 C ATOM 326 O ILE A 20 13.345 3.832 -10.416 1.00 0.00 O ATOM 327 CB ILE A 20 10.399 3.211 -11.156 1.00 0.00 C ATOM 328 CG1 ILE A 20 11.126 3.369 -12.502 1.00 0.00 C ATOM 329 CG2 ILE A 20 8.902 3.443 -11.319 1.00 0.00 C ATOM 330 CD1 ILE A 20 10.747 4.615 -13.272 1.00 0.00 C ATOM 0 H ILE A 20 9.440 5.513 -10.521 1.00 0.00 H new ATOM 0 HA ILE A 20 11.051 3.581 -9.146 1.00 0.00 H new ATOM 0 HB ILE A 20 10.555 2.186 -10.819 1.00 0.00 H new ATOM 0 HG12 ILE A 20 12.201 3.380 -12.322 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.916 2.496 -13.120 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.511 2.772 -12.084 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.398 3.247 -10.372 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.724 4.476 -11.617 1.00 0.00 H new ATOM 0 HD11 ILE A 20 11.305 4.648 -14.208 1.00 0.00 H new ATOM 0 HD12 ILE A 20 9.679 4.599 -13.487 1.00 0.00 H new ATOM 0 HD13 ILE A 20 10.984 5.497 -12.677 1.00 0.00 H new ATOM 342 N SER A 21 12.509 5.874 -10.857 1.00 0.00 N ATOM 343 CA SER A 21 13.795 6.432 -11.262 1.00 0.00 C ATOM 344 C SER A 21 14.684 6.711 -10.055 1.00 0.00 C ATOM 345 O SER A 21 15.862 6.354 -10.045 1.00 0.00 O ATOM 346 CB SER A 21 13.583 7.720 -12.061 1.00 0.00 C ATOM 347 OG SER A 21 14.806 8.409 -12.252 1.00 0.00 O ATOM 0 H SER A 21 11.731 6.532 -10.903 1.00 0.00 H new ATOM 0 HA SER A 21 14.296 5.695 -11.890 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.141 7.483 -13.029 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.877 8.364 -11.537 1.00 0.00 H new ATOM 0 HG SER A 21 14.644 9.227 -12.766 1.00 0.00 H new ATOM 353 N VAL A 22 14.118 7.365 -9.045 1.00 0.00 N ATOM 354 CA VAL A 22 14.868 7.719 -7.844 1.00 0.00 C ATOM 355 C VAL A 22 15.113 6.502 -6.953 1.00 0.00 C ATOM 356 O VAL A 22 16.087 6.460 -6.202 1.00 0.00 O ATOM 357 CB VAL A 22 14.138 8.807 -7.028 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.788 8.303 -6.541 1.00 0.00 C ATOM 359 CG2 VAL A 22 14.997 9.270 -5.860 1.00 0.00 C ATOM 0 H VAL A 22 13.142 7.661 -9.034 1.00 0.00 H new ATOM 0 HA VAL A 22 15.829 8.108 -8.180 1.00 0.00 H new ATOM 0 HB VAL A 22 13.963 9.662 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.292 9.087 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.170 8.033 -7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.933 7.428 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.464 10.037 -5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.210 8.424 -5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.933 9.682 -6.237 1.00 0.00 H new ATOM 369 N MET A 23 14.228 5.514 -7.040 1.00 0.00 N ATOM 370 CA MET A 23 14.354 4.309 -6.227 1.00 0.00 C ATOM 371 C MET A 23 15.479 3.414 -6.741 1.00 0.00 C ATOM 372 O MET A 23 16.126 2.708 -5.966 1.00 0.00 O ATOM 373 CB MET A 23 13.034 3.534 -6.209 1.00 0.00 C ATOM 374 CG MET A 23 12.737 2.797 -7.504 1.00 0.00 C ATOM 375 SD MET A 23 11.322 1.687 -7.366 1.00 0.00 S ATOM 376 CE MET A 23 10.036 2.834 -6.875 1.00 0.00 C ATOM 0 H MET A 23 13.420 5.523 -7.662 1.00 0.00 H new ATOM 0 HA MET A 23 14.598 4.616 -5.210 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.057 2.815 -5.390 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.219 4.228 -6.002 1.00 0.00 H new ATOM 0 HG2 MET A 23 12.548 3.523 -8.295 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.615 2.224 -7.800 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.350 2.339 -6.188 1.00 0.00 H new ATOM 0 HE2 MET A 23 10.486 3.695 -6.381 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.489 3.166 -7.757 1.00 0.00 H new ATOM 386 N GLU A 24 15.705 3.444 -8.050 1.00 0.00 N ATOM 387 CA GLU A 24 16.750 2.633 -8.663 1.00 0.00 C ATOM 388 C GLU A 24 18.132 3.115 -8.236 1.00 0.00 C ATOM 389 O GLU A 24 19.096 2.348 -8.241 1.00 0.00 O ATOM 390 CB GLU A 24 16.630 2.674 -10.189 1.00 0.00 C ATOM 391 CG GLU A 24 16.395 1.309 -10.816 1.00 0.00 C ATOM 392 CD GLU A 24 17.669 0.496 -10.939 1.00 0.00 C ATOM 393 OE1 GLU A 24 18.263 0.161 -9.894 1.00 0.00 O ATOM 394 OE2 GLU A 24 18.071 0.195 -12.083 1.00 0.00 O ATOM 0 H GLU A 24 15.179 4.021 -8.706 1.00 0.00 H new ATOM 0 HA GLU A 24 16.623 1.605 -8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.809 3.337 -10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.541 3.104 -10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 24 15.673 0.757 -10.215 1.00 0.00 H new ATOM 0 HG3 GLU A 24 15.954 1.438 -11.804 1.00 0.00 H new ATOM 401 N GLY A 25 18.220 4.389 -7.866 1.00 0.00 N ATOM 402 CA GLY A 25 19.488 4.952 -7.439 1.00 0.00 C ATOM 403 C GLY A 25 19.680 4.874 -5.937 1.00 0.00 C ATOM 404 O GLY A 25 20.331 5.734 -5.343 1.00 0.00 O ATOM 0 H GLY A 25 17.436 5.041 -7.854 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.302 4.423 -7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 25 19.545 5.993 -7.756 1.00 0.00 H new ATOM 408 N GLY A 26 19.111 3.841 -5.322 1.00 0.00 N ATOM 409 CA GLY A 26 19.233 3.672 -3.886 1.00 0.00 C ATOM 410 C GLY A 26 18.509 4.755 -3.110 1.00 0.00 C ATOM 411 O GLY A 26 19.066 5.339 -2.181 1.00 0.00 O ATOM 0 H GLY A 26 18.567 3.118 -5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.834 2.698 -3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 26 20.288 3.676 -3.611 1.00 0.00 H new ATOM 415 N GLY A 27 17.265 5.025 -3.496 1.00 0.00 N ATOM 416 CA GLY A 27 16.484 6.046 -2.821 1.00 0.00 C ATOM 417 C GLY A 27 15.106 5.556 -2.421 1.00 0.00 C ATOM 418 O GLY A 27 14.514 4.722 -3.107 1.00 0.00 O ATOM 0 H GLY A 27 16.785 4.555 -4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.019 6.379 -1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.382 6.912 -3.475 1.00 0.00 H new ATOM 422 N ILE A 28 14.598 6.071 -1.306 1.00 0.00 N ATOM 423 CA ILE A 28 13.277 5.693 -0.822 1.00 0.00 C ATOM 424 C ILE A 28 12.229 6.707 -1.273 1.00 0.00 C ATOM 425 O ILE A 28 12.501 7.907 -1.342 1.00 0.00 O ATOM 426 CB ILE A 28 13.263 5.557 0.721 1.00 0.00 C ATOM 427 CG1 ILE A 28 12.381 4.375 1.149 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.807 6.850 1.388 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.897 4.597 0.946 1.00 0.00 C ATOM 0 H ILE A 28 15.082 6.752 -0.721 1.00 0.00 H new ATOM 0 HA ILE A 28 13.032 4.721 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 28 14.283 5.361 1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.684 3.490 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.564 4.164 2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.808 6.721 2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.487 7.658 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.799 7.096 1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.349 3.714 1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.575 5.461 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.697 4.777 -0.110 1.00 0.00 H new ATOM 441 N VAL A 29 11.040 6.218 -1.601 1.00 0.00 N ATOM 442 CA VAL A 29 9.959 7.083 -2.051 1.00 0.00 C ATOM 443 C VAL A 29 8.773 7.010 -1.093 1.00 0.00 C ATOM 444 O VAL A 29 8.508 5.964 -0.506 1.00 0.00 O ATOM 445 CB VAL A 29 9.491 6.707 -3.474 1.00 0.00 C ATOM 446 CG1 VAL A 29 9.235 7.960 -4.300 1.00 0.00 C ATOM 447 CG2 VAL A 29 10.513 5.806 -4.163 1.00 0.00 C ATOM 0 H VAL A 29 10.801 5.227 -1.564 1.00 0.00 H new ATOM 0 HA VAL A 29 10.347 8.101 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 29 8.556 6.153 -3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.906 7.676 -5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.462 8.560 -3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.154 8.542 -4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.161 5.555 -5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.468 6.327 -4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.641 4.892 -3.584 1.00 0.00 H new ATOM 457 N ILE A 30 8.082 8.133 -0.915 1.00 0.00 N ATOM 458 CA ILE A 30 6.911 8.185 -0.038 1.00 0.00 C ATOM 459 C ILE A 30 5.648 8.404 -0.858 1.00 0.00 C ATOM 460 O ILE A 30 5.724 8.738 -2.040 1.00 0.00 O ATOM 461 CB ILE A 30 7.023 9.304 1.017 1.00 0.00 C ATOM 462 CG1 ILE A 30 8.043 10.357 0.582 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.396 8.721 2.372 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.583 11.776 0.826 1.00 0.00 C ATOM 0 H ILE A 30 8.311 9.019 -1.365 1.00 0.00 H new ATOM 0 HA ILE A 30 6.862 7.228 0.482 1.00 0.00 H new ATOM 0 HB ILE A 30 6.052 9.790 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.978 10.189 1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.256 10.229 -0.479 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.471 9.524 3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.630 8.013 2.687 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.355 8.208 2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.355 12.471 0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.664 11.961 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 30 7.398 11.921 1.890 1.00 0.00 H new ATOM 476 N TYR A 31 4.485 8.214 -0.236 1.00 0.00 N ATOM 477 CA TYR A 31 3.224 8.389 -0.945 1.00 0.00 C ATOM 478 C TYR A 31 2.010 8.325 -0.020 1.00 0.00 C ATOM 479 O TYR A 31 1.464 7.250 0.227 1.00 0.00 O ATOM 480 CB TYR A 31 3.089 7.330 -2.039 1.00 0.00 C ATOM 481 CG TYR A 31 2.951 7.923 -3.419 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.819 8.645 -3.771 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.965 7.790 -4.357 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.691 9.206 -5.025 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.846 8.348 -5.617 1.00 0.00 C ATOM 486 CZ TYR A 31 2.705 9.052 -5.946 1.00 0.00 C ATOM 487 OH TYR A 31 2.583 9.620 -7.193 1.00 0.00 O ATOM 0 H TYR A 31 4.392 7.943 0.743 1.00 0.00 H new ATOM 0 HA TYR A 31 3.245 9.386 -1.384 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.962 6.678 -2.015 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.220 6.707 -1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.024 8.770 -3.050 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.860 7.243 -4.099 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.802 9.762 -5.283 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.641 8.234 -6.339 1.00 0.00 H new ATOM 0 HH TYR A 31 1.966 9.087 -7.736 1.00 0.00 H new ATOM 497 N PRO A 32 1.528 9.490 0.452 1.00 0.00 N ATOM 498 CA PRO A 32 0.318 9.576 1.263 1.00 0.00 C ATOM 499 C PRO A 32 -0.919 9.618 0.375 1.00 0.00 C ATOM 500 O PRO A 32 -0.874 10.191 -0.709 1.00 0.00 O ATOM 501 CB PRO A 32 0.502 10.902 1.991 1.00 0.00 C ATOM 502 CG PRO A 32 1.242 11.759 1.018 1.00 0.00 C ATOM 503 CD PRO A 32 2.085 10.830 0.173 1.00 0.00 C ATOM 0 HA PRO A 32 0.178 8.727 1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.457 11.344 2.261 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.065 10.773 2.916 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.549 12.325 0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.868 12.483 1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 32 2.015 11.079 -0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 32 3.139 10.889 0.445 1.00 0.00 H new ATOM 511 N THR A 33 -2.000 8.972 0.797 1.00 0.00 N ATOM 512 CA THR A 33 -3.217 8.944 -0.016 1.00 0.00 C ATOM 513 C THR A 33 -4.479 9.137 0.831 1.00 0.00 C ATOM 514 O THR A 33 -4.862 10.267 1.134 1.00 0.00 O ATOM 515 CB THR A 33 -3.288 7.631 -0.808 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.150 7.494 -1.641 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.515 7.521 -1.691 1.00 0.00 C ATOM 0 H THR A 33 -2.063 8.468 1.681 1.00 0.00 H new ATOM 0 HA THR A 33 -3.172 9.780 -0.713 1.00 0.00 H new ATOM 0 HB THR A 33 -3.334 6.843 -0.056 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.208 6.652 -2.139 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.498 6.568 -2.220 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.413 7.578 -1.075 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.518 8.337 -2.413 1.00 0.00 H new ATOM 525 N ASP A 34 -5.141 8.033 1.179 1.00 0.00 N ATOM 526 CA ASP A 34 -6.388 8.090 1.938 1.00 0.00 C ATOM 527 C ASP A 34 -6.145 8.418 3.405 1.00 0.00 C ATOM 528 O ASP A 34 -6.681 9.398 3.926 1.00 0.00 O ATOM 529 CB ASP A 34 -7.135 6.758 1.826 1.00 0.00 C ATOM 530 CG ASP A 34 -6.210 5.590 1.543 1.00 0.00 C ATOM 531 OD1 ASP A 34 -5.494 5.160 2.472 1.00 0.00 O ATOM 532 OD2 ASP A 34 -6.199 5.107 0.391 1.00 0.00 O ATOM 0 H ASP A 34 -4.833 7.089 0.947 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.993 8.889 1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.677 6.571 2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.878 6.829 1.032 1.00 0.00 H new ATOM 537 N THR A 35 -5.367 7.574 4.077 1.00 0.00 N ATOM 538 CA THR A 35 -5.087 7.760 5.496 1.00 0.00 C ATOM 539 C THR A 35 -3.998 8.817 5.707 1.00 0.00 C ATOM 540 O THR A 35 -4.258 10.012 5.567 1.00 0.00 O ATOM 541 CB THR A 35 -4.698 6.420 6.137 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.121 6.620 7.414 1.00 0.00 O ATOM 543 CG2 THR A 35 -3.724 5.610 5.307 1.00 0.00 C ATOM 0 H THR A 35 -4.920 6.756 3.662 1.00 0.00 H new ATOM 0 HA THR A 35 -5.991 8.123 5.985 1.00 0.00 H new ATOM 0 HB THR A 35 -5.630 5.860 6.211 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.882 5.753 7.805 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.495 4.677 5.822 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.169 5.389 4.337 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.806 6.180 5.164 1.00 0.00 H new ATOM 551 N ILE A 36 -2.783 8.384 6.041 1.00 0.00 N ATOM 552 CA ILE A 36 -1.681 9.314 6.265 1.00 0.00 C ATOM 553 C ILE A 36 -0.585 9.131 5.213 1.00 0.00 C ATOM 554 O ILE A 36 -0.872 8.820 4.054 1.00 0.00 O ATOM 555 CB ILE A 36 -1.075 9.154 7.676 1.00 0.00 C ATOM 556 CG1 ILE A 36 -2.087 8.518 8.633 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.619 10.505 8.210 1.00 0.00 C ATOM 558 CD1 ILE A 36 -1.451 7.879 9.849 1.00 0.00 C ATOM 0 H ILE A 36 -2.539 7.401 6.161 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.094 10.319 6.180 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.210 8.494 7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.793 9.281 8.961 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.660 7.763 8.094 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.194 10.378 9.206 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.135 10.924 7.544 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.472 11.182 8.263 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.227 7.449 10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.766 7.093 9.531 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.901 8.634 10.411 1.00 0.00 H new ATOM 570 N TYR A 37 0.668 9.339 5.619 1.00 0.00 N ATOM 571 CA TYR A 37 1.799 9.211 4.711 1.00 0.00 C ATOM 572 C TYR A 37 2.215 7.752 4.557 1.00 0.00 C ATOM 573 O TYR A 37 2.325 7.020 5.540 1.00 0.00 O ATOM 574 CB TYR A 37 2.982 10.035 5.225 1.00 0.00 C ATOM 575 CG TYR A 37 3.152 11.361 4.519 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.242 12.394 4.708 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.226 11.583 3.666 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.394 13.607 4.065 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.386 12.794 3.018 1.00 0.00 C ATOM 580 CZ TYR A 37 3.468 13.801 3.222 1.00 0.00 C ATOM 581 OH TYR A 37 3.623 15.009 2.580 1.00 0.00 O ATOM 0 H TYR A 37 0.921 9.597 6.573 1.00 0.00 H new ATOM 0 HA TYR A 37 1.493 9.587 3.735 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.851 10.216 6.292 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.896 9.453 5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.401 12.246 5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.948 10.796 3.506 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.676 14.399 4.221 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.225 12.950 2.356 1.00 0.00 H new ATOM 0 HH TYR A 37 3.458 15.739 3.213 1.00 0.00 H new ATOM 591 N GLY A 38 2.444 7.340 3.315 1.00 0.00 N ATOM 592 CA GLY A 38 2.857 5.976 3.051 1.00 0.00 C ATOM 593 C GLY A 38 4.243 5.908 2.444 1.00 0.00 C ATOM 594 O GLY A 38 4.902 6.933 2.274 1.00 0.00 O ATOM 0 H GLY A 38 2.351 7.927 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.840 5.406 3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.142 5.506 2.376 1.00 0.00 H new ATOM 598 N LEU A 39 4.695 4.699 2.135 1.00 0.00 N ATOM 599 CA LEU A 39 6.009 4.510 1.538 1.00 0.00 C ATOM 600 C LEU A 39 5.938 3.554 0.354 1.00 0.00 C ATOM 601 O LEU A 39 5.230 2.549 0.398 1.00 0.00 O ATOM 602 CB LEU A 39 6.997 3.970 2.577 1.00 0.00 C ATOM 603 CG LEU A 39 7.374 4.947 3.692 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.503 4.214 5.018 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.669 5.668 3.353 1.00 0.00 C ATOM 0 H LEU A 39 4.172 3.837 2.288 1.00 0.00 H new ATOM 0 HA LEU A 39 6.356 5.480 1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.569 3.075 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.908 3.663 2.063 1.00 0.00 H new ATOM 0 HG LEU A 39 6.581 5.690 3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.772 4.923 5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.553 3.742 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.277 3.451 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.922 6.359 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.471 4.939 3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.544 6.223 2.423 1.00 0.00 H new ATOM 617 N GLY A 40 6.723 3.842 -0.676 1.00 0.00 N ATOM 618 CA GLY A 40 6.759 2.991 -1.847 1.00 0.00 C ATOM 619 C GLY A 40 8.142 2.933 -2.460 1.00 0.00 C ATOM 620 O GLY A 40 8.797 3.961 -2.626 1.00 0.00 O ATOM 0 H GLY A 40 7.338 4.654 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.440 1.985 -1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 40 6.049 3.361 -2.587 1.00 0.00 H new ATOM 624 N VAL A 41 8.602 1.721 -2.755 1.00 0.00 N ATOM 625 CA VAL A 41 9.928 1.527 -3.341 1.00 0.00 C ATOM 626 C VAL A 41 10.025 0.183 -4.046 1.00 0.00 C ATOM 627 O VAL A 41 9.145 -0.665 -3.912 1.00 0.00 O ATOM 628 CB VAL A 41 11.042 1.594 -2.277 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.517 3.023 -2.085 1.00 0.00 C ATOM 630 CG2 VAL A 41 10.568 0.994 -0.962 1.00 0.00 C ATOM 0 H VAL A 41 8.079 0.859 -2.599 1.00 0.00 H new ATOM 0 HA VAL A 41 10.066 2.336 -4.058 1.00 0.00 H new ATOM 0 HB VAL A 41 11.888 1.004 -2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.303 3.047 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.908 3.406 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.682 3.643 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.370 1.052 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.702 1.549 -0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.292 -0.049 -1.117 1.00 0.00 H new ATOM 640 N ASN A 42 11.124 -0.021 -4.761 1.00 0.00 N ATOM 641 CA ASN A 42 11.351 -1.282 -5.460 1.00 0.00 C ATOM 642 C ASN A 42 11.291 -2.447 -4.475 1.00 0.00 C ATOM 643 O ASN A 42 12.026 -2.479 -3.487 1.00 0.00 O ATOM 644 CB ASN A 42 12.701 -1.263 -6.179 1.00 0.00 C ATOM 645 CG ASN A 42 12.648 -1.956 -7.526 1.00 0.00 C ATOM 646 OD1 ASN A 42 11.952 -2.958 -7.694 1.00 0.00 O ATOM 647 ND2 ASN A 42 13.382 -1.424 -8.496 1.00 0.00 N ATOM 0 H ASN A 42 11.870 0.666 -4.873 1.00 0.00 H new ATOM 0 HA ASN A 42 10.567 -1.411 -6.206 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.022 -0.230 -6.317 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.450 -1.748 -5.553 1.00 0.00 H new ATOM 0 HD21 ASN A 42 13.384 -1.846 -9.424 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.944 -0.593 -8.313 1.00 0.00 H new ATOM 654 N ALA A 43 10.389 -3.387 -4.739 1.00 0.00 N ATOM 655 CA ALA A 43 10.171 -4.524 -3.850 1.00 0.00 C ATOM 656 C ALA A 43 11.441 -5.338 -3.621 1.00 0.00 C ATOM 657 O ALA A 43 11.956 -5.396 -2.505 1.00 0.00 O ATOM 658 CB ALA A 43 9.071 -5.416 -4.406 1.00 0.00 C ATOM 0 H ALA A 43 9.793 -3.384 -5.567 1.00 0.00 H new ATOM 0 HA ALA A 43 9.867 -4.124 -2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.915 -6.262 -3.736 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.147 -4.844 -4.490 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.362 -5.782 -5.391 1.00 0.00 H new ATOM 664 N LEU A 44 11.923 -5.993 -4.672 1.00 0.00 N ATOM 665 CA LEU A 44 13.097 -6.853 -4.561 1.00 0.00 C ATOM 666 C LEU A 44 14.395 -6.054 -4.589 1.00 0.00 C ATOM 667 O LEU A 44 15.395 -6.498 -5.154 1.00 0.00 O ATOM 668 CB LEU A 44 13.095 -7.895 -5.683 1.00 0.00 C ATOM 669 CG LEU A 44 12.295 -9.167 -5.383 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.972 -9.981 -4.291 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.868 -8.820 -4.983 1.00 0.00 C ATOM 0 H LEU A 44 11.521 -5.945 -5.608 1.00 0.00 H new ATOM 0 HA LEU A 44 13.044 -7.358 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.692 -7.435 -6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.126 -8.175 -5.901 1.00 0.00 H new ATOM 0 HG LEU A 44 12.261 -9.771 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.388 -10.880 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.974 -10.263 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.040 -9.384 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.316 -9.736 -4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.882 -8.193 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.383 -8.282 -5.797 1.00 0.00 H new ATOM 683 N ASP A 45 14.384 -4.885 -3.959 1.00 0.00 N ATOM 684 CA ASP A 45 15.579 -4.052 -3.884 1.00 0.00 C ATOM 685 C ASP A 45 16.120 -4.014 -2.460 1.00 0.00 C ATOM 686 O ASP A 45 15.358 -4.069 -1.496 1.00 0.00 O ATOM 687 CB ASP A 45 15.283 -2.634 -4.368 1.00 0.00 C ATOM 688 CG ASP A 45 15.769 -2.395 -5.785 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.546 -3.274 -6.644 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.372 -1.330 -6.036 1.00 0.00 O ATOM 0 H ASP A 45 13.565 -4.493 -3.494 1.00 0.00 H new ATOM 0 HA ASP A 45 16.335 -4.491 -4.535 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.209 -2.453 -4.319 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.758 -1.917 -3.698 1.00 0.00 H new ATOM 695 N GLU A 46 17.440 -3.924 -2.334 1.00 0.00 N ATOM 696 CA GLU A 46 18.080 -3.879 -1.025 1.00 0.00 C ATOM 697 C GLU A 46 17.871 -2.518 -0.369 1.00 0.00 C ATOM 698 O GLU A 46 17.894 -2.399 0.856 1.00 0.00 O ATOM 699 CB GLU A 46 19.575 -4.171 -1.150 1.00 0.00 C ATOM 700 CG GLU A 46 20.023 -5.387 -0.357 1.00 0.00 C ATOM 701 CD GLU A 46 21.518 -5.400 -0.105 1.00 0.00 C ATOM 702 OE1 GLU A 46 22.086 -4.318 0.151 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.120 -6.492 -0.165 1.00 0.00 O ATOM 0 H GLU A 46 18.086 -3.881 -3.122 1.00 0.00 H new ATOM 0 HA GLU A 46 17.621 -4.644 -0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.821 -4.322 -2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 46 20.137 -3.300 -0.813 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.497 -5.408 0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.741 -6.292 -0.896 1.00 0.00 H new ATOM 710 N ASP A 47 17.669 -1.497 -1.195 1.00 0.00 N ATOM 711 CA ASP A 47 17.448 -0.147 -0.699 1.00 0.00 C ATOM 712 C ASP A 47 16.188 -0.089 0.157 1.00 0.00 C ATOM 713 O ASP A 47 16.086 0.721 1.078 1.00 0.00 O ATOM 714 CB ASP A 47 17.332 0.835 -1.866 1.00 0.00 C ATOM 715 CG ASP A 47 18.305 0.520 -2.986 1.00 0.00 C ATOM 716 OD1 ASP A 47 19.497 0.291 -2.689 1.00 0.00 O ATOM 717 OD2 ASP A 47 17.878 0.503 -4.159 1.00 0.00 O ATOM 0 H ASP A 47 17.654 -1.581 -2.211 1.00 0.00 H new ATOM 0 HA ASP A 47 18.302 0.135 -0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.314 0.813 -2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.513 1.847 -1.505 1.00 0.00 H new ATOM 722 N ALA A 48 15.229 -0.956 -0.156 1.00 0.00 N ATOM 723 CA ALA A 48 13.975 -1.012 0.586 1.00 0.00 C ATOM 724 C ALA A 48 14.168 -1.688 1.940 1.00 0.00 C ATOM 725 O ALA A 48 13.546 -1.302 2.930 1.00 0.00 O ATOM 726 CB ALA A 48 12.915 -1.742 -0.226 1.00 0.00 C ATOM 0 H ALA A 48 15.297 -1.629 -0.919 1.00 0.00 H new ATOM 0 HA ALA A 48 13.640 0.010 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.984 -1.777 0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.750 -1.215 -1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.251 -2.758 -0.434 1.00 0.00 H new ATOM 732 N VAL A 49 15.033 -2.696 1.974 1.00 0.00 N ATOM 733 CA VAL A 49 15.308 -3.428 3.206 1.00 0.00 C ATOM 734 C VAL A 49 15.896 -2.511 4.273 1.00 0.00 C ATOM 735 O VAL A 49 15.468 -2.533 5.427 1.00 0.00 O ATOM 736 CB VAL A 49 16.279 -4.601 2.962 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.375 -5.481 4.197 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.843 -5.413 1.753 1.00 0.00 C ATOM 0 H VAL A 49 15.556 -3.025 1.163 1.00 0.00 H new ATOM 0 HA VAL A 49 14.354 -3.823 3.555 1.00 0.00 H new ATOM 0 HB VAL A 49 17.269 -4.192 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.065 -6.303 4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.739 -4.890 5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.390 -5.882 4.435 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.540 -6.236 1.597 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.843 -5.812 1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.832 -4.774 0.870 1.00 0.00 H new ATOM 748 N ARG A 50 16.880 -1.708 3.881 1.00 0.00 N ATOM 749 CA ARG A 50 17.532 -0.790 4.807 1.00 0.00 C ATOM 750 C ARG A 50 16.555 0.268 5.312 1.00 0.00 C ATOM 751 O ARG A 50 16.465 0.519 6.515 1.00 0.00 O ATOM 752 CB ARG A 50 18.724 -0.112 4.131 1.00 0.00 C ATOM 753 CG ARG A 50 19.675 0.558 5.110 1.00 0.00 C ATOM 754 CD ARG A 50 20.926 -0.277 5.334 1.00 0.00 C ATOM 755 NE ARG A 50 20.616 -1.588 5.900 1.00 0.00 N ATOM 756 CZ ARG A 50 21.539 -2.446 6.322 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.827 -2.134 6.243 1.00 0.00 N ATOM 758 NH2 ARG A 50 21.177 -3.619 6.825 1.00 0.00 N ATOM 0 H ARG A 50 17.243 -1.675 2.928 1.00 0.00 H new ATOM 0 HA ARG A 50 17.884 -1.370 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 50 19.274 -0.854 3.552 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.356 0.633 3.426 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.956 1.541 4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.167 0.716 6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 50 21.450 -0.406 4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 50 21.602 0.256 6.003 1.00 0.00 H new ATOM 0 HE ARG A 50 19.636 -1.860 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 50 23.111 -1.233 5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.533 -2.795 6.568 1.00 0.00 H new ATOM 0 HH21 ARG A 50 20.189 -3.864 6.888 1.00 0.00 H new ATOM 0 HH22 ARG A 50 21.887 -4.276 7.148 1.00 0.00 H new ATOM 772 N ARG A 51 15.829 0.888 4.388 1.00 0.00 N ATOM 773 CA ARG A 51 14.866 1.925 4.740 1.00 0.00 C ATOM 774 C ARG A 51 13.741 1.359 5.600 1.00 0.00 C ATOM 775 O ARG A 51 13.063 2.097 6.315 1.00 0.00 O ATOM 776 CB ARG A 51 14.286 2.562 3.476 1.00 0.00 C ATOM 777 CG ARG A 51 15.330 3.238 2.602 1.00 0.00 C ATOM 778 CD ARG A 51 15.656 4.636 3.101 1.00 0.00 C ATOM 779 NE ARG A 51 16.969 4.698 3.737 1.00 0.00 N ATOM 780 CZ ARG A 51 17.310 5.613 4.639 1.00 0.00 C ATOM 781 NH1 ARG A 51 16.438 6.540 5.013 1.00 0.00 N ATOM 782 NH2 ARG A 51 18.525 5.602 5.171 1.00 0.00 N ATOM 0 H ARG A 51 15.889 0.690 3.389 1.00 0.00 H new ATOM 0 HA ARG A 51 15.389 2.688 5.317 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.778 1.794 2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.533 3.296 3.762 1.00 0.00 H new ATOM 0 HG2 ARG A 51 16.238 2.635 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.966 3.293 1.576 1.00 0.00 H new ATOM 0 HD2 ARG A 51 15.625 5.336 2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 51 14.893 4.954 3.812 1.00 0.00 H new ATOM 0 HE ARG A 51 17.664 3.999 3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 51 15.502 6.552 4.608 1.00 0.00 H new ATOM 0 HH12 ARG A 51 16.704 7.240 5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 51 19.199 4.891 4.888 1.00 0.00 H new ATOM 0 HH22 ARG A 51 18.785 6.305 5.863 1.00 0.00 H new ATOM 796 N LEU A 52 13.546 0.046 5.525 1.00 0.00 N ATOM 797 CA LEU A 52 12.504 -0.617 6.301 1.00 0.00 C ATOM 798 C LEU A 52 12.868 -0.652 7.781 1.00 0.00 C ATOM 799 O LEU A 52 12.016 -0.442 8.645 1.00 0.00 O ATOM 800 CB LEU A 52 12.282 -2.043 5.787 1.00 0.00 C ATOM 801 CG LEU A 52 10.872 -2.339 5.266 1.00 0.00 C ATOM 802 CD1 LEU A 52 9.829 -2.034 6.332 1.00 0.00 C ATOM 803 CD2 LEU A 52 10.592 -1.545 3.999 1.00 0.00 C ATOM 0 H LEU A 52 14.095 -0.579 4.935 1.00 0.00 H new ATOM 0 HA LEU A 52 11.582 -0.048 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.996 -2.238 4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.508 -2.741 6.593 1.00 0.00 H new ATOM 0 HG LEU A 52 10.813 -3.400 5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.835 -2.251 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.016 -2.651 7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.888 -0.981 6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.586 -1.769 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.673 -0.479 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.316 -1.817 3.231 1.00 0.00 H new ATOM 815 N PHE A 53 14.138 -0.921 8.066 1.00 0.00 N ATOM 816 CA PHE A 53 14.616 -0.991 9.441 1.00 0.00 C ATOM 817 C PHE A 53 14.674 0.396 10.074 1.00 0.00 C ATOM 818 O PHE A 53 14.700 0.529 11.297 1.00 0.00 O ATOM 819 CB PHE A 53 16.000 -1.642 9.485 1.00 0.00 C ATOM 820 CG PHE A 53 16.270 -2.400 10.754 1.00 0.00 C ATOM 821 CD1 PHE A 53 15.736 -3.664 10.948 1.00 0.00 C ATOM 822 CD2 PHE A 53 17.060 -1.850 11.751 1.00 0.00 C ATOM 823 CE1 PHE A 53 15.982 -4.364 12.114 1.00 0.00 C ATOM 824 CE2 PHE A 53 17.310 -2.546 12.919 1.00 0.00 C ATOM 825 CZ PHE A 53 16.771 -3.804 13.100 1.00 0.00 C ATOM 0 H PHE A 53 14.855 -1.094 7.362 1.00 0.00 H new ATOM 0 HA PHE A 53 13.914 -1.598 10.012 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.100 -2.321 8.638 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.759 -0.869 9.365 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.120 -4.107 10.179 1.00 0.00 H new ATOM 0 HD2 PHE A 53 17.485 -0.867 11.614 1.00 0.00 H new ATOM 0 HE1 PHE A 53 15.558 -5.347 12.254 1.00 0.00 H new ATOM 0 HE2 PHE A 53 17.926 -2.106 13.689 1.00 0.00 H new ATOM 0 HZ PHE A 53 16.966 -4.350 14.011 1.00 0.00 H new ATOM 835 N ARG A 54 14.691 1.426 9.233 1.00 0.00 N ATOM 836 CA ARG A 54 14.755 2.803 9.711 1.00 0.00 C ATOM 837 C ARG A 54 13.435 3.233 10.346 1.00 0.00 C ATOM 838 O ARG A 54 13.402 3.666 11.497 1.00 0.00 O ATOM 839 CB ARG A 54 15.108 3.747 8.559 1.00 0.00 C ATOM 840 CG ARG A 54 16.444 3.435 7.904 1.00 0.00 C ATOM 841 CD ARG A 54 17.484 4.495 8.228 1.00 0.00 C ATOM 842 NE ARG A 54 18.845 3.971 8.138 1.00 0.00 N ATOM 843 CZ ARG A 54 19.914 4.731 7.917 1.00 0.00 C ATOM 844 NH1 ARG A 54 19.782 6.041 7.761 1.00 0.00 N ATOM 845 NH2 ARG A 54 21.118 4.178 7.849 1.00 0.00 N ATOM 0 H ARG A 54 14.661 1.333 8.218 1.00 0.00 H new ATOM 0 HA ARG A 54 15.533 2.855 10.473 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.323 3.696 7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.126 4.771 8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.798 2.461 8.243 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.314 3.369 6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.372 5.334 7.542 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.309 4.880 9.233 1.00 0.00 H new ATOM 0 HE ARG A 54 18.983 2.967 8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.858 6.470 7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.605 6.620 7.592 1.00 0.00 H new ATOM 0 HH21 ARG A 54 21.224 3.170 7.966 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.938 4.761 7.680 1.00 0.00 H new ATOM 859 N VAL A 55 12.353 3.124 9.582 1.00 0.00 N ATOM 860 CA VAL A 55 11.034 3.523 10.060 1.00 0.00 C ATOM 861 C VAL A 55 10.455 2.504 11.039 1.00 0.00 C ATOM 862 O VAL A 55 9.877 2.874 12.061 1.00 0.00 O ATOM 863 CB VAL A 55 10.048 3.709 8.893 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.705 4.210 9.400 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.623 4.663 7.856 1.00 0.00 C ATOM 0 H VAL A 55 12.364 2.762 8.628 1.00 0.00 H new ATOM 0 HA VAL A 55 11.168 4.474 10.576 1.00 0.00 H new ATOM 0 HB VAL A 55 9.891 2.741 8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.022 4.335 8.559 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.288 3.487 10.102 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.840 5.167 9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.912 4.783 7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.811 5.632 8.318 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.558 4.258 7.468 1.00 0.00 H new ATOM 875 N LYS A 56 10.599 1.222 10.716 1.00 0.00 N ATOM 876 CA LYS A 56 10.065 0.159 11.560 1.00 0.00 C ATOM 877 C LYS A 56 10.977 -0.114 12.750 1.00 0.00 C ATOM 878 O LYS A 56 10.657 -0.933 13.611 1.00 0.00 O ATOM 879 CB LYS A 56 9.873 -1.121 10.744 1.00 0.00 C ATOM 880 CG LYS A 56 8.420 -1.550 10.616 1.00 0.00 C ATOM 881 CD LYS A 56 7.785 -0.999 9.350 1.00 0.00 C ATOM 882 CE LYS A 56 6.993 0.269 9.627 1.00 0.00 C ATOM 883 NZ LYS A 56 5.661 -0.027 10.222 1.00 0.00 N ATOM 0 H LYS A 56 11.080 0.895 9.878 1.00 0.00 H new ATOM 0 HA LYS A 56 9.099 0.489 11.941 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.288 -0.972 9.747 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.441 -1.927 11.209 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.360 -2.638 10.610 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.860 -1.205 11.485 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.561 -0.790 8.614 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.127 -1.752 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.559 0.910 10.304 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.860 0.824 8.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.961 0.652 9.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.372 -0.992 9.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.718 0.052 11.257 1.00 0.00 H new ATOM 897 N GLY A 57 12.109 0.582 12.801 1.00 0.00 N ATOM 898 CA GLY A 57 13.043 0.398 13.896 1.00 0.00 C ATOM 899 C GLY A 57 13.548 -1.028 13.994 1.00 0.00 C ATOM 900 O GLY A 57 14.251 -1.506 13.104 1.00 0.00 O ATOM 0 H GLY A 57 12.395 1.269 12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.890 1.072 13.764 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.559 0.674 14.833 1.00 0.00 H new ATOM 904 N ARG A 58 13.185 -1.711 15.076 1.00 0.00 N ATOM 905 CA ARG A 58 13.608 -3.092 15.286 1.00 0.00 C ATOM 906 C ARG A 58 12.406 -4.030 15.348 1.00 0.00 C ATOM 907 O ARG A 58 11.853 -4.278 16.420 1.00 0.00 O ATOM 908 CB ARG A 58 14.429 -3.207 16.574 1.00 0.00 C ATOM 909 CG ARG A 58 13.943 -2.301 17.693 1.00 0.00 C ATOM 910 CD ARG A 58 15.036 -2.046 18.718 1.00 0.00 C ATOM 911 NE ARG A 58 14.983 -2.997 19.825 1.00 0.00 N ATOM 912 CZ ARG A 58 16.057 -3.443 20.470 1.00 0.00 C ATOM 913 NH1 ARG A 58 17.267 -3.026 20.118 1.00 0.00 N ATOM 914 NH2 ARG A 58 15.924 -4.306 21.468 1.00 0.00 N ATOM 0 H ARG A 58 12.600 -1.331 15.820 1.00 0.00 H new ATOM 0 HA ARG A 58 14.229 -3.386 14.440 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.404 -4.241 16.919 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.470 -2.970 16.353 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.607 -1.352 17.274 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.082 -2.756 18.183 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.010 -2.109 18.232 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.939 -1.032 19.106 1.00 0.00 H new ATOM 0 HE ARG A 58 14.069 -3.339 20.121 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.375 -2.362 19.351 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.089 -3.370 20.614 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.996 -4.629 21.742 1.00 0.00 H new ATOM 0 HH22 ARG A 58 16.749 -4.647 21.961 1.00 0.00 H new ATOM 928 N SER A 59 12.009 -4.553 14.191 1.00 0.00 N ATOM 929 CA SER A 59 10.879 -5.473 14.112 1.00 0.00 C ATOM 930 C SER A 59 11.118 -6.536 13.041 1.00 0.00 C ATOM 931 O SER A 59 10.484 -6.521 11.986 1.00 0.00 O ATOM 932 CB SER A 59 9.591 -4.704 13.809 1.00 0.00 C ATOM 933 OG SER A 59 8.453 -5.413 14.268 1.00 0.00 O ATOM 0 H SER A 59 12.454 -4.355 13.295 1.00 0.00 H new ATOM 0 HA SER A 59 10.777 -5.972 15.076 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.629 -3.724 14.284 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.509 -4.535 12.735 1.00 0.00 H new ATOM 0 HG SER A 59 8.638 -6.375 14.249 1.00 0.00 H new ATOM 939 N PRO A 60 12.044 -7.479 13.299 1.00 0.00 N ATOM 940 CA PRO A 60 12.376 -8.545 12.350 1.00 0.00 C ATOM 941 C PRO A 60 11.364 -9.686 12.368 1.00 0.00 C ATOM 942 O PRO A 60 11.572 -10.720 11.732 1.00 0.00 O ATOM 943 CB PRO A 60 13.734 -9.033 12.847 1.00 0.00 C ATOM 944 CG PRO A 60 13.696 -8.801 14.318 1.00 0.00 C ATOM 945 CD PRO A 60 12.856 -7.567 14.530 1.00 0.00 C ATOM 0 HA PRO A 60 12.376 -8.189 11.320 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.887 -10.087 12.615 1.00 0.00 H new ATOM 0 HB3 PRO A 60 14.550 -8.482 12.379 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.266 -9.658 14.836 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.701 -8.660 14.716 1.00 0.00 H new ATOM 0 HD2 PRO A 60 12.229 -7.657 15.417 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.475 -6.680 14.666 1.00 0.00 H new ATOM 953 N HIS A 61 10.271 -9.497 13.102 1.00 0.00 N ATOM 954 CA HIS A 61 9.237 -10.520 13.205 1.00 0.00 C ATOM 955 C HIS A 61 7.933 -10.050 12.569 1.00 0.00 C ATOM 956 O HIS A 61 7.031 -10.849 12.317 1.00 0.00 O ATOM 957 CB HIS A 61 8.999 -10.886 14.671 1.00 0.00 C ATOM 958 CG HIS A 61 8.807 -12.352 14.898 1.00 0.00 C ATOM 959 ND1 HIS A 61 9.852 -13.238 14.795 1.00 0.00 N ATOM 960 CD2 HIS A 61 7.679 -13.034 15.220 1.00 0.00 C ATOM 961 CE1 HIS A 61 9.346 -14.430 15.052 1.00 0.00 C ATOM 962 NE2 HIS A 61 8.032 -14.355 15.315 1.00 0.00 N ATOM 0 H HIS A 61 10.079 -8.647 13.633 1.00 0.00 H new ATOM 0 HA HIS A 61 9.582 -11.402 12.666 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.846 -10.543 15.265 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.120 -10.353 15.032 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.694 -12.617 15.372 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.916 -15.347 15.051 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.413 -15.133 15.542 1.00 0.00 H new ATOM 970 N LYS A 62 7.839 -8.749 12.310 1.00 0.00 N ATOM 971 CA LYS A 62 6.643 -8.175 11.704 1.00 0.00 C ATOM 972 C LYS A 62 6.726 -8.223 10.178 1.00 0.00 C ATOM 973 O LYS A 62 7.656 -7.676 9.585 1.00 0.00 O ATOM 974 CB LYS A 62 6.455 -6.730 12.171 1.00 0.00 C ATOM 975 CG LYS A 62 5.000 -6.346 12.390 1.00 0.00 C ATOM 976 CD LYS A 62 4.682 -4.992 11.775 1.00 0.00 C ATOM 977 CE LYS A 62 3.929 -5.139 10.464 1.00 0.00 C ATOM 978 NZ LYS A 62 2.471 -4.880 10.628 1.00 0.00 N ATOM 0 H LYS A 62 8.576 -8.073 12.510 1.00 0.00 H new ATOM 0 HA LYS A 62 5.785 -8.768 12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.005 -6.583 13.101 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.892 -6.058 11.432 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.352 -7.106 11.953 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.786 -6.321 13.459 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.087 -4.405 12.474 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.608 -4.442 11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.340 -4.446 9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.077 -6.145 10.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.993 -4.990 9.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.073 -5.557 11.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.328 -3.911 10.978 1.00 0.00 H new ATOM 992 N PRO A 63 5.752 -8.879 9.519 1.00 0.00 N ATOM 993 CA PRO A 63 5.728 -8.997 8.055 1.00 0.00 C ATOM 994 C PRO A 63 5.713 -7.636 7.364 1.00 0.00 C ATOM 995 O PRO A 63 5.557 -6.602 8.013 1.00 0.00 O ATOM 996 CB PRO A 63 4.424 -9.750 7.770 1.00 0.00 C ATOM 997 CG PRO A 63 4.102 -10.455 9.042 1.00 0.00 C ATOM 998 CD PRO A 63 4.606 -9.566 10.143 1.00 0.00 C ATOM 0 HA PRO A 63 6.617 -9.503 7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 63 3.626 -9.064 7.486 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.547 -10.455 6.948 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.029 -10.622 9.135 1.00 0.00 H new ATOM 0 HG3 PRO A 63 4.582 -11.433 9.079 1.00 0.00 H new ATOM 0 HD2 PRO A 63 3.843 -8.860 10.472 1.00 0.00 H new ATOM 0 HD3 PRO A 63 4.908 -10.140 11.019 1.00 0.00 H new ATOM 1006 N VAL A 64 5.868 -7.647 6.044 1.00 0.00 N ATOM 1007 CA VAL A 64 5.871 -6.414 5.266 1.00 0.00 C ATOM 1008 C VAL A 64 4.645 -6.336 4.359 1.00 0.00 C ATOM 1009 O VAL A 64 4.177 -7.351 3.843 1.00 0.00 O ATOM 1010 CB VAL A 64 7.147 -6.291 4.411 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.243 -7.441 3.419 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.185 -4.951 3.692 1.00 0.00 C ATOM 0 H VAL A 64 5.993 -8.495 5.491 1.00 0.00 H new ATOM 0 HA VAL A 64 5.844 -5.588 5.977 1.00 0.00 H new ATOM 0 HB VAL A 64 8.010 -6.344 5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.151 -7.335 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.272 -8.387 3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.375 -7.426 2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.094 -4.885 3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.315 -4.863 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.173 -4.144 4.425 1.00 0.00 H new ATOM 1022 N SER A 65 4.129 -5.125 4.172 1.00 0.00 N ATOM 1023 CA SER A 65 2.956 -4.914 3.331 1.00 0.00 C ATOM 1024 C SER A 65 3.367 -4.563 1.906 1.00 0.00 C ATOM 1025 O SER A 65 4.394 -3.923 1.684 1.00 0.00 O ATOM 1026 CB SER A 65 2.078 -3.804 3.911 1.00 0.00 C ATOM 1027 OG SER A 65 0.886 -3.649 3.158 1.00 0.00 O ATOM 0 H SER A 65 4.505 -4.275 4.592 1.00 0.00 H new ATOM 0 HA SER A 65 2.384 -5.842 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.830 -4.036 4.947 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.631 -2.865 3.919 1.00 0.00 H new ATOM 0 HG SER A 65 0.342 -2.935 3.550 1.00 0.00 H new ATOM 1033 N ILE A 66 2.565 -5.001 0.941 1.00 0.00 N ATOM 1034 CA ILE A 66 2.848 -4.744 -0.467 1.00 0.00 C ATOM 1035 C ILE A 66 1.761 -3.877 -1.096 1.00 0.00 C ATOM 1036 O ILE A 66 0.618 -3.869 -0.641 1.00 0.00 O ATOM 1037 CB ILE A 66 2.966 -6.057 -1.266 1.00 0.00 C ATOM 1038 CG1 ILE A 66 3.674 -7.131 -0.433 1.00 0.00 C ATOM 1039 CG2 ILE A 66 3.704 -5.821 -2.577 1.00 0.00 C ATOM 1040 CD1 ILE A 66 5.097 -6.773 -0.052 1.00 0.00 C ATOM 0 H ILE A 66 1.713 -5.536 1.108 1.00 0.00 H new ATOM 0 HA ILE A 66 3.801 -4.216 -0.507 1.00 0.00 H new ATOM 0 HB ILE A 66 1.961 -6.410 -1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.099 -7.310 0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.683 -8.065 -0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.778 -6.759 -3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.159 -5.091 -3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.705 -5.443 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.531 -7.582 0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.689 -6.623 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.096 -5.856 0.538 1.00 0.00 H new ATOM 1052 N CYS A 67 2.129 -3.153 -2.147 1.00 0.00 N ATOM 1053 CA CYS A 67 1.188 -2.294 -2.855 1.00 0.00 C ATOM 1054 C CYS A 67 0.786 -2.925 -4.182 1.00 0.00 C ATOM 1055 O CYS A 67 1.636 -3.237 -5.016 1.00 0.00 O ATOM 1056 CB CYS A 67 1.806 -0.916 -3.098 1.00 0.00 C ATOM 1057 SG CYS A 67 0.709 0.248 -3.941 1.00 0.00 S ATOM 0 H CYS A 67 3.075 -3.144 -2.528 1.00 0.00 H new ATOM 0 HA CYS A 67 0.297 -2.178 -2.238 1.00 0.00 H new ATOM 0 HB2 CYS A 67 2.104 -0.489 -2.140 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.714 -1.036 -3.689 1.00 0.00 H new ATOM 0 HG CYS A 67 1.416 1.061 -4.669 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.515 -3.124 -4.367 1.00 0.00 N ATOM 1064 CA VAL A 68 -1.027 -3.731 -5.589 1.00 0.00 C ATOM 1065 C VAL A 68 -2.403 -3.165 -5.940 1.00 0.00 C ATOM 1066 O VAL A 68 -2.945 -2.337 -5.208 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.112 -5.268 -5.450 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.403 -5.686 -4.760 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.980 -5.936 -6.808 1.00 0.00 C ATOM 0 H VAL A 68 -1.233 -2.874 -3.687 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.332 -3.492 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.281 -5.598 -4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.435 -6.772 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.443 -5.244 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.256 -5.342 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.042 -7.018 -6.689 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.784 -5.596 -7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.019 -5.674 -7.250 1.00 0.00 H new ATOM 1079 N SER A 69 -2.959 -3.606 -7.065 1.00 0.00 N ATOM 1080 CA SER A 69 -4.278 -3.152 -7.490 1.00 0.00 C ATOM 1081 C SER A 69 -5.362 -4.017 -6.858 1.00 0.00 C ATOM 1082 O SER A 69 -6.431 -3.530 -6.492 1.00 0.00 O ATOM 1083 CB SER A 69 -4.396 -3.203 -9.015 1.00 0.00 C ATOM 1084 OG SER A 69 -5.378 -2.294 -9.480 1.00 0.00 O ATOM 0 H SER A 69 -2.518 -4.275 -7.696 1.00 0.00 H new ATOM 0 HA SER A 69 -4.409 -2.121 -7.162 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.433 -2.965 -9.466 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.654 -4.214 -9.330 1.00 0.00 H new ATOM 0 HG SER A 69 -5.433 -2.344 -10.457 1.00 0.00 H new ATOM 1090 N CYS A 70 -5.064 -5.305 -6.729 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.991 -6.257 -6.132 1.00 0.00 C ATOM 1092 C CYS A 70 -5.256 -7.531 -5.730 1.00 0.00 C ATOM 1093 O CYS A 70 -4.152 -7.795 -6.206 1.00 0.00 O ATOM 1094 CB CYS A 70 -7.119 -6.588 -7.111 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.653 -7.121 -6.315 1.00 0.00 S ATOM 0 H CYS A 70 -4.181 -5.715 -7.033 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.424 -5.805 -5.240 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.325 -5.709 -7.722 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.781 -7.374 -7.787 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.547 -7.376 -7.223 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.866 -8.312 -4.845 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.261 -9.555 -4.380 1.00 0.00 C ATOM 1103 C VAL A 71 -4.919 -10.471 -5.551 1.00 0.00 C ATOM 1104 O VAL A 71 -3.942 -11.217 -5.505 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.189 -10.306 -3.407 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -5.455 -11.470 -2.757 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -6.737 -9.356 -2.354 1.00 0.00 C ATOM 0 H VAL A 71 -6.778 -8.107 -4.436 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.345 -9.283 -3.855 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.029 -10.709 -3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.127 -11.988 -2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.117 -12.163 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.594 -11.094 -2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.391 -9.903 -1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.911 -8.921 -1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.303 -8.561 -2.840 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.733 -10.406 -6.601 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.517 -11.224 -7.788 1.00 0.00 C ATOM 1119 C ASP A 72 -4.246 -10.802 -8.519 1.00 0.00 C ATOM 1120 O ASP A 72 -3.607 -11.614 -9.189 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.717 -11.117 -8.730 1.00 0.00 C ATOM 1122 CG ASP A 72 -7.965 -11.755 -8.154 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -8.502 -11.218 -7.161 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -8.407 -12.791 -8.694 1.00 0.00 O ATOM 0 H ASP A 72 -6.548 -9.795 -6.653 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.403 -12.260 -7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.915 -10.067 -8.943 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.474 -11.594 -9.679 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.898 -9.524 -8.404 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.714 -8.990 -9.065 1.00 0.00 C ATOM 1131 C GLU A 73 -1.446 -9.308 -8.277 1.00 0.00 C ATOM 1132 O GLU A 73 -0.337 -9.184 -8.796 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.848 -7.478 -9.248 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.925 -7.081 -10.246 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.618 -7.559 -11.652 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -2.472 -7.364 -12.109 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.524 -8.129 -12.296 1.00 0.00 O ATOM 0 H GLU A 73 -4.421 -8.839 -7.858 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.634 -9.466 -10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.071 -7.022 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.891 -7.074 -9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.882 -7.493 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.031 -5.996 -10.249 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.615 -9.710 -7.017 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.476 -10.032 -6.158 1.00 0.00 C ATOM 1146 C ILE A 74 -0.427 -11.529 -5.768 1.00 0.00 C ATOM 1147 O ILE A 74 -0.220 -11.864 -4.600 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.504 -9.158 -4.883 1.00 0.00 C ATOM 1149 CG1 ILE A 74 0.809 -9.300 -4.100 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -1.707 -9.514 -4.016 1.00 0.00 C ATOM 1151 CD1 ILE A 74 0.760 -8.726 -2.700 1.00 0.00 C ATOM 0 H ILE A 74 -2.525 -9.820 -6.570 1.00 0.00 H new ATOM 0 HA ILE A 74 0.424 -9.818 -6.734 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.603 -8.114 -5.180 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.070 -10.356 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.606 -8.806 -4.656 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.710 -8.889 -3.123 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.624 -9.346 -4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -1.648 -10.563 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.726 -8.867 -2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.531 -7.661 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.013 -9.236 -2.125 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.577 -12.464 -6.730 1.00 0.00 N ATOM 1164 CA PRO A 75 -0.539 -13.897 -6.426 1.00 0.00 C ATOM 1165 C PRO A 75 0.884 -14.414 -6.254 1.00 0.00 C ATOM 1166 O PRO A 75 1.133 -15.334 -5.473 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.192 -14.527 -7.653 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.850 -13.601 -8.768 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.803 -12.220 -8.168 1.00 0.00 C ATOM 0 HA PRO A 75 -1.040 -14.133 -5.487 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.808 -15.530 -7.837 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.271 -14.617 -7.527 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.109 -13.865 -9.213 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.595 -13.655 -9.562 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.001 -11.623 -8.603 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.733 -11.678 -8.340 1.00 0.00 H new ATOM 1177 N ARG A 76 1.812 -13.822 -6.997 1.00 0.00 N ATOM 1178 CA ARG A 76 3.210 -14.226 -6.942 1.00 0.00 C ATOM 1179 C ARG A 76 3.874 -13.783 -5.641 1.00 0.00 C ATOM 1180 O ARG A 76 4.990 -14.202 -5.337 1.00 0.00 O ATOM 1181 CB ARG A 76 3.973 -13.647 -8.136 1.00 0.00 C ATOM 1182 CG ARG A 76 3.848 -12.136 -8.263 1.00 0.00 C ATOM 1183 CD ARG A 76 2.923 -11.748 -9.404 1.00 0.00 C ATOM 1184 NE ARG A 76 3.399 -12.251 -10.690 1.00 0.00 N ATOM 1185 CZ ARG A 76 2.606 -12.791 -11.610 1.00 0.00 C ATOM 1186 NH1 ARG A 76 1.302 -12.895 -11.392 1.00 0.00 N ATOM 1187 NH2 ARG A 76 3.118 -13.227 -12.754 1.00 0.00 N ATOM 0 H ARG A 76 1.620 -13.059 -7.646 1.00 0.00 H new ATOM 0 HA ARG A 76 3.241 -15.315 -6.982 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.027 -13.910 -8.045 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.606 -14.112 -9.051 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.469 -11.721 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.834 -11.701 -8.428 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.924 -12.138 -9.209 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.838 -10.662 -9.448 1.00 0.00 H new ATOM 0 HE ARG A 76 4.396 -12.184 -10.894 1.00 0.00 H new ATOM 0 HH11 ARG A 76 0.903 -12.560 -10.515 1.00 0.00 H new ATOM 0 HH12 ARG A 76 0.698 -13.310 -12.101 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.120 -13.148 -12.927 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.510 -13.641 -13.460 1.00 0.00 H new ATOM 1201 N PHE A 77 3.199 -12.917 -4.886 1.00 0.00 N ATOM 1202 CA PHE A 77 3.757 -12.420 -3.632 1.00 0.00 C ATOM 1203 C PHE A 77 3.042 -13.021 -2.425 1.00 0.00 C ATOM 1204 O PHE A 77 3.685 -13.508 -1.495 1.00 0.00 O ATOM 1205 CB PHE A 77 3.675 -10.895 -3.580 1.00 0.00 C ATOM 1206 CG PHE A 77 5.013 -10.217 -3.673 1.00 0.00 C ATOM 1207 CD1 PHE A 77 5.838 -10.128 -2.563 1.00 0.00 C ATOM 1208 CD2 PHE A 77 5.444 -9.669 -4.870 1.00 0.00 C ATOM 1209 CE1 PHE A 77 7.068 -9.504 -2.646 1.00 0.00 C ATOM 1210 CE2 PHE A 77 6.673 -9.044 -4.959 1.00 0.00 C ATOM 1211 CZ PHE A 77 7.487 -8.961 -3.845 1.00 0.00 C ATOM 0 H PHE A 77 2.276 -12.549 -5.118 1.00 0.00 H new ATOM 0 HA PHE A 77 4.803 -12.725 -3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 77 3.042 -10.545 -4.396 1.00 0.00 H new ATOM 0 HB3 PHE A 77 3.190 -10.597 -2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.516 -10.551 -1.623 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.812 -9.731 -5.744 1.00 0.00 H new ATOM 0 HE1 PHE A 77 7.702 -9.441 -1.774 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.997 -8.621 -5.898 1.00 0.00 H new ATOM 0 HZ PHE A 77 8.448 -8.473 -3.912 1.00 0.00 H new ATOM 1221 N SER A 78 1.716 -12.972 -2.440 1.00 0.00 N ATOM 1222 CA SER A 78 0.922 -13.498 -1.336 1.00 0.00 C ATOM 1223 C SER A 78 0.085 -14.693 -1.778 1.00 0.00 C ATOM 1224 O SER A 78 0.106 -15.081 -2.946 1.00 0.00 O ATOM 1225 CB SER A 78 0.014 -12.404 -0.771 1.00 0.00 C ATOM 1226 OG SER A 78 -1.235 -12.382 -1.438 1.00 0.00 O ATOM 0 H SER A 78 1.168 -12.574 -3.203 1.00 0.00 H new ATOM 0 HA SER A 78 1.608 -13.833 -0.558 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.142 -12.572 0.295 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.501 -11.434 -0.873 1.00 0.00 H new ATOM 0 HG SER A 78 -1.905 -12.847 -0.894 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.650 -15.271 -0.834 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.491 -16.430 -1.121 1.00 0.00 C ATOM 1234 C ARG A 79 -2.968 -16.108 -0.886 1.00 0.00 C ATOM 1235 O ARG A 79 -3.385 -15.880 0.249 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.072 -17.614 -0.248 1.00 0.00 C ATOM 1237 CG ARG A 79 0.111 -18.390 -0.803 1.00 0.00 C ATOM 1238 CD ARG A 79 -0.302 -19.774 -1.276 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.828 -20.590 -0.185 1.00 0.00 N ATOM 1240 CZ ARG A 79 -0.923 -21.916 -0.232 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -0.528 -22.575 -1.314 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -1.413 -22.583 0.803 1.00 0.00 N ATOM 0 H ARG A 79 -0.681 -14.957 0.136 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.359 -16.692 -2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.822 -17.250 0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.919 -18.290 -0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.553 -17.838 -1.633 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.880 -18.481 -0.036 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.058 -19.680 -2.056 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.556 -20.276 -1.723 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.141 -20.116 0.662 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.150 -22.065 -2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.602 -23.592 -1.347 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.718 -22.080 1.636 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.486 -23.600 0.766 1.00 0.00 H new ATOM 1256 N PRO A 80 -3.793 -16.157 -1.949 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.212 -15.841 -1.871 1.00 0.00 C ATOM 1258 C PRO A 80 -6.092 -17.087 -1.854 1.00 0.00 C ATOM 1259 O PRO A 80 -5.596 -18.210 -1.942 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.421 -15.067 -3.168 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.480 -15.703 -4.147 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.394 -16.392 -3.345 1.00 0.00 C ATOM 0 HA PRO A 80 -5.478 -15.304 -0.960 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.454 -15.137 -3.509 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.200 -14.008 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.007 -16.420 -4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.050 -14.952 -4.810 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.341 -17.457 -3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.411 -15.972 -3.557 1.00 0.00 H new ATOM 1270 N SER A 81 -7.402 -16.880 -1.744 1.00 0.00 N ATOM 1271 CA SER A 81 -8.353 -17.986 -1.716 1.00 0.00 C ATOM 1272 C SER A 81 -9.612 -17.646 -2.509 1.00 0.00 C ATOM 1273 O SER A 81 -9.749 -16.538 -3.030 1.00 0.00 O ATOM 1274 CB SER A 81 -8.720 -18.334 -0.273 1.00 0.00 C ATOM 1275 OG SER A 81 -7.926 -19.402 0.213 1.00 0.00 O ATOM 0 H SER A 81 -7.828 -15.956 -1.673 1.00 0.00 H new ATOM 0 HA SER A 81 -7.879 -18.851 -2.181 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.584 -17.458 0.361 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.774 -18.606 -0.218 1.00 0.00 H new ATOM 0 HG SER A 81 -7.054 -19.392 -0.235 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.528 -18.607 -2.597 1.00 0.00 N ATOM 1282 CA GLY A 82 -11.758 -18.402 -3.344 1.00 0.00 C ATOM 1283 C GLY A 82 -12.699 -17.418 -2.676 1.00 0.00 C ATOM 1284 O GLY A 82 -12.532 -16.205 -2.804 1.00 0.00 O ATOM 0 H GLY A 82 -10.440 -19.526 -2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.514 -18.042 -4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.267 -19.358 -3.465 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.703 -17.945 -1.977 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.690 -17.108 -1.299 1.00 0.00 C ATOM 1290 C ASP A 83 -14.017 -16.119 -0.355 1.00 0.00 C ATOM 1291 O ASP A 83 -14.572 -15.063 -0.051 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.681 -17.975 -0.522 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.058 -19.238 -1.272 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -16.674 -19.125 -2.352 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -15.740 -20.340 -0.777 1.00 0.00 O ATOM 0 H ASP A 83 -13.854 -18.948 -1.866 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.228 -16.544 -2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.247 -18.244 0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.581 -17.396 -0.315 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.823 -16.470 0.113 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.074 -15.608 1.018 1.00 0.00 C ATOM 1302 C ALA A 84 -11.776 -14.263 0.365 1.00 0.00 C ATOM 1303 O ALA A 84 -11.984 -13.208 0.966 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.783 -16.286 1.450 1.00 0.00 C ATOM 0 H ALA A 84 -12.354 -17.345 -0.120 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.686 -15.429 1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.235 -15.629 2.126 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.016 -17.220 1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.171 -16.496 0.573 1.00 0.00 H new ATOM 1310 N MET A 85 -11.297 -14.307 -0.874 1.00 0.00 N ATOM 1311 CA MET A 85 -10.971 -13.093 -1.609 1.00 0.00 C ATOM 1312 C MET A 85 -12.230 -12.302 -1.943 1.00 0.00 C ATOM 1313 O MET A 85 -12.188 -11.079 -2.078 1.00 0.00 O ATOM 1314 CB MET A 85 -10.214 -13.438 -2.891 1.00 0.00 C ATOM 1315 CG MET A 85 -8.704 -13.302 -2.764 1.00 0.00 C ATOM 1316 SD MET A 85 -8.098 -13.685 -1.108 1.00 0.00 S ATOM 1317 CE MET A 85 -7.939 -12.042 -0.411 1.00 0.00 C ATOM 0 H MET A 85 -11.126 -15.171 -1.389 1.00 0.00 H new ATOM 0 HA MET A 85 -10.336 -12.474 -0.975 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.455 -14.461 -3.181 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.562 -12.789 -3.694 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.223 -13.965 -3.483 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.413 -12.284 -3.025 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.146 -12.039 0.337 1.00 0.00 H new ATOM 0 HE2 MET A 85 -7.695 -11.333 -1.202 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.880 -11.753 0.057 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.348 -13.008 -2.072 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.625 -12.372 -2.378 1.00 0.00 C ATOM 1329 C GLU A 86 -14.982 -11.345 -1.309 1.00 0.00 C ATOM 1330 O GLU A 86 -15.171 -10.164 -1.605 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.732 -13.423 -2.476 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.319 -13.558 -3.871 1.00 0.00 C ATOM 1333 CD GLU A 86 -16.305 -14.988 -4.374 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -15.229 -15.621 -4.337 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -17.371 -15.475 -4.806 1.00 0.00 O ATOM 0 H GLU A 86 -13.396 -14.022 -1.969 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.531 -11.863 -3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.334 -14.388 -2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.529 -13.166 -1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -17.344 -13.188 -3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.756 -12.929 -4.560 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.063 -11.805 -0.066 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.392 -10.933 1.056 1.00 0.00 C ATOM 1344 C LEU A 87 -14.392 -9.782 1.163 1.00 0.00 C ATOM 1345 O LEU A 87 -14.715 -8.712 1.679 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.413 -11.739 2.360 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.261 -10.916 3.644 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.523 -10.109 3.914 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -14.941 -11.822 4.823 1.00 0.00 C ATOM 0 H LEU A 87 -14.905 -12.779 0.191 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.381 -10.510 0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.352 -12.291 2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.611 -12.477 2.324 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.432 -10.221 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.396 -9.531 4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.707 -9.432 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.370 -10.785 4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.837 -11.221 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.748 -12.542 4.958 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.009 -12.353 4.631 1.00 0.00 H new ATOM 1361 N MET A 88 -13.179 -10.009 0.668 1.00 0.00 N ATOM 1362 CA MET A 88 -12.130 -8.997 0.721 1.00 0.00 C ATOM 1363 C MET A 88 -12.400 -7.862 -0.263 1.00 0.00 C ATOM 1364 O MET A 88 -12.285 -6.686 0.085 1.00 0.00 O ATOM 1365 CB MET A 88 -10.768 -9.628 0.421 1.00 0.00 C ATOM 1366 CG MET A 88 -9.593 -8.815 0.941 1.00 0.00 C ATOM 1367 SD MET A 88 -9.635 -8.601 2.730 1.00 0.00 S ATOM 1368 CE MET A 88 -10.227 -6.916 2.856 1.00 0.00 C ATOM 0 H MET A 88 -12.899 -10.884 0.226 1.00 0.00 H new ATOM 0 HA MET A 88 -12.123 -8.581 1.728 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.733 -10.624 0.862 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.664 -9.753 -0.657 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.662 -9.308 0.660 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.593 -7.836 0.462 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.521 -6.325 3.440 1.00 0.00 H new ATOM 0 HE2 MET A 88 -10.321 -6.488 1.858 1.00 0.00 H new ATOM 0 HE3 MET A 88 -11.200 -6.908 3.347 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.749 -8.219 -1.496 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.017 -7.226 -2.532 1.00 0.00 C ATOM 1380 C GLU A 89 -14.362 -6.543 -2.309 1.00 0.00 C ATOM 1381 O GLU A 89 -14.730 -5.621 -3.039 1.00 0.00 O ATOM 1382 CB GLU A 89 -12.990 -7.884 -3.914 1.00 0.00 C ATOM 1383 CG GLU A 89 -14.159 -8.823 -4.169 1.00 0.00 C ATOM 1384 CD GLU A 89 -14.809 -8.590 -5.518 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -14.193 -8.945 -6.544 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -15.935 -8.050 -5.548 1.00 0.00 O ATOM 0 H GLU A 89 -12.853 -9.187 -1.802 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.237 -6.467 -2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.988 -7.106 -4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.059 -8.440 -4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.811 -9.854 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.903 -8.692 -3.384 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.091 -6.999 -1.297 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.398 -6.435 -0.978 1.00 0.00 C ATOM 1395 C ARG A 90 -16.283 -4.959 -0.608 1.00 0.00 C ATOM 1396 O ARG A 90 -17.142 -4.152 -0.962 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.043 -7.210 0.172 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.058 -8.245 -0.286 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.472 -7.690 -0.253 1.00 0.00 C ATOM 1400 NE ARG A 90 -20.446 -8.694 0.167 1.00 0.00 N ATOM 1401 CZ ARG A 90 -21.705 -8.726 -0.262 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -22.140 -7.814 -1.121 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -22.528 -9.672 0.168 1.00 0.00 N ATOM 0 H ARG A 90 -14.799 -7.759 -0.682 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.026 -6.519 -1.865 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.262 -7.708 0.746 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.533 -6.506 0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.817 -8.570 -1.298 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.996 -9.125 0.354 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.512 -6.840 0.428 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.738 -7.318 -1.242 1.00 0.00 H new ATOM 0 HE ARG A 90 -20.144 -9.411 0.826 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -21.509 -7.085 -1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -23.106 -7.841 -1.448 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -22.196 -10.375 0.828 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -23.493 -9.696 -0.161 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.222 -4.615 0.116 1.00 0.00 N ATOM 1418 CA ILE A 91 -15.000 -3.236 0.545 1.00 0.00 C ATOM 1419 C ILE A 91 -13.744 -2.653 -0.098 1.00 0.00 C ATOM 1420 O ILE A 91 -12.823 -2.220 0.595 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.877 -3.133 2.080 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -14.478 -4.484 2.679 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -16.185 -2.647 2.685 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.844 -4.374 4.048 1.00 0.00 C ATOM 0 H ILE A 91 -14.502 -5.271 0.418 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.869 -2.663 0.221 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.097 -2.409 2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -15.362 -5.118 2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.781 -4.980 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.082 -2.580 3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.429 -1.664 2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.982 -3.348 2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.587 -5.369 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.941 -3.767 3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.547 -3.907 4.738 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.719 -2.638 -1.427 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.575 -2.113 -2.168 1.00 0.00 C ATOM 1438 C LEU A 92 -13.010 -1.006 -3.130 1.00 0.00 C ATOM 1439 O LEU A 92 -14.059 -1.111 -3.766 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.895 -3.248 -2.945 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.993 -2.807 -4.100 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.648 -3.513 -4.027 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.667 -3.078 -5.436 1.00 0.00 C ATOM 0 H LEU A 92 -14.478 -2.983 -2.014 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.867 -1.687 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.300 -3.837 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.667 -3.907 -3.341 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.822 -1.734 -4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.020 -3.187 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.159 -3.268 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.799 -4.591 -4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.011 -2.758 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.868 -4.145 -5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.605 -2.525 -5.489 1.00 0.00 H new ATOM 1455 N PRO A 93 -12.199 0.063 -3.277 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.937 0.244 -2.553 1.00 0.00 C ATOM 1457 C PRO A 93 -11.156 0.726 -1.122 1.00 0.00 C ATOM 1458 O PRO A 93 -12.256 0.610 -0.581 1.00 0.00 O ATOM 1459 CB PRO A 93 -10.195 1.318 -3.367 1.00 0.00 C ATOM 1460 CG PRO A 93 -11.076 1.639 -4.535 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.461 1.199 -4.160 1.00 0.00 C ATOM 0 HA PRO A 93 -10.388 -0.693 -2.463 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.010 2.206 -2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.224 0.952 -3.701 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.055 2.706 -4.755 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.735 1.122 -5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.015 1.989 -3.653 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.046 0.909 -5.033 1.00 0.00 H new ATOM 1469 N GLY A 94 -10.105 1.275 -0.517 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.214 1.780 0.840 1.00 0.00 C ATOM 1471 C GLY A 94 -8.884 1.788 1.572 1.00 0.00 C ATOM 1472 O GLY A 94 -7.942 1.114 1.155 1.00 0.00 O ATOM 0 H GLY A 94 -9.183 1.379 -0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.616 2.793 0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.925 1.168 1.395 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.780 2.539 2.686 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.550 2.612 3.476 1.00 0.00 C ATOM 1478 C PRO A 95 -7.399 1.422 4.419 1.00 0.00 C ATOM 1479 O PRO A 95 -6.948 1.569 5.555 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.737 3.904 4.268 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.210 4.004 4.472 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.854 3.374 3.262 1.00 0.00 C ATOM 0 HA PRO A 95 -6.653 2.595 2.856 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.206 3.867 5.219 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.352 4.765 3.721 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.511 3.489 5.384 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.517 5.044 4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.722 2.775 3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.198 4.128 2.554 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.788 0.245 3.940 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.711 -0.974 4.736 1.00 0.00 C ATOM 1492 C TYR A 96 -6.479 -1.794 4.366 1.00 0.00 C ATOM 1493 O TYR A 96 -5.935 -1.657 3.270 1.00 0.00 O ATOM 1494 CB TYR A 96 -8.974 -1.817 4.533 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.178 -2.271 3.104 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -9.677 -1.401 2.142 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -8.875 -3.570 2.718 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -9.861 -1.810 0.836 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -9.061 -3.987 1.414 1.00 0.00 C ATOM 1500 CZ TYR A 96 -9.554 -3.105 0.477 1.00 0.00 C ATOM 1501 OH TYR A 96 -9.737 -3.518 -0.821 1.00 0.00 O ATOM 0 H TYR A 96 -8.161 0.110 3.000 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.632 -0.687 5.785 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.923 -2.693 5.180 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.842 -1.238 4.848 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -9.925 -0.388 2.421 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.488 -4.265 3.448 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -10.243 -1.119 0.100 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.821 -5.001 1.130 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.471 -4.458 -0.906 1.00 0.00 H new ATOM 1511 N THR A 97 -6.051 -2.654 5.285 1.00 0.00 N ATOM 1512 CA THR A 97 -4.893 -3.511 5.055 1.00 0.00 C ATOM 1513 C THR A 97 -5.324 -4.967 4.916 1.00 0.00 C ATOM 1514 O THR A 97 -6.178 -5.445 5.665 1.00 0.00 O ATOM 1515 CB THR A 97 -3.889 -3.370 6.201 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.736 -2.011 6.568 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.518 -3.915 5.866 1.00 0.00 C ATOM 0 H THR A 97 -6.490 -2.776 6.198 1.00 0.00 H new ATOM 0 HA THR A 97 -4.415 -3.198 4.127 1.00 0.00 H new ATOM 0 HB THR A 97 -4.302 -3.956 7.022 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.517 -1.722 7.085 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.855 -3.784 6.721 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.596 -4.976 5.627 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.113 -3.379 5.008 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.735 -5.669 3.953 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.073 -7.067 3.713 1.00 0.00 C ATOM 1527 C VAL A 98 -3.870 -7.976 3.928 1.00 0.00 C ATOM 1528 O VAL A 98 -2.932 -7.982 3.131 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.606 -7.281 2.284 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.186 -8.680 2.133 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.642 -6.226 1.936 1.00 0.00 C ATOM 0 H VAL A 98 -4.023 -5.293 3.327 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.852 -7.324 4.431 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.773 -7.181 1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.557 -8.812 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.411 -9.419 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.006 -8.812 2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.006 -6.394 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.475 -6.289 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.189 -5.237 1.999 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.911 -8.754 5.003 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.843 -9.697 5.304 1.00 0.00 C ATOM 1543 C VAL A 99 -3.284 -11.118 4.973 1.00 0.00 C ATOM 1544 O VAL A 99 -4.351 -11.561 5.404 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.414 -9.623 6.782 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.259 -10.575 7.054 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.035 -8.199 7.157 1.00 0.00 C ATOM 0 H VAL A 99 -4.673 -8.750 5.681 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.986 -9.425 4.688 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.259 -9.927 7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.971 -10.507 8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.568 -11.596 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.410 -10.305 6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.735 -8.166 8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.207 -7.866 6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.891 -7.542 7.004 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.475 -11.803 4.168 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.764 -13.174 3.757 1.00 0.00 C ATOM 1559 C LEU A 100 -1.582 -14.086 4.066 1.00 0.00 C ATOM 1560 O LEU A 100 -0.662 -13.698 4.784 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.071 -13.224 2.256 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.467 -12.743 1.856 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.382 -11.781 0.682 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.359 -13.927 1.511 1.00 0.00 C ATOM 0 H LEU A 100 -1.608 -11.427 3.785 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.634 -13.521 4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.332 -12.619 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.946 -14.250 1.911 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.906 -12.215 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.384 -11.449 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.777 -10.918 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.924 -12.285 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.348 -13.567 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.923 -14.481 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.445 -14.582 2.378 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.604 -15.292 3.507 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.517 -16.246 3.701 1.00 0.00 C ATOM 1578 C GLU A 101 0.706 -15.844 2.881 1.00 0.00 C ATOM 1579 O GLU A 101 0.750 -14.752 2.313 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.971 -17.653 3.308 1.00 0.00 C ATOM 1581 CG GLU A 101 -0.547 -18.727 4.299 1.00 0.00 C ATOM 1582 CD GLU A 101 0.018 -19.959 3.620 1.00 0.00 C ATOM 1583 OE1 GLU A 101 0.548 -19.830 2.496 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -0.069 -21.055 4.213 1.00 0.00 O ATOM 0 H GLU A 101 -2.363 -15.632 2.916 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.243 -16.243 4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.057 -17.663 3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.566 -17.896 2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.201 -18.315 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.405 -19.014 4.907 1.00 0.00 H new ATOM 1591 N ARG A 102 1.671 -16.754 2.774 1.00 0.00 N ATOM 1592 CA ARG A 102 2.892 -16.485 2.022 1.00 0.00 C ATOM 1593 C ARG A 102 3.045 -17.451 0.853 1.00 0.00 C ATOM 1594 O ARG A 102 2.796 -18.650 0.985 1.00 0.00 O ATOM 1595 CB ARG A 102 4.113 -16.598 2.936 1.00 0.00 C ATOM 1596 CG ARG A 102 4.941 -15.327 3.012 1.00 0.00 C ATOM 1597 CD ARG A 102 6.315 -15.519 2.389 1.00 0.00 C ATOM 1598 NE ARG A 102 6.320 -15.201 0.963 1.00 0.00 N ATOM 1599 CZ ARG A 102 6.363 -13.961 0.484 1.00 0.00 C ATOM 1600 NH1 ARG A 102 6.404 -12.926 1.312 1.00 0.00 N ATOM 1601 NH2 ARG A 102 6.366 -13.756 -0.826 1.00 0.00 N ATOM 0 H ARG A 102 1.631 -17.681 3.197 1.00 0.00 H new ATOM 0 HA ARG A 102 2.822 -15.471 1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 102 3.781 -16.865 3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.746 -17.412 2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.418 -14.519 2.500 1.00 0.00 H new ATOM 0 HG3 ARG A 102 5.052 -15.025 4.054 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.038 -14.886 2.904 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.636 -16.551 2.531 1.00 0.00 H new ATOM 0 HE ARG A 102 6.289 -15.973 0.297 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.403 -13.079 2.320 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.437 -11.977 0.940 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.335 -14.549 -1.466 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.399 -12.805 -1.193 1.00 0.00 H new ATOM 1615 N ASN A 103 3.454 -16.915 -0.294 1.00 0.00 N ATOM 1616 CA ASN A 103 3.651 -17.719 -1.495 1.00 0.00 C ATOM 1617 C ASN A 103 4.924 -18.556 -1.393 1.00 0.00 C ATOM 1618 O ASN A 103 5.571 -18.594 -0.346 1.00 0.00 O ATOM 1619 CB ASN A 103 3.719 -16.818 -2.729 1.00 0.00 C ATOM 1620 CG ASN A 103 3.126 -17.475 -3.959 1.00 0.00 C ATOM 1621 OD1 ASN A 103 2.050 -18.069 -3.903 1.00 0.00 O ATOM 1622 ND2 ASN A 103 3.827 -17.369 -5.082 1.00 0.00 N ATOM 0 H ASN A 103 3.656 -15.923 -0.416 1.00 0.00 H new ATOM 0 HA ASN A 103 2.802 -18.396 -1.590 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.188 -15.888 -2.526 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.758 -16.555 -2.926 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.477 -17.789 -5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.715 -16.867 -5.083 1.00 0.00 H new ATOM 1629 N GLU A 104 5.276 -19.221 -2.490 1.00 0.00 N ATOM 1630 CA GLU A 104 6.472 -20.055 -2.529 1.00 0.00 C ATOM 1631 C GLU A 104 7.737 -19.206 -2.624 1.00 0.00 C ATOM 1632 O GLU A 104 8.840 -19.734 -2.763 1.00 0.00 O ATOM 1633 CB GLU A 104 6.405 -21.021 -3.716 1.00 0.00 C ATOM 1634 CG GLU A 104 6.860 -22.433 -3.380 1.00 0.00 C ATOM 1635 CD GLU A 104 6.012 -23.078 -2.301 1.00 0.00 C ATOM 1636 OE1 GLU A 104 4.900 -23.547 -2.622 1.00 0.00 O ATOM 1637 OE2 GLU A 104 6.460 -23.115 -1.136 1.00 0.00 O ATOM 0 H GLU A 104 4.750 -19.198 -3.363 1.00 0.00 H new ATOM 0 HA GLU A 104 6.512 -20.625 -1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.381 -21.057 -4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.023 -20.632 -4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.824 -23.046 -4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.900 -22.408 -3.053 1.00 0.00 H new ATOM 1644 N LEU A 105 7.572 -17.888 -2.549 1.00 0.00 N ATOM 1645 CA LEU A 105 8.703 -16.971 -2.631 1.00 0.00 C ATOM 1646 C LEU A 105 9.575 -17.070 -1.385 1.00 0.00 C ATOM 1647 O LEU A 105 9.150 -17.608 -0.363 1.00 0.00 O ATOM 1648 CB LEU A 105 8.211 -15.533 -2.809 1.00 0.00 C ATOM 1649 CG LEU A 105 8.547 -14.895 -4.159 1.00 0.00 C ATOM 1650 CD1 LEU A 105 7.866 -13.541 -4.294 1.00 0.00 C ATOM 1651 CD2 LEU A 105 10.053 -14.754 -4.323 1.00 0.00 C ATOM 0 H LEU A 105 6.667 -17.432 -2.432 1.00 0.00 H new ATOM 0 HA LEU A 105 9.303 -17.252 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.129 -15.516 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.639 -14.918 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 105 8.175 -15.547 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.116 -13.102 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.786 -13.668 -4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.207 -12.881 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.273 -14.299 -5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.448 -14.124 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.518 -15.738 -4.272 1.00 0.00 H new ATOM 1663 N ILE A 106 10.798 -16.554 -1.478 1.00 0.00 N ATOM 1664 CA ILE A 106 11.734 -16.595 -0.361 1.00 0.00 C ATOM 1665 C ILE A 106 11.236 -15.740 0.809 1.00 0.00 C ATOM 1666 O ILE A 106 11.199 -14.512 0.720 1.00 0.00 O ATOM 1667 CB ILE A 106 13.142 -16.125 -0.784 1.00 0.00 C ATOM 1668 CG1 ILE A 106 14.058 -16.010 0.437 1.00 0.00 C ATOM 1669 CG2 ILE A 106 13.069 -14.799 -1.527 1.00 0.00 C ATOM 1670 CD1 ILE A 106 15.399 -16.688 0.252 1.00 0.00 C ATOM 0 H ILE A 106 11.163 -16.103 -2.317 1.00 0.00 H new ATOM 0 HA ILE A 106 11.798 -17.634 -0.038 1.00 0.00 H new ATOM 0 HB ILE A 106 13.562 -16.869 -1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 106 14.221 -14.956 0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 106 13.556 -16.446 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 106 14.073 -14.488 -1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 106 12.455 -14.916 -2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 106 12.627 -14.043 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.996 -16.567 1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 106 15.246 -17.750 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 106 15.922 -16.237 -0.591 1.00 0.00 H new ATOM 1682 N PRO A 107 10.807 -16.386 1.910 1.00 0.00 N ATOM 1683 CA PRO A 107 10.303 -15.688 3.101 1.00 0.00 C ATOM 1684 C PRO A 107 11.404 -14.983 3.892 1.00 0.00 C ATOM 1685 O PRO A 107 11.301 -14.835 5.110 1.00 0.00 O ATOM 1686 CB PRO A 107 9.694 -16.818 3.932 1.00 0.00 C ATOM 1687 CG PRO A 107 10.475 -18.024 3.552 1.00 0.00 C ATOM 1688 CD PRO A 107 10.813 -17.853 2.096 1.00 0.00 C ATOM 0 HA PRO A 107 9.603 -14.896 2.837 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.775 -16.613 5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.634 -16.946 3.711 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.379 -18.111 4.155 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.895 -18.932 3.714 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.785 -18.284 1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.080 -18.342 1.454 1.00 0.00 H new ATOM 1696 N ASP A 108 12.446 -14.536 3.198 1.00 0.00 N ATOM 1697 CA ASP A 108 13.572 -13.876 3.850 1.00 0.00 C ATOM 1698 C ASP A 108 13.136 -12.596 4.565 1.00 0.00 C ATOM 1699 O ASP A 108 12.654 -12.644 5.699 1.00 0.00 O ATOM 1700 CB ASP A 108 14.667 -13.567 2.824 1.00 0.00 C ATOM 1701 CG ASP A 108 15.894 -12.939 3.455 1.00 0.00 C ATOM 1702 OD1 ASP A 108 16.585 -13.632 4.230 1.00 0.00 O ATOM 1703 OD2 ASP A 108 16.166 -11.753 3.172 1.00 0.00 O ATOM 0 H ASP A 108 12.534 -14.619 2.185 1.00 0.00 H new ATOM 0 HA ASP A 108 13.969 -14.556 4.603 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.955 -14.488 2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.269 -12.895 2.064 1.00 0.00 H new ATOM 1708 N VAL A 109 13.318 -11.452 3.909 1.00 0.00 N ATOM 1709 CA VAL A 109 12.970 -10.167 4.505 1.00 0.00 C ATOM 1710 C VAL A 109 11.525 -9.777 4.198 1.00 0.00 C ATOM 1711 O VAL A 109 11.081 -8.681 4.542 1.00 0.00 O ATOM 1712 CB VAL A 109 13.919 -9.054 4.014 1.00 0.00 C ATOM 1713 CG1 VAL A 109 13.594 -8.657 2.581 1.00 0.00 C ATOM 1714 CG2 VAL A 109 13.860 -7.847 4.939 1.00 0.00 C ATOM 0 H VAL A 109 13.704 -11.390 2.967 1.00 0.00 H new ATOM 0 HA VAL A 109 13.077 -10.278 5.584 1.00 0.00 H new ATOM 0 HB VAL A 109 14.937 -9.444 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 109 14.276 -7.871 2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.704 -9.524 1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.568 -8.291 2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.537 -7.075 4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 109 12.843 -7.456 4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.158 -8.144 5.944 1.00 0.00 H new ATOM 1724 N ILE A 110 10.790 -10.682 3.561 1.00 0.00 N ATOM 1725 CA ILE A 110 9.399 -10.418 3.213 1.00 0.00 C ATOM 1726 C ILE A 110 8.446 -11.030 4.235 1.00 0.00 C ATOM 1727 O ILE A 110 7.408 -10.448 4.555 1.00 0.00 O ATOM 1728 CB ILE A 110 9.051 -10.950 1.808 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.296 -10.953 0.914 1.00 0.00 C ATOM 1730 CG2 ILE A 110 7.946 -10.106 1.187 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.056 -11.518 -0.471 1.00 0.00 C ATOM 0 H ILE A 110 11.132 -11.600 3.276 1.00 0.00 H new ATOM 0 HA ILE A 110 9.278 -9.335 3.216 1.00 0.00 H new ATOM 0 HB ILE A 110 8.694 -11.976 1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.666 -9.932 0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.080 -11.533 1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 110 7.708 -10.491 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.057 -10.151 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.281 -9.072 1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.983 -11.486 -1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.716 -12.550 -0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.296 -10.925 -0.979 1.00 0.00 H new ATOM 1743 N THR A 111 8.805 -12.203 4.756 1.00 0.00 N ATOM 1744 CA THR A 111 7.974 -12.883 5.742 1.00 0.00 C ATOM 1745 C THR A 111 8.301 -12.411 7.155 1.00 0.00 C ATOM 1746 O THR A 111 7.406 -12.241 7.985 1.00 0.00 O ATOM 1747 CB THR A 111 8.146 -14.405 5.624 1.00 0.00 C ATOM 1748 OG1 THR A 111 6.895 -15.029 5.402 1.00 0.00 O ATOM 1749 CG2 THR A 111 8.773 -15.059 6.840 1.00 0.00 C ATOM 0 H THR A 111 9.662 -12.698 4.511 1.00 0.00 H new ATOM 0 HA THR A 111 6.932 -12.633 5.541 1.00 0.00 H new ATOM 0 HB THR A 111 8.825 -14.543 4.782 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.263 -14.752 6.098 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.858 -16.133 6.673 1.00 0.00 H new ATOM 0 HG22 THR A 111 9.765 -14.639 7.008 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.148 -14.876 7.714 1.00 0.00 H new ATOM 1757 N GLY A 112 9.587 -12.208 7.427 1.00 0.00 N ATOM 1758 CA GLY A 112 10.002 -11.770 8.746 1.00 0.00 C ATOM 1759 C GLY A 112 9.785 -12.834 9.804 1.00 0.00 C ATOM 1760 O GLY A 112 10.619 -13.724 9.979 1.00 0.00 O ATOM 0 H GLY A 112 10.347 -12.339 6.759 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.057 -11.497 8.720 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.447 -10.872 9.019 1.00 0.00 H new ATOM 1764 N GLY A 113 8.663 -12.742 10.512 1.00 0.00 N ATOM 1765 CA GLY A 113 8.359 -13.704 11.556 1.00 0.00 C ATOM 1766 C GLY A 113 7.570 -14.897 11.048 1.00 0.00 C ATOM 1767 O GLY A 113 8.055 -16.028 11.080 1.00 0.00 O ATOM 0 H GLY A 113 7.958 -12.017 10.381 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.290 -14.054 12.003 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.793 -13.209 12.345 1.00 0.00 H new ATOM 1771 N SER A 114 6.347 -14.646 10.586 1.00 0.00 N ATOM 1772 CA SER A 114 5.482 -15.711 10.088 1.00 0.00 C ATOM 1773 C SER A 114 5.415 -15.697 8.564 1.00 0.00 C ATOM 1774 O SER A 114 5.976 -14.812 7.919 1.00 0.00 O ATOM 1775 CB SER A 114 4.074 -15.564 10.670 1.00 0.00 C ATOM 1776 OG SER A 114 4.113 -14.974 11.958 1.00 0.00 O ATOM 0 H SER A 114 5.933 -13.714 10.546 1.00 0.00 H new ATOM 0 HA SER A 114 5.906 -16.664 10.405 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.464 -14.952 10.005 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.598 -16.543 10.729 1.00 0.00 H new ATOM 0 HG SER A 114 3.201 -14.890 12.307 1.00 0.00 H new ATOM 1782 N SER A 115 4.714 -16.675 7.997 1.00 0.00 N ATOM 1783 CA SER A 115 4.579 -16.780 6.548 1.00 0.00 C ATOM 1784 C SER A 115 3.324 -16.060 6.064 1.00 0.00 C ATOM 1785 O SER A 115 2.353 -16.692 5.640 1.00 0.00 O ATOM 1786 CB SER A 115 4.535 -18.250 6.124 1.00 0.00 C ATOM 1787 OG SER A 115 4.541 -19.107 7.253 1.00 0.00 O ATOM 0 H SER A 115 4.231 -17.406 8.519 1.00 0.00 H new ATOM 0 HA SER A 115 5.447 -16.304 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.640 -18.433 5.529 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.392 -18.474 5.489 1.00 0.00 H new ATOM 0 HG SER A 115 4.511 -20.040 6.955 1.00 0.00 H new ATOM 1793 N ARG A 116 3.365 -14.732 6.105 1.00 0.00 N ATOM 1794 CA ARG A 116 2.236 -13.915 5.680 1.00 0.00 C ATOM 1795 C ARG A 116 2.705 -12.740 4.829 1.00 0.00 C ATOM 1796 O ARG A 116 3.874 -12.355 4.874 1.00 0.00 O ATOM 1797 CB ARG A 116 1.471 -13.399 6.900 1.00 0.00 C ATOM 1798 CG ARG A 116 1.049 -14.495 7.866 1.00 0.00 C ATOM 1799 CD ARG A 116 0.521 -13.917 9.167 1.00 0.00 C ATOM 1800 NE ARG A 116 1.598 -13.455 10.039 1.00 0.00 N ATOM 1801 CZ ARG A 116 1.433 -12.554 11.002 1.00 0.00 C ATOM 1802 NH1 ARG A 116 0.238 -12.018 11.217 1.00 0.00 N ATOM 1803 NH2 ARG A 116 2.462 -12.187 11.753 1.00 0.00 N ATOM 0 H ARG A 116 4.171 -14.198 6.430 1.00 0.00 H new ATOM 0 HA ARG A 116 1.574 -14.537 5.077 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.094 -12.679 7.431 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.584 -12.864 6.562 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.280 -15.113 7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.899 -15.145 8.074 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.150 -13.086 8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.067 -14.673 9.687 1.00 0.00 H new ATOM 0 HE ARG A 116 2.530 -13.846 9.901 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.557 -12.297 10.642 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.115 -11.327 11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 116 3.382 -12.596 11.592 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.333 -11.495 12.492 1.00 0.00 H new ATOM 1817 N VAL A 117 1.782 -12.169 4.060 1.00 0.00 N ATOM 1818 CA VAL A 117 2.096 -11.032 3.199 1.00 0.00 C ATOM 1819 C VAL A 117 0.974 -10.003 3.231 1.00 0.00 C ATOM 1820 O VAL A 117 -0.187 -10.329 2.983 1.00 0.00 O ATOM 1821 CB VAL A 117 2.328 -11.465 1.738 1.00 0.00 C ATOM 1822 CG1 VAL A 117 2.843 -10.297 0.912 1.00 0.00 C ATOM 1823 CG2 VAL A 117 3.292 -12.638 1.669 1.00 0.00 C ATOM 0 H VAL A 117 0.810 -12.475 4.015 1.00 0.00 H new ATOM 0 HA VAL A 117 3.015 -10.592 3.586 1.00 0.00 H new ATOM 0 HB VAL A 117 1.374 -11.787 1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.001 -10.621 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.112 -9.489 0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.785 -9.943 1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.440 -12.926 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.248 -12.349 2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.880 -13.481 2.224 1.00 0.00 H new ATOM 1833 N GLY A 118 1.327 -8.761 3.539 1.00 0.00 N ATOM 1834 CA GLY A 118 0.337 -7.704 3.599 1.00 0.00 C ATOM 1835 C GLY A 118 0.076 -7.076 2.245 1.00 0.00 C ATOM 1836 O GLY A 118 0.875 -7.224 1.319 1.00 0.00 O ATOM 0 H GLY A 118 2.281 -8.467 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.595 -8.106 3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.673 -6.935 4.294 1.00 0.00 H new ATOM 1840 N ILE A 119 -1.054 -6.386 2.125 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.430 -5.728 0.878 1.00 0.00 C ATOM 1842 C ILE A 119 -2.158 -4.417 1.165 1.00 0.00 C ATOM 1843 O ILE A 119 -2.789 -4.266 2.211 1.00 0.00 O ATOM 1844 CB ILE A 119 -2.336 -6.630 0.012 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -1.667 -7.983 -0.238 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -2.664 -5.950 -1.309 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -2.642 -9.079 -0.608 1.00 0.00 C ATOM 0 H ILE A 119 -1.729 -6.268 2.881 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.510 -5.527 0.328 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.267 -6.799 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.934 -7.875 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.121 -8.280 0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.303 -6.602 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.183 -5.011 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.742 -5.750 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.099 -10.010 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.360 -9.215 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.170 -8.803 -1.521 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.062 -3.468 0.239 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.716 -2.176 0.406 1.00 0.00 C ATOM 1861 C ARG A 120 -3.201 -1.626 -0.931 1.00 0.00 C ATOM 1862 O ARG A 120 -2.413 -1.425 -1.856 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.760 -1.179 1.065 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.330 -0.527 2.316 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.945 0.941 2.406 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.520 1.119 2.667 1.00 0.00 N ATOM 1867 CZ ARG A 120 0.083 2.305 2.684 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -0.613 3.410 2.457 1.00 0.00 N ATOM 1869 NH2 ARG A 120 1.384 2.385 2.930 1.00 0.00 N ATOM 0 H ARG A 120 -1.540 -3.569 -0.631 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.583 -2.320 1.050 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.833 -1.692 1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.505 -0.402 0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.416 -0.620 2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.968 -1.054 3.199 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -2.208 1.442 1.475 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -2.521 1.419 3.199 1.00 0.00 H new ATOM 0 HE ARG A 120 0.045 0.289 2.846 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -1.614 3.353 2.269 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.148 4.318 2.471 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.923 1.537 3.106 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.846 3.294 2.943 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.509 -1.405 -1.027 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.112 -0.860 -2.239 1.00 0.00 C ATOM 1885 C VAL A 121 -5.619 0.562 -1.999 1.00 0.00 C ATOM 1886 O VAL A 121 -6.785 0.765 -1.656 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.280 -1.736 -2.736 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.689 -1.330 -4.144 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.903 -3.209 -2.688 1.00 0.00 C ATOM 0 H VAL A 121 -5.173 -1.596 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.335 -0.847 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.132 -1.582 -2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.514 -1.959 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.004 -0.287 -4.145 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.842 -1.454 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.740 -3.811 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.036 -3.383 -3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.663 -3.490 -1.663 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.743 1.571 -2.166 1.00 0.00 N ATOM 1900 CA PRO A 122 -5.107 2.976 -1.948 1.00 0.00 C ATOM 1901 C PRO A 122 -6.081 3.497 -3.000 1.00 0.00 C ATOM 1902 O PRO A 122 -6.507 2.758 -3.889 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.770 3.714 -2.048 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.910 2.831 -2.883 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.331 1.423 -2.566 1.00 0.00 C ATOM 0 HA PRO A 122 -5.617 3.117 -0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.893 4.695 -2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.333 3.875 -1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -3.041 3.048 -3.943 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.855 2.984 -2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.225 0.767 -3.430 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.729 0.994 -1.765 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.425 4.776 -2.891 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.351 5.406 -3.826 1.00 0.00 C ATOM 1915 C ASP A 123 -6.626 5.866 -5.086 1.00 0.00 C ATOM 1916 O ASP A 123 -7.240 6.416 -6.002 1.00 0.00 O ATOM 1917 CB ASP A 123 -8.045 6.596 -3.162 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.473 6.283 -2.758 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.661 5.497 -1.805 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -10.402 6.825 -3.392 1.00 0.00 O ATOM 0 H ASP A 123 -6.075 5.398 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 123 -8.100 4.667 -4.110 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.479 6.897 -2.281 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.042 7.443 -3.848 1.00 0.00 H new ATOM 1925 N ASP A 124 -5.316 5.641 -5.127 1.00 0.00 N ATOM 1926 CA ASP A 124 -4.507 6.034 -6.275 1.00 0.00 C ATOM 1927 C ASP A 124 -4.773 5.121 -7.467 1.00 0.00 C ATOM 1928 O ASP A 124 -4.200 4.036 -7.573 1.00 0.00 O ATOM 1929 CB ASP A 124 -3.022 6.006 -5.910 1.00 0.00 C ATOM 1930 CG ASP A 124 -2.253 7.171 -6.502 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.859 7.963 -7.256 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.044 7.293 -6.213 1.00 0.00 O ATOM 0 H ASP A 124 -4.792 5.188 -4.378 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.784 7.050 -6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.918 6.021 -4.825 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.584 5.071 -6.259 1.00 0.00 H new ATOM 1937 N GLU A 125 -5.659 5.564 -8.355 1.00 0.00 N ATOM 1938 CA GLU A 125 -6.021 4.790 -9.539 1.00 0.00 C ATOM 1939 C GLU A 125 -4.799 4.468 -10.395 1.00 0.00 C ATOM 1940 O GLU A 125 -4.662 3.353 -10.899 1.00 0.00 O ATOM 1941 CB GLU A 125 -7.052 5.557 -10.371 1.00 0.00 C ATOM 1942 CG GLU A 125 -8.055 4.658 -11.078 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.951 4.746 -12.588 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -8.424 5.751 -13.158 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -7.397 3.809 -13.200 1.00 0.00 O ATOM 0 H GLU A 125 -6.141 6.459 -8.276 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.452 3.847 -9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.590 6.247 -9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.531 6.160 -11.114 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.896 3.626 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.064 4.932 -10.770 1.00 0.00 H new ATOM 1952 N ILE A 126 -3.928 5.457 -10.579 1.00 0.00 N ATOM 1953 CA ILE A 126 -2.728 5.273 -11.390 1.00 0.00 C ATOM 1954 C ILE A 126 -1.762 4.304 -10.723 1.00 0.00 C ATOM 1955 O ILE A 126 -1.263 3.375 -11.359 1.00 0.00 O ATOM 1956 CB ILE A 126 -2.001 6.606 -11.653 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -3.004 7.713 -11.989 1.00 0.00 C ATOM 1958 CG2 ILE A 126 -0.995 6.439 -12.782 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -2.360 9.062 -12.229 1.00 0.00 C ATOM 0 H ILE A 126 -4.030 6.390 -10.179 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.058 4.862 -12.344 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.468 6.894 -10.747 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.566 7.425 -12.877 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.721 7.802 -11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.487 7.387 -12.960 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.262 5.680 -12.507 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.514 6.130 -13.689 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.131 9.797 -12.462 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.821 9.372 -11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.664 8.989 -13.065 1.00 0.00 H new ATOM 1971 N CYS A 127 -1.498 4.526 -9.439 1.00 0.00 N ATOM 1972 CA CYS A 127 -0.598 3.662 -8.686 1.00 0.00 C ATOM 1973 C CYS A 127 -1.090 2.221 -8.717 1.00 0.00 C ATOM 1974 O CYS A 127 -0.298 1.284 -8.649 1.00 0.00 O ATOM 1975 CB CYS A 127 -0.479 4.144 -7.239 1.00 0.00 C ATOM 1976 SG CYS A 127 0.383 2.991 -6.145 1.00 0.00 S ATOM 0 H CYS A 127 -1.894 5.296 -8.900 1.00 0.00 H new ATOM 0 HA CYS A 127 0.386 3.706 -9.152 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.045 5.100 -7.228 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -1.479 4.324 -6.844 1.00 0.00 H new ATOM 0 HG CYS A 127 0.438 1.820 -6.706 1.00 0.00 H new ATOM 1982 N ARG A 128 -2.404 2.054 -8.833 1.00 0.00 N ATOM 1983 CA ARG A 128 -3.005 0.726 -8.894 1.00 0.00 C ATOM 1984 C ARG A 128 -2.611 0.021 -10.187 1.00 0.00 C ATOM 1985 O ARG A 128 -2.440 -1.198 -10.215 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.529 0.829 -8.800 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.091 0.326 -7.481 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.290 1.148 -7.036 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.529 0.689 -7.656 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.489 1.505 -8.080 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -8.352 2.819 -7.952 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.588 1.009 -8.633 1.00 0.00 N ATOM 0 H ARG A 128 -3.073 2.822 -8.887 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.636 0.143 -8.050 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.824 1.869 -8.938 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.975 0.260 -9.616 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.383 -0.719 -7.584 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.316 0.367 -6.715 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.385 1.092 -5.952 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.125 2.196 -7.288 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.666 -0.315 -7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.509 3.205 -7.527 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.090 3.443 -8.278 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.698 -0.000 -8.733 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.323 1.637 -8.958 1.00 0.00 H new ATOM 2006 N ARG A 129 -2.465 0.800 -11.254 1.00 0.00 N ATOM 2007 CA ARG A 129 -2.085 0.261 -12.554 1.00 0.00 C ATOM 2008 C ARG A 129 -0.683 -0.338 -12.508 1.00 0.00 C ATOM 2009 O ARG A 129 -0.490 -1.521 -12.791 1.00 0.00 O ATOM 2010 CB ARG A 129 -2.143 1.363 -13.616 1.00 0.00 C ATOM 2011 CG ARG A 129 -2.639 0.884 -14.971 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.684 2.022 -15.980 1.00 0.00 C ATOM 2013 NE ARG A 129 -3.011 1.552 -17.323 1.00 0.00 N ATOM 2014 CZ ARG A 129 -2.161 0.890 -18.102 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -0.936 0.618 -17.672 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -2.534 0.497 -19.312 1.00 0.00 N ATOM 0 H ARG A 129 -2.605 1.810 -11.243 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.789 -0.529 -12.813 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.795 2.162 -13.262 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.148 1.793 -13.735 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.986 0.094 -15.341 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.634 0.451 -14.864 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.424 2.758 -15.664 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.719 2.528 -15.998 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.946 1.743 -17.685 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.644 0.917 -16.742 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.286 0.110 -18.272 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.475 0.702 -19.647 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.880 -0.011 -19.908 1.00 0.00 H new ATOM 2030 N ILE A 130 0.292 0.493 -12.151 1.00 0.00 N ATOM 2031 CA ILE A 130 1.682 0.057 -12.080 1.00 0.00 C ATOM 2032 C ILE A 130 1.875 -1.016 -11.010 1.00 0.00 C ATOM 2033 O ILE A 130 2.680 -1.932 -11.177 1.00 0.00 O ATOM 2034 CB ILE A 130 2.627 1.242 -11.797 1.00 0.00 C ATOM 2035 CG1 ILE A 130 4.085 0.776 -11.797 1.00 0.00 C ATOM 2036 CG2 ILE A 130 2.275 1.901 -10.471 1.00 0.00 C ATOM 2037 CD1 ILE A 130 5.028 1.742 -12.479 1.00 0.00 C ATOM 0 H ILE A 130 0.145 1.472 -11.906 1.00 0.00 H new ATOM 0 HA ILE A 130 1.931 -0.368 -13.052 1.00 0.00 H new ATOM 0 HB ILE A 130 2.502 1.980 -12.590 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.411 0.629 -10.767 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.148 -0.192 -12.293 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.952 2.735 -10.288 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.249 2.268 -10.508 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.371 1.173 -9.666 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.043 1.347 -12.441 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.727 1.871 -13.519 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.994 2.705 -11.969 1.00 0.00 H new ATOM 2049 N ALA A 131 1.129 -0.901 -9.914 1.00 0.00 N ATOM 2050 CA ALA A 131 1.227 -1.865 -8.824 1.00 0.00 C ATOM 2051 C ALA A 131 0.597 -3.197 -9.210 1.00 0.00 C ATOM 2052 O ALA A 131 1.015 -4.252 -8.731 1.00 0.00 O ATOM 2053 CB ALA A 131 0.576 -1.318 -7.563 1.00 0.00 C ATOM 0 H ALA A 131 0.453 -0.153 -9.758 1.00 0.00 H new ATOM 0 HA ALA A 131 2.285 -2.035 -8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.660 -2.053 -6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.077 -0.397 -7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.477 -1.112 -7.757 1.00 0.00 H new ATOM 2059 N ALA A 132 -0.412 -3.143 -10.075 1.00 0.00 N ATOM 2060 CA ALA A 132 -1.079 -4.352 -10.540 1.00 0.00 C ATOM 2061 C ALA A 132 -0.064 -5.314 -11.139 1.00 0.00 C ATOM 2062 O ALA A 132 0.039 -6.468 -10.721 1.00 0.00 O ATOM 2063 CB ALA A 132 -2.155 -4.011 -11.558 1.00 0.00 C ATOM 0 H ALA A 132 -0.784 -2.277 -10.466 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.557 -4.835 -9.688 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.642 -4.927 -11.893 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.894 -3.354 -11.100 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.702 -3.507 -12.412 1.00 0.00 H new ATOM 2069 N ARG A 133 0.689 -4.826 -12.117 1.00 0.00 N ATOM 2070 CA ARG A 133 1.728 -5.623 -12.752 1.00 0.00 C ATOM 2071 C ARG A 133 2.947 -5.727 -11.840 1.00 0.00 C ATOM 2072 O ARG A 133 3.102 -6.698 -11.101 1.00 0.00 O ATOM 2073 CB ARG A 133 2.124 -5.012 -14.097 1.00 0.00 C ATOM 2074 CG ARG A 133 2.462 -6.047 -15.158 1.00 0.00 C ATOM 2075 CD ARG A 133 2.961 -5.392 -16.435 1.00 0.00 C ATOM 2076 NE ARG A 133 1.872 -4.815 -17.218 1.00 0.00 N ATOM 2077 CZ ARG A 133 2.060 -4.028 -18.274 1.00 0.00 C ATOM 2078 NH1 ARG A 133 3.289 -3.723 -18.669 1.00 0.00 N ATOM 2079 NH2 ARG A 133 1.018 -3.543 -18.934 1.00 0.00 N ATOM 0 H ARG A 133 0.598 -3.880 -12.487 1.00 0.00 H new ATOM 0 HA ARG A 133 1.336 -6.625 -12.928 1.00 0.00 H new ATOM 0 HB2 ARG A 133 1.307 -4.387 -14.458 1.00 0.00 H new ATOM 0 HB3 ARG A 133 2.984 -4.359 -13.951 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.223 -6.727 -14.775 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.579 -6.647 -15.377 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.680 -4.612 -16.185 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.489 -6.130 -17.038 1.00 0.00 H new ATOM 0 HE ARG A 133 0.914 -5.027 -16.940 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.094 -4.092 -18.163 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.429 -3.119 -19.479 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.071 -3.773 -18.632 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.163 -2.940 -19.744 1.00 0.00 H new ATOM 2093 N PHE A 134 3.806 -4.712 -11.897 1.00 0.00 N ATOM 2094 CA PHE A 134 5.004 -4.667 -11.066 1.00 0.00 C ATOM 2095 C PHE A 134 4.655 -4.304 -9.622 1.00 0.00 C ATOM 2096 O PHE A 134 4.278 -3.166 -9.340 1.00 0.00 O ATOM 2097 CB PHE A 134 5.996 -3.648 -11.632 1.00 0.00 C ATOM 2098 CG PHE A 134 7.433 -4.080 -11.534 1.00 0.00 C ATOM 2099 CD1 PHE A 134 7.868 -5.238 -12.158 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.350 -3.320 -10.825 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.188 -5.634 -12.072 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.672 -3.711 -10.736 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.091 -4.870 -11.360 1.00 0.00 C ATOM 0 H PHE A 134 3.693 -3.907 -12.513 1.00 0.00 H new ATOM 0 HA PHE A 134 5.460 -5.657 -11.071 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.753 -3.461 -12.678 1.00 0.00 H new ATOM 0 HB3 PHE A 134 5.874 -2.703 -11.103 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.166 -5.838 -12.718 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.027 -2.412 -10.337 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.514 -6.540 -12.561 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.377 -3.111 -10.179 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.124 -5.178 -11.291 1.00 0.00 H new ATOM 2113 N PRO A 135 4.780 -5.262 -8.684 1.00 0.00 N ATOM 2114 CA PRO A 135 4.483 -5.020 -7.268 1.00 0.00 C ATOM 2115 C PRO A 135 5.464 -4.031 -6.645 1.00 0.00 C ATOM 2116 O PRO A 135 6.635 -3.984 -7.024 1.00 0.00 O ATOM 2117 CB PRO A 135 4.630 -6.403 -6.615 1.00 0.00 C ATOM 2118 CG PRO A 135 4.652 -7.379 -7.744 1.00 0.00 C ATOM 2119 CD PRO A 135 5.225 -6.642 -8.918 1.00 0.00 C ATOM 0 HA PRO A 135 3.495 -4.582 -7.129 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.546 -6.463 -6.027 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.801 -6.607 -5.937 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.260 -8.249 -7.495 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.649 -7.743 -7.964 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.312 -6.716 -8.951 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.850 -7.033 -9.864 1.00 0.00 H new ATOM 2127 N VAL A 136 4.979 -3.244 -5.692 1.00 0.00 N ATOM 2128 CA VAL A 136 5.813 -2.249 -5.024 1.00 0.00 C ATOM 2129 C VAL A 136 5.770 -2.426 -3.509 1.00 0.00 C ATOM 2130 O VAL A 136 4.852 -3.045 -2.975 1.00 0.00 O ATOM 2131 CB VAL A 136 5.363 -0.816 -5.375 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.441 0.192 -5.012 1.00 0.00 C ATOM 2133 CG2 VAL A 136 5.005 -0.714 -6.850 1.00 0.00 C ATOM 0 H VAL A 136 4.014 -3.274 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 136 6.833 -2.400 -5.376 1.00 0.00 H new ATOM 0 HB VAL A 136 4.473 -0.585 -4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.102 1.196 -5.268 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.643 0.139 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.353 -0.035 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.690 0.304 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.876 -0.969 -7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.192 -1.404 -7.076 1.00 0.00 H new ATOM 2143 N THR A 137 6.773 -1.890 -2.823 1.00 0.00 N ATOM 2144 CA THR A 137 6.830 -1.966 -1.369 1.00 0.00 C ATOM 2145 C THR A 137 5.929 -0.905 -0.753 1.00 0.00 C ATOM 2146 O THR A 137 5.834 0.208 -1.269 1.00 0.00 O ATOM 2147 CB THR A 137 8.269 -1.779 -0.882 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.170 -2.518 -1.687 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.478 -2.208 0.555 1.00 0.00 C ATOM 0 H THR A 137 7.558 -1.398 -3.251 1.00 0.00 H new ATOM 0 HA THR A 137 6.481 -2.951 -1.058 1.00 0.00 H new ATOM 0 HB THR A 137 8.461 -0.708 -0.954 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.299 -2.057 -2.542 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.519 -2.048 0.835 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.833 -1.620 1.208 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.232 -3.265 0.659 1.00 0.00 H new ATOM 2157 N ALA A 138 5.255 -1.255 0.340 1.00 0.00 N ATOM 2158 CA ALA A 138 4.343 -0.328 0.998 1.00 0.00 C ATOM 2159 C ALA A 138 4.467 -0.395 2.515 1.00 0.00 C ATOM 2160 O ALA A 138 4.047 -1.369 3.141 1.00 0.00 O ATOM 2161 CB ALA A 138 2.911 -0.611 0.572 1.00 0.00 C ATOM 0 H ALA A 138 5.324 -2.170 0.786 1.00 0.00 H new ATOM 0 HA ALA A 138 4.616 0.681 0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.238 0.088 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.823 -0.493 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.644 -1.631 0.848 1.00 0.00 H new ATOM 2167 N THR A 139 5.018 0.662 3.103 1.00 0.00 N ATOM 2168 CA THR A 139 5.172 0.743 4.552 1.00 0.00 C ATOM 2169 C THR A 139 4.693 2.099 5.066 1.00 0.00 C ATOM 2170 O THR A 139 4.639 3.072 4.314 1.00 0.00 O ATOM 2171 CB THR A 139 6.633 0.512 4.951 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.980 1.309 6.070 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.617 0.819 3.844 1.00 0.00 C ATOM 0 H THR A 139 5.366 1.476 2.597 1.00 0.00 H new ATOM 0 HA THR A 139 4.560 -0.037 5.005 1.00 0.00 H new ATOM 0 HB THR A 139 6.700 -0.550 5.186 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.916 1.146 6.310 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.631 0.633 4.197 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.409 0.181 2.985 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.521 1.864 3.551 1.00 0.00 H new ATOM 2181 N SER A 140 4.332 2.154 6.344 1.00 0.00 N ATOM 2182 CA SER A 140 3.845 3.391 6.948 1.00 0.00 C ATOM 2183 C SER A 140 5.000 4.330 7.281 1.00 0.00 C ATOM 2184 O SER A 140 5.945 3.946 7.969 1.00 0.00 O ATOM 2185 CB SER A 140 3.046 3.082 8.215 1.00 0.00 C ATOM 2186 OG SER A 140 3.724 2.142 9.030 1.00 0.00 O ATOM 0 H SER A 140 4.367 1.358 6.981 1.00 0.00 H new ATOM 0 HA SER A 140 3.196 3.886 6.225 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.879 4.001 8.777 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.065 2.692 7.944 1.00 0.00 H new ATOM 0 HG SER A 140 3.193 1.963 9.834 1.00 0.00 H new ATOM 2192 N ALA A 141 4.914 5.567 6.794 1.00 0.00 N ATOM 2193 CA ALA A 141 5.952 6.559 7.047 1.00 0.00 C ATOM 2194 C ALA A 141 5.876 7.079 8.478 1.00 0.00 C ATOM 2195 O ALA A 141 4.877 7.674 8.882 1.00 0.00 O ATOM 2196 CB ALA A 141 5.836 7.708 6.058 1.00 0.00 C ATOM 0 H ALA A 141 4.138 5.903 6.224 1.00 0.00 H new ATOM 0 HA ALA A 141 6.921 6.078 6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.617 8.441 6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.948 7.327 5.043 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.859 8.181 6.162 1.00 0.00 H new ATOM 2202 N ASN A 142 6.939 6.848 9.243 1.00 0.00 N ATOM 2203 CA ASN A 142 6.995 7.291 10.631 1.00 0.00 C ATOM 2204 C ASN A 142 8.436 7.320 11.135 1.00 0.00 C ATOM 2205 O ASN A 142 8.736 6.824 12.222 1.00 0.00 O ATOM 2206 CB ASN A 142 6.148 6.373 11.516 1.00 0.00 C ATOM 2207 CG ASN A 142 5.337 7.144 12.538 1.00 0.00 C ATOM 2208 OD1 ASN A 142 4.966 8.296 12.312 1.00 0.00 O ATOM 2209 ND2 ASN A 142 5.059 6.511 13.672 1.00 0.00 N ATOM 0 H ASN A 142 7.774 6.356 8.924 1.00 0.00 H new ATOM 0 HA ASN A 142 6.592 8.303 10.681 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.475 5.788 10.889 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.799 5.667 12.031 1.00 0.00 H new ATOM 0 HD21 ASN A 142 4.518 6.980 14.398 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.387 5.556 13.817 1.00 0.00 H new ATOM 2216 N ILE A 143 9.323 7.908 10.339 1.00 0.00 N ATOM 2217 CA ILE A 143 10.733 8.006 10.700 1.00 0.00 C ATOM 2218 C ILE A 143 10.946 9.067 11.780 1.00 0.00 C ATOM 2219 O ILE A 143 10.015 9.782 12.150 1.00 0.00 O ATOM 2220 CB ILE A 143 11.603 8.334 9.467 1.00 0.00 C ATOM 2221 CG1 ILE A 143 13.033 7.830 9.673 1.00 0.00 C ATOM 2222 CG2 ILE A 143 11.598 9.830 9.182 1.00 0.00 C ATOM 2223 CD1 ILE A 143 13.578 7.058 8.492 1.00 0.00 C ATOM 0 H ILE A 143 9.090 8.325 9.438 1.00 0.00 H new ATOM 0 HA ILE A 143 11.038 7.036 11.092 1.00 0.00 H new ATOM 0 HB ILE A 143 11.177 7.824 8.603 1.00 0.00 H new ATOM 0 HG12 ILE A 143 13.684 8.681 9.872 1.00 0.00 H new ATOM 0 HG13 ILE A 143 13.061 7.193 10.557 1.00 0.00 H new ATOM 0 HG21 ILE A 143 12.218 10.036 8.309 1.00 0.00 H new ATOM 0 HG22 ILE A 143 10.577 10.160 8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 143 11.995 10.366 10.044 1.00 0.00 H new ATOM 0 HD11 ILE A 143 14.595 6.732 8.709 1.00 0.00 H new ATOM 0 HD12 ILE A 143 12.950 6.187 8.305 1.00 0.00 H new ATOM 0 HD13 ILE A 143 13.582 7.698 7.610 1.00 0.00 H new ATOM 2235 N SER A 144 12.174 9.160 12.282 1.00 0.00 N ATOM 2236 CA SER A 144 12.507 10.134 13.315 1.00 0.00 C ATOM 2237 C SER A 144 12.227 11.554 12.835 1.00 0.00 C ATOM 2238 O SER A 144 12.334 11.849 11.644 1.00 0.00 O ATOM 2239 CB SER A 144 13.978 10.000 13.715 1.00 0.00 C ATOM 2240 OG SER A 144 14.771 9.589 12.615 1.00 0.00 O ATOM 0 H SER A 144 12.955 8.572 11.990 1.00 0.00 H new ATOM 0 HA SER A 144 11.880 9.933 14.184 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.343 10.954 14.094 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.073 9.278 14.526 1.00 0.00 H new ATOM 0 HG SER A 144 15.707 9.513 12.897 1.00 0.00 H new ATOM 2246 N GLY A 145 11.868 12.430 13.769 1.00 0.00 N ATOM 2247 CA GLY A 145 11.574 13.808 13.421 1.00 0.00 C ATOM 2248 C GLY A 145 10.110 14.022 13.087 1.00 0.00 C ATOM 2249 O GLY A 145 9.229 13.665 13.869 1.00 0.00 O ATOM 0 H GLY A 145 11.776 12.210 14.761 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.853 14.457 14.251 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.185 14.102 12.568 1.00 0.00 H new ATOM 2253 N LYS A 146 9.851 14.607 11.921 1.00 0.00 N ATOM 2254 CA LYS A 146 8.485 14.873 11.485 1.00 0.00 C ATOM 2255 C LYS A 146 8.216 14.244 10.118 1.00 0.00 C ATOM 2256 O LYS A 146 8.401 14.888 9.084 1.00 0.00 O ATOM 2257 CB LYS A 146 8.230 16.381 11.426 1.00 0.00 C ATOM 2258 CG LYS A 146 9.447 17.189 11.004 1.00 0.00 C ATOM 2259 CD LYS A 146 9.100 18.652 10.786 1.00 0.00 C ATOM 2260 CE LYS A 146 9.831 19.227 9.584 1.00 0.00 C ATOM 2261 NZ LYS A 146 8.901 19.546 8.465 1.00 0.00 N ATOM 0 H LYS A 146 10.570 14.906 11.262 1.00 0.00 H new ATOM 0 HA LYS A 146 7.805 14.425 12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 146 7.415 16.576 10.729 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.899 16.724 12.406 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.221 17.108 11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.861 16.772 10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.024 18.754 10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.357 19.224 11.677 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.363 20.130 9.882 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.580 18.514 9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.303 20.312 7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.766 18.701 7.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.984 19.849 8.851 1.00 0.00 H new ATOM 2275 N PRO A 147 7.724 12.990 10.096 1.00 0.00 N ATOM 2276 CA PRO A 147 7.455 12.270 8.844 1.00 0.00 C ATOM 2277 C PRO A 147 6.421 12.968 7.947 1.00 0.00 C ATOM 2278 O PRO A 147 6.672 13.152 6.755 1.00 0.00 O ATOM 2279 CB PRO A 147 6.937 10.904 9.311 1.00 0.00 C ATOM 2280 CG PRO A 147 7.449 10.753 10.703 1.00 0.00 C ATOM 2281 CD PRO A 147 7.499 12.140 11.280 1.00 0.00 C ATOM 0 HA PRO A 147 8.350 12.212 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.848 10.865 9.285 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.301 10.103 8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.795 10.109 11.291 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.437 10.293 10.707 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.571 12.398 11.790 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.303 12.244 12.009 1.00 0.00 H new ATOM 2289 N PRO A 148 5.245 13.374 8.482 1.00 0.00 N ATOM 2290 CA PRO A 148 4.217 14.041 7.676 1.00 0.00 C ATOM 2291 C PRO A 148 4.557 15.502 7.399 1.00 0.00 C ATOM 2292 O PRO A 148 4.534 16.338 8.303 1.00 0.00 O ATOM 2293 CB PRO A 148 2.967 13.938 8.548 1.00 0.00 C ATOM 2294 CG PRO A 148 3.487 13.923 9.942 1.00 0.00 C ATOM 2295 CD PRO A 148 4.815 13.216 9.888 1.00 0.00 C ATOM 0 HA PRO A 148 4.106 13.585 6.692 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.297 14.782 8.383 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.401 13.033 8.325 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.601 14.937 10.326 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.797 13.406 10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.533 13.661 10.578 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.720 12.165 10.161 1.00 0.00 H new ATOM 2303 N SER A 149 4.871 15.803 6.143 1.00 0.00 N ATOM 2304 CA SER A 149 5.214 17.164 5.747 1.00 0.00 C ATOM 2305 C SER A 149 3.991 17.893 5.195 1.00 0.00 C ATOM 2306 O SER A 149 3.095 17.272 4.623 1.00 0.00 O ATOM 2307 CB SER A 149 6.330 17.148 4.701 1.00 0.00 C ATOM 2308 OG SER A 149 7.250 18.203 4.920 1.00 0.00 O ATOM 0 H SER A 149 4.895 15.123 5.383 1.00 0.00 H new ATOM 0 HA SER A 149 5.564 17.697 6.631 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.853 16.192 4.737 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.899 17.238 3.704 1.00 0.00 H new ATOM 0 HG SER A 149 7.954 18.170 4.239 1.00 0.00 H new ATOM 2314 N PRO A 150 3.955 19.232 5.326 1.00 0.00 N ATOM 2315 CA PRO A 150 2.833 20.043 4.871 1.00 0.00 C ATOM 2316 C PRO A 150 3.050 20.631 3.481 1.00 0.00 C ATOM 2317 O PRO A 150 2.119 21.154 2.868 1.00 0.00 O ATOM 2318 CB PRO A 150 2.808 21.153 5.915 1.00 0.00 C ATOM 2319 CG PRO A 150 4.244 21.362 6.282 1.00 0.00 C ATOM 2320 CD PRO A 150 4.964 20.059 6.013 1.00 0.00 C ATOM 0 HA PRO A 150 1.911 19.469 4.783 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.365 22.064 5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.215 20.866 6.784 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.678 22.171 5.694 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.337 21.644 7.331 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.846 20.211 5.391 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.302 19.591 6.938 1.00 0.00 H new ATOM 2328 N ARG A 151 4.282 20.546 2.990 1.00 0.00 N ATOM 2329 CA ARG A 151 4.618 21.084 1.677 1.00 0.00 C ATOM 2330 C ARG A 151 5.394 20.067 0.846 1.00 0.00 C ATOM 2331 O ARG A 151 6.299 19.399 1.349 1.00 0.00 O ATOM 2332 CB ARG A 151 5.438 22.366 1.827 1.00 0.00 C ATOM 2333 CG ARG A 151 4.594 23.629 1.860 1.00 0.00 C ATOM 2334 CD ARG A 151 5.208 24.687 2.761 1.00 0.00 C ATOM 2335 NE ARG A 151 5.708 25.831 2.003 1.00 0.00 N ATOM 2336 CZ ARG A 151 6.981 26.214 1.998 1.00 0.00 C ATOM 2337 NH1 ARG A 151 7.880 25.545 2.707 1.00 0.00 N ATOM 2338 NH2 ARG A 151 7.356 27.265 1.283 1.00 0.00 N ATOM 0 H ARG A 151 5.063 20.110 3.481 1.00 0.00 H new ATOM 0 HA ARG A 151 3.686 21.310 1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.024 22.307 2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.145 22.433 1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.491 24.025 0.850 1.00 0.00 H new ATOM 0 HG3 ARG A 151 3.591 23.388 2.212 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.463 25.027 3.480 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.025 24.246 3.332 1.00 0.00 H new ATOM 0 HE ARG A 151 5.042 26.367 1.446 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.595 24.735 3.258 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.856 25.840 2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.667 27.781 0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.333 27.558 1.280 1.00 0.00 H new ATOM 2352 N LEU A 152 5.039 19.965 -0.432 1.00 0.00 N ATOM 2353 CA LEU A 152 5.707 19.041 -1.340 1.00 0.00 C ATOM 2354 C LEU A 152 7.137 19.491 -1.611 1.00 0.00 C ATOM 2355 O LEU A 152 8.035 18.669 -1.796 1.00 0.00 O ATOM 2356 CB LEU A 152 4.933 18.939 -2.657 1.00 0.00 C ATOM 2357 CG LEU A 152 3.622 18.150 -2.580 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.892 18.194 -3.914 1.00 0.00 C ATOM 2359 CD2 LEU A 152 3.890 16.712 -2.165 1.00 0.00 C ATOM 0 H LEU A 152 4.292 20.512 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 152 5.736 18.059 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.713 19.946 -3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.576 18.473 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 152 2.986 18.613 -1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.963 17.628 -3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.667 19.229 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.522 17.757 -4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.948 16.166 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.546 16.239 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.369 16.699 -1.186 1.00 0.00 H new ATOM 2371 N GLU A 153 7.341 20.805 -1.631 1.00 0.00 N ATOM 2372 CA GLU A 153 8.660 21.374 -1.874 1.00 0.00 C ATOM 2373 C GLU A 153 9.550 21.230 -0.644 1.00 0.00 C ATOM 2374 O GLU A 153 10.774 21.329 -0.735 1.00 0.00 O ATOM 2375 CB GLU A 153 8.536 22.849 -2.259 1.00 0.00 C ATOM 2376 CG GLU A 153 9.121 23.171 -3.624 1.00 0.00 C ATOM 2377 CD GLU A 153 8.789 24.577 -4.083 1.00 0.00 C ATOM 2378 OE1 GLU A 153 7.684 24.778 -4.631 1.00 0.00 O ATOM 2379 OE2 GLU A 153 9.634 25.478 -3.898 1.00 0.00 O ATOM 0 H GLU A 153 6.606 21.496 -1.481 1.00 0.00 H new ATOM 0 HA GLU A 153 9.120 20.827 -2.697 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.483 23.132 -2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.037 23.456 -1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.204 23.050 -3.589 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.744 22.456 -4.355 1.00 0.00 H new ATOM 2386 N GLU A 154 8.925 21.012 0.509 1.00 0.00 N ATOM 2387 CA GLU A 154 9.659 20.859 1.760 1.00 0.00 C ATOM 2388 C GLU A 154 10.325 19.489 1.840 1.00 0.00 C ATOM 2389 O GLU A 154 11.431 19.357 2.365 1.00 0.00 O ATOM 2390 CB GLU A 154 8.725 21.054 2.956 1.00 0.00 C ATOM 2391 CG GLU A 154 9.282 21.998 4.010 1.00 0.00 C ATOM 2392 CD GLU A 154 9.426 21.340 5.368 1.00 0.00 C ATOM 2393 OE1 GLU A 154 9.836 20.161 5.416 1.00 0.00 O ATOM 2394 OE2 GLU A 154 9.129 22.004 6.384 1.00 0.00 O ATOM 0 H GLU A 154 7.912 20.937 0.603 1.00 0.00 H new ATOM 0 HA GLU A 154 10.436 21.623 1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.769 21.440 2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.527 20.085 3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.255 22.366 3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.627 22.864 4.098 1.00 0.00 H new ATOM 2401 N ILE A 155 9.644 18.470 1.324 1.00 0.00 N ATOM 2402 CA ILE A 155 10.173 17.111 1.344 1.00 0.00 C ATOM 2403 C ILE A 155 11.393 16.982 0.437 1.00 0.00 C ATOM 2404 O ILE A 155 12.459 16.557 0.878 1.00 0.00 O ATOM 2405 CB ILE A 155 9.111 16.081 0.917 1.00 0.00 C ATOM 2406 CG1 ILE A 155 8.015 15.985 1.979 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.749 14.717 0.683 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.890 15.043 1.608 1.00 0.00 C ATOM 0 H ILE A 155 8.726 18.560 0.888 1.00 0.00 H new ATOM 0 HA ILE A 155 10.467 16.904 2.373 1.00 0.00 H new ATOM 0 HB ILE A 155 8.663 16.412 -0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.459 15.655 2.918 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.602 16.979 2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.982 14.003 0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.499 14.796 -0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.223 14.374 1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.150 15.027 2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.419 15.384 0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.289 14.039 1.462 1.00 0.00 H new ATOM 2420 N VAL A 156 11.228 17.344 -0.831 1.00 0.00 N ATOM 2421 CA VAL A 156 12.320 17.258 -1.797 1.00 0.00 C ATOM 2422 C VAL A 156 13.550 18.019 -1.312 1.00 0.00 C ATOM 2423 O VAL A 156 14.684 17.618 -1.572 1.00 0.00 O ATOM 2424 CB VAL A 156 11.905 17.809 -3.175 1.00 0.00 C ATOM 2425 CG1 VAL A 156 11.115 16.767 -3.951 1.00 0.00 C ATOM 2426 CG2 VAL A 156 11.104 19.093 -3.021 1.00 0.00 C ATOM 0 H VAL A 156 10.352 17.699 -1.214 1.00 0.00 H new ATOM 0 HA VAL A 156 12.564 16.200 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 156 12.808 18.040 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.831 17.174 -4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.729 15.878 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.218 16.500 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.821 19.465 -4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.206 18.894 -2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.711 19.841 -2.511 1.00 0.00 H new ATOM 2436 N ARG A 157 13.316 19.117 -0.599 1.00 0.00 N ATOM 2437 CA ARG A 157 14.393 19.944 -0.089 1.00 0.00 C ATOM 2438 C ARG A 157 15.127 19.264 1.063 1.00 0.00 C ATOM 2439 O ARG A 157 16.336 19.042 0.996 1.00 0.00 O ATOM 2440 CB ARG A 157 13.821 21.280 0.377 1.00 0.00 C ATOM 2441 CG ARG A 157 14.744 22.455 0.115 1.00 0.00 C ATOM 2442 CD ARG A 157 15.839 22.547 1.164 1.00 0.00 C ATOM 2443 NE ARG A 157 16.985 23.320 0.691 1.00 0.00 N ATOM 2444 CZ ARG A 157 17.154 24.616 0.937 1.00 0.00 C ATOM 2445 NH1 ARG A 157 16.252 25.282 1.645 1.00 0.00 N ATOM 2446 NH2 ARG A 157 18.224 25.246 0.474 1.00 0.00 N ATOM 0 H ARG A 157 12.382 19.452 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 157 15.113 20.103 -0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.870 21.455 -0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.611 21.224 1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 157 15.193 22.353 -0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.166 23.379 0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.438 23.008 2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.166 21.543 1.436 1.00 0.00 H new ATOM 0 HE ARG A 157 17.696 22.838 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.427 24.800 2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.383 26.276 1.833 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.919 24.737 -0.072 1.00 0.00 H new ATOM 0 HH22 ARG A 157 18.352 26.240 0.663 1.00 0.00 H new ATOM 2460 N ASP A 158 14.391 18.956 2.128 1.00 0.00 N ATOM 2461 CA ASP A 158 14.973 18.323 3.308 1.00 0.00 C ATOM 2462 C ASP A 158 15.656 17.005 2.954 1.00 0.00 C ATOM 2463 O ASP A 158 16.746 16.709 3.443 1.00 0.00 O ATOM 2464 CB ASP A 158 13.891 18.077 4.362 1.00 0.00 C ATOM 2465 CG ASP A 158 14.347 18.451 5.759 1.00 0.00 C ATOM 2466 OD1 ASP A 158 15.075 19.457 5.897 1.00 0.00 O ATOM 2467 OD2 ASP A 158 13.974 17.739 6.715 1.00 0.00 O ATOM 0 H ASP A 158 13.389 19.135 2.198 1.00 0.00 H new ATOM 0 HA ASP A 158 15.727 19.000 3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.002 18.653 4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.605 17.025 4.346 1.00 0.00 H new ATOM 2472 N LEU A 159 15.000 16.213 2.113 1.00 0.00 N ATOM 2473 CA LEU A 159 15.534 14.919 1.705 1.00 0.00 C ATOM 2474 C LEU A 159 16.158 14.998 0.314 1.00 0.00 C ATOM 2475 O LEU A 159 15.661 14.379 -0.628 1.00 0.00 O ATOM 2476 CB LEU A 159 14.424 13.861 1.727 1.00 0.00 C ATOM 2477 CG LEU A 159 13.798 13.585 3.101 1.00 0.00 C ATOM 2478 CD1 LEU A 159 14.867 13.536 4.186 1.00 0.00 C ATOM 2479 CD2 LEU A 159 12.746 14.633 3.434 1.00 0.00 C ATOM 0 H LEU A 159 14.097 16.445 1.700 1.00 0.00 H new ATOM 0 HA LEU A 159 16.314 14.634 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.634 14.175 1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.829 12.927 1.338 1.00 0.00 H new ATOM 0 HG LEU A 159 13.311 12.611 3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.398 13.339 5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.579 12.742 3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.390 14.492 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.315 14.418 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.208 15.620 3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.960 14.612 2.679 1.00 0.00 H new ATOM 2491 N ASP A 160 17.256 15.755 0.216 1.00 0.00 N ATOM 2492 CA ASP A 160 17.982 15.968 -1.042 1.00 0.00 C ATOM 2493 C ASP A 160 17.620 14.942 -2.112 1.00 0.00 C ATOM 2494 O ASP A 160 17.110 15.298 -3.176 1.00 0.00 O ATOM 2495 CB ASP A 160 19.490 15.926 -0.785 1.00 0.00 C ATOM 2496 CG ASP A 160 20.299 16.141 -2.050 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.314 17.282 -2.558 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.915 15.169 -2.533 1.00 0.00 O ATOM 0 H ASP A 160 17.669 16.241 1.012 1.00 0.00 H new ATOM 0 HA ASP A 160 17.688 16.948 -1.417 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.753 16.691 -0.055 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.754 14.963 -0.347 1.00 0.00 H new ATOM 2503 N ALA A 161 17.893 13.672 -1.832 1.00 0.00 N ATOM 2504 CA ALA A 161 17.597 12.606 -2.781 1.00 0.00 C ATOM 2505 C ALA A 161 17.339 11.285 -2.065 1.00 0.00 C ATOM 2506 O ALA A 161 17.306 10.226 -2.693 1.00 0.00 O ATOM 2507 CB ALA A 161 18.736 12.454 -3.777 1.00 0.00 C ATOM 0 H ALA A 161 18.317 13.357 -0.959 1.00 0.00 H new ATOM 0 HA ALA A 161 16.690 12.878 -3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.501 11.654 -4.479 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.870 13.388 -4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.655 12.210 -3.244 1.00 0.00 H new ATOM 2513 N VAL A 162 17.184 11.348 -0.746 1.00 0.00 N ATOM 2514 CA VAL A 162 16.927 10.148 0.045 1.00 0.00 C ATOM 2515 C VAL A 162 15.448 9.761 -0.018 1.00 0.00 C ATOM 2516 O VAL A 162 15.098 8.701 -0.536 1.00 0.00 O ATOM 2517 CB VAL A 162 17.372 10.319 1.517 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.976 11.684 2.055 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.807 9.207 2.391 1.00 0.00 C ATOM 0 H VAL A 162 17.231 12.211 -0.205 1.00 0.00 H new ATOM 0 HA VAL A 162 17.522 9.345 -0.390 1.00 0.00 H new ATOM 0 HB VAL A 162 18.460 10.251 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 162 17.302 11.775 3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 162 17.449 12.462 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 162 15.893 11.795 2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 162 17.135 9.351 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.718 9.230 2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 162 17.163 8.243 2.028 1.00 0.00 H new ATOM 2529 N ASP A 163 14.585 10.630 0.499 1.00 0.00 N ATOM 2530 CA ASP A 163 13.148 10.384 0.480 1.00 0.00 C ATOM 2531 C ASP A 163 12.458 11.327 -0.501 1.00 0.00 C ATOM 2532 O ASP A 163 12.076 12.441 -0.142 1.00 0.00 O ATOM 2533 CB ASP A 163 12.557 10.559 1.880 1.00 0.00 C ATOM 2534 CG ASP A 163 11.162 9.976 1.997 1.00 0.00 C ATOM 2535 OD1 ASP A 163 10.797 9.135 1.148 1.00 0.00 O ATOM 2536 OD2 ASP A 163 10.436 10.358 2.938 1.00 0.00 O ATOM 0 H ASP A 163 14.856 11.511 0.936 1.00 0.00 H new ATOM 0 HA ASP A 163 12.981 9.357 0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.210 10.080 2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.526 11.620 2.128 1.00 0.00 H new ATOM 2541 N LEU A 164 12.318 10.877 -1.743 1.00 0.00 N ATOM 2542 CA LEU A 164 11.701 11.687 -2.787 1.00 0.00 C ATOM 2543 C LEU A 164 10.205 11.862 -2.547 1.00 0.00 C ATOM 2544 O LEU A 164 9.512 10.924 -2.151 1.00 0.00 O ATOM 2545 CB LEU A 164 11.938 11.051 -4.160 1.00 0.00 C ATOM 2546 CG LEU A 164 12.689 11.930 -5.166 1.00 0.00 C ATOM 2547 CD1 LEU A 164 11.834 13.118 -5.580 1.00 0.00 C ATOM 2548 CD2 LEU A 164 14.016 12.401 -4.586 1.00 0.00 C ATOM 0 H LEU A 164 12.624 9.954 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 164 12.165 12.673 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.497 10.126 -4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.973 10.780 -4.588 1.00 0.00 H new ATOM 0 HG LEU A 164 12.898 11.331 -6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.384 13.731 -6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.913 12.761 -6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.591 13.715 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.532 13.023 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.832 12.980 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.635 11.537 -4.344 1.00 0.00 H new ATOM 2560 N VAL A 165 9.715 13.071 -2.804 1.00 0.00 N ATOM 2561 CA VAL A 165 8.305 13.389 -2.621 1.00 0.00 C ATOM 2562 C VAL A 165 7.454 12.775 -3.735 1.00 0.00 C ATOM 2563 O VAL A 165 7.962 12.051 -4.591 1.00 0.00 O ATOM 2564 CB VAL A 165 8.089 14.918 -2.577 1.00 0.00 C ATOM 2565 CG1 VAL A 165 7.947 15.496 -3.980 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.881 15.264 -1.725 1.00 0.00 C ATOM 0 H VAL A 165 10.279 13.851 -3.142 1.00 0.00 H new ATOM 0 HA VAL A 165 7.991 12.962 -1.669 1.00 0.00 H new ATOM 0 HB VAL A 165 8.970 15.368 -2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.796 16.574 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.852 15.290 -4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.091 15.039 -4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.746 16.345 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.992 14.795 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.036 14.901 -0.709 1.00 0.00 H new ATOM 2576 N LEU A 166 6.157 13.072 -3.714 1.00 0.00 N ATOM 2577 CA LEU A 166 5.233 12.562 -4.723 1.00 0.00 C ATOM 2578 C LEU A 166 4.450 13.708 -5.366 1.00 0.00 C ATOM 2579 O LEU A 166 3.991 14.622 -4.682 1.00 0.00 O ATOM 2580 CB LEU A 166 4.289 11.505 -4.117 1.00 0.00 C ATOM 2581 CG LEU A 166 3.242 11.986 -3.092 1.00 0.00 C ATOM 2582 CD1 LEU A 166 3.811 13.032 -2.143 1.00 0.00 C ATOM 2583 CD2 LEU A 166 2.005 12.516 -3.795 1.00 0.00 C ATOM 0 H LEU A 166 5.722 13.665 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 166 5.813 12.075 -5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.759 11.019 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.902 10.742 -3.638 1.00 0.00 H new ATOM 0 HG LEU A 166 2.958 11.122 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.039 13.342 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.652 12.607 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 166 4.149 13.896 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.280 12.850 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.281 13.354 -4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.565 11.725 -4.402 1.00 0.00 H new ATOM 2595 N ASP A 167 4.356 13.680 -6.695 1.00 0.00 N ATOM 2596 CA ASP A 167 3.690 14.746 -7.443 1.00 0.00 C ATOM 2597 C ASP A 167 2.215 14.446 -7.695 1.00 0.00 C ATOM 2598 O ASP A 167 1.498 15.277 -8.254 1.00 0.00 O ATOM 2599 CB ASP A 167 4.402 14.969 -8.779 1.00 0.00 C ATOM 2600 CG ASP A 167 5.045 16.339 -8.870 1.00 0.00 C ATOM 2601 OD1 ASP A 167 5.836 16.686 -7.966 1.00 0.00 O ATOM 2602 OD2 ASP A 167 4.759 17.065 -9.845 1.00 0.00 O ATOM 0 H ASP A 167 4.733 12.931 -7.276 1.00 0.00 H new ATOM 0 HA ASP A 167 3.743 15.648 -6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.166 14.203 -8.913 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.686 14.852 -9.593 1.00 0.00 H new ATOM 2607 N ALA A 168 1.760 13.262 -7.298 1.00 0.00 N ATOM 2608 CA ALA A 168 0.363 12.883 -7.504 1.00 0.00 C ATOM 2609 C ALA A 168 -0.567 13.802 -6.721 1.00 0.00 C ATOM 2610 O ALA A 168 -1.593 14.249 -7.232 1.00 0.00 O ATOM 2611 CB ALA A 168 0.136 11.434 -7.107 1.00 0.00 C ATOM 0 H ALA A 168 2.330 12.553 -6.836 1.00 0.00 H new ATOM 0 HA ALA A 168 0.136 12.989 -8.565 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.910 11.172 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.770 10.787 -7.714 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.385 11.302 -6.054 1.00 0.00 H new ATOM 2617 N GLY A 169 -0.188 14.087 -5.482 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.981 14.971 -4.644 1.00 0.00 C ATOM 2619 C GLY A 169 -2.079 14.245 -3.889 1.00 0.00 C ATOM 2620 O GLY A 169 -3.118 14.830 -3.582 1.00 0.00 O ATOM 0 H GLY A 169 0.656 13.722 -5.040 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -0.326 15.470 -3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -1.427 15.748 -5.265 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.852 12.970 -3.589 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.829 12.172 -2.854 1.00 0.00 C ATOM 2626 C ASP A 170 -2.867 12.579 -1.385 1.00 0.00 C ATOM 2627 O ASP A 170 -1.856 12.520 -0.686 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.508 10.685 -2.982 1.00 0.00 C ATOM 2629 CG ASP A 170 -2.702 10.168 -4.393 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -3.867 9.983 -4.803 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -1.688 9.944 -5.087 1.00 0.00 O ATOM 0 H ASP A 170 -1.002 12.467 -3.843 1.00 0.00 H new ATOM 0 HA ASP A 170 -3.812 12.357 -3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.477 10.511 -2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -3.144 10.120 -2.301 1.00 0.00 H new ATOM 2636 N CYS A 171 -4.034 13.026 -0.935 1.00 0.00 N ATOM 2637 CA CYS A 171 -4.215 13.442 0.451 1.00 0.00 C ATOM 2638 C CYS A 171 -5.688 13.379 0.842 1.00 0.00 C ATOM 2639 O CYS A 171 -6.541 13.967 0.176 1.00 0.00 O ATOM 2640 CB CYS A 171 -3.677 14.859 0.657 1.00 0.00 C ATOM 2641 SG CYS A 171 -3.900 15.951 -0.767 1.00 0.00 S ATOM 0 H CYS A 171 -4.871 13.110 -1.512 1.00 0.00 H new ATOM 0 HA CYS A 171 -3.656 12.758 1.089 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -4.172 15.302 1.521 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -2.615 14.801 0.894 1.00 0.00 H new ATOM 0 HG CYS A 171 -3.528 15.334 -1.849 1.00 0.00 H new ATOM 2647 N LEU A 172 -5.982 12.661 1.920 1.00 0.00 N ATOM 2648 CA LEU A 172 -7.356 12.518 2.386 1.00 0.00 C ATOM 2649 C LEU A 172 -7.443 12.664 3.907 1.00 0.00 C ATOM 2650 O LEU A 172 -6.827 13.560 4.484 1.00 0.00 O ATOM 2651 CB LEU A 172 -7.926 11.170 1.936 1.00 0.00 C ATOM 2652 CG LEU A 172 -8.997 11.249 0.846 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -8.577 10.443 -0.373 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -10.334 10.760 1.378 1.00 0.00 C ATOM 0 H LEU A 172 -5.290 12.170 2.486 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.952 13.316 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.106 10.549 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.350 10.664 2.804 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.108 12.291 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.351 10.511 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.641 10.840 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.438 9.400 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -11.084 10.823 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.238 9.725 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.640 11.381 2.220 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.252 11.820 4.546 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.436 11.881 5.994 1.00 0.00 C ATOM 2668 C ASP A 173 -7.370 11.075 6.730 1.00 0.00 C ATOM 2669 O ASP A 173 -7.055 9.949 6.349 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.827 11.366 6.369 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.666 12.423 7.060 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -10.401 12.709 8.247 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -11.587 12.964 6.415 1.00 0.00 O ATOM 0 H ASP A 173 -8.790 11.087 4.084 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.339 12.923 6.297 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -10.341 11.028 5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.727 10.500 7.023 1.00 0.00 H new ATOM 2678 N MET A 174 -6.847 11.644 7.812 1.00 0.00 N ATOM 2679 CA MET A 174 -5.837 10.966 8.619 1.00 0.00 C ATOM 2680 C MET A 174 -6.440 9.769 9.349 1.00 0.00 C ATOM 2681 O MET A 174 -5.729 9.001 9.997 1.00 0.00 O ATOM 2682 CB MET A 174 -5.227 11.940 9.631 1.00 0.00 C ATOM 2683 CG MET A 174 -3.764 11.662 9.939 1.00 0.00 C ATOM 2684 SD MET A 174 -2.893 13.120 10.546 1.00 0.00 S ATOM 2685 CE MET A 174 -1.664 12.365 11.607 1.00 0.00 C ATOM 0 H MET A 174 -7.105 12.571 8.150 1.00 0.00 H new ATOM 0 HA MET A 174 -5.054 10.606 7.952 1.00 0.00 H new ATOM 0 HB2 MET A 174 -5.322 12.956 9.248 1.00 0.00 H new ATOM 0 HB3 MET A 174 -5.800 11.894 10.557 1.00 0.00 H new ATOM 0 HG2 MET A 174 -3.698 10.868 10.683 1.00 0.00 H new ATOM 0 HG3 MET A 174 -3.270 11.297 9.038 1.00 0.00 H new ATOM 0 HE1 MET A 174 -1.045 13.141 12.057 1.00 0.00 H new ATOM 0 HE2 MET A 174 -2.161 11.797 12.393 1.00 0.00 H new ATOM 0 HE3 MET A 174 -1.036 11.697 11.018 1.00 0.00 H new ATOM 2695 N GLU A 175 -7.757 9.619 9.234 1.00 0.00 N ATOM 2696 CA GLU A 175 -8.465 8.521 9.883 1.00 0.00 C ATOM 2697 C GLU A 175 -9.700 8.122 9.075 1.00 0.00 C ATOM 2698 O GLU A 175 -10.222 8.923 8.298 1.00 0.00 O ATOM 2699 CB GLU A 175 -8.876 8.926 11.301 1.00 0.00 C ATOM 2700 CG GLU A 175 -9.723 10.188 11.351 1.00 0.00 C ATOM 2701 CD GLU A 175 -9.232 11.180 12.386 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -9.193 10.821 13.582 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -8.887 12.318 12.003 1.00 0.00 O ATOM 0 H GLU A 175 -8.356 10.246 8.696 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.795 7.663 9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.432 8.107 11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.979 9.076 11.902 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.720 10.662 10.369 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -10.756 9.919 11.572 1.00 0.00 H new ATOM 2710 N PRO A 176 -10.184 6.874 9.234 1.00 0.00 N ATOM 2711 CA PRO A 176 -9.610 5.888 10.148 1.00 0.00 C ATOM 2712 C PRO A 176 -8.544 5.023 9.484 1.00 0.00 C ATOM 2713 O PRO A 176 -7.890 5.446 8.530 1.00 0.00 O ATOM 2714 CB PRO A 176 -10.828 5.048 10.516 1.00 0.00 C ATOM 2715 CG PRO A 176 -11.671 5.048 9.282 1.00 0.00 C ATOM 2716 CD PRO A 176 -11.370 6.335 8.544 1.00 0.00 C ATOM 0 HA PRO A 176 -9.101 6.347 10.995 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.541 4.036 10.800 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -11.364 5.476 11.363 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.443 4.183 8.659 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.729 4.987 9.537 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -11.169 6.152 7.489 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.209 7.029 8.593 1.00 0.00 H new ATOM 2724 N SER A 177 -8.375 3.807 9.997 1.00 0.00 N ATOM 2725 CA SER A 177 -7.398 2.870 9.455 1.00 0.00 C ATOM 2726 C SER A 177 -7.798 1.434 9.778 1.00 0.00 C ATOM 2727 O SER A 177 -7.968 1.075 10.943 1.00 0.00 O ATOM 2728 CB SER A 177 -6.006 3.166 10.016 1.00 0.00 C ATOM 2729 OG SER A 177 -5.116 2.092 9.765 1.00 0.00 O ATOM 0 H SER A 177 -8.905 3.447 10.791 1.00 0.00 H new ATOM 0 HA SER A 177 -7.373 2.990 8.372 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.616 4.079 9.566 1.00 0.00 H new ATOM 0 HB3 SER A 177 -6.073 3.343 11.089 1.00 0.00 H new ATOM 0 HG SER A 177 -4.233 2.306 10.132 1.00 0.00 H new ATOM 2735 N THR A 178 -7.958 0.620 8.739 1.00 0.00 N ATOM 2736 CA THR A 178 -8.360 -0.771 8.912 1.00 0.00 C ATOM 2737 C THR A 178 -7.170 -1.717 8.779 1.00 0.00 C ATOM 2738 O THR A 178 -6.336 -1.560 7.887 1.00 0.00 O ATOM 2739 CB THR A 178 -9.433 -1.140 7.885 1.00 0.00 C ATOM 2740 OG1 THR A 178 -9.958 0.026 7.272 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.591 -1.913 8.475 1.00 0.00 C ATOM 0 H THR A 178 -7.815 0.900 7.769 1.00 0.00 H new ATOM 0 HA THR A 178 -8.766 -0.878 9.918 1.00 0.00 H new ATOM 0 HB THR A 178 -8.930 -1.778 7.158 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.641 -0.228 6.617 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.313 -2.141 7.691 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.224 -2.842 8.911 1.00 0.00 H new ATOM 0 HG23 THR A 178 -11.072 -1.314 9.248 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.107 -2.703 9.669 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.036 -3.693 9.651 1.00 0.00 C ATOM 2751 C VAL A 179 -6.612 -5.105 9.688 1.00 0.00 C ATOM 2752 O VAL A 179 -6.853 -5.660 10.762 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.073 -3.510 10.841 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.767 -4.249 10.591 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.816 -2.034 11.103 1.00 0.00 C ATOM 0 H VAL A 179 -7.789 -2.838 10.415 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.478 -3.546 8.726 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.541 -3.935 11.729 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.100 -4.108 11.442 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.970 -5.312 10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.294 -3.857 9.691 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -4.134 -1.928 11.947 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.372 -1.579 10.218 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.758 -1.536 11.333 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.850 -5.676 8.511 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.434 -7.008 8.413 1.00 0.00 C ATOM 2767 C ILE A 180 -6.403 -8.047 7.986 1.00 0.00 C ATOM 2768 O ILE A 180 -5.718 -7.878 6.979 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.602 -7.028 7.408 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.599 -5.912 7.730 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.294 -8.384 7.420 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -9.730 -4.883 6.629 1.00 0.00 C ATOM 0 H ILE A 180 -6.647 -5.237 7.613 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.801 -7.260 9.408 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.202 -6.857 6.408 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.577 -6.354 7.922 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.289 -5.413 8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.116 -8.379 6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.579 -9.160 7.146 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.683 -8.585 8.418 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.453 -4.123 6.926 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -8.762 -4.414 6.452 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.070 -5.370 5.715 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.320 -9.136 8.746 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.408 -10.229 8.426 1.00 0.00 C ATOM 2786 C ASP A 181 -6.179 -11.392 7.808 1.00 0.00 C ATOM 2787 O ASP A 181 -6.320 -12.453 8.415 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.663 -10.692 9.679 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.729 -9.629 10.223 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -4.219 -8.541 10.591 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.509 -9.886 10.285 1.00 0.00 O ATOM 0 H ASP A 181 -6.875 -9.284 9.589 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.675 -9.869 7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.386 -10.965 10.448 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.091 -11.590 9.447 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.759 -11.144 6.638 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.539 -12.155 5.933 1.00 0.00 C ATOM 2798 C LEU A 182 -6.651 -13.270 5.399 1.00 0.00 C ATOM 2799 O LEU A 182 -6.109 -13.166 4.301 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.318 -11.514 4.783 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.343 -12.430 4.107 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -10.640 -11.680 3.848 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -8.783 -12.994 2.812 1.00 0.00 C ATOM 0 H LEU A 182 -6.703 -10.247 6.156 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.239 -12.592 6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.835 -10.632 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.608 -11.170 4.031 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.556 -13.262 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.356 -12.347 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.051 -11.327 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.444 -10.828 3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.525 -13.642 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.539 -12.176 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.882 -13.569 3.025 1.00 0.00 H new ATOM 2815 N THR A 183 -6.515 -14.344 6.166 1.00 0.00 N ATOM 2816 CA THR A 183 -5.703 -15.475 5.737 1.00 0.00 C ATOM 2817 C THR A 183 -6.477 -16.349 4.756 1.00 0.00 C ATOM 2818 O THR A 183 -6.253 -16.287 3.547 1.00 0.00 O ATOM 2819 CB THR A 183 -5.254 -16.301 6.940 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.973 -15.927 8.104 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.778 -16.155 7.242 1.00 0.00 C ATOM 0 H THR A 183 -6.952 -14.456 7.081 1.00 0.00 H new ATOM 0 HA THR A 183 -4.818 -15.087 5.233 1.00 0.00 H new ATOM 0 HB THR A 183 -5.454 -17.338 6.673 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.672 -16.469 8.863 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.521 -16.766 8.107 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.196 -16.483 6.381 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.552 -15.110 7.456 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.395 -17.153 5.281 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.214 -18.022 4.446 1.00 0.00 C ATOM 2831 C VAL A 184 -9.700 -17.693 4.621 1.00 0.00 C ATOM 2832 O VAL A 184 -10.111 -16.549 4.422 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.952 -19.512 4.751 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.492 -20.387 3.629 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.465 -19.761 4.959 1.00 0.00 C ATOM 0 H VAL A 184 -7.590 -17.221 6.280 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.935 -17.841 3.408 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.474 -19.774 5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.299 -21.435 3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.566 -20.229 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.998 -20.125 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.299 -20.817 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.920 -19.484 4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.109 -19.161 5.797 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.505 -18.686 5.001 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.935 -18.472 5.196 1.00 0.00 C ATOM 2847 C ASN A 185 -12.198 -17.479 6.332 1.00 0.00 C ATOM 2848 O ASN A 185 -12.915 -16.498 6.141 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.644 -19.801 5.474 1.00 0.00 C ATOM 2850 CG ASN A 185 -14.028 -19.861 4.858 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.408 -20.864 4.254 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -14.791 -18.785 5.010 1.00 0.00 N ATOM 0 H ASN A 185 -10.191 -19.640 5.178 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.337 -18.046 4.277 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.040 -20.620 5.083 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.723 -19.949 6.551 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.733 -18.768 4.619 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.435 -17.975 5.518 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.613 -17.702 7.531 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.800 -16.809 8.678 1.00 0.00 C ATOM 2861 C PRO A 186 -11.005 -15.512 8.535 1.00 0.00 C ATOM 2862 O PRO A 186 -9.777 -15.517 8.632 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.279 -17.620 9.875 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.980 -18.989 9.350 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.741 -18.833 7.877 1.00 0.00 C ATOM 0 HA PRO A 186 -12.842 -16.505 8.781 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.385 -17.161 10.297 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.023 -17.662 10.671 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -10.105 -19.412 9.843 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -11.811 -19.668 9.539 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.695 -18.621 7.656 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -11.007 -19.734 7.325 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.693 -14.377 8.306 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.041 -13.079 8.150 1.00 0.00 C ATOM 2875 C PRO A 187 -10.756 -12.407 9.489 1.00 0.00 C ATOM 2876 O PRO A 187 -11.634 -12.320 10.349 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.075 -12.281 7.361 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.389 -12.819 7.820 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.160 -14.270 8.173 1.00 0.00 C ATOM 0 HA PRO A 187 -10.068 -13.157 7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.991 -11.213 7.562 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.945 -12.414 6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.755 -12.263 8.683 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.142 -12.725 7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.666 -14.540 9.100 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.540 -14.935 7.397 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.528 -11.927 9.661 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.138 -11.262 10.898 1.00 0.00 C ATOM 2889 C ARG A 188 -9.417 -9.766 10.825 1.00 0.00 C ATOM 2890 O ARG A 188 -8.544 -8.943 11.108 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.659 -11.500 11.184 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.340 -12.935 11.561 1.00 0.00 C ATOM 2893 CD ARG A 188 -7.553 -13.182 13.046 1.00 0.00 C ATOM 2894 NE ARG A 188 -6.392 -12.792 13.842 1.00 0.00 N ATOM 2895 CZ ARG A 188 -5.276 -13.511 13.922 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -5.167 -14.651 13.254 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -4.266 -13.088 14.670 1.00 0.00 N ATOM 0 H ARG A 188 -8.788 -11.986 8.961 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.732 -11.685 11.709 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.078 -11.226 10.303 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.343 -10.841 11.993 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.970 -13.612 10.984 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.306 -13.160 11.298 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -8.427 -12.625 13.384 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.766 -14.238 13.210 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.440 -11.918 14.366 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -5.941 -14.979 12.676 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -4.309 -15.200 13.318 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -4.345 -12.211 15.184 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.410 -13.640 14.731 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.639 -9.426 10.447 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.051 -8.030 10.340 1.00 0.00 C ATOM 2913 C VAL A 189 -10.883 -7.312 11.676 1.00 0.00 C ATOM 2914 O VAL A 189 -11.724 -7.430 12.568 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.517 -7.906 9.878 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.846 -6.465 9.522 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.783 -8.826 8.696 1.00 0.00 C ATOM 0 H VAL A 189 -11.368 -10.099 10.208 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.409 -7.563 9.593 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.164 -8.210 10.701 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.885 -6.398 9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.697 -5.831 10.396 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.193 -6.131 8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.822 -8.725 8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.127 -8.554 7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.590 -9.858 8.988 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.781 -6.580 11.812 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.485 -5.861 13.045 1.00 0.00 C ATOM 2929 C LEU A 190 -9.165 -4.395 12.764 1.00 0.00 C ATOM 2930 O LEU A 190 -8.012 -4.036 12.523 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.309 -6.523 13.767 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.615 -7.022 15.180 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -7.788 -8.259 15.499 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -8.355 -5.926 16.202 1.00 0.00 C ATOM 0 H LEU A 190 -9.078 -6.470 11.082 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.369 -5.900 13.682 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.962 -7.365 13.168 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.487 -5.809 13.820 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.670 -7.292 15.229 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.018 -8.600 16.508 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.025 -9.049 14.786 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.728 -8.015 15.432 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.578 -6.300 17.201 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.309 -5.624 16.153 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.991 -5.068 15.985 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.192 -3.553 12.802 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.019 -2.126 12.555 1.00 0.00 C ATOM 2948 C ARG A 191 -9.705 -1.385 13.850 1.00 0.00 C ATOM 2949 O ARG A 191 -9.650 -1.985 14.923 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.277 -1.542 11.907 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.480 -1.500 12.837 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.155 -0.139 12.816 1.00 0.00 C ATOM 2953 NE ARG A 191 -14.479 -0.193 12.200 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.590 0.223 12.801 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -15.540 0.722 14.029 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -16.755 0.139 12.172 1.00 0.00 N ATOM 0 H ARG A 191 -11.152 -3.834 13.001 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.178 -1.999 11.873 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.061 -0.531 11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.530 -2.133 11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -13.196 -2.267 12.541 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.163 -1.734 13.853 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.245 0.237 13.835 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -12.530 0.567 12.270 1.00 0.00 H new ATOM 0 HE ARG A 191 -14.555 -0.571 11.256 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -14.647 0.788 14.517 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.395 1.040 14.486 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -16.798 -0.245 11.228 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -17.607 0.458 12.633 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.498 -0.076 13.741 1.00 0.00 N ATOM 2971 CA ARG A 192 -9.187 0.747 14.904 1.00 0.00 C ATOM 2972 C ARG A 192 -10.372 0.802 15.865 1.00 0.00 C ATOM 2973 O ARG A 192 -11.311 1.574 15.667 1.00 0.00 O ATOM 2974 CB ARG A 192 -8.799 2.163 14.471 1.00 0.00 C ATOM 2975 CG ARG A 192 -9.645 2.710 13.333 1.00 0.00 C ATOM 2976 CD ARG A 192 -10.521 3.864 13.792 1.00 0.00 C ATOM 2977 NE ARG A 192 -9.754 5.091 13.993 1.00 0.00 N ATOM 2978 CZ ARG A 192 -10.261 6.312 13.844 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -11.531 6.468 13.492 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -9.499 7.378 14.046 1.00 0.00 N ATOM 0 H ARG A 192 -9.540 0.437 12.860 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.343 0.292 15.421 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.884 2.831 15.328 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -7.752 2.166 14.167 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -8.995 3.045 12.524 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.272 1.915 12.930 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -11.302 4.042 13.052 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -11.019 3.592 14.722 1.00 0.00 H new ATOM 0 HE ARG A 192 -8.774 5.007 14.263 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -12.121 5.651 13.335 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -11.917 7.405 13.378 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -8.522 7.263 14.316 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -9.890 8.313 13.931 1.00 0.00 H new ATOM 2994 N GLY A 193 -10.320 -0.024 16.906 1.00 0.00 N ATOM 2995 CA GLY A 193 -11.392 -0.054 17.883 1.00 0.00 C ATOM 2996 C GLY A 193 -11.185 0.948 19.002 1.00 0.00 C ATOM 2997 O GLY A 193 -11.777 0.822 20.074 1.00 0.00 O ATOM 0 H GLY A 193 -9.555 -0.673 17.090 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.339 0.153 17.385 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -11.466 -1.056 18.306 1.00 0.00 H new ATOM 3001 N LYS A 194 -10.340 1.944 18.752 1.00 0.00 N ATOM 3002 CA LYS A 194 -10.053 2.972 19.745 1.00 0.00 C ATOM 3003 C LYS A 194 -10.903 4.215 19.507 1.00 0.00 C ATOM 3004 O LYS A 194 -11.686 4.617 20.367 1.00 0.00 O ATOM 3005 CB LYS A 194 -8.568 3.341 19.709 1.00 0.00 C ATOM 3006 CG LYS A 194 -8.094 4.082 20.949 1.00 0.00 C ATOM 3007 CD LYS A 194 -6.701 3.639 21.364 1.00 0.00 C ATOM 3008 CE LYS A 194 -5.677 4.740 21.144 1.00 0.00 C ATOM 3009 NZ LYS A 194 -5.701 5.748 22.239 1.00 0.00 N ATOM 0 H LYS A 194 -9.842 2.060 17.869 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.299 2.571 20.728 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.979 2.431 19.592 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.377 3.959 18.832 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.093 5.155 20.755 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.792 3.907 21.768 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.708 3.352 22.416 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.414 2.755 20.794 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.681 4.301 21.076 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.873 5.233 20.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.988 6.482 22.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.643 6.185 22.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.488 5.282 23.144 1.00 0.00 H new ATOM 3023 N GLY A 195 -10.743 4.819 18.334 1.00 0.00 N ATOM 3024 CA GLY A 195 -11.500 6.012 18.002 1.00 0.00 C ATOM 3025 C GLY A 195 -12.973 5.718 17.771 1.00 0.00 C ATOM 3026 O GLY A 195 -13.324 5.027 16.814 1.00 0.00 O ATOM 0 H GLY A 195 -10.102 4.503 17.606 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.399 6.739 18.808 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.079 6.469 17.107 1.00 0.00 H new ATOM 3030 N PRO A 196 -13.866 6.233 18.636 1.00 0.00 N ATOM 3031 CA PRO A 196 -15.309 6.008 18.508 1.00 0.00 C ATOM 3032 C PRO A 196 -15.932 6.852 17.401 1.00 0.00 C ATOM 3033 O PRO A 196 -15.349 7.843 16.958 1.00 0.00 O ATOM 3034 CB PRO A 196 -15.849 6.430 19.873 1.00 0.00 C ATOM 3035 CG PRO A 196 -14.889 7.463 20.355 1.00 0.00 C ATOM 3036 CD PRO A 196 -13.540 7.068 19.811 1.00 0.00 C ATOM 0 HA PRO A 196 -15.542 4.977 18.241 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -16.858 6.834 19.792 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -15.898 5.584 20.559 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -15.175 8.455 20.004 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -14.873 7.502 21.444 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -12.950 7.941 19.531 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -12.958 6.513 20.547 1.00 0.00 H new ATOM 3044 N LEU A 197 -17.120 6.451 16.959 1.00 0.00 N ATOM 3045 CA LEU A 197 -17.828 7.166 15.903 1.00 0.00 C ATOM 3046 C LEU A 197 -19.310 7.303 16.239 1.00 0.00 C ATOM 3047 O LEU A 197 -20.109 7.734 15.408 1.00 0.00 O ATOM 3048 CB LEU A 197 -17.664 6.434 14.567 1.00 0.00 C ATOM 3049 CG LEU A 197 -17.049 7.267 13.436 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -17.928 8.466 13.114 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -15.642 7.715 13.804 1.00 0.00 C ATOM 0 H LEU A 197 -17.613 5.633 17.317 1.00 0.00 H new ATOM 0 HA LEU A 197 -17.397 8.164 15.821 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -17.042 5.554 14.728 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -18.642 6.078 14.244 1.00 0.00 H new ATOM 0 HG LEU A 197 -16.986 6.641 12.546 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -17.474 9.044 12.309 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -18.914 8.121 12.802 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -18.027 9.093 14.000 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -15.223 8.305 12.989 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -15.678 8.321 14.709 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -15.016 6.840 13.978 1.00 0.00 H new ATOM 3063 N ASP A 198 -19.668 6.931 17.464 1.00 0.00 N ATOM 3064 CA ASP A 198 -21.054 7.011 17.915 1.00 0.00 C ATOM 3065 C ASP A 198 -21.534 8.464 17.999 1.00 0.00 C ATOM 3066 O ASP A 198 -22.597 8.795 17.470 1.00 0.00 O ATOM 3067 CB ASP A 198 -21.218 6.320 19.271 1.00 0.00 C ATOM 3068 CG ASP A 198 -22.329 5.290 19.266 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -22.109 4.183 18.732 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -23.421 5.591 19.794 1.00 0.00 O ATOM 0 H ASP A 198 -19.018 6.571 18.163 1.00 0.00 H new ATOM 0 HA ASP A 198 -21.671 6.496 17.179 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -20.280 5.837 19.545 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.425 7.070 20.035 1.00 0.00 H new ATOM 3075 N PRO A 199 -20.767 9.360 18.661 1.00 0.00 N ATOM 3076 CA PRO A 199 -21.151 10.772 18.794 1.00 0.00 C ATOM 3077 C PRO A 199 -21.433 11.425 17.445 1.00 0.00 C ATOM 3078 O PRO A 199 -20.914 10.994 16.415 1.00 0.00 O ATOM 3079 CB PRO A 199 -19.931 11.418 19.455 1.00 0.00 C ATOM 3080 CG PRO A 199 -19.256 10.304 20.174 1.00 0.00 C ATOM 3081 CD PRO A 199 -19.482 9.080 19.334 1.00 0.00 C ATOM 0 HA PRO A 199 -22.071 10.889 19.366 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.271 11.868 18.713 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -20.226 12.211 20.142 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -18.191 10.505 20.295 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -19.671 10.175 21.173 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -18.676 8.931 18.615 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -19.536 8.178 19.944 1.00 0.00 H new ATOM 3089 N VAL A 200 -22.261 12.466 17.458 1.00 0.00 N ATOM 3090 CA VAL A 200 -22.614 13.178 16.236 1.00 0.00 C ATOM 3091 C VAL A 200 -21.411 13.931 15.673 1.00 0.00 C ATOM 3092 O VAL A 200 -20.574 14.433 16.423 1.00 0.00 O ATOM 3093 CB VAL A 200 -23.771 14.171 16.479 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -23.345 15.275 17.434 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -24.264 14.754 15.163 1.00 0.00 C ATOM 0 H VAL A 200 -22.700 12.834 18.302 1.00 0.00 H new ATOM 0 HA VAL A 200 -22.938 12.430 15.512 1.00 0.00 H new ATOM 0 HB VAL A 200 -24.595 13.627 16.940 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -24.177 15.962 17.590 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -23.052 14.838 18.388 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -22.501 15.818 17.009 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -25.079 15.451 15.357 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -23.447 15.280 14.669 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -24.620 13.950 14.519 1.00 0.00 H new ATOM 3105 N LEU A 201 -21.328 13.998 14.347 1.00 0.00 N ATOM 3106 CA LEU A 201 -20.226 14.683 13.684 1.00 0.00 C ATOM 3107 C LEU A 201 -20.603 16.122 13.345 1.00 0.00 C ATOM 3108 O LEU A 201 -20.074 16.707 12.399 1.00 0.00 O ATOM 3109 CB LEU A 201 -19.827 13.935 12.410 1.00 0.00 C ATOM 3110 CG LEU A 201 -18.357 13.518 12.340 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -18.161 12.146 12.966 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -17.869 13.523 10.898 1.00 0.00 C ATOM 0 H LEU A 201 -22.011 13.586 13.712 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.378 14.701 14.369 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -20.447 13.043 12.321 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -20.052 14.566 11.550 1.00 0.00 H new ATOM 0 HG LEU A 201 -17.767 14.240 12.905 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -17.109 11.866 12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -18.471 12.175 14.011 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.762 11.412 12.430 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -16.821 13.224 10.867 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -18.463 12.823 10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -17.972 14.525 10.482 1.00 0.00 H new ATOM 3124 N LEU A 202 -21.516 16.688 14.127 1.00 0.00 N ATOM 3125 CA LEU A 202 -21.967 18.058 13.911 1.00 0.00 C ATOM 3126 C LEU A 202 -21.050 19.053 14.617 1.00 0.00 C ATOM 3127 O LEU A 202 -20.706 20.097 14.062 1.00 0.00 O ATOM 3128 CB LEU A 202 -23.403 18.229 14.412 1.00 0.00 C ATOM 3129 CG LEU A 202 -24.355 18.938 13.443 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -23.898 20.368 13.195 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -24.457 18.171 12.133 1.00 0.00 C ATOM 0 H LEU A 202 -21.959 16.219 14.917 1.00 0.00 H new ATOM 0 HA LEU A 202 -21.935 18.259 12.840 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -23.810 17.244 14.640 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -23.380 18.789 15.347 1.00 0.00 H new ATOM 0 HG LEU A 202 -25.345 18.969 13.897 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -24.586 20.855 12.505 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -23.883 20.914 14.138 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -22.897 20.360 12.764 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -25.138 18.691 11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -23.471 18.104 11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -24.835 17.167 12.327 1.00 0.00 H new ATOM 3143 N ARG A 203 -20.658 18.723 15.843 1.00 0.00 N ATOM 3144 CA ARG A 203 -19.783 19.587 16.626 1.00 0.00 C ATOM 3145 C ARG A 203 -18.348 19.518 16.112 1.00 0.00 C ATOM 3146 O ARG A 203 -18.074 18.890 15.089 1.00 0.00 O ATOM 3147 CB ARG A 203 -19.828 19.189 18.102 1.00 0.00 C ATOM 3148 CG ARG A 203 -20.535 20.205 18.984 1.00 0.00 C ATOM 3149 CD ARG A 203 -19.546 21.014 19.806 1.00 0.00 C ATOM 3150 NE ARG A 203 -19.566 20.635 21.216 1.00 0.00 N ATOM 3151 CZ ARG A 203 -18.538 20.810 22.042 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -17.413 21.355 21.600 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -18.635 20.437 23.311 1.00 0.00 N ATOM 0 H ARG A 203 -20.933 17.862 16.316 1.00 0.00 H new ATOM 0 HA ARG A 203 -20.138 20.612 16.522 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -20.331 18.227 18.195 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -18.809 19.052 18.464 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -21.129 20.876 18.363 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -21.228 19.690 19.650 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -18.542 20.872 19.407 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -19.779 22.075 19.713 1.00 0.00 H new ATOM 0 HE ARG A 203 -20.416 20.212 21.589 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -17.334 21.641 20.624 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -16.627 21.488 22.236 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -19.498 20.016 23.654 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -17.846 20.571 23.944 1.00 0.00 H new ATOM 3167 N GLY A 204 -17.435 20.166 16.830 1.00 0.00 N ATOM 3168 CA GLY A 204 -16.039 20.167 16.431 1.00 0.00 C ATOM 3169 C GLY A 204 -15.095 20.267 17.614 1.00 0.00 C ATOM 3170 O GLY A 204 -15.055 21.287 18.300 1.00 0.00 O ATOM 0 H GLY A 204 -17.637 20.690 17.681 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -15.823 19.255 15.875 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -15.859 21.003 15.755 1.00 0.00 H new ATOM 3174 N ALA A 205 -14.332 19.204 17.850 1.00 0.00 N ATOM 3175 CA ALA A 205 -13.381 19.175 18.956 1.00 0.00 C ATOM 3176 C ALA A 205 -12.010 19.676 18.514 1.00 0.00 C ATOM 3177 O ALA A 205 -11.013 19.479 19.209 1.00 0.00 O ATOM 3178 CB ALA A 205 -13.274 17.767 19.524 1.00 0.00 C ATOM 0 H ALA A 205 -14.354 18.352 17.290 1.00 0.00 H new ATOM 0 HA ALA A 205 -13.748 19.842 19.736 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -12.561 17.760 20.348 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -14.251 17.446 19.886 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -12.934 17.085 18.745 1.00 0.00 H new ATOM 3184 N GLY A 206 -11.969 20.325 17.354 1.00 0.00 N ATOM 3185 CA GLY A 206 -10.718 20.846 16.836 1.00 0.00 C ATOM 3186 C GLY A 206 -10.916 22.080 15.978 1.00 0.00 C ATOM 3187 O GLY A 206 -10.545 22.094 14.804 1.00 0.00 O ATOM 0 H GLY A 206 -12.782 20.499 16.763 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -10.056 21.088 17.668 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -10.222 20.074 16.248 1.00 0.00 H new ATOM 3191 N ASP A 207 -11.504 23.119 16.565 1.00 0.00 N ATOM 3192 CA ASP A 207 -11.755 24.363 15.847 1.00 0.00 C ATOM 3193 C ASP A 207 -10.585 25.330 16.001 1.00 0.00 C ATOM 3194 O ASP A 207 -10.517 26.351 15.317 1.00 0.00 O ATOM 3195 CB ASP A 207 -13.040 25.018 16.358 1.00 0.00 C ATOM 3196 CG ASP A 207 -13.976 25.414 15.233 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -13.512 26.079 14.281 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -15.172 25.063 15.304 1.00 0.00 O ATOM 0 H ASP A 207 -11.815 23.123 17.536 1.00 0.00 H new ATOM 0 HA ASP A 207 -11.868 24.125 14.789 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -13.554 24.329 17.028 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -12.786 25.902 16.943 1.00 0.00 H new ATOM 3203 N VAL A 208 -9.666 25.002 16.904 1.00 0.00 N ATOM 3204 CA VAL A 208 -8.499 25.843 17.149 1.00 0.00 C ATOM 3205 C VAL A 208 -7.513 25.765 15.989 1.00 0.00 C ATOM 3206 O VAL A 208 -6.600 26.616 15.931 1.00 0.00 O ATOM 3207 CB VAL A 208 -7.778 25.442 18.450 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -8.580 25.884 19.664 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -7.528 23.943 18.483 1.00 0.00 C ATOM 3210 OXT VAL A 208 -7.662 24.855 15.147 1.00 0.00 O ATOM 0 H VAL A 208 -9.707 24.160 17.478 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.862 26.866 17.246 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.813 25.948 18.478 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.055 25.592 20.573 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -8.700 26.967 19.646 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.561 25.410 19.644 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -7.018 23.680 19.410 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -8.480 23.414 18.430 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.907 23.659 17.634 1.00 0.00 H new TER 3220 VAL A 208