USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 779 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 52 ASN : amide:sc= -3.09 X(o=-3.3,f=-2.9) USER MOD Set 1.2: A 80 SER OG : rot 51:sc= -0.171 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -143:sc= 0.0211 (180deg=-0.659) USER MOD Single : A 8 LYS NZ :NH3+ -143:sc= -0.0347 (180deg=-0.269) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 61:sc= 1.24 USER MOD Single : A 21 SER OG : rot 62:sc= -0.366 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 58:sc= 0.725 USER MOD Single : A 32 THR OG1 : rot 99:sc= 0.00794 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 70:sc= 0.882 USER MOD Single : A 50 MET CE :methyl 137:sc= -0.709 (180deg=-2.1!) USER MOD Single : A 51 HIS : no HD1:sc= 0.136 K(o=0.14,f=-1.1) USER MOD Single : A 57 ASN : amide:sc= -0.95 K(o=-0.95,f=-2.5!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.471 X(o=-0.47,f=-0.011) USER MOD Single : A 67 ASN : amide:sc= -0.472 X(o=-0.47,f=-0.078) USER MOD Single : A 69 SER OG : rot -52:sc= 0.0273 USER MOD Single : A 71 GLN : amide:sc= -0.78 X(o=-0.78,f=-0.56) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 34:sc= 0.263 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.452 3.415 -5.611 1.00 0.00 N ATOM 2 CA MET A 1 0.829 2.763 -5.368 1.00 0.00 C ATOM 3 C MET A 1 0.632 1.293 -5.008 1.00 0.00 C ATOM 4 O MET A 1 -0.445 0.734 -5.216 1.00 0.00 O ATOM 5 CB MET A 1 1.584 3.477 -4.245 1.00 0.00 C ATOM 6 CG MET A 1 1.660 4.984 -4.427 1.00 0.00 C ATOM 7 SD MET A 1 0.644 5.879 -3.237 1.00 0.00 S ATOM 8 CE MET A 1 1.295 7.538 -3.415 1.00 0.00 C ATOM 0 H1 MET A 1 -0.351 4.099 -6.388 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.162 2.700 -5.869 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.758 3.911 -4.750 1.00 0.00 H new ATOM 0 HA MET A 1 1.416 2.819 -6.285 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.097 3.258 -3.295 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.595 3.075 -4.185 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.697 5.306 -4.329 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.341 5.241 -5.437 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.765 8.211 -2.741 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.357 7.540 -3.170 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.159 7.874 -4.443 1.00 0.00 H new ATOM 18 N GLU A 2 1.677 0.675 -4.469 1.00 0.00 N ATOM 19 CA GLU A 2 1.617 -0.730 -4.083 1.00 0.00 C ATOM 20 C GLU A 2 1.669 -1.635 -5.311 1.00 0.00 C ATOM 21 O GLU A 2 2.537 -2.502 -5.421 1.00 0.00 O ATOM 22 CB GLU A 2 0.342 -1.008 -3.285 1.00 0.00 C ATOM 23 CG GLU A 2 0.600 -1.627 -1.921 1.00 0.00 C ATOM 24 CD GLU A 2 -0.617 -1.577 -1.018 1.00 0.00 C ATOM 25 OE1 GLU A 2 -1.489 -2.463 -1.147 1.00 0.00 O ATOM 26 OE2 GLU A 2 -0.698 -0.653 -0.183 1.00 0.00 O ATOM 0 H GLU A 2 2.575 1.124 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 2 2.483 -0.946 -3.458 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.205 -0.074 -3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -0.299 -1.675 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 2 0.910 -2.664 -2.050 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.427 -1.105 -1.440 1.00 0.00 H new ATOM 33 N LEU A 3 0.735 -1.427 -6.231 1.00 0.00 N ATOM 34 CA LEU A 3 0.673 -2.223 -7.452 1.00 0.00 C ATOM 35 C LEU A 3 1.172 -1.423 -8.651 1.00 0.00 C ATOM 36 O LEU A 3 0.496 -0.510 -9.124 1.00 0.00 O ATOM 37 CB LEU A 3 -0.760 -2.698 -7.702 1.00 0.00 C ATOM 38 CG LEU A 3 -1.093 -4.110 -7.219 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.433 -5.150 -8.110 1.00 0.00 C ATOM 40 CD2 LEU A 3 -0.661 -4.293 -5.771 1.00 0.00 C ATOM 0 H LEU A 3 0.010 -0.714 -6.155 1.00 0.00 H new ATOM 0 HA LEU A 3 1.320 -3.091 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.443 -2.000 -7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.957 -2.646 -8.773 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.173 -4.247 -7.276 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.682 -6.148 -7.750 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.792 -5.033 -9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.648 -5.015 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.905 -5.303 -5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.414 -4.135 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.182 -3.571 -5.142 1.00 0.00 H new ATOM 52 N ALA A 4 2.358 -1.773 -9.137 1.00 0.00 N ATOM 53 CA ALA A 4 2.945 -1.090 -10.283 1.00 0.00 C ATOM 54 C ALA A 4 3.417 -2.089 -11.334 1.00 0.00 C ATOM 55 O ALA A 4 4.237 -2.963 -11.051 1.00 0.00 O ATOM 56 CB ALA A 4 4.100 -0.207 -9.835 1.00 0.00 C ATOM 0 H ALA A 4 2.931 -2.525 -8.755 1.00 0.00 H new ATOM 0 HA ALA A 4 2.176 -0.463 -10.735 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.529 0.297 -10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.736 0.536 -9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 4 4.863 -0.821 -9.357 1.00 0.00 H new ATOM 62 N VAL A 5 2.895 -1.954 -12.549 1.00 0.00 N ATOM 63 CA VAL A 5 3.263 -2.844 -13.643 1.00 0.00 C ATOM 64 C VAL A 5 3.618 -2.055 -14.898 1.00 0.00 C ATOM 65 O VAL A 5 3.149 -0.933 -15.092 1.00 0.00 O ATOM 66 CB VAL A 5 2.125 -3.828 -13.974 1.00 0.00 C ATOM 67 CG1 VAL A 5 2.665 -5.036 -14.724 1.00 0.00 C ATOM 68 CG2 VAL A 5 1.406 -4.256 -12.704 1.00 0.00 C ATOM 0 H VAL A 5 2.215 -1.236 -12.800 1.00 0.00 H new ATOM 0 HA VAL A 5 4.136 -3.407 -13.312 1.00 0.00 H new ATOM 0 HB VAL A 5 1.406 -3.322 -14.619 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.847 -5.720 -14.949 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.131 -4.709 -15.654 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.405 -5.546 -14.107 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.605 -4.951 -12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 5 2.113 -4.744 -12.033 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.984 -3.380 -12.212 1.00 0.00 H new ATOM 78 N ILE A 6 4.450 -2.648 -15.748 1.00 0.00 N ATOM 79 CA ILE A 6 4.866 -2.001 -16.986 1.00 0.00 C ATOM 80 C ILE A 6 4.732 -2.948 -18.174 1.00 0.00 C ATOM 81 O ILE A 6 5.560 -3.837 -18.369 1.00 0.00 O ATOM 82 CB ILE A 6 6.323 -1.506 -16.900 1.00 0.00 C ATOM 83 CG1 ILE A 6 6.538 -0.707 -15.613 1.00 0.00 C ATOM 84 CG2 ILE A 6 6.668 -0.662 -18.118 1.00 0.00 C ATOM 85 CD1 ILE A 6 5.838 0.634 -15.610 1.00 0.00 C ATOM 0 H ILE A 6 4.849 -3.575 -15.602 1.00 0.00 H new ATOM 0 HA ILE A 6 4.207 -1.145 -17.131 1.00 0.00 H new ATOM 0 HB ILE A 6 6.985 -2.372 -16.883 1.00 0.00 H new ATOM 0 HG12 ILE A 6 6.183 -1.295 -14.766 1.00 0.00 H new ATOM 0 HG13 ILE A 6 7.607 -0.550 -15.467 1.00 0.00 H new ATOM 0 HG21 ILE A 6 7.700 -0.320 -18.043 1.00 0.00 H new ATOM 0 HG22 ILE A 6 6.549 -1.261 -19.021 1.00 0.00 H new ATOM 0 HG23 ILE A 6 6.002 0.200 -18.164 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.034 1.145 -14.667 1.00 0.00 H new ATOM 0 HD12 ILE A 6 6.210 1.240 -16.436 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.764 0.484 -15.725 1.00 0.00 H new ATOM 97 N GLY A 7 3.683 -2.749 -18.967 1.00 0.00 N ATOM 98 CA GLY A 7 3.460 -3.591 -20.127 1.00 0.00 C ATOM 99 C GLY A 7 2.982 -2.805 -21.331 1.00 0.00 C ATOM 100 O GLY A 7 3.546 -1.763 -21.666 1.00 0.00 O ATOM 0 H GLY A 7 2.984 -2.020 -18.826 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.385 -4.109 -20.379 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.724 -4.356 -19.881 1.00 0.00 H new ATOM 104 N LYS A 8 1.940 -3.304 -21.986 1.00 0.00 N ATOM 105 CA LYS A 8 1.385 -2.643 -23.161 1.00 0.00 C ATOM 106 C LYS A 8 -0.021 -2.123 -22.880 1.00 0.00 C ATOM 107 O LYS A 8 -0.487 -2.151 -21.741 1.00 0.00 O ATOM 108 CB LYS A 8 1.355 -3.607 -24.349 1.00 0.00 C ATOM 109 CG LYS A 8 0.528 -4.856 -24.097 1.00 0.00 C ATOM 110 CD LYS A 8 0.252 -5.611 -25.387 1.00 0.00 C ATOM 111 CE LYS A 8 0.154 -7.110 -25.145 1.00 0.00 C ATOM 112 NZ LYS A 8 1.474 -7.703 -24.796 1.00 0.00 N ATOM 0 H LYS A 8 1.462 -4.166 -21.723 1.00 0.00 H new ATOM 0 HA LYS A 8 2.025 -1.795 -23.405 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.955 -3.086 -25.219 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.376 -3.900 -24.594 1.00 0.00 H new ATOM 0 HG2 LYS A 8 1.054 -5.507 -23.399 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.416 -4.580 -23.627 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -0.677 -5.251 -25.829 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.046 -5.408 -26.106 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.555 -7.302 -24.340 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.238 -7.597 -26.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.555 -8.646 -25.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.235 -7.092 -25.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.555 -7.785 -23.762 1.00 0.00 H new ATOM 126 N SER A 9 -0.693 -1.650 -23.925 1.00 0.00 N ATOM 127 CA SER A 9 -2.045 -1.121 -23.789 1.00 0.00 C ATOM 128 C SER A 9 -3.037 -2.239 -23.481 1.00 0.00 C ATOM 129 O SER A 9 -4.066 -2.012 -22.847 1.00 0.00 O ATOM 130 CB SER A 9 -2.461 -0.393 -25.068 1.00 0.00 C ATOM 131 OG SER A 9 -3.869 -0.409 -25.229 1.00 0.00 O ATOM 0 H SER A 9 -0.323 -1.622 -24.875 1.00 0.00 H new ATOM 0 HA SER A 9 -2.051 -0.415 -22.959 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.107 0.637 -25.035 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.988 -0.865 -25.929 1.00 0.00 H new ATOM 0 HG SER A 9 -4.109 0.064 -26.053 1.00 0.00 H new ATOM 137 N GLU A 10 -2.718 -3.447 -23.937 1.00 0.00 N ATOM 138 CA GLU A 10 -3.581 -4.600 -23.711 1.00 0.00 C ATOM 139 C GLU A 10 -3.571 -5.007 -22.240 1.00 0.00 C ATOM 140 O GLU A 10 -4.598 -5.401 -21.687 1.00 0.00 O ATOM 141 CB GLU A 10 -3.134 -5.777 -24.580 1.00 0.00 C ATOM 142 CG GLU A 10 -3.253 -5.512 -26.071 1.00 0.00 C ATOM 143 CD GLU A 10 -2.972 -6.746 -26.907 1.00 0.00 C ATOM 144 OE1 GLU A 10 -2.501 -7.753 -26.340 1.00 0.00 O ATOM 145 OE2 GLU A 10 -3.223 -6.703 -28.130 1.00 0.00 O ATOM 0 H GLU A 10 -1.869 -3.652 -24.464 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.598 -4.320 -23.986 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.098 -6.019 -24.344 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.732 -6.653 -24.326 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.256 -5.148 -26.293 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.558 -4.721 -26.352 1.00 0.00 H new ATOM 152 N PHE A 11 -2.404 -4.910 -21.613 1.00 0.00 N ATOM 153 CA PHE A 11 -2.259 -5.269 -20.207 1.00 0.00 C ATOM 154 C PHE A 11 -2.959 -4.252 -19.311 1.00 0.00 C ATOM 155 O PHE A 11 -3.795 -4.610 -18.482 1.00 0.00 O ATOM 156 CB PHE A 11 -0.778 -5.362 -19.833 1.00 0.00 C ATOM 157 CG PHE A 11 -0.211 -6.746 -19.967 1.00 0.00 C ATOM 158 CD1 PHE A 11 0.064 -7.278 -21.216 1.00 0.00 C ATOM 159 CD2 PHE A 11 0.046 -7.516 -18.844 1.00 0.00 C ATOM 160 CE1 PHE A 11 0.586 -8.552 -21.344 1.00 0.00 C ATOM 161 CE2 PHE A 11 0.568 -8.790 -18.965 1.00 0.00 C ATOM 162 CZ PHE A 11 0.837 -9.309 -20.216 1.00 0.00 C ATOM 0 H PHE A 11 -1.544 -4.586 -22.056 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.727 -6.242 -20.056 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -0.208 -4.682 -20.466 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -0.649 -5.023 -18.805 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -0.132 -6.690 -22.101 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -0.164 -7.116 -17.863 1.00 0.00 H new ATOM 0 HE1 PHE A 11 0.797 -8.954 -22.324 1.00 0.00 H new ATOM 0 HE2 PHE A 11 0.765 -9.379 -18.082 1.00 0.00 H new ATOM 0 HZ PHE A 11 1.243 -10.305 -20.312 1.00 0.00 H new ATOM 172 N VAL A 12 -2.610 -2.981 -19.483 1.00 0.00 N ATOM 173 CA VAL A 12 -3.204 -1.911 -18.691 1.00 0.00 C ATOM 174 C VAL A 12 -4.726 -1.980 -18.727 1.00 0.00 C ATOM 175 O VAL A 12 -5.398 -1.667 -17.743 1.00 0.00 O ATOM 176 CB VAL A 12 -2.752 -0.525 -19.191 1.00 0.00 C ATOM 177 CG1 VAL A 12 -1.247 -0.367 -19.039 1.00 0.00 C ATOM 178 CG2 VAL A 12 -3.175 -0.317 -20.637 1.00 0.00 C ATOM 0 H VAL A 12 -1.919 -2.667 -20.164 1.00 0.00 H new ATOM 0 HA VAL A 12 -2.861 -2.049 -17.666 1.00 0.00 H new ATOM 0 HB VAL A 12 -3.236 0.238 -18.581 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.947 0.618 -19.397 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -0.975 -0.470 -17.989 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.740 -1.136 -19.622 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.848 0.667 -20.974 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -2.720 -1.085 -21.263 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -4.260 -0.384 -20.712 1.00 0.00 H new ATOM 188 N THR A 13 -5.267 -2.394 -19.869 1.00 0.00 N ATOM 189 CA THR A 13 -6.711 -2.504 -20.035 1.00 0.00 C ATOM 190 C THR A 13 -7.294 -3.553 -19.095 1.00 0.00 C ATOM 191 O THR A 13 -8.420 -3.418 -18.620 1.00 0.00 O ATOM 192 CB THR A 13 -7.084 -2.867 -21.485 1.00 0.00 C ATOM 193 OG1 THR A 13 -6.620 -1.850 -22.379 1.00 0.00 O ATOM 194 CG2 THR A 13 -8.589 -3.031 -21.632 1.00 0.00 C ATOM 0 H THR A 13 -4.727 -2.659 -20.693 1.00 0.00 H new ATOM 0 HA THR A 13 -7.132 -1.528 -19.793 1.00 0.00 H new ATOM 0 HB THR A 13 -6.606 -3.814 -21.734 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.645 -1.776 -22.313 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.828 -3.287 -22.664 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.935 -3.826 -20.971 1.00 0.00 H new ATOM 0 HG23 THR A 13 -9.084 -2.097 -21.366 1.00 0.00 H new ATOM 202 N GLY A 14 -6.518 -4.600 -18.830 1.00 0.00 N ATOM 203 CA GLY A 14 -6.975 -5.657 -17.946 1.00 0.00 C ATOM 204 C GLY A 14 -7.104 -5.196 -16.508 1.00 0.00 C ATOM 205 O GLY A 14 -8.119 -5.443 -15.858 1.00 0.00 O ATOM 0 H GLY A 14 -5.582 -4.735 -19.211 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.940 -6.025 -18.294 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -6.278 -6.494 -17.995 1.00 0.00 H new ATOM 209 N PHE A 15 -6.071 -4.525 -16.009 1.00 0.00 N ATOM 210 CA PHE A 15 -6.072 -4.030 -14.637 1.00 0.00 C ATOM 211 C PHE A 15 -6.950 -2.789 -14.507 1.00 0.00 C ATOM 212 O PHE A 15 -7.701 -2.645 -13.542 1.00 0.00 O ATOM 213 CB PHE A 15 -4.645 -3.708 -14.188 1.00 0.00 C ATOM 214 CG PHE A 15 -3.720 -4.890 -14.236 1.00 0.00 C ATOM 215 CD1 PHE A 15 -3.584 -5.725 -13.138 1.00 0.00 C ATOM 216 CD2 PHE A 15 -2.987 -5.167 -15.378 1.00 0.00 C ATOM 217 CE1 PHE A 15 -2.734 -6.814 -13.179 1.00 0.00 C ATOM 218 CE2 PHE A 15 -2.136 -6.255 -15.425 1.00 0.00 C ATOM 219 CZ PHE A 15 -2.009 -7.079 -14.324 1.00 0.00 C ATOM 0 H PHE A 15 -5.223 -4.312 -16.534 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.480 -4.811 -13.996 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -4.243 -2.917 -14.821 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -4.672 -3.319 -13.170 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.149 -5.522 -12.240 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -3.081 -4.525 -16.242 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.637 -7.457 -12.317 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -1.571 -6.461 -16.322 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.344 -7.929 -14.358 1.00 0.00 H new ATOM 229 N ARG A 16 -6.850 -1.895 -15.486 1.00 0.00 N ATOM 230 CA ARG A 16 -7.633 -0.665 -15.481 1.00 0.00 C ATOM 231 C ARG A 16 -9.105 -0.959 -15.207 1.00 0.00 C ATOM 232 O ARG A 16 -9.819 -0.131 -14.639 1.00 0.00 O ATOM 233 CB ARG A 16 -7.487 0.063 -16.819 1.00 0.00 C ATOM 234 CG ARG A 16 -8.278 1.358 -16.896 1.00 0.00 C ATOM 235 CD ARG A 16 -8.208 1.971 -18.286 1.00 0.00 C ATOM 236 NE ARG A 16 -8.019 3.419 -18.237 1.00 0.00 N ATOM 237 CZ ARG A 16 -8.965 4.271 -17.860 1.00 0.00 C ATOM 238 NH1 ARG A 16 -10.160 3.824 -17.500 1.00 0.00 N ATOM 239 NH2 ARG A 16 -8.717 5.575 -17.841 1.00 0.00 N ATOM 0 H ARG A 16 -6.234 -2.000 -16.293 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.254 -0.025 -14.684 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -6.433 0.280 -16.992 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -7.812 -0.600 -17.621 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.318 1.166 -16.634 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -7.890 2.067 -16.164 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -7.387 1.517 -18.842 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -9.125 1.743 -18.829 1.00 0.00 H new ATOM 0 HE ARG A 16 -7.111 3.796 -18.507 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -10.355 2.823 -17.512 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.884 4.481 -17.211 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -7.799 5.924 -18.116 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.445 6.228 -17.551 1.00 0.00 H new ATOM 253 N LEU A 17 -9.552 -2.142 -15.614 1.00 0.00 N ATOM 254 CA LEU A 17 -10.939 -2.546 -15.413 1.00 0.00 C ATOM 255 C LEU A 17 -11.296 -2.551 -13.930 1.00 0.00 C ATOM 256 O LEU A 17 -12.331 -2.021 -13.528 1.00 0.00 O ATOM 257 CB LEU A 17 -11.179 -3.933 -16.012 1.00 0.00 C ATOM 258 CG LEU A 17 -12.371 -4.056 -16.962 1.00 0.00 C ATOM 259 CD1 LEU A 17 -12.567 -5.504 -17.386 1.00 0.00 C ATOM 260 CD2 LEU A 17 -13.634 -3.515 -16.307 1.00 0.00 C ATOM 0 H LEU A 17 -8.974 -2.838 -16.085 1.00 0.00 H new ATOM 0 HA LEU A 17 -11.579 -1.823 -15.919 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -10.280 -4.236 -16.548 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.317 -4.641 -15.195 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.165 -3.462 -17.852 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.419 -5.573 -18.062 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -11.671 -5.859 -17.895 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.751 -6.119 -16.505 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.472 -3.611 -16.998 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.845 -4.082 -15.400 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.491 -2.465 -16.053 1.00 0.00 H new ATOM 272 N ALA A 18 -10.429 -3.152 -13.121 1.00 0.00 N ATOM 273 CA ALA A 18 -10.650 -3.222 -11.682 1.00 0.00 C ATOM 274 C ALA A 18 -10.129 -1.970 -10.984 1.00 0.00 C ATOM 275 O ALA A 18 -10.525 -1.664 -9.861 1.00 0.00 O ATOM 276 CB ALA A 18 -9.987 -4.465 -11.106 1.00 0.00 C ATOM 0 H ALA A 18 -9.568 -3.597 -13.438 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.724 -3.282 -11.507 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.160 -4.504 -10.031 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.410 -5.353 -11.575 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.915 -4.429 -11.300 1.00 0.00 H new ATOM 282 N GLY A 19 -9.237 -1.251 -11.659 1.00 0.00 N ATOM 283 CA GLY A 19 -8.676 -0.041 -11.087 1.00 0.00 C ATOM 284 C GLY A 19 -7.824 -0.318 -9.865 1.00 0.00 C ATOM 285 O GLY A 19 -7.444 0.604 -9.143 1.00 0.00 O ATOM 0 H GLY A 19 -8.893 -1.485 -12.591 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.072 0.467 -11.839 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.485 0.638 -10.816 1.00 0.00 H new ATOM 289 N ILE A 20 -7.525 -1.591 -9.630 1.00 0.00 N ATOM 290 CA ILE A 20 -6.713 -1.987 -8.486 1.00 0.00 C ATOM 291 C ILE A 20 -5.336 -2.468 -8.929 1.00 0.00 C ATOM 292 O ILE A 20 -4.871 -3.526 -8.506 1.00 0.00 O ATOM 293 CB ILE A 20 -7.396 -3.100 -7.670 1.00 0.00 C ATOM 294 CG1 ILE A 20 -8.887 -2.802 -7.506 1.00 0.00 C ATOM 295 CG2 ILE A 20 -6.727 -3.247 -6.311 1.00 0.00 C ATOM 296 CD1 ILE A 20 -9.576 -3.698 -6.501 1.00 0.00 C ATOM 0 H ILE A 20 -7.833 -2.366 -10.217 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.601 -1.104 -7.857 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.291 -4.041 -8.209 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.010 -1.763 -7.199 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.379 -2.909 -8.473 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -7.221 -4.037 -5.746 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -5.676 -3.501 -6.448 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -6.804 -2.307 -5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -10.630 -3.429 -6.437 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.485 -4.737 -6.817 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -9.110 -3.574 -5.523 1.00 0.00 H new ATOM 308 N SER A 21 -4.687 -1.682 -9.782 1.00 0.00 N ATOM 309 CA SER A 21 -3.362 -2.029 -10.284 1.00 0.00 C ATOM 310 C SER A 21 -2.874 -0.991 -11.290 1.00 0.00 C ATOM 311 O SER A 21 -3.417 -0.870 -12.389 1.00 0.00 O ATOM 312 CB SER A 21 -3.386 -3.413 -10.934 1.00 0.00 C ATOM 313 OG SER A 21 -2.731 -4.370 -10.120 1.00 0.00 O ATOM 0 H SER A 21 -5.057 -0.801 -10.140 1.00 0.00 H new ATOM 0 HA SER A 21 -2.673 -2.044 -9.440 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.418 -3.721 -11.104 1.00 0.00 H new ATOM 0 HB3 SER A 21 -2.902 -3.368 -11.910 1.00 0.00 H new ATOM 0 HG SER A 21 -3.202 -4.449 -9.264 1.00 0.00 H new ATOM 319 N LYS A 22 -1.845 -0.242 -10.907 1.00 0.00 N ATOM 320 CA LYS A 22 -1.281 0.785 -11.774 1.00 0.00 C ATOM 321 C LYS A 22 -0.323 0.173 -12.791 1.00 0.00 C ATOM 322 O LYS A 22 0.802 -0.196 -12.455 1.00 0.00 O ATOM 323 CB LYS A 22 -0.550 1.840 -10.940 1.00 0.00 C ATOM 324 CG LYS A 22 -1.033 3.257 -11.194 1.00 0.00 C ATOM 325 CD LYS A 22 -2.440 3.471 -10.660 1.00 0.00 C ATOM 326 CE LYS A 22 -3.150 4.596 -11.398 1.00 0.00 C ATOM 327 NZ LYS A 22 -3.104 5.874 -10.635 1.00 0.00 N ATOM 0 H LYS A 22 -1.385 -0.328 -10.001 1.00 0.00 H new ATOM 0 HA LYS A 22 -2.101 1.260 -12.313 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -0.675 1.606 -9.883 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.517 1.785 -11.154 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -0.352 3.965 -10.721 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.014 3.463 -12.264 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.013 2.549 -10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -2.395 3.703 -9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.687 4.739 -12.374 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.188 4.316 -11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.598 6.616 -11.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.568 5.745 -9.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.114 6.155 -10.488 1.00 0.00 H new ATOM 341 N VAL A 23 -0.776 0.070 -14.036 1.00 0.00 N ATOM 342 CA VAL A 23 0.041 -0.495 -15.103 1.00 0.00 C ATOM 343 C VAL A 23 0.319 0.539 -16.189 1.00 0.00 C ATOM 344 O VAL A 23 -0.525 1.384 -16.486 1.00 0.00 O ATOM 345 CB VAL A 23 -0.637 -1.723 -15.740 1.00 0.00 C ATOM 346 CG1 VAL A 23 0.305 -2.404 -16.721 1.00 0.00 C ATOM 347 CG2 VAL A 23 -1.095 -2.696 -14.664 1.00 0.00 C ATOM 0 H VAL A 23 -1.705 0.371 -14.331 1.00 0.00 H new ATOM 0 HA VAL A 23 0.983 -0.804 -14.650 1.00 0.00 H new ATOM 0 HB VAL A 23 -1.515 -1.387 -16.291 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.191 -3.269 -17.161 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.578 -1.703 -17.509 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.204 -2.729 -16.197 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.572 -3.558 -15.132 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.234 -3.028 -14.084 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.808 -2.200 -14.005 1.00 0.00 H new ATOM 357 N TYR A 24 1.508 0.465 -16.777 1.00 0.00 N ATOM 358 CA TYR A 24 1.899 1.396 -17.829 1.00 0.00 C ATOM 359 C TYR A 24 1.832 0.729 -19.199 1.00 0.00 C ATOM 360 O TYR A 24 1.617 -0.478 -19.303 1.00 0.00 O ATOM 361 CB TYR A 24 3.312 1.923 -17.574 1.00 0.00 C ATOM 362 CG TYR A 24 3.408 2.850 -16.383 1.00 0.00 C ATOM 363 CD1 TYR A 24 3.148 2.390 -15.098 1.00 0.00 C ATOM 364 CD2 TYR A 24 3.756 4.185 -16.543 1.00 0.00 C ATOM 365 CE1 TYR A 24 3.233 3.233 -14.007 1.00 0.00 C ATOM 366 CE2 TYR A 24 3.845 5.035 -15.458 1.00 0.00 C ATOM 367 CZ TYR A 24 3.583 4.554 -14.192 1.00 0.00 C ATOM 368 OH TYR A 24 3.669 5.398 -13.108 1.00 0.00 O ATOM 0 H TYR A 24 2.217 -0.230 -16.543 1.00 0.00 H new ATOM 0 HA TYR A 24 1.200 2.232 -17.817 1.00 0.00 H new ATOM 0 HB2 TYR A 24 3.983 1.078 -17.421 1.00 0.00 H new ATOM 0 HB3 TYR A 24 3.660 2.450 -18.463 1.00 0.00 H new ATOM 0 HD1 TYR A 24 2.875 1.356 -14.950 1.00 0.00 H new ATOM 0 HD2 TYR A 24 3.961 4.565 -17.533 1.00 0.00 H new ATOM 0 HE1 TYR A 24 3.027 2.860 -13.015 1.00 0.00 H new ATOM 0 HE2 TYR A 24 4.118 6.070 -15.600 1.00 0.00 H new ATOM 0 HH TYR A 24 3.928 6.294 -13.410 1.00 0.00 H new ATOM 378 N GLU A 25 2.019 1.525 -20.247 1.00 0.00 N ATOM 379 CA GLU A 25 1.979 1.012 -21.612 1.00 0.00 C ATOM 380 C GLU A 25 3.150 1.551 -22.429 1.00 0.00 C ATOM 381 O GLU A 25 3.148 2.707 -22.853 1.00 0.00 O ATOM 382 CB GLU A 25 0.658 1.389 -22.284 1.00 0.00 C ATOM 383 CG GLU A 25 0.643 1.137 -23.782 1.00 0.00 C ATOM 384 CD GLU A 25 0.985 2.376 -24.586 1.00 0.00 C ATOM 385 OE1 GLU A 25 0.963 3.483 -24.009 1.00 0.00 O ATOM 386 OE2 GLU A 25 1.276 2.238 -25.793 1.00 0.00 O ATOM 0 H GLU A 25 2.199 2.526 -20.177 1.00 0.00 H new ATOM 0 HA GLU A 25 2.058 -0.074 -21.567 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.150 0.823 -21.821 1.00 0.00 H new ATOM 0 HB3 GLU A 25 0.454 2.444 -22.100 1.00 0.00 H new ATOM 0 HG2 GLU A 25 1.354 0.346 -24.021 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.343 0.778 -24.076 1.00 0.00 H new ATOM 393 N THR A 26 4.151 0.704 -22.647 1.00 0.00 N ATOM 394 CA THR A 26 5.329 1.093 -23.412 1.00 0.00 C ATOM 395 C THR A 26 5.707 0.019 -24.426 1.00 0.00 C ATOM 396 O THR A 26 6.658 -0.740 -24.238 1.00 0.00 O ATOM 397 CB THR A 26 6.535 1.359 -22.490 1.00 0.00 C ATOM 398 OG1 THR A 26 6.855 0.176 -21.750 1.00 0.00 O ATOM 399 CG2 THR A 26 6.240 2.500 -21.529 1.00 0.00 C ATOM 0 H THR A 26 4.169 -0.257 -22.304 1.00 0.00 H new ATOM 0 HA THR A 26 5.073 2.012 -23.939 1.00 0.00 H new ATOM 0 HB THR A 26 7.385 1.640 -23.112 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.043 -0.558 -22.372 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.106 2.669 -20.889 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.025 3.406 -22.095 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.378 2.244 -20.913 1.00 0.00 H new ATOM 407 N PRO A 27 4.945 -0.048 -25.528 1.00 0.00 N ATOM 408 CA PRO A 27 5.182 -1.025 -26.595 1.00 0.00 C ATOM 409 C PRO A 27 6.459 -0.733 -27.376 1.00 0.00 C ATOM 410 O PRO A 27 7.232 -1.641 -27.682 1.00 0.00 O ATOM 411 CB PRO A 27 3.956 -0.869 -27.498 1.00 0.00 C ATOM 412 CG PRO A 27 3.485 0.524 -27.259 1.00 0.00 C ATOM 413 CD PRO A 27 3.796 0.825 -25.819 1.00 0.00 C ATOM 0 HA PRO A 27 5.314 -2.033 -26.202 1.00 0.00 H new ATOM 0 HB2 PRO A 27 4.213 -1.026 -28.546 1.00 0.00 H new ATOM 0 HB3 PRO A 27 3.184 -1.597 -27.247 1.00 0.00 H new ATOM 0 HG2 PRO A 27 3.990 1.226 -27.922 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.416 0.614 -27.454 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.043 1.876 -25.673 1.00 0.00 H new ATOM 0 HD3 PRO A 27 2.949 0.603 -25.170 1.00 0.00 H new ATOM 421 N ASP A 28 6.674 0.538 -27.695 1.00 0.00 N ATOM 422 CA ASP A 28 7.859 0.950 -28.439 1.00 0.00 C ATOM 423 C ASP A 28 9.065 1.076 -27.514 1.00 0.00 C ATOM 424 O ASP A 28 8.924 1.398 -26.334 1.00 0.00 O ATOM 425 CB ASP A 28 7.604 2.280 -29.150 1.00 0.00 C ATOM 426 CG ASP A 28 6.183 2.399 -29.662 1.00 0.00 C ATOM 427 OD1 ASP A 28 5.661 1.402 -30.204 1.00 0.00 O ATOM 428 OD2 ASP A 28 5.591 3.490 -29.520 1.00 0.00 O ATOM 0 H ASP A 28 6.043 1.301 -27.450 1.00 0.00 H new ATOM 0 HA ASP A 28 8.074 0.184 -29.184 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.810 3.101 -28.463 1.00 0.00 H new ATOM 0 HB3 ASP A 28 8.298 2.381 -29.985 1.00 0.00 H new ATOM 433 N ILE A 29 10.251 0.819 -28.056 1.00 0.00 N ATOM 434 CA ILE A 29 11.481 0.904 -27.279 1.00 0.00 C ATOM 435 C ILE A 29 11.740 2.334 -26.816 1.00 0.00 C ATOM 436 O ILE A 29 12.125 2.582 -25.673 1.00 0.00 O ATOM 437 CB ILE A 29 12.694 0.411 -28.090 1.00 0.00 C ATOM 438 CG1 ILE A 29 13.780 1.489 -28.131 1.00 0.00 C ATOM 439 CG2 ILE A 29 12.269 0.027 -29.499 1.00 0.00 C ATOM 440 CD1 ILE A 29 15.064 1.028 -28.783 1.00 0.00 C ATOM 0 H ILE A 29 10.386 0.550 -29.031 1.00 0.00 H new ATOM 0 HA ILE A 29 11.351 0.261 -26.409 1.00 0.00 H new ATOM 0 HB ILE A 29 13.104 -0.473 -27.601 1.00 0.00 H new ATOM 0 HG12 ILE A 29 13.399 2.357 -28.670 1.00 0.00 H new ATOM 0 HG13 ILE A 29 13.995 1.815 -27.114 1.00 0.00 H new ATOM 0 HG21 ILE A 29 13.137 -0.319 -30.059 1.00 0.00 H new ATOM 0 HG22 ILE A 29 11.527 -0.770 -29.451 1.00 0.00 H new ATOM 0 HG23 ILE A 29 11.838 0.895 -29.998 1.00 0.00 H new ATOM 0 HD11 ILE A 29 15.788 1.843 -28.777 1.00 0.00 H new ATOM 0 HD12 ILE A 29 15.468 0.179 -28.231 1.00 0.00 H new ATOM 0 HD13 ILE A 29 14.863 0.729 -29.812 1.00 0.00 H new ATOM 452 N PRO A 30 11.524 3.298 -27.722 1.00 0.00 N ATOM 453 CA PRO A 30 11.725 4.720 -27.429 1.00 0.00 C ATOM 454 C PRO A 30 10.684 5.265 -26.457 1.00 0.00 C ATOM 455 O PRO A 30 10.996 6.084 -25.593 1.00 0.00 O ATOM 456 CB PRO A 30 11.580 5.389 -28.798 1.00 0.00 C ATOM 457 CG PRO A 30 10.725 4.458 -29.585 1.00 0.00 C ATOM 458 CD PRO A 30 11.065 3.075 -29.104 1.00 0.00 C ATOM 0 HA PRO A 30 12.686 4.905 -26.949 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.119 6.373 -28.711 1.00 0.00 H new ATOM 0 HB3 PRO A 30 12.550 5.533 -29.273 1.00 0.00 H new ATOM 0 HG2 PRO A 30 9.668 4.675 -29.432 1.00 0.00 H new ATOM 0 HG3 PRO A 30 10.919 4.558 -30.653 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.199 2.413 -29.138 1.00 0.00 H new ATOM 0 HD3 PRO A 30 11.841 2.616 -29.716 1.00 0.00 H new ATOM 466 N ALA A 31 9.447 4.803 -26.603 1.00 0.00 N ATOM 467 CA ALA A 31 8.360 5.243 -25.736 1.00 0.00 C ATOM 468 C ALA A 31 8.642 4.889 -24.280 1.00 0.00 C ATOM 469 O ALA A 31 8.170 5.562 -23.363 1.00 0.00 O ATOM 470 CB ALA A 31 7.044 4.626 -26.186 1.00 0.00 C ATOM 0 H ALA A 31 9.172 4.124 -27.313 1.00 0.00 H new ATOM 0 HA ALA A 31 8.284 6.328 -25.811 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.241 4.963 -25.530 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.829 4.933 -27.210 1.00 0.00 H new ATOM 0 HB3 ALA A 31 7.117 3.539 -26.141 1.00 0.00 H new ATOM 476 N THR A 32 9.416 3.827 -24.073 1.00 0.00 N ATOM 477 CA THR A 32 9.759 3.383 -22.728 1.00 0.00 C ATOM 478 C THR A 32 10.317 4.531 -21.895 1.00 0.00 C ATOM 479 O THR A 32 10.169 4.552 -20.673 1.00 0.00 O ATOM 480 CB THR A 32 10.791 2.240 -22.760 1.00 0.00 C ATOM 481 OG1 THR A 32 10.290 1.150 -23.544 1.00 0.00 O ATOM 482 CG2 THR A 32 11.107 1.756 -21.353 1.00 0.00 C ATOM 0 H THR A 32 9.817 3.259 -24.820 1.00 0.00 H new ATOM 0 HA THR A 32 8.838 3.020 -22.271 1.00 0.00 H new ATOM 0 HB THR A 32 11.708 2.620 -23.210 1.00 0.00 H new ATOM 0 HG1 THR A 32 10.674 1.191 -24.445 1.00 0.00 H new ATOM 0 HG21 THR A 32 11.838 0.949 -21.401 1.00 0.00 H new ATOM 0 HG22 THR A 32 11.515 2.580 -20.768 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.195 1.392 -20.880 1.00 0.00 H new ATOM 490 N GLU A 33 10.957 5.485 -22.564 1.00 0.00 N ATOM 491 CA GLU A 33 11.536 6.637 -21.883 1.00 0.00 C ATOM 492 C GLU A 33 10.501 7.322 -20.994 1.00 0.00 C ATOM 493 O GLU A 33 10.837 7.886 -19.953 1.00 0.00 O ATOM 494 CB GLU A 33 12.089 7.636 -22.903 1.00 0.00 C ATOM 495 CG GLU A 33 11.014 8.309 -23.739 1.00 0.00 C ATOM 496 CD GLU A 33 10.716 9.722 -23.277 1.00 0.00 C ATOM 497 OE1 GLU A 33 11.634 10.567 -23.319 1.00 0.00 O ATOM 498 OE2 GLU A 33 9.563 9.983 -22.874 1.00 0.00 O ATOM 0 H GLU A 33 11.087 5.483 -23.576 1.00 0.00 H new ATOM 0 HA GLU A 33 12.352 6.281 -21.253 1.00 0.00 H new ATOM 0 HB2 GLU A 33 12.661 8.401 -22.377 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.783 7.119 -23.566 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.330 8.331 -24.782 1.00 0.00 H new ATOM 0 HG3 GLU A 33 10.100 7.716 -23.695 1.00 0.00 H new ATOM 505 N SER A 34 9.241 7.267 -21.414 1.00 0.00 N ATOM 506 CA SER A 34 8.157 7.885 -20.660 1.00 0.00 C ATOM 507 C SER A 34 8.002 7.226 -19.293 1.00 0.00 C ATOM 508 O SER A 34 8.044 7.895 -18.260 1.00 0.00 O ATOM 509 CB SER A 34 6.844 7.785 -21.438 1.00 0.00 C ATOM 510 OG SER A 34 5.728 7.915 -20.575 1.00 0.00 O ATOM 0 H SER A 34 8.946 6.801 -22.272 1.00 0.00 H new ATOM 0 HA SER A 34 8.404 8.936 -20.512 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.810 8.563 -22.201 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.797 6.827 -21.956 1.00 0.00 H new ATOM 0 HG SER A 34 4.901 7.849 -21.097 1.00 0.00 H new ATOM 516 N ALA A 35 7.823 5.909 -19.295 1.00 0.00 N ATOM 517 CA ALA A 35 7.664 5.158 -18.056 1.00 0.00 C ATOM 518 C ALA A 35 8.953 5.163 -17.241 1.00 0.00 C ATOM 519 O ALA A 35 8.921 5.179 -16.010 1.00 0.00 O ATOM 520 CB ALA A 35 7.233 3.730 -18.356 1.00 0.00 C ATOM 0 H ALA A 35 7.785 5.340 -20.141 1.00 0.00 H new ATOM 0 HA ALA A 35 6.889 5.643 -17.463 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.118 3.181 -17.422 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.283 3.741 -18.890 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.989 3.244 -18.972 1.00 0.00 H new ATOM 526 N VAL A 36 10.087 5.148 -17.935 1.00 0.00 N ATOM 527 CA VAL A 36 11.387 5.151 -17.276 1.00 0.00 C ATOM 528 C VAL A 36 11.541 6.369 -16.371 1.00 0.00 C ATOM 529 O VAL A 36 12.259 6.325 -15.372 1.00 0.00 O ATOM 530 CB VAL A 36 12.536 5.138 -18.301 1.00 0.00 C ATOM 531 CG1 VAL A 36 13.223 6.494 -18.350 1.00 0.00 C ATOM 532 CG2 VAL A 36 13.533 4.038 -17.969 1.00 0.00 C ATOM 0 H VAL A 36 10.131 5.134 -18.954 1.00 0.00 H new ATOM 0 HA VAL A 36 11.438 4.245 -16.673 1.00 0.00 H new ATOM 0 HB VAL A 36 12.118 4.933 -19.287 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.032 6.466 -19.080 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.501 7.258 -18.639 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.629 6.732 -17.367 1.00 0.00 H new ATOM 0 HG21 VAL A 36 14.338 4.043 -18.703 1.00 0.00 H new ATOM 0 HG22 VAL A 36 13.947 4.210 -16.975 1.00 0.00 H new ATOM 0 HG23 VAL A 36 13.029 3.072 -17.990 1.00 0.00 H new ATOM 542 N ARG A 37 10.862 7.454 -16.728 1.00 0.00 N ATOM 543 CA ARG A 37 10.924 8.685 -15.949 1.00 0.00 C ATOM 544 C ARG A 37 10.228 8.511 -14.602 1.00 0.00 C ATOM 545 O ARG A 37 10.650 9.080 -13.596 1.00 0.00 O ATOM 546 CB ARG A 37 10.280 9.837 -16.722 1.00 0.00 C ATOM 547 CG ARG A 37 10.916 10.090 -18.079 1.00 0.00 C ATOM 548 CD ARG A 37 11.282 11.555 -18.259 1.00 0.00 C ATOM 549 NE ARG A 37 12.251 12.003 -17.262 1.00 0.00 N ATOM 550 CZ ARG A 37 12.482 13.281 -16.984 1.00 0.00 C ATOM 551 NH1 ARG A 37 11.816 14.233 -17.625 1.00 0.00 N ATOM 552 NH2 ARG A 37 13.379 13.610 -16.063 1.00 0.00 N ATOM 0 H ARG A 37 10.263 7.506 -17.552 1.00 0.00 H new ATOM 0 HA ARG A 37 11.973 8.919 -15.770 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.220 9.623 -16.861 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.346 10.746 -16.124 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.810 9.475 -18.183 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.227 9.787 -18.867 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.693 11.706 -19.257 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.381 12.165 -18.189 1.00 0.00 H new ATOM 0 HE ARG A 37 12.779 11.296 -16.751 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.125 13.984 -18.333 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.995 15.214 -17.410 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.892 12.881 -15.568 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.555 14.592 -15.851 1.00 0.00 H new ATOM 566 N SER A 38 9.160 7.720 -14.591 1.00 0.00 N ATOM 567 CA SER A 38 8.402 7.475 -13.370 1.00 0.00 C ATOM 568 C SER A 38 9.015 6.327 -12.572 1.00 0.00 C ATOM 569 O SER A 38 8.732 6.160 -11.386 1.00 0.00 O ATOM 570 CB SER A 38 6.944 7.157 -13.704 1.00 0.00 C ATOM 571 OG SER A 38 6.337 8.227 -14.407 1.00 0.00 O ATOM 0 H SER A 38 8.800 7.238 -15.414 1.00 0.00 H new ATOM 0 HA SER A 38 8.438 8.379 -12.762 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.895 6.249 -14.305 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.391 6.962 -12.785 1.00 0.00 H new ATOM 0 HG SER A 38 5.406 7.998 -14.610 1.00 0.00 H new ATOM 577 N VAL A 39 9.856 5.538 -13.233 1.00 0.00 N ATOM 578 CA VAL A 39 10.511 4.407 -12.587 1.00 0.00 C ATOM 579 C VAL A 39 11.525 4.877 -11.551 1.00 0.00 C ATOM 580 O VAL A 39 11.629 4.306 -10.464 1.00 0.00 O ATOM 581 CB VAL A 39 11.223 3.509 -13.616 1.00 0.00 C ATOM 582 CG1 VAL A 39 12.053 2.446 -12.912 1.00 0.00 C ATOM 583 CG2 VAL A 39 10.212 2.871 -14.557 1.00 0.00 C ATOM 0 H VAL A 39 10.100 5.661 -14.216 1.00 0.00 H new ATOM 0 HA VAL A 39 9.730 3.830 -12.091 1.00 0.00 H new ATOM 0 HB VAL A 39 11.896 4.128 -14.209 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.549 1.821 -13.654 1.00 0.00 H new ATOM 0 HG12 VAL A 39 12.803 2.927 -12.284 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.403 1.828 -12.293 1.00 0.00 H new ATOM 0 HG21 VAL A 39 10.733 2.240 -15.277 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.512 2.264 -13.982 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.665 3.651 -15.087 1.00 0.00 H new ATOM 593 N LEU A 40 12.271 5.922 -11.892 1.00 0.00 N ATOM 594 CA LEU A 40 13.278 6.471 -10.991 1.00 0.00 C ATOM 595 C LEU A 40 12.673 6.786 -9.627 1.00 0.00 C ATOM 596 O LEU A 40 13.343 6.674 -8.600 1.00 0.00 O ATOM 597 CB LEU A 40 13.895 7.734 -11.593 1.00 0.00 C ATOM 598 CG LEU A 40 12.987 8.963 -11.650 1.00 0.00 C ATOM 599 CD1 LEU A 40 13.087 9.761 -10.359 1.00 0.00 C ATOM 600 CD2 LEU A 40 13.343 9.834 -12.846 1.00 0.00 C ATOM 0 H LEU A 40 12.197 6.406 -12.787 1.00 0.00 H new ATOM 0 HA LEU A 40 14.058 5.722 -10.857 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.784 7.990 -11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.227 7.505 -12.606 1.00 0.00 H new ATOM 0 HG LEU A 40 11.957 8.625 -11.765 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.434 10.632 -10.418 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.783 9.135 -9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.116 10.089 -10.213 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.687 10.704 -12.871 1.00 0.00 H new ATOM 0 HD22 LEU A 40 14.379 10.163 -12.761 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.219 9.260 -13.764 1.00 0.00 H new ATOM 612 N GLU A 41 11.403 7.179 -9.624 1.00 0.00 N ATOM 613 CA GLU A 41 10.709 7.509 -8.385 1.00 0.00 C ATOM 614 C GLU A 41 9.764 6.384 -7.975 1.00 0.00 C ATOM 615 O GLU A 41 9.270 6.354 -6.847 1.00 0.00 O ATOM 616 CB GLU A 41 9.926 8.814 -8.546 1.00 0.00 C ATOM 617 CG GLU A 41 9.047 8.848 -9.785 1.00 0.00 C ATOM 618 CD GLU A 41 8.090 10.024 -9.789 1.00 0.00 C ATOM 619 OE1 GLU A 41 7.441 10.264 -8.748 1.00 0.00 O ATOM 620 OE2 GLU A 41 7.988 10.704 -10.831 1.00 0.00 O ATOM 0 H GLU A 41 10.834 7.276 -10.465 1.00 0.00 H new ATOM 0 HA GLU A 41 11.457 7.636 -7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 41 9.303 8.965 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.628 9.647 -8.586 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.678 8.895 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.478 7.921 -9.847 1.00 0.00 H new ATOM 627 N ASP A 42 9.517 5.460 -8.897 1.00 0.00 N ATOM 628 CA ASP A 42 8.632 4.332 -8.632 1.00 0.00 C ATOM 629 C ASP A 42 9.107 3.543 -7.416 1.00 0.00 C ATOM 630 O ASP A 42 8.319 2.866 -6.755 1.00 0.00 O ATOM 631 CB ASP A 42 8.561 3.415 -9.854 1.00 0.00 C ATOM 632 CG ASP A 42 7.493 2.347 -9.714 1.00 0.00 C ATOM 633 OD1 ASP A 42 6.712 2.412 -8.742 1.00 0.00 O ATOM 634 OD2 ASP A 42 7.439 1.447 -10.578 1.00 0.00 O ATOM 0 H ASP A 42 9.918 5.470 -9.835 1.00 0.00 H new ATOM 0 HA ASP A 42 7.637 4.724 -8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 42 8.359 4.013 -10.742 1.00 0.00 H new ATOM 0 HB3 ASP A 42 9.530 2.939 -10.004 1.00 0.00 H new ATOM 639 N LYS A 43 10.400 3.634 -7.126 1.00 0.00 N ATOM 640 CA LYS A 43 10.982 2.930 -5.989 1.00 0.00 C ATOM 641 C LYS A 43 10.269 3.305 -4.694 1.00 0.00 C ATOM 642 O LYS A 43 10.267 2.539 -3.731 1.00 0.00 O ATOM 643 CB LYS A 43 12.474 3.249 -5.873 1.00 0.00 C ATOM 644 CG LYS A 43 12.758 4.634 -5.317 1.00 0.00 C ATOM 645 CD LYS A 43 13.042 4.587 -3.825 1.00 0.00 C ATOM 646 CE LYS A 43 12.909 5.963 -3.189 1.00 0.00 C ATOM 647 NZ LYS A 43 13.413 5.977 -1.788 1.00 0.00 N ATOM 0 H LYS A 43 11.066 4.189 -7.663 1.00 0.00 H new ATOM 0 HA LYS A 43 10.858 1.860 -6.155 1.00 0.00 H new ATOM 0 HB2 LYS A 43 12.947 2.505 -5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 43 12.934 3.160 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 43 13.612 5.068 -5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 43 11.905 5.285 -5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 43 12.352 3.894 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 43 14.048 4.203 -3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 43 13.462 6.692 -3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 43 11.863 6.270 -3.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 13.305 6.932 -1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 12.869 5.300 -1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 14.418 5.709 -1.778 1.00 0.00 H new ATOM 661 N SER A 44 9.663 4.488 -4.679 1.00 0.00 N ATOM 662 CA SER A 44 8.948 4.966 -3.501 1.00 0.00 C ATOM 663 C SER A 44 7.453 4.688 -3.623 1.00 0.00 C ATOM 664 O SER A 44 6.634 5.339 -2.974 1.00 0.00 O ATOM 665 CB SER A 44 9.186 6.465 -3.307 1.00 0.00 C ATOM 666 OG SER A 44 9.943 7.004 -4.377 1.00 0.00 O ATOM 0 H SER A 44 9.653 5.133 -5.469 1.00 0.00 H new ATOM 0 HA SER A 44 9.330 4.430 -2.632 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.229 6.982 -3.238 1.00 0.00 H new ATOM 0 HB3 SER A 44 9.709 6.635 -2.366 1.00 0.00 H new ATOM 0 HG SER A 44 9.398 7.012 -5.192 1.00 0.00 H new ATOM 672 N VAL A 45 7.105 3.715 -4.459 1.00 0.00 N ATOM 673 CA VAL A 45 5.709 3.348 -4.666 1.00 0.00 C ATOM 674 C VAL A 45 5.357 2.074 -3.907 1.00 0.00 C ATOM 675 O VAL A 45 4.699 2.119 -2.869 1.00 0.00 O ATOM 676 CB VAL A 45 5.398 3.145 -6.161 1.00 0.00 C ATOM 677 CG1 VAL A 45 3.969 2.659 -6.348 1.00 0.00 C ATOM 678 CG2 VAL A 45 5.638 4.433 -6.934 1.00 0.00 C ATOM 0 H VAL A 45 7.770 3.167 -5.004 1.00 0.00 H new ATOM 0 HA VAL A 45 5.105 4.172 -4.286 1.00 0.00 H new ATOM 0 HB VAL A 45 6.070 2.382 -6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.768 2.521 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.836 1.711 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.278 3.396 -5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.413 4.272 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.992 5.219 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.680 4.733 -6.827 1.00 0.00 H new ATOM 688 N GLY A 46 5.801 0.936 -4.434 1.00 0.00 N ATOM 689 CA GLY A 46 5.523 -0.336 -3.793 1.00 0.00 C ATOM 690 C GLY A 46 6.109 -1.509 -4.554 1.00 0.00 C ATOM 691 O GLY A 46 7.318 -1.739 -4.518 1.00 0.00 O ATOM 0 H GLY A 46 6.348 0.873 -5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.927 -0.325 -2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.444 -0.467 -3.704 1.00 0.00 H new ATOM 695 N ILE A 47 5.250 -2.253 -5.243 1.00 0.00 N ATOM 696 CA ILE A 47 5.690 -3.408 -6.015 1.00 0.00 C ATOM 697 C ILE A 47 5.696 -3.101 -7.508 1.00 0.00 C ATOM 698 O ILE A 47 4.679 -2.701 -8.075 1.00 0.00 O ATOM 699 CB ILE A 47 4.791 -4.632 -5.758 1.00 0.00 C ATOM 700 CG1 ILE A 47 4.644 -4.877 -4.254 1.00 0.00 C ATOM 701 CG2 ILE A 47 5.362 -5.863 -6.447 1.00 0.00 C ATOM 702 CD1 ILE A 47 3.726 -6.032 -3.918 1.00 0.00 C ATOM 0 H ILE A 47 4.246 -2.076 -5.282 1.00 0.00 H new ATOM 0 HA ILE A 47 6.705 -3.637 -5.689 1.00 0.00 H new ATOM 0 HB ILE A 47 3.803 -4.433 -6.173 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.628 -5.069 -3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.263 -3.971 -3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.716 -6.720 -6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.420 -5.685 -7.521 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.360 -6.068 -6.058 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.669 -6.148 -2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 47 2.731 -5.833 -4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 47 4.117 -6.948 -4.361 1.00 0.00 H new ATOM 714 N LEU A 48 6.848 -3.293 -8.141 1.00 0.00 N ATOM 715 CA LEU A 48 6.988 -3.038 -9.571 1.00 0.00 C ATOM 716 C LEU A 48 7.073 -4.346 -10.351 1.00 0.00 C ATOM 717 O LEU A 48 7.628 -5.334 -9.869 1.00 0.00 O ATOM 718 CB LEU A 48 8.231 -2.189 -9.839 1.00 0.00 C ATOM 719 CG LEU A 48 8.725 -1.334 -8.671 1.00 0.00 C ATOM 720 CD1 LEU A 48 9.999 -0.595 -9.051 1.00 0.00 C ATOM 721 CD2 LEU A 48 7.646 -0.352 -8.236 1.00 0.00 C ATOM 0 H LEU A 48 7.699 -3.624 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 48 6.105 -2.493 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.040 -2.852 -10.145 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.022 -1.531 -10.682 1.00 0.00 H new ATOM 0 HG LEU A 48 8.949 -1.993 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.335 0.008 -8.208 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.773 -1.316 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.803 0.053 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.014 0.248 -7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.391 0.302 -9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 48 6.759 -0.902 -7.922 1.00 0.00 H new ATOM 733 N VAL A 49 6.521 -4.345 -11.560 1.00 0.00 N ATOM 734 CA VAL A 49 6.538 -5.530 -12.409 1.00 0.00 C ATOM 735 C VAL A 49 6.508 -5.150 -13.885 1.00 0.00 C ATOM 736 O VAL A 49 5.494 -4.672 -14.393 1.00 0.00 O ATOM 737 CB VAL A 49 5.344 -6.455 -12.105 1.00 0.00 C ATOM 738 CG1 VAL A 49 5.396 -7.699 -12.979 1.00 0.00 C ATOM 739 CG2 VAL A 49 5.323 -6.830 -10.631 1.00 0.00 C ATOM 0 H VAL A 49 6.056 -3.537 -11.974 1.00 0.00 H new ATOM 0 HA VAL A 49 7.465 -6.061 -12.192 1.00 0.00 H new ATOM 0 HB VAL A 49 4.423 -5.918 -12.333 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.545 -8.340 -12.750 1.00 0.00 H new ATOM 0 HG12 VAL A 49 5.359 -7.408 -14.029 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.321 -8.241 -12.785 1.00 0.00 H new ATOM 0 HG21 VAL A 49 4.473 -7.484 -10.434 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.247 -7.348 -10.374 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.234 -5.927 -10.027 1.00 0.00 H new ATOM 749 N MET A 50 7.628 -5.365 -14.568 1.00 0.00 N ATOM 750 CA MET A 50 7.730 -5.046 -15.988 1.00 0.00 C ATOM 751 C MET A 50 7.916 -6.312 -16.818 1.00 0.00 C ATOM 752 O MET A 50 8.288 -7.361 -16.292 1.00 0.00 O ATOM 753 CB MET A 50 8.894 -4.084 -16.234 1.00 0.00 C ATOM 754 CG MET A 50 9.065 -3.043 -15.139 1.00 0.00 C ATOM 755 SD MET A 50 10.138 -1.682 -15.637 1.00 0.00 S ATOM 756 CE MET A 50 10.194 -0.725 -14.124 1.00 0.00 C ATOM 0 H MET A 50 8.477 -5.758 -14.162 1.00 0.00 H new ATOM 0 HA MET A 50 6.801 -4.566 -16.295 1.00 0.00 H new ATOM 0 HB2 MET A 50 9.816 -4.658 -16.325 1.00 0.00 H new ATOM 0 HB3 MET A 50 8.740 -3.576 -17.186 1.00 0.00 H new ATOM 0 HG2 MET A 50 8.087 -2.648 -14.863 1.00 0.00 H new ATOM 0 HG3 MET A 50 9.478 -3.520 -14.251 1.00 0.00 H new ATOM 0 HE1 MET A 50 11.216 -0.395 -13.940 1.00 0.00 H new ATOM 0 HE2 MET A 50 9.544 0.144 -14.219 1.00 0.00 H new ATOM 0 HE3 MET A 50 9.856 -1.341 -13.291 1.00 0.00 H new ATOM 766 N HIS A 51 7.655 -6.206 -18.117 1.00 0.00 N ATOM 767 CA HIS A 51 7.795 -7.344 -19.019 1.00 0.00 C ATOM 768 C HIS A 51 8.996 -7.161 -19.942 1.00 0.00 C ATOM 769 O HIS A 51 9.035 -6.234 -20.749 1.00 0.00 O ATOM 770 CB HIS A 51 6.523 -7.523 -19.849 1.00 0.00 C ATOM 771 CG HIS A 51 5.263 -7.386 -19.050 1.00 0.00 C ATOM 772 ND1 HIS A 51 5.116 -7.906 -17.782 1.00 0.00 N ATOM 773 CD2 HIS A 51 4.088 -6.782 -19.346 1.00 0.00 C ATOM 774 CE1 HIS A 51 3.904 -7.629 -17.333 1.00 0.00 C ATOM 775 NE2 HIS A 51 3.261 -6.947 -18.263 1.00 0.00 N ATOM 0 H HIS A 51 7.346 -5.345 -18.568 1.00 0.00 H new ATOM 0 HA HIS A 51 7.955 -8.237 -18.415 1.00 0.00 H new ATOM 0 HB2 HIS A 51 6.516 -6.786 -20.652 1.00 0.00 H new ATOM 0 HB3 HIS A 51 6.541 -8.506 -20.319 1.00 0.00 H new ATOM 0 HD2 HIS A 51 3.846 -6.266 -20.264 1.00 0.00 H new ATOM 0 HE1 HIS A 51 3.507 -7.912 -16.369 1.00 0.00 H new ATOM 0 HE2 HIS A 51 2.305 -6.599 -18.189 1.00 0.00 H new ATOM 783 N ASN A 52 9.974 -8.052 -19.815 1.00 0.00 N ATOM 784 CA ASN A 52 11.178 -7.988 -20.636 1.00 0.00 C ATOM 785 C ASN A 52 10.822 -7.911 -22.117 1.00 0.00 C ATOM 786 O ASN A 52 11.634 -7.489 -22.941 1.00 0.00 O ATOM 787 CB ASN A 52 12.064 -9.208 -20.376 1.00 0.00 C ATOM 788 CG ASN A 52 13.541 -8.871 -20.428 1.00 0.00 C ATOM 789 OD1 ASN A 52 14.205 -9.094 -21.441 1.00 0.00 O ATOM 790 ND2 ASN A 52 14.064 -8.331 -19.334 1.00 0.00 N ATOM 0 H ASN A 52 9.957 -8.827 -19.152 1.00 0.00 H new ATOM 0 HA ASN A 52 11.726 -7.086 -20.364 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.824 -9.626 -19.399 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.844 -9.978 -21.115 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.053 -8.083 -19.310 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.477 -8.164 -18.517 1.00 0.00 H new ATOM 797 N ASP A 53 9.602 -8.320 -22.449 1.00 0.00 N ATOM 798 CA ASP A 53 9.137 -8.296 -23.831 1.00 0.00 C ATOM 799 C ASP A 53 9.214 -6.885 -24.406 1.00 0.00 C ATOM 800 O ASP A 53 9.118 -6.692 -25.618 1.00 0.00 O ATOM 801 CB ASP A 53 7.702 -8.818 -23.918 1.00 0.00 C ATOM 802 CG ASP A 53 7.617 -10.316 -23.700 1.00 0.00 C ATOM 803 OD1 ASP A 53 7.746 -11.067 -24.690 1.00 0.00 O ATOM 804 OD2 ASP A 53 7.421 -10.737 -22.541 1.00 0.00 O ATOM 0 H ASP A 53 8.917 -8.672 -21.780 1.00 0.00 H new ATOM 0 HA ASP A 53 9.787 -8.944 -24.418 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.088 -8.310 -23.174 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.287 -8.572 -24.896 1.00 0.00 H new ATOM 809 N ASP A 54 9.387 -5.903 -23.528 1.00 0.00 N ATOM 810 CA ASP A 54 9.476 -4.509 -23.948 1.00 0.00 C ATOM 811 C ASP A 54 10.664 -3.818 -23.286 1.00 0.00 C ATOM 812 O ASP A 54 11.320 -2.971 -23.895 1.00 0.00 O ATOM 813 CB ASP A 54 8.183 -3.767 -23.607 1.00 0.00 C ATOM 814 CG ASP A 54 6.966 -4.395 -24.258 1.00 0.00 C ATOM 815 OD1 ASP A 54 6.689 -5.580 -23.979 1.00 0.00 O ATOM 816 OD2 ASP A 54 6.291 -3.701 -25.046 1.00 0.00 O ATOM 0 H ASP A 54 9.468 -6.046 -22.521 1.00 0.00 H new ATOM 0 HA ASP A 54 9.622 -4.489 -25.028 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.048 -3.756 -22.525 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.268 -2.729 -23.928 1.00 0.00 H new ATOM 821 N ILE A 55 10.934 -4.183 -22.038 1.00 0.00 N ATOM 822 CA ILE A 55 12.042 -3.597 -21.294 1.00 0.00 C ATOM 823 C ILE A 55 13.379 -4.159 -21.766 1.00 0.00 C ATOM 824 O ILE A 55 14.416 -3.510 -21.639 1.00 0.00 O ATOM 825 CB ILE A 55 11.899 -3.847 -19.781 1.00 0.00 C ATOM 826 CG1 ILE A 55 10.451 -3.624 -19.340 1.00 0.00 C ATOM 827 CG2 ILE A 55 12.841 -2.941 -19.003 1.00 0.00 C ATOM 828 CD1 ILE A 55 9.846 -2.346 -19.876 1.00 0.00 C ATOM 0 H ILE A 55 10.401 -4.882 -21.520 1.00 0.00 H new ATOM 0 HA ILE A 55 12.015 -2.523 -21.481 1.00 0.00 H new ATOM 0 HB ILE A 55 12.167 -4.883 -19.572 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.846 -4.469 -19.669 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.410 -3.607 -18.251 1.00 0.00 H new ATOM 0 HG21 ILE A 55 12.728 -3.130 -17.935 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.870 -3.144 -19.301 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.601 -1.899 -19.215 1.00 0.00 H new ATOM 0 HD11 ILE A 55 8.819 -2.254 -19.523 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.428 -1.493 -19.526 1.00 0.00 H new ATOM 0 HD13 ILE A 55 9.855 -2.368 -20.966 1.00 0.00 H new ATOM 840 N GLY A 56 13.346 -5.370 -22.314 1.00 0.00 N ATOM 841 CA GLY A 56 14.561 -5.998 -22.799 1.00 0.00 C ATOM 842 C GLY A 56 15.153 -5.272 -23.991 1.00 0.00 C ATOM 843 O GLY A 56 16.279 -5.551 -24.399 1.00 0.00 O ATOM 0 H GLY A 56 12.500 -5.927 -22.431 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.296 -6.029 -21.995 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.347 -7.030 -23.076 1.00 0.00 H new ATOM 847 N ASN A 57 14.391 -4.337 -24.551 1.00 0.00 N ATOM 848 CA ASN A 57 14.847 -3.570 -25.705 1.00 0.00 C ATOM 849 C ASN A 57 16.058 -2.715 -25.345 1.00 0.00 C ATOM 850 O ASN A 57 16.923 -2.461 -26.184 1.00 0.00 O ATOM 851 CB ASN A 57 13.718 -2.681 -26.230 1.00 0.00 C ATOM 852 CG ASN A 57 13.168 -3.168 -27.557 1.00 0.00 C ATOM 853 OD1 ASN A 57 13.836 -3.900 -28.287 1.00 0.00 O ATOM 854 ND2 ASN A 57 11.944 -2.763 -27.874 1.00 0.00 N ATOM 0 H ASN A 57 13.456 -4.093 -24.225 1.00 0.00 H new ATOM 0 HA ASN A 57 15.140 -4.273 -26.485 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.913 -2.649 -25.496 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.086 -1.661 -26.344 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.521 -3.059 -28.754 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.427 -2.156 -27.238 1.00 0.00 H new ATOM 861 N LEU A 58 16.112 -2.273 -24.094 1.00 0.00 N ATOM 862 CA LEU A 58 17.218 -1.446 -23.622 1.00 0.00 C ATOM 863 C LEU A 58 17.982 -2.145 -22.502 1.00 0.00 C ATOM 864 O LEU A 58 17.876 -1.788 -21.328 1.00 0.00 O ATOM 865 CB LEU A 58 16.696 -0.094 -23.133 1.00 0.00 C ATOM 866 CG LEU A 58 15.869 0.710 -24.137 1.00 0.00 C ATOM 867 CD1 LEU A 58 16.458 0.587 -25.533 1.00 0.00 C ATOM 868 CD2 LEU A 58 14.420 0.248 -24.124 1.00 0.00 C ATOM 0 H LEU A 58 15.404 -2.473 -23.388 1.00 0.00 H new ATOM 0 HA LEU A 58 17.901 -1.285 -24.456 1.00 0.00 H new ATOM 0 HB2 LEU A 58 16.088 -0.262 -22.244 1.00 0.00 H new ATOM 0 HB3 LEU A 58 17.548 0.513 -22.826 1.00 0.00 H new ATOM 0 HG LEU A 58 15.897 1.760 -23.845 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.856 1.166 -26.234 1.00 0.00 H new ATOM 0 HD12 LEU A 58 17.480 0.967 -25.532 1.00 0.00 H new ATOM 0 HD13 LEU A 58 16.461 -0.460 -25.836 1.00 0.00 H new ATOM 0 HD21 LEU A 58 13.846 0.831 -24.844 1.00 0.00 H new ATOM 0 HD22 LEU A 58 14.372 -0.808 -24.391 1.00 0.00 H new ATOM 0 HD23 LEU A 58 14.002 0.389 -23.127 1.00 0.00 H new ATOM 880 N PRO A 59 18.771 -3.165 -22.871 1.00 0.00 N ATOM 881 CA PRO A 59 19.570 -3.934 -21.912 1.00 0.00 C ATOM 882 C PRO A 59 20.724 -3.120 -21.335 1.00 0.00 C ATOM 883 O PRO A 59 20.630 -2.593 -20.227 1.00 0.00 O ATOM 884 CB PRO A 59 20.104 -5.099 -22.749 1.00 0.00 C ATOM 885 CG PRO A 59 20.112 -4.588 -24.148 1.00 0.00 C ATOM 886 CD PRO A 59 18.945 -3.645 -24.252 1.00 0.00 C ATOM 0 HA PRO A 59 18.982 -4.246 -21.049 1.00 0.00 H new ATOM 0 HB2 PRO A 59 21.104 -5.391 -22.428 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.469 -5.979 -22.653 1.00 0.00 H new ATOM 0 HG2 PRO A 59 21.048 -4.076 -24.371 1.00 0.00 H new ATOM 0 HG3 PRO A 59 20.018 -5.406 -24.863 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.151 -2.825 -24.940 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.051 -4.150 -24.618 1.00 0.00 H new ATOM 894 N GLU A 60 21.811 -3.024 -22.093 1.00 0.00 N ATOM 895 CA GLU A 60 22.983 -2.274 -21.656 1.00 0.00 C ATOM 896 C GLU A 60 22.665 -0.786 -21.539 1.00 0.00 C ATOM 897 O GLU A 60 23.462 -0.009 -21.014 1.00 0.00 O ATOM 898 CB GLU A 60 24.144 -2.484 -22.630 1.00 0.00 C ATOM 899 CG GLU A 60 23.874 -1.941 -24.024 1.00 0.00 C ATOM 900 CD GLU A 60 25.099 -1.991 -24.917 1.00 0.00 C ATOM 901 OE1 GLU A 60 26.032 -2.759 -24.600 1.00 0.00 O ATOM 902 OE2 GLU A 60 25.124 -1.264 -25.931 1.00 0.00 O ATOM 0 H GLU A 60 21.905 -3.456 -23.012 1.00 0.00 H new ATOM 0 HA GLU A 60 23.273 -2.644 -20.673 1.00 0.00 H new ATOM 0 HB2 GLU A 60 25.036 -2.003 -22.228 1.00 0.00 H new ATOM 0 HB3 GLU A 60 24.361 -3.550 -22.700 1.00 0.00 H new ATOM 0 HG2 GLU A 60 23.070 -2.515 -24.484 1.00 0.00 H new ATOM 0 HG3 GLU A 60 23.527 -0.911 -23.948 1.00 0.00 H new ATOM 909 N VAL A 61 21.494 -0.397 -22.033 1.00 0.00 N ATOM 910 CA VAL A 61 21.069 0.997 -21.984 1.00 0.00 C ATOM 911 C VAL A 61 20.295 1.291 -20.704 1.00 0.00 C ATOM 912 O VAL A 61 20.692 2.142 -19.907 1.00 0.00 O ATOM 913 CB VAL A 61 20.191 1.359 -23.197 1.00 0.00 C ATOM 914 CG1 VAL A 61 19.507 2.700 -22.980 1.00 0.00 C ATOM 915 CG2 VAL A 61 21.022 1.374 -24.470 1.00 0.00 C ATOM 0 H VAL A 61 20.823 -1.027 -22.472 1.00 0.00 H new ATOM 0 HA VAL A 61 21.974 1.605 -22.005 1.00 0.00 H new ATOM 0 HB VAL A 61 19.418 0.598 -23.304 1.00 0.00 H new ATOM 0 HG11 VAL A 61 18.891 2.939 -23.847 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.878 2.648 -22.091 1.00 0.00 H new ATOM 0 HG13 VAL A 61 20.261 3.476 -22.846 1.00 0.00 H new ATOM 0 HG21 VAL A 61 20.386 1.632 -25.317 1.00 0.00 H new ATOM 0 HG22 VAL A 61 21.818 2.113 -24.376 1.00 0.00 H new ATOM 0 HG23 VAL A 61 21.459 0.388 -24.631 1.00 0.00 H new ATOM 925 N LEU A 62 19.188 0.582 -20.513 1.00 0.00 N ATOM 926 CA LEU A 62 18.357 0.766 -19.328 1.00 0.00 C ATOM 927 C LEU A 62 18.655 -0.304 -18.282 1.00 0.00 C ATOM 928 O LEU A 62 19.132 0.000 -17.188 1.00 0.00 O ATOM 929 CB LEU A 62 16.876 0.724 -19.708 1.00 0.00 C ATOM 930 CG LEU A 62 15.985 1.781 -19.055 1.00 0.00 C ATOM 931 CD1 LEU A 62 16.187 1.792 -17.548 1.00 0.00 C ATOM 932 CD2 LEU A 62 16.269 3.155 -19.644 1.00 0.00 C ATOM 0 H LEU A 62 18.845 -0.125 -21.163 1.00 0.00 H new ATOM 0 HA LEU A 62 18.589 1.741 -18.900 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.796 0.829 -20.790 1.00 0.00 H new ATOM 0 HB3 LEU A 62 16.484 -0.261 -19.453 1.00 0.00 H new ATOM 0 HG LEU A 62 14.944 1.529 -19.259 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.545 2.550 -17.100 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.933 0.814 -17.140 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.229 2.020 -17.322 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.626 3.895 -19.168 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.313 3.416 -19.471 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.072 3.139 -20.716 1.00 0.00 H new ATOM 944 N ARG A 63 18.373 -1.556 -18.626 1.00 0.00 N ATOM 945 CA ARG A 63 18.613 -2.670 -17.717 1.00 0.00 C ATOM 946 C ARG A 63 19.957 -2.518 -17.012 1.00 0.00 C ATOM 947 O ARG A 63 20.110 -2.904 -15.853 1.00 0.00 O ATOM 948 CB ARG A 63 18.572 -3.996 -18.480 1.00 0.00 C ATOM 949 CG ARG A 63 17.255 -4.246 -19.197 1.00 0.00 C ATOM 950 CD ARG A 63 16.101 -4.372 -18.215 1.00 0.00 C ATOM 951 NE ARG A 63 15.736 -5.766 -17.975 1.00 0.00 N ATOM 952 CZ ARG A 63 16.281 -6.515 -17.022 1.00 0.00 C ATOM 953 NH1 ARG A 63 17.209 -6.006 -16.224 1.00 0.00 N ATOM 954 NH2 ARG A 63 15.896 -7.775 -16.866 1.00 0.00 N ATOM 0 H ARG A 63 17.978 -1.824 -19.527 1.00 0.00 H new ATOM 0 HA ARG A 63 17.825 -2.667 -16.963 1.00 0.00 H new ATOM 0 HB2 ARG A 63 19.382 -4.011 -19.210 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.757 -4.813 -17.782 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.056 -3.429 -19.891 1.00 0.00 H new ATOM 0 HG3 ARG A 63 17.330 -5.157 -19.791 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.375 -3.901 -17.271 1.00 0.00 H new ATOM 0 HD3 ARG A 63 15.236 -3.832 -18.601 1.00 0.00 H new ATOM 0 HE ARG A 63 15.024 -6.188 -18.571 1.00 0.00 H new ATOM 0 HH11 ARG A 63 17.506 -5.037 -16.341 1.00 0.00 H new ATOM 0 HH12 ARG A 63 17.626 -6.583 -15.493 1.00 0.00 H new ATOM 0 HH21 ARG A 63 15.181 -8.169 -17.478 1.00 0.00 H new ATOM 0 HH22 ARG A 63 16.315 -8.349 -16.134 1.00 0.00 H new ATOM 968 N LYS A 64 20.930 -1.953 -17.720 1.00 0.00 N ATOM 969 CA LYS A 64 22.262 -1.748 -17.163 1.00 0.00 C ATOM 970 C LYS A 64 22.257 -0.612 -16.146 1.00 0.00 C ATOM 971 O LYS A 64 22.757 -0.762 -15.032 1.00 0.00 O ATOM 972 CB LYS A 64 23.262 -1.443 -18.280 1.00 0.00 C ATOM 973 CG LYS A 64 24.540 -0.785 -17.789 1.00 0.00 C ATOM 974 CD LYS A 64 25.608 -0.765 -18.870 1.00 0.00 C ATOM 975 CE LYS A 64 26.117 0.645 -19.124 1.00 0.00 C ATOM 976 NZ LYS A 64 27.069 0.693 -20.268 1.00 0.00 N ATOM 0 H LYS A 64 20.821 -1.629 -18.681 1.00 0.00 H new ATOM 0 HA LYS A 64 22.562 -2.665 -16.655 1.00 0.00 H new ATOM 0 HB2 LYS A 64 23.515 -2.371 -18.793 1.00 0.00 H new ATOM 0 HB3 LYS A 64 22.787 -0.792 -19.014 1.00 0.00 H new ATOM 0 HG2 LYS A 64 24.326 0.235 -17.469 1.00 0.00 H new ATOM 0 HG3 LYS A 64 24.914 -1.321 -16.917 1.00 0.00 H new ATOM 0 HD2 LYS A 64 26.439 -1.405 -18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 64 25.201 -1.178 -19.793 1.00 0.00 H new ATOM 0 HE2 LYS A 64 25.273 1.305 -19.326 1.00 0.00 H new ATOM 0 HE3 LYS A 64 26.608 1.021 -18.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 27.393 1.671 -20.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 27.887 0.083 -20.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 26.593 0.358 -21.130 1.00 0.00 H new ATOM 990 N ASN A 65 21.688 0.524 -16.536 1.00 0.00 N ATOM 991 CA ASN A 65 21.618 1.685 -15.657 1.00 0.00 C ATOM 992 C ASN A 65 20.820 1.366 -14.397 1.00 0.00 C ATOM 993 O ASN A 65 21.221 1.722 -13.288 1.00 0.00 O ATOM 994 CB ASN A 65 20.983 2.869 -16.390 1.00 0.00 C ATOM 995 CG ASN A 65 21.996 3.661 -17.194 1.00 0.00 C ATOM 996 OD1 ASN A 65 22.190 4.855 -16.965 1.00 0.00 O ATOM 997 ND2 ASN A 65 22.647 2.999 -18.143 1.00 0.00 N ATOM 0 H ASN A 65 21.269 0.665 -17.455 1.00 0.00 H new ATOM 0 HA ASN A 65 22.634 1.950 -15.365 1.00 0.00 H new ATOM 0 HB2 ASN A 65 20.201 2.504 -17.055 1.00 0.00 H new ATOM 0 HB3 ASN A 65 20.504 3.527 -15.665 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.340 3.480 -18.717 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.454 2.009 -18.298 1.00 0.00 H new ATOM 1004 N LEU A 66 19.688 0.693 -14.574 1.00 0.00 N ATOM 1005 CA LEU A 66 18.833 0.324 -13.452 1.00 0.00 C ATOM 1006 C LEU A 66 19.430 -0.843 -12.672 1.00 0.00 C ATOM 1007 O LEU A 66 19.162 -1.009 -11.483 1.00 0.00 O ATOM 1008 CB LEU A 66 17.434 -0.043 -13.950 1.00 0.00 C ATOM 1009 CG LEU A 66 17.350 -1.251 -14.885 1.00 0.00 C ATOM 1010 CD1 LEU A 66 17.297 -2.543 -14.084 1.00 0.00 C ATOM 1011 CD2 LEU A 66 16.138 -1.136 -15.797 1.00 0.00 C ATOM 0 H LEU A 66 19.341 0.392 -15.485 1.00 0.00 H new ATOM 0 HA LEU A 66 18.761 1.183 -12.785 1.00 0.00 H new ATOM 0 HB2 LEU A 66 16.800 -0.234 -13.084 1.00 0.00 H new ATOM 0 HB3 LEU A 66 17.016 0.821 -14.467 1.00 0.00 H new ATOM 0 HG LEU A 66 18.246 -1.269 -15.506 1.00 0.00 H new ATOM 0 HD11 LEU A 66 17.237 -3.391 -14.766 1.00 0.00 H new ATOM 0 HD12 LEU A 66 18.196 -2.630 -13.474 1.00 0.00 H new ATOM 0 HD13 LEU A 66 16.419 -2.535 -13.438 1.00 0.00 H new ATOM 0 HD21 LEU A 66 16.094 -2.004 -16.455 1.00 0.00 H new ATOM 0 HD22 LEU A 66 15.231 -1.092 -15.193 1.00 0.00 H new ATOM 0 HD23 LEU A 66 16.219 -0.229 -16.397 1.00 0.00 H new ATOM 1023 N ASN A 67 20.243 -1.646 -13.350 1.00 0.00 N ATOM 1024 CA ASN A 67 20.880 -2.797 -12.720 1.00 0.00 C ATOM 1025 C ASN A 67 21.529 -2.403 -11.397 1.00 0.00 C ATOM 1026 O ASN A 67 21.600 -3.205 -10.466 1.00 0.00 O ATOM 1027 CB ASN A 67 21.930 -3.400 -13.656 1.00 0.00 C ATOM 1028 CG ASN A 67 21.632 -4.845 -14.005 1.00 0.00 C ATOM 1029 OD1 ASN A 67 21.448 -5.684 -13.122 1.00 0.00 O ATOM 1030 ND2 ASN A 67 21.582 -5.143 -15.298 1.00 0.00 N ATOM 0 H ASN A 67 20.476 -1.521 -14.335 1.00 0.00 H new ATOM 0 HA ASN A 67 20.110 -3.542 -12.519 1.00 0.00 H new ATOM 0 HB2 ASN A 67 21.978 -2.810 -14.572 1.00 0.00 H new ATOM 0 HB3 ASN A 67 22.911 -3.338 -13.185 1.00 0.00 H new ATOM 0 HD21 ASN A 67 21.385 -6.099 -15.594 1.00 0.00 H new ATOM 0 HD22 ASN A 67 21.741 -4.416 -15.995 1.00 0.00 H new ATOM 1037 N GLU A 68 22.000 -1.162 -11.321 1.00 0.00 N ATOM 1038 CA GLU A 68 22.642 -0.662 -10.111 1.00 0.00 C ATOM 1039 C GLU A 68 21.641 0.080 -9.230 1.00 0.00 C ATOM 1040 O GLU A 68 21.811 0.164 -8.014 1.00 0.00 O ATOM 1041 CB GLU A 68 23.806 0.264 -10.471 1.00 0.00 C ATOM 1042 CG GLU A 68 23.404 1.432 -11.356 1.00 0.00 C ATOM 1043 CD GLU A 68 24.444 2.536 -11.372 1.00 0.00 C ATOM 1044 OE1 GLU A 68 25.598 2.269 -10.977 1.00 0.00 O ATOM 1045 OE2 GLU A 68 24.103 3.666 -11.780 1.00 0.00 O ATOM 0 H GLU A 68 21.949 -0.485 -12.082 1.00 0.00 H new ATOM 0 HA GLU A 68 23.025 -1.517 -9.554 1.00 0.00 H new ATOM 0 HB2 GLU A 68 24.249 0.650 -9.553 1.00 0.00 H new ATOM 0 HB3 GLU A 68 24.577 -0.316 -10.978 1.00 0.00 H new ATOM 0 HG2 GLU A 68 23.244 1.074 -12.373 1.00 0.00 H new ATOM 0 HG3 GLU A 68 22.454 1.837 -11.007 1.00 0.00 H new ATOM 1052 N SER A 69 20.597 0.618 -9.854 1.00 0.00 N ATOM 1053 CA SER A 69 19.571 1.357 -9.129 1.00 0.00 C ATOM 1054 C SER A 69 18.351 0.479 -8.869 1.00 0.00 C ATOM 1055 O SER A 69 17.251 0.978 -8.629 1.00 0.00 O ATOM 1056 CB SER A 69 19.158 2.603 -9.915 1.00 0.00 C ATOM 1057 OG SER A 69 18.610 3.589 -9.058 1.00 0.00 O ATOM 0 H SER A 69 20.440 0.555 -10.860 1.00 0.00 H new ATOM 0 HA SER A 69 19.988 1.663 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 69 20.024 3.011 -10.437 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.426 2.331 -10.676 1.00 0.00 H new ATOM 0 HG SER A 69 17.900 3.190 -8.512 1.00 0.00 H new ATOM 1063 N VAL A 70 18.553 -0.834 -8.918 1.00 0.00 N ATOM 1064 CA VAL A 70 17.471 -1.784 -8.687 1.00 0.00 C ATOM 1065 C VAL A 70 17.150 -1.900 -7.202 1.00 0.00 C ATOM 1066 O VAL A 70 17.243 -2.981 -6.620 1.00 0.00 O ATOM 1067 CB VAL A 70 17.822 -3.179 -9.237 1.00 0.00 C ATOM 1068 CG1 VAL A 70 19.068 -3.724 -8.555 1.00 0.00 C ATOM 1069 CG2 VAL A 70 16.648 -4.131 -9.061 1.00 0.00 C ATOM 0 H VAL A 70 19.456 -1.264 -9.116 1.00 0.00 H new ATOM 0 HA VAL A 70 16.597 -1.404 -9.215 1.00 0.00 H new ATOM 0 HB VAL A 70 18.031 -3.089 -10.303 1.00 0.00 H new ATOM 0 HG11 VAL A 70 19.301 -4.710 -8.956 1.00 0.00 H new ATOM 0 HG12 VAL A 70 19.906 -3.051 -8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 70 18.891 -3.801 -7.482 1.00 0.00 H new ATOM 0 HG21 VAL A 70 16.913 -5.112 -9.455 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.406 -4.218 -8.002 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.783 -3.745 -9.600 1.00 0.00 H new ATOM 1079 N GLN A 71 16.772 -0.781 -6.594 1.00 0.00 N ATOM 1080 CA GLN A 71 16.437 -0.758 -5.175 1.00 0.00 C ATOM 1081 C GLN A 71 15.126 -1.493 -4.913 1.00 0.00 C ATOM 1082 O GLN A 71 15.073 -2.468 -4.163 1.00 0.00 O ATOM 1083 CB GLN A 71 16.334 0.685 -4.677 1.00 0.00 C ATOM 1084 CG GLN A 71 17.626 1.213 -4.072 1.00 0.00 C ATOM 1085 CD GLN A 71 18.215 0.271 -3.041 1.00 0.00 C ATOM 1086 OE1 GLN A 71 17.781 0.244 -1.888 1.00 0.00 O ATOM 1087 NE2 GLN A 71 19.209 -0.508 -3.450 1.00 0.00 N ATOM 0 H GLN A 71 16.690 0.122 -7.061 1.00 0.00 H new ATOM 0 HA GLN A 71 17.233 -1.267 -4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 71 16.042 1.327 -5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.541 0.748 -3.932 1.00 0.00 H new ATOM 0 HG2 GLN A 71 18.354 1.377 -4.866 1.00 0.00 H new ATOM 0 HG3 GLN A 71 17.437 2.181 -3.608 1.00 0.00 H new ATOM 0 HE21 GLN A 71 19.537 -0.452 -4.414 1.00 0.00 H new ATOM 0 HE22 GLN A 71 19.645 -1.162 -2.800 1.00 0.00 H new ATOM 1096 N PRO A 72 14.043 -1.016 -5.544 1.00 0.00 N ATOM 1097 CA PRO A 72 12.713 -1.613 -5.395 1.00 0.00 C ATOM 1098 C PRO A 72 12.615 -2.984 -6.056 1.00 0.00 C ATOM 1099 O PRO A 72 13.628 -3.583 -6.420 1.00 0.00 O ATOM 1100 CB PRO A 72 11.794 -0.613 -6.100 1.00 0.00 C ATOM 1101 CG PRO A 72 12.671 0.079 -7.085 1.00 0.00 C ATOM 1102 CD PRO A 72 14.034 0.143 -6.452 1.00 0.00 C ATOM 0 HA PRO A 72 12.458 -1.783 -4.349 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.965 -1.118 -6.595 1.00 0.00 H new ATOM 0 HB3 PRO A 72 11.360 0.093 -5.392 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.704 -0.466 -8.029 1.00 0.00 H new ATOM 0 HG3 PRO A 72 12.296 1.078 -7.307 1.00 0.00 H new ATOM 0 HD2 PRO A 72 14.827 0.076 -7.197 1.00 0.00 H new ATOM 0 HD3 PRO A 72 14.183 1.078 -5.912 1.00 0.00 H new ATOM 1110 N THR A 73 11.390 -3.476 -6.209 1.00 0.00 N ATOM 1111 CA THR A 73 11.160 -4.776 -6.826 1.00 0.00 C ATOM 1112 C THR A 73 10.703 -4.625 -8.273 1.00 0.00 C ATOM 1113 O THR A 73 9.520 -4.416 -8.542 1.00 0.00 O ATOM 1114 CB THR A 73 10.107 -5.588 -6.049 1.00 0.00 C ATOM 1115 OG1 THR A 73 10.123 -5.215 -4.667 1.00 0.00 O ATOM 1116 CG2 THR A 73 10.371 -7.081 -6.180 1.00 0.00 C ATOM 0 H THR A 73 10.541 -2.993 -5.914 1.00 0.00 H new ATOM 0 HA THR A 73 12.110 -5.310 -6.802 1.00 0.00 H new ATOM 0 HB THR A 73 9.126 -5.370 -6.472 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.450 -5.734 -4.180 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.615 -7.634 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.329 -7.367 -7.231 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.358 -7.312 -5.780 1.00 0.00 H new ATOM 1124 N VAL A 74 11.647 -4.734 -9.202 1.00 0.00 N ATOM 1125 CA VAL A 74 11.341 -4.611 -10.622 1.00 0.00 C ATOM 1126 C VAL A 74 11.218 -5.982 -11.278 1.00 0.00 C ATOM 1127 O VAL A 74 12.144 -6.450 -11.940 1.00 0.00 O ATOM 1128 CB VAL A 74 12.418 -3.795 -11.360 1.00 0.00 C ATOM 1129 CG1 VAL A 74 12.027 -3.588 -12.816 1.00 0.00 C ATOM 1130 CG2 VAL A 74 12.645 -2.461 -10.665 1.00 0.00 C ATOM 0 H VAL A 74 12.631 -4.907 -8.996 1.00 0.00 H new ATOM 0 HA VAL A 74 10.387 -4.089 -10.696 1.00 0.00 H new ATOM 0 HB VAL A 74 13.353 -4.354 -11.336 1.00 0.00 H new ATOM 0 HG11 VAL A 74 12.800 -3.009 -13.322 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.920 -4.556 -13.305 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.080 -3.050 -12.866 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.409 -1.897 -11.200 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.715 -1.893 -10.656 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.974 -2.636 -9.641 1.00 0.00 H new ATOM 1140 N VAL A 75 10.068 -6.622 -11.089 1.00 0.00 N ATOM 1141 CA VAL A 75 9.823 -7.939 -11.664 1.00 0.00 C ATOM 1142 C VAL A 75 9.831 -7.884 -13.188 1.00 0.00 C ATOM 1143 O VAL A 75 8.800 -7.642 -13.815 1.00 0.00 O ATOM 1144 CB VAL A 75 8.477 -8.517 -11.189 1.00 0.00 C ATOM 1145 CG1 VAL A 75 8.276 -9.922 -11.737 1.00 0.00 C ATOM 1146 CG2 VAL A 75 8.402 -8.512 -9.670 1.00 0.00 C ATOM 0 H VAL A 75 9.292 -6.249 -10.542 1.00 0.00 H new ATOM 0 HA VAL A 75 10.629 -8.588 -11.323 1.00 0.00 H new ATOM 0 HB VAL A 75 7.675 -7.886 -11.571 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.320 -10.314 -11.391 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.283 -9.892 -12.827 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.081 -10.568 -11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.444 -8.924 -9.352 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.211 -9.119 -9.264 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.497 -7.490 -9.304 1.00 0.00 H new ATOM 1156 N ALA A 76 11.000 -8.110 -13.777 1.00 0.00 N ATOM 1157 CA ALA A 76 11.142 -8.088 -15.228 1.00 0.00 C ATOM 1158 C ALA A 76 10.910 -9.473 -15.822 1.00 0.00 C ATOM 1159 O ALA A 76 11.772 -10.348 -15.739 1.00 0.00 O ATOM 1160 CB ALA A 76 12.518 -7.569 -15.616 1.00 0.00 C ATOM 0 H ALA A 76 11.863 -8.311 -13.272 1.00 0.00 H new ATOM 0 HA ALA A 76 10.385 -7.416 -15.633 1.00 0.00 H new ATOM 0 HB1 ALA A 76 12.610 -7.558 -16.702 1.00 0.00 H new ATOM 0 HB2 ALA A 76 12.647 -6.558 -15.231 1.00 0.00 H new ATOM 0 HB3 ALA A 76 13.284 -8.219 -15.194 1.00 0.00 H new ATOM 1166 N LEU A 77 9.740 -9.666 -16.422 1.00 0.00 N ATOM 1167 CA LEU A 77 9.394 -10.946 -17.030 1.00 0.00 C ATOM 1168 C LEU A 77 10.228 -11.197 -18.282 1.00 0.00 C ATOM 1169 O LEU A 77 9.863 -10.776 -19.379 1.00 0.00 O ATOM 1170 CB LEU A 77 7.905 -10.980 -17.380 1.00 0.00 C ATOM 1171 CG LEU A 77 7.276 -12.369 -17.502 1.00 0.00 C ATOM 1172 CD1 LEU A 77 5.771 -12.292 -17.299 1.00 0.00 C ATOM 1173 CD2 LEU A 77 7.604 -12.986 -18.854 1.00 0.00 C ATOM 0 H LEU A 77 9.015 -8.952 -16.500 1.00 0.00 H new ATOM 0 HA LEU A 77 9.610 -11.734 -16.308 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.360 -10.422 -16.618 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.762 -10.454 -18.324 1.00 0.00 H new ATOM 0 HG LEU A 77 7.695 -13.007 -16.724 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.340 -13.289 -17.389 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.558 -11.893 -16.307 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.335 -11.639 -18.055 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.149 -13.974 -18.923 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.214 -12.350 -19.649 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.685 -13.077 -18.960 1.00 0.00 H new ATOM 1185 N GLY A 78 11.351 -11.888 -18.110 1.00 0.00 N ATOM 1186 CA GLY A 78 12.219 -12.186 -19.234 1.00 0.00 C ATOM 1187 C GLY A 78 13.608 -11.603 -19.065 1.00 0.00 C ATOM 1188 O GLY A 78 13.850 -10.813 -18.154 1.00 0.00 O ATOM 0 H GLY A 78 11.675 -12.247 -17.212 1.00 0.00 H new ATOM 0 HA2 GLY A 78 12.294 -13.267 -19.354 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.773 -11.794 -20.148 1.00 0.00 H new ATOM 1192 N GLY A 79 14.524 -11.995 -19.945 1.00 0.00 N ATOM 1193 CA GLY A 79 15.885 -11.498 -19.871 1.00 0.00 C ATOM 1194 C GLY A 79 16.516 -11.328 -21.238 1.00 0.00 C ATOM 1195 O GLY A 79 17.739 -11.254 -21.360 1.00 0.00 O ATOM 0 H GLY A 79 14.348 -12.648 -20.708 1.00 0.00 H new ATOM 0 HA2 GLY A 79 15.891 -10.541 -19.350 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.488 -12.187 -19.279 1.00 0.00 H new ATOM 1199 N SER A 80 15.681 -11.268 -22.270 1.00 0.00 N ATOM 1200 CA SER A 80 16.165 -11.111 -23.637 1.00 0.00 C ATOM 1201 C SER A 80 17.229 -12.156 -23.960 1.00 0.00 C ATOM 1202 O SER A 80 18.133 -11.912 -24.757 1.00 0.00 O ATOM 1203 CB SER A 80 16.735 -9.706 -23.841 1.00 0.00 C ATOM 1204 OG SER A 80 15.699 -8.759 -24.035 1.00 0.00 O ATOM 0 H SER A 80 14.666 -11.326 -22.186 1.00 0.00 H new ATOM 0 HA SER A 80 15.322 -11.255 -24.313 1.00 0.00 H new ATOM 0 HB2 SER A 80 17.333 -9.423 -22.975 1.00 0.00 H new ATOM 0 HB3 SER A 80 17.402 -9.702 -24.703 1.00 0.00 H new ATOM 0 HG SER A 80 15.033 -8.852 -23.322 1.00 0.00 H new ATOM 1210 N GLY A 81 17.114 -13.323 -23.332 1.00 0.00 N ATOM 1211 CA GLY A 81 18.072 -14.388 -23.564 1.00 0.00 C ATOM 1212 C GLY A 81 19.436 -14.078 -22.979 1.00 0.00 C ATOM 1213 O GLY A 81 19.764 -12.918 -22.732 1.00 0.00 O ATOM 0 H GLY A 81 16.374 -13.549 -22.667 1.00 0.00 H new ATOM 0 HA2 GLY A 81 17.695 -15.313 -23.128 1.00 0.00 H new ATOM 0 HA3 GLY A 81 18.170 -14.557 -24.636 1.00 0.00 H new ATOM 1217 N SER A 82 20.232 -15.119 -22.756 1.00 0.00 N ATOM 1218 CA SER A 82 21.566 -14.953 -22.192 1.00 0.00 C ATOM 1219 C SER A 82 22.452 -14.130 -23.123 1.00 0.00 C ATOM 1220 O SER A 82 22.735 -12.963 -22.857 1.00 0.00 O ATOM 1221 CB SER A 82 22.207 -16.318 -21.934 1.00 0.00 C ATOM 1222 OG SER A 82 22.042 -16.712 -20.583 1.00 0.00 O ATOM 0 H SER A 82 19.976 -16.086 -22.957 1.00 0.00 H new ATOM 0 HA SER A 82 21.470 -14.420 -21.246 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.759 -17.064 -22.591 1.00 0.00 H new ATOM 0 HB3 SER A 82 23.269 -16.276 -22.177 1.00 0.00 H new ATOM 0 HG SER A 82 22.459 -17.588 -20.445 1.00 0.00 H new ATOM 1228 N GLY A 83 22.886 -14.749 -24.216 1.00 0.00 N ATOM 1229 CA GLY A 83 23.735 -14.061 -25.171 1.00 0.00 C ATOM 1230 C GLY A 83 24.719 -14.993 -25.850 1.00 0.00 C ATOM 1231 O GLY A 83 24.373 -16.119 -26.205 1.00 0.00 O ATOM 0 H GLY A 83 22.665 -15.715 -24.458 1.00 0.00 H new ATOM 0 HA2 GLY A 83 23.112 -13.582 -25.927 1.00 0.00 H new ATOM 0 HA3 GLY A 83 24.283 -13.269 -24.661 1.00 0.00 H new ATOM 1235 N SER A 84 25.949 -14.522 -26.032 1.00 0.00 N ATOM 1236 CA SER A 84 26.984 -15.320 -26.678 1.00 0.00 C ATOM 1237 C SER A 84 28.362 -14.976 -26.121 1.00 0.00 C ATOM 1238 O SER A 84 28.765 -13.812 -26.102 1.00 0.00 O ATOM 1239 CB SER A 84 26.963 -15.093 -28.191 1.00 0.00 C ATOM 1240 OG SER A 84 27.193 -13.731 -28.506 1.00 0.00 O ATOM 0 H SER A 84 26.252 -13.593 -25.741 1.00 0.00 H new ATOM 0 HA SER A 84 26.779 -16.371 -26.472 1.00 0.00 H new ATOM 0 HB2 SER A 84 27.724 -15.713 -28.665 1.00 0.00 H new ATOM 0 HB3 SER A 84 26.000 -15.405 -28.595 1.00 0.00 H new ATOM 0 HG SER A 84 27.811 -13.344 -27.851 1.00 0.00 H new ATOM 1246 N THR A 85 29.082 -15.997 -25.666 1.00 0.00 N ATOM 1247 CA THR A 85 30.414 -15.805 -25.107 1.00 0.00 C ATOM 1248 C THR A 85 31.459 -16.585 -25.896 1.00 0.00 C ATOM 1249 O THR A 85 31.713 -17.757 -25.618 1.00 0.00 O ATOM 1250 CB THR A 85 30.471 -16.239 -23.630 1.00 0.00 C ATOM 1251 OG1 THR A 85 31.832 -16.296 -23.189 1.00 0.00 O ATOM 1252 CG2 THR A 85 29.813 -17.597 -23.440 1.00 0.00 C ATOM 0 H THR A 85 28.764 -16.966 -25.674 1.00 0.00 H new ATOM 0 HA THR A 85 30.634 -14.740 -25.173 1.00 0.00 H new ATOM 0 HB THR A 85 29.928 -15.504 -23.036 1.00 0.00 H new ATOM 0 HG1 THR A 85 31.860 -16.571 -22.249 1.00 0.00 H new ATOM 0 HG21 THR A 85 29.865 -17.883 -22.389 1.00 0.00 H new ATOM 0 HG22 THR A 85 28.769 -17.542 -23.750 1.00 0.00 H new ATOM 0 HG23 THR A 85 30.332 -18.341 -24.045 1.00 0.00 H new ATOM 1260 N SER A 86 32.064 -15.928 -26.880 1.00 0.00 N ATOM 1261 CA SER A 86 33.081 -16.562 -27.711 1.00 0.00 C ATOM 1262 C SER A 86 34.451 -16.491 -27.043 1.00 0.00 C ATOM 1263 O SER A 86 34.566 -16.117 -25.875 1.00 0.00 O ATOM 1264 CB SER A 86 33.136 -15.893 -29.085 1.00 0.00 C ATOM 1265 OG SER A 86 31.836 -15.723 -29.623 1.00 0.00 O ATOM 0 H SER A 86 31.868 -14.957 -27.122 1.00 0.00 H new ATOM 0 HA SER A 86 32.811 -17.611 -27.836 1.00 0.00 H new ATOM 0 HB2 SER A 86 33.628 -14.924 -29.001 1.00 0.00 H new ATOM 0 HB3 SER A 86 33.737 -16.498 -29.764 1.00 0.00 H new ATOM 0 HG SER A 86 31.899 -15.292 -30.501 1.00 0.00 H new ATOM 1271 N LEU A 87 35.486 -16.854 -27.791 1.00 0.00 N ATOM 1272 CA LEU A 87 36.850 -16.833 -27.273 1.00 0.00 C ATOM 1273 C LEU A 87 37.864 -16.983 -28.402 1.00 0.00 C ATOM 1274 O LEU A 87 37.500 -17.001 -29.578 1.00 0.00 O ATOM 1275 CB LEU A 87 37.044 -17.950 -26.246 1.00 0.00 C ATOM 1276 CG LEU A 87 36.979 -19.378 -26.788 1.00 0.00 C ATOM 1277 CD1 LEU A 87 38.303 -20.093 -26.567 1.00 0.00 C ATOM 1278 CD2 LEU A 87 35.840 -20.146 -26.133 1.00 0.00 C ATOM 0 H LEU A 87 35.407 -17.167 -28.759 1.00 0.00 H new ATOM 0 HA LEU A 87 37.013 -15.870 -26.789 1.00 0.00 H new ATOM 0 HB2 LEU A 87 38.011 -17.809 -25.764 1.00 0.00 H new ATOM 0 HB3 LEU A 87 36.284 -17.841 -25.472 1.00 0.00 H new ATOM 0 HG LEU A 87 36.789 -19.331 -27.860 1.00 0.00 H new ATOM 0 HD11 LEU A 87 38.238 -21.108 -26.959 1.00 0.00 H new ATOM 0 HD12 LEU A 87 39.098 -19.555 -27.083 1.00 0.00 H new ATOM 0 HD13 LEU A 87 38.523 -20.129 -25.500 1.00 0.00 H new ATOM 0 HD21 LEU A 87 35.809 -21.160 -26.531 1.00 0.00 H new ATOM 0 HD22 LEU A 87 35.999 -20.184 -25.055 1.00 0.00 H new ATOM 0 HD23 LEU A 87 34.895 -19.645 -26.343 1.00 0.00 H new ATOM 1290 N ARG A 88 39.137 -17.093 -28.037 1.00 0.00 N ATOM 1291 CA ARG A 88 40.204 -17.243 -29.019 1.00 0.00 C ATOM 1292 C ARG A 88 41.552 -17.439 -28.332 1.00 0.00 C ATOM 1293 O ARG A 88 41.626 -17.536 -27.107 1.00 0.00 O ATOM 1294 CB ARG A 88 40.259 -16.018 -29.934 1.00 0.00 C ATOM 1295 CG ARG A 88 40.443 -14.707 -29.186 1.00 0.00 C ATOM 1296 CD ARG A 88 41.012 -13.626 -30.091 1.00 0.00 C ATOM 1297 NE ARG A 88 42.472 -13.586 -30.045 1.00 0.00 N ATOM 1298 CZ ARG A 88 43.191 -12.541 -30.438 1.00 0.00 C ATOM 1299 NH1 ARG A 88 42.590 -11.455 -30.903 1.00 0.00 N ATOM 1300 NH2 ARG A 88 44.516 -12.581 -30.365 1.00 0.00 N ATOM 0 H ARG A 88 39.455 -17.081 -27.068 1.00 0.00 H new ATOM 0 HA ARG A 88 39.990 -18.127 -29.619 1.00 0.00 H new ATOM 0 HB2 ARG A 88 41.078 -16.141 -30.642 1.00 0.00 H new ATOM 0 HB3 ARG A 88 39.339 -15.968 -30.516 1.00 0.00 H new ATOM 0 HG2 ARG A 88 39.485 -14.379 -28.783 1.00 0.00 H new ATOM 0 HG3 ARG A 88 41.110 -14.861 -28.338 1.00 0.00 H new ATOM 0 HD2 ARG A 88 40.686 -13.803 -31.116 1.00 0.00 H new ATOM 0 HD3 ARG A 88 40.613 -12.656 -29.793 1.00 0.00 H new ATOM 0 HE ARG A 88 42.966 -14.406 -29.692 1.00 0.00 H new ATOM 0 HH11 ARG A 88 41.572 -11.420 -30.960 1.00 0.00 H new ATOM 0 HH12 ARG A 88 43.145 -10.654 -31.204 1.00 0.00 H new ATOM 0 HH21 ARG A 88 44.982 -13.415 -30.007 1.00 0.00 H new ATOM 0 HH22 ARG A 88 45.068 -11.778 -30.667 1.00 0.00 H new ATOM 1314 N GLU A 89 42.614 -17.497 -29.129 1.00 0.00 N ATOM 1315 CA GLU A 89 43.959 -17.683 -28.597 1.00 0.00 C ATOM 1316 C GLU A 89 45.005 -17.117 -29.552 1.00 0.00 C ATOM 1317 O GLU A 89 44.674 -16.433 -30.521 1.00 0.00 O ATOM 1318 CB GLU A 89 44.231 -19.168 -28.346 1.00 0.00 C ATOM 1319 CG GLU A 89 44.754 -19.464 -26.951 1.00 0.00 C ATOM 1320 CD GLU A 89 44.284 -20.805 -26.424 1.00 0.00 C ATOM 1321 OE1 GLU A 89 43.212 -20.848 -25.783 1.00 0.00 O ATOM 1322 OE2 GLU A 89 44.987 -21.812 -26.651 1.00 0.00 O ATOM 0 H GLU A 89 42.569 -17.418 -30.145 1.00 0.00 H new ATOM 0 HA GLU A 89 44.026 -17.144 -27.652 1.00 0.00 H new ATOM 0 HB2 GLU A 89 43.311 -19.729 -28.506 1.00 0.00 H new ATOM 0 HB3 GLU A 89 44.954 -19.525 -29.079 1.00 0.00 H new ATOM 0 HG2 GLU A 89 45.844 -19.445 -26.964 1.00 0.00 H new ATOM 0 HG3 GLU A 89 44.429 -18.677 -26.271 1.00 0.00 H new ATOM 1329 N LYS A 90 46.272 -17.407 -29.272 1.00 0.00 N ATOM 1330 CA LYS A 90 47.368 -16.928 -30.105 1.00 0.00 C ATOM 1331 C LYS A 90 48.257 -18.085 -30.552 1.00 0.00 C ATOM 1332 O LYS A 90 47.916 -19.252 -30.359 1.00 0.00 O ATOM 1333 CB LYS A 90 48.202 -15.896 -29.343 1.00 0.00 C ATOM 1334 CG LYS A 90 48.432 -14.609 -30.117 1.00 0.00 C ATOM 1335 CD LYS A 90 49.910 -14.268 -30.206 1.00 0.00 C ATOM 1336 CE LYS A 90 50.129 -12.769 -30.343 1.00 0.00 C ATOM 1337 NZ LYS A 90 50.581 -12.397 -31.712 1.00 0.00 N ATOM 0 H LYS A 90 46.564 -17.972 -28.474 1.00 0.00 H new ATOM 0 HA LYS A 90 46.940 -16.458 -30.990 1.00 0.00 H new ATOM 0 HB2 LYS A 90 47.703 -15.661 -28.403 1.00 0.00 H new ATOM 0 HB3 LYS A 90 49.167 -16.336 -29.090 1.00 0.00 H new ATOM 0 HG2 LYS A 90 48.020 -14.709 -31.121 1.00 0.00 H new ATOM 0 HG3 LYS A 90 47.898 -13.792 -29.633 1.00 0.00 H new ATOM 0 HD2 LYS A 90 50.423 -14.632 -29.316 1.00 0.00 H new ATOM 0 HD3 LYS A 90 50.352 -14.781 -31.060 1.00 0.00 H new ATOM 0 HE2 LYS A 90 49.202 -12.244 -30.111 1.00 0.00 H new ATOM 0 HE3 LYS A 90 50.871 -12.442 -29.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 50.719 -11.368 -31.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 51.479 -12.878 -31.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 49.862 -12.686 -32.405 1.00 0.00 H new ATOM 1351 N ILE A 91 49.397 -17.753 -31.148 1.00 0.00 N ATOM 1352 CA ILE A 91 50.335 -18.765 -31.619 1.00 0.00 C ATOM 1353 C ILE A 91 51.376 -19.088 -30.552 1.00 0.00 C ATOM 1354 O ILE A 91 51.678 -20.253 -30.296 1.00 0.00 O ATOM 1355 CB ILE A 91 51.055 -18.311 -32.902 1.00 0.00 C ATOM 1356 CG1 ILE A 91 50.037 -17.861 -33.952 1.00 0.00 C ATOM 1357 CG2 ILE A 91 51.925 -19.434 -33.447 1.00 0.00 C ATOM 1358 CD1 ILE A 91 49.036 -18.934 -34.322 1.00 0.00 C ATOM 0 H ILE A 91 49.694 -16.792 -31.316 1.00 0.00 H new ATOM 0 HA ILE A 91 49.752 -19.660 -31.837 1.00 0.00 H new ATOM 0 HB ILE A 91 51.698 -17.465 -32.660 1.00 0.00 H new ATOM 0 HG12 ILE A 91 49.501 -16.989 -33.577 1.00 0.00 H new ATOM 0 HG13 ILE A 91 50.568 -17.546 -34.850 1.00 0.00 H new ATOM 0 HG21 ILE A 91 52.427 -19.098 -34.354 1.00 0.00 H new ATOM 0 HG22 ILE A 91 52.670 -19.712 -32.701 1.00 0.00 H new ATOM 0 HG23 ILE A 91 51.302 -20.298 -33.677 1.00 0.00 H new ATOM 0 HD11 ILE A 91 48.346 -18.545 -35.071 1.00 0.00 H new ATOM 0 HD12 ILE A 91 49.562 -19.798 -34.728 1.00 0.00 H new ATOM 0 HD13 ILE A 91 48.478 -19.233 -33.435 1.00 0.00 H new ATOM 1370 N LYS A 92 51.922 -18.047 -29.931 1.00 0.00 N ATOM 1371 CA LYS A 92 52.928 -18.218 -28.890 1.00 0.00 C ATOM 1372 C LYS A 92 54.268 -18.629 -29.490 1.00 0.00 C ATOM 1373 O LYS A 92 55.260 -17.911 -29.366 1.00 0.00 O ATOM 1374 CB LYS A 92 52.468 -19.268 -27.876 1.00 0.00 C ATOM 1375 CG LYS A 92 53.080 -19.091 -26.497 1.00 0.00 C ATOM 1376 CD LYS A 92 52.165 -19.626 -25.408 1.00 0.00 C ATOM 1377 CE LYS A 92 52.100 -18.679 -24.220 1.00 0.00 C ATOM 1378 NZ LYS A 92 51.722 -19.387 -22.966 1.00 0.00 N ATOM 0 H LYS A 92 51.684 -17.076 -30.131 1.00 0.00 H new ATOM 0 HA LYS A 92 53.055 -17.262 -28.382 1.00 0.00 H new ATOM 0 HB2 LYS A 92 51.382 -19.227 -27.790 1.00 0.00 H new ATOM 0 HB3 LYS A 92 52.721 -20.259 -28.252 1.00 0.00 H new ATOM 0 HG2 LYS A 92 54.039 -19.608 -26.454 1.00 0.00 H new ATOM 0 HG3 LYS A 92 53.279 -18.034 -26.319 1.00 0.00 H new ATOM 0 HD2 LYS A 92 51.164 -19.773 -25.813 1.00 0.00 H new ATOM 0 HD3 LYS A 92 52.522 -20.602 -25.078 1.00 0.00 H new ATOM 0 HE2 LYS A 92 53.068 -18.197 -24.087 1.00 0.00 H new ATOM 0 HE3 LYS A 92 51.376 -17.890 -24.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 51.689 -18.707 -22.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 50.787 -19.826 -23.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 52.426 -20.123 -22.757 1.00 0.00 H new ATOM 1392 N GLN A 93 54.290 -19.788 -30.141 1.00 0.00 N ATOM 1393 CA GLN A 93 55.509 -20.292 -30.761 1.00 0.00 C ATOM 1394 C GLN A 93 56.082 -19.275 -31.743 1.00 0.00 C ATOM 1395 O GLN A 93 57.286 -19.252 -31.996 1.00 0.00 O ATOM 1396 CB GLN A 93 55.232 -21.613 -31.481 1.00 0.00 C ATOM 1397 CG GLN A 93 56.433 -22.159 -32.236 1.00 0.00 C ATOM 1398 CD GLN A 93 56.120 -23.440 -32.984 1.00 0.00 C ATOM 1399 OE1 GLN A 93 54.960 -23.740 -33.266 1.00 0.00 O ATOM 1400 NE2 GLN A 93 57.156 -24.204 -33.309 1.00 0.00 N ATOM 0 H GLN A 93 53.478 -20.395 -30.252 1.00 0.00 H new ATOM 0 HA GLN A 93 56.243 -20.462 -29.973 1.00 0.00 H new ATOM 0 HB2 GLN A 93 54.905 -22.353 -30.751 1.00 0.00 H new ATOM 0 HB3 GLN A 93 54.408 -21.470 -32.180 1.00 0.00 H new ATOM 0 HG2 GLN A 93 56.786 -21.407 -32.942 1.00 0.00 H new ATOM 0 HG3 GLN A 93 57.246 -22.342 -31.534 1.00 0.00 H new ATOM 0 HE21 GLN A 93 58.101 -23.917 -33.055 1.00 0.00 H new ATOM 0 HE22 GLN A 93 57.007 -25.078 -33.813 1.00 0.00 H new ATOM 1409 N ALA A 94 55.211 -18.435 -32.292 1.00 0.00 N ATOM 1410 CA ALA A 94 55.631 -17.415 -33.245 1.00 0.00 C ATOM 1411 C ALA A 94 56.780 -16.582 -32.686 1.00 0.00 C ATOM 1412 O ALA A 94 57.718 -16.239 -33.405 1.00 0.00 O ATOM 1413 CB ALA A 94 54.457 -16.519 -33.610 1.00 0.00 C ATOM 0 H ALA A 94 54.211 -18.441 -32.093 1.00 0.00 H new ATOM 0 HA ALA A 94 55.985 -17.917 -34.145 1.00 0.00 H new ATOM 0 HB1 ALA A 94 54.785 -15.762 -34.322 1.00 0.00 H new ATOM 0 HB2 ALA A 94 53.666 -17.120 -34.058 1.00 0.00 H new ATOM 0 HB3 ALA A 94 54.078 -16.032 -32.712 1.00 0.00 H new ATOM 1419 N VAL A 95 56.700 -16.259 -31.399 1.00 0.00 N ATOM 1420 CA VAL A 95 57.733 -15.466 -30.744 1.00 0.00 C ATOM 1421 C VAL A 95 59.049 -16.233 -30.670 1.00 0.00 C ATOM 1422 O VAL A 95 60.127 -15.642 -30.716 1.00 0.00 O ATOM 1423 CB VAL A 95 57.309 -15.057 -29.321 1.00 0.00 C ATOM 1424 CG1 VAL A 95 58.317 -14.089 -28.721 1.00 0.00 C ATOM 1425 CG2 VAL A 95 55.915 -14.448 -29.335 1.00 0.00 C ATOM 0 H VAL A 95 55.930 -16.535 -30.789 1.00 0.00 H new ATOM 0 HA VAL A 95 57.872 -14.568 -31.345 1.00 0.00 H new ATOM 0 HB VAL A 95 57.284 -15.950 -28.697 1.00 0.00 H new ATOM 0 HG11 VAL A 95 58.001 -13.811 -27.716 1.00 0.00 H new ATOM 0 HG12 VAL A 95 59.296 -14.566 -28.675 1.00 0.00 H new ATOM 0 HG13 VAL A 95 58.378 -13.195 -29.342 1.00 0.00 H new ATOM 0 HG21 VAL A 95 55.631 -14.165 -28.321 1.00 0.00 H new ATOM 0 HG22 VAL A 95 55.910 -13.564 -29.973 1.00 0.00 H new ATOM 0 HG23 VAL A 95 55.203 -15.178 -29.720 1.00 0.00 H new ATOM 1435 N GLY A 96 58.953 -17.554 -30.555 1.00 0.00 N ATOM 1436 CA GLY A 96 60.143 -18.381 -30.477 1.00 0.00 C ATOM 1437 C GLY A 96 61.050 -18.207 -31.679 1.00 0.00 C ATOM 1438 O GLY A 96 62.241 -18.509 -31.616 1.00 0.00 O ATOM 0 H GLY A 96 58.072 -18.066 -30.514 1.00 0.00 H new ATOM 0 HA2 GLY A 96 60.695 -18.133 -29.570 1.00 0.00 H new ATOM 0 HA3 GLY A 96 59.850 -19.428 -30.396 1.00 0.00 H new ATOM 1442 N VAL A 97 60.484 -17.719 -32.779 1.00 0.00 N ATOM 1443 CA VAL A 97 61.250 -17.506 -34.002 1.00 0.00 C ATOM 1444 C VAL A 97 62.239 -16.358 -33.838 1.00 0.00 C ATOM 1445 O VAL A 97 63.426 -16.500 -34.132 1.00 0.00 O ATOM 1446 CB VAL A 97 60.326 -17.206 -35.197 1.00 0.00 C ATOM 1447 CG1 VAL A 97 61.144 -16.946 -36.453 1.00 0.00 C ATOM 1448 CG2 VAL A 97 59.349 -18.352 -35.416 1.00 0.00 C ATOM 0 H VAL A 97 59.499 -17.464 -32.848 1.00 0.00 H new ATOM 0 HA VAL A 97 61.797 -18.428 -34.198 1.00 0.00 H new ATOM 0 HB VAL A 97 59.752 -16.307 -34.973 1.00 0.00 H new ATOM 0 HG11 VAL A 97 60.474 -16.736 -37.287 1.00 0.00 H new ATOM 0 HG12 VAL A 97 61.799 -16.090 -36.290 1.00 0.00 H new ATOM 0 HG13 VAL A 97 61.746 -17.825 -36.684 1.00 0.00 H new ATOM 0 HG21 VAL A 97 58.704 -18.123 -36.264 1.00 0.00 H new ATOM 0 HG22 VAL A 97 59.903 -19.269 -35.618 1.00 0.00 H new ATOM 0 HG23 VAL A 97 58.739 -18.486 -34.522 1.00 0.00 H new ATOM 1458 N ASP A 98 61.742 -15.219 -33.367 1.00 0.00 N ATOM 1459 CA ASP A 98 62.583 -14.045 -33.161 1.00 0.00 C ATOM 1460 C ASP A 98 63.660 -14.324 -32.118 1.00 0.00 C ATOM 1461 O ASP A 98 64.656 -13.604 -32.031 1.00 0.00 O ATOM 1462 CB ASP A 98 61.731 -12.852 -32.726 1.00 0.00 C ATOM 1463 CG ASP A 98 62.490 -11.541 -32.800 1.00 0.00 C ATOM 1464 OD1 ASP A 98 63.134 -11.171 -31.796 1.00 0.00 O ATOM 1465 OD2 ASP A 98 62.440 -10.885 -33.862 1.00 0.00 O ATOM 0 H ASP A 98 60.761 -15.084 -33.121 1.00 0.00 H new ATOM 0 HA ASP A 98 63.071 -13.808 -34.106 1.00 0.00 H new ATOM 0 HB2 ASP A 98 60.845 -12.792 -33.358 1.00 0.00 H new ATOM 0 HB3 ASP A 98 61.384 -13.010 -31.705 1.00 0.00 H new ATOM 1470 N LEU A 99 63.455 -15.373 -31.329 1.00 0.00 N ATOM 1471 CA LEU A 99 64.409 -15.747 -30.290 1.00 0.00 C ATOM 1472 C LEU A 99 65.817 -15.868 -30.863 1.00 0.00 C ATOM 1473 O LEU A 99 66.756 -15.246 -30.365 1.00 0.00 O ATOM 1474 CB LEU A 99 63.994 -17.068 -29.641 1.00 0.00 C ATOM 1475 CG LEU A 99 64.752 -17.460 -28.373 1.00 0.00 C ATOM 1476 CD1 LEU A 99 64.225 -16.686 -27.175 1.00 0.00 C ATOM 1477 CD2 LEU A 99 64.647 -18.959 -28.130 1.00 0.00 C ATOM 0 H LEU A 99 62.637 -15.980 -31.389 1.00 0.00 H new ATOM 0 HA LEU A 99 64.411 -14.963 -29.533 1.00 0.00 H new ATOM 0 HB2 LEU A 99 62.932 -17.015 -29.403 1.00 0.00 H new ATOM 0 HB3 LEU A 99 64.117 -17.865 -30.375 1.00 0.00 H new ATOM 0 HG LEU A 99 65.803 -17.207 -28.509 1.00 0.00 H new ATOM 0 HD11 LEU A 99 64.777 -16.978 -26.282 1.00 0.00 H new ATOM 0 HD12 LEU A 99 64.353 -15.617 -27.347 1.00 0.00 H new ATOM 0 HD13 LEU A 99 63.167 -16.907 -27.036 1.00 0.00 H new ATOM 0 HD21 LEU A 99 65.193 -19.220 -27.223 1.00 0.00 H new ATOM 0 HD22 LEU A 99 63.599 -19.237 -28.015 1.00 0.00 H new ATOM 0 HD23 LEU A 99 65.074 -19.496 -28.977 1.00 0.00 H new ATOM 1489 N TRP A 100 65.957 -16.672 -31.911 1.00 0.00 N ATOM 1490 CA TRP A 100 67.251 -16.873 -32.553 1.00 0.00 C ATOM 1491 C TRP A 100 67.623 -15.673 -33.416 1.00 0.00 C ATOM 1492 O TRP A 100 68.788 -15.487 -33.770 1.00 0.00 O ATOM 1493 CB TRP A 100 67.228 -18.143 -33.406 1.00 0.00 C ATOM 1494 CG TRP A 100 66.161 -18.132 -34.458 1.00 0.00 C ATOM 1495 CD1 TRP A 100 66.018 -17.228 -35.471 1.00 0.00 C ATOM 1496 CD2 TRP A 100 65.087 -19.069 -34.599 1.00 0.00 C ATOM 1497 NE1 TRP A 100 64.920 -17.545 -36.234 1.00 0.00 N ATOM 1498 CE2 TRP A 100 64.332 -18.671 -35.720 1.00 0.00 C ATOM 1499 CE3 TRP A 100 64.691 -20.205 -33.889 1.00 0.00 C ATOM 1500 CZ2 TRP A 100 63.205 -19.370 -36.144 1.00 0.00 C ATOM 1501 CZ3 TRP A 100 63.572 -20.898 -34.311 1.00 0.00 C ATOM 1502 CH2 TRP A 100 62.840 -20.479 -35.430 1.00 0.00 C ATOM 0 H TRP A 100 65.190 -17.195 -32.334 1.00 0.00 H new ATOM 0 HA TRP A 100 68.003 -16.982 -31.772 1.00 0.00 H new ATOM 0 HB2 TRP A 100 68.199 -18.268 -33.885 1.00 0.00 H new ATOM 0 HB3 TRP A 100 67.079 -19.006 -32.757 1.00 0.00 H new ATOM 0 HD1 TRP A 100 66.672 -16.387 -35.647 1.00 0.00 H new ATOM 0 HE1 TRP A 100 64.595 -17.026 -37.050 1.00 0.00 H new ATOM 0 HE3 TRP A 100 65.249 -20.536 -33.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 62.639 -19.048 -37.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 63.256 -21.777 -33.769 1.00 0.00 H new ATOM 0 HH2 TRP A 100 61.971 -21.042 -35.735 1.00 0.00 H new ATOM 1513 N LYS A 101 66.628 -14.859 -33.751 1.00 0.00 N ATOM 1514 CA LYS A 101 66.851 -13.674 -34.572 1.00 0.00 C ATOM 1515 C LYS A 101 67.725 -12.662 -33.839 1.00 0.00 C ATOM 1516 O LYS A 101 67.971 -12.792 -32.640 1.00 0.00 O ATOM 1517 CB LYS A 101 65.515 -13.031 -34.949 1.00 0.00 C ATOM 1518 CG LYS A 101 65.598 -12.122 -36.163 1.00 0.00 C ATOM 1519 CD LYS A 101 64.251 -11.989 -36.853 1.00 0.00 C ATOM 1520 CE LYS A 101 64.127 -12.952 -38.024 1.00 0.00 C ATOM 1521 NZ LYS A 101 62.711 -13.335 -38.279 1.00 0.00 N ATOM 0 H LYS A 101 65.658 -14.998 -33.467 1.00 0.00 H new ATOM 0 HA LYS A 101 67.367 -13.984 -35.481 1.00 0.00 H new ATOM 0 HB2 LYS A 101 64.785 -13.817 -35.143 1.00 0.00 H new ATOM 0 HB3 LYS A 101 65.146 -12.456 -34.100 1.00 0.00 H new ATOM 0 HG2 LYS A 101 65.950 -11.137 -35.858 1.00 0.00 H new ATOM 0 HG3 LYS A 101 66.330 -12.518 -36.866 1.00 0.00 H new ATOM 0 HD2 LYS A 101 63.453 -12.182 -36.136 1.00 0.00 H new ATOM 0 HD3 LYS A 101 64.122 -10.966 -37.206 1.00 0.00 H new ATOM 0 HE2 LYS A 101 64.545 -12.491 -38.919 1.00 0.00 H new ATOM 0 HE3 LYS A 101 64.715 -13.847 -37.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 62.669 -13.992 -39.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 62.319 -13.797 -37.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 62.155 -12.484 -38.497 1.00 0.00 H new TER 1535 LYS A 101