USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 797 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 70 SER OG : rot -16:sc= 1.32 USER MOD Set 1.2: A 93 LYS NZ :NH3+ 133:sc= -0.239 (180deg=-1.45!) USER MOD Set 2.1: A 20 ASN : amide:sc= -1.65! C(o=-1.7!,f=-3.5!) USER MOD Set 2.2: A 22 ASN : amide:sc= 0 X(o=-1.7,f=-1.7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0859 (180deg=0) USER MOD Single : A 6 SER OG : rot -130:sc= -0.714 USER MOD Single : A 8 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 2.36 (180deg=2.36) USER MOD Single : A 14 LYS NZ :NH3+ -170:sc= 0.102 (180deg=0.0556) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 165:sc= 1.25 (180deg=0.985) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -163:sc= -0.042 (180deg=-0.285) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.039 USER MOD Single : A 29 THR OG1 : rot 46:sc= 0.705 USER MOD Single : A 33 SER OG : rot -95:sc= 0.748 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 88:sc= 1.22 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 140:sc= -1.48 (180deg=-3.79!) USER MOD Single : A 80 ASN : amide:sc= 0.259 X(o=0.26,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.0144 X(o=0.014,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.523 X(o=-0.52,f=-0.61) USER MOD Single : A 110 SER OG : rot 71:sc= 0.575 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.120 -10.743 -10.440 1.00 0.00 N ATOM 2 CA MET A 1 0.891 -11.048 -9.034 1.00 0.00 C ATOM 3 C MET A 1 -0.278 -10.217 -8.540 1.00 0.00 C ATOM 4 O MET A 1 -0.498 -9.097 -9.021 1.00 0.00 O ATOM 5 CB MET A 1 2.165 -10.765 -8.211 1.00 0.00 C ATOM 6 CG MET A 1 2.099 -11.225 -6.757 1.00 0.00 C ATOM 7 SD MET A 1 3.643 -10.938 -5.861 1.00 0.00 S ATOM 8 CE MET A 1 3.251 -11.702 -4.284 1.00 0.00 C ATOM 0 H1 MET A 1 2.135 -10.580 -10.599 1.00 0.00 H new ATOM 0 H2 MET A 1 0.802 -11.542 -11.025 1.00 0.00 H new ATOM 0 H3 MET A 1 0.587 -9.889 -10.701 1.00 0.00 H new ATOM 0 HA MET A 1 0.652 -12.105 -8.915 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.010 -11.254 -8.695 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.363 -9.693 -8.230 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.288 -10.701 -6.251 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.859 -12.288 -6.727 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.105 -11.610 -3.613 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.388 -11.204 -3.843 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.022 -12.756 -4.438 1.00 0.00 H new ATOM 20 N PHE A 2 -1.039 -10.756 -7.609 1.00 0.00 N ATOM 21 CA PHE A 2 -2.200 -10.066 -7.090 1.00 0.00 C ATOM 22 C PHE A 2 -1.816 -9.164 -5.929 1.00 0.00 C ATOM 23 O PHE A 2 -0.806 -9.404 -5.239 1.00 0.00 O ATOM 24 CB PHE A 2 -3.267 -11.061 -6.607 1.00 0.00 C ATOM 25 CG PHE A 2 -3.816 -11.983 -7.656 1.00 0.00 C ATOM 26 CD1 PHE A 2 -4.868 -11.585 -8.460 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.298 -13.255 -7.820 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.394 -12.435 -9.410 1.00 0.00 C ATOM 29 CE2 PHE A 2 -3.816 -14.110 -8.770 1.00 0.00 C ATOM 30 CZ PHE A 2 -4.868 -13.700 -9.565 1.00 0.00 C ATOM 0 H PHE A 2 -0.872 -11.673 -7.196 1.00 0.00 H new ATOM 0 HA PHE A 2 -2.608 -9.466 -7.903 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -2.839 -11.664 -5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.094 -10.498 -6.175 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.283 -10.595 -8.342 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.479 -13.582 -7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -6.216 -12.111 -10.031 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.399 -15.099 -8.892 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.278 -14.369 -10.307 1.00 0.00 H new ATOM 40 N ALA A 3 -2.603 -8.149 -5.725 1.00 0.00 N ATOM 41 CA ALA A 3 -2.444 -7.242 -4.624 1.00 0.00 C ATOM 42 C ALA A 3 -3.812 -6.997 -4.034 1.00 0.00 C ATOM 43 O ALA A 3 -4.672 -6.399 -4.673 1.00 0.00 O ATOM 44 CB ALA A 3 -1.807 -5.935 -5.083 1.00 0.00 C ATOM 0 H ALA A 3 -3.391 -7.923 -6.332 1.00 0.00 H new ATOM 0 HA ALA A 3 -1.780 -7.671 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.697 -5.265 -4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.826 -6.139 -5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.441 -5.465 -5.835 1.00 0.00 H new ATOM 50 N VAL A 4 -4.028 -7.482 -2.857 1.00 0.00 N ATOM 51 CA VAL A 4 -5.314 -7.374 -2.232 1.00 0.00 C ATOM 52 C VAL A 4 -5.352 -6.124 -1.379 1.00 0.00 C ATOM 53 O VAL A 4 -4.437 -5.855 -0.585 1.00 0.00 O ATOM 54 CB VAL A 4 -5.655 -8.630 -1.385 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.052 -8.526 -0.779 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.540 -9.893 -2.229 1.00 0.00 C ATOM 0 H VAL A 4 -3.324 -7.964 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.071 -7.306 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.935 -8.686 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.261 -9.420 -0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.105 -7.648 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.789 -8.435 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.783 -10.762 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.233 -9.834 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.522 -9.987 -2.606 1.00 0.00 H new ATOM 66 N ILE A 5 -6.373 -5.363 -1.566 1.00 0.00 N ATOM 67 CA ILE A 5 -6.541 -4.123 -0.889 1.00 0.00 C ATOM 68 C ILE A 5 -7.408 -4.341 0.341 1.00 0.00 C ATOM 69 O ILE A 5 -8.472 -4.950 0.259 1.00 0.00 O ATOM 70 CB ILE A 5 -7.220 -3.097 -1.838 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.394 -2.970 -3.133 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.365 -1.734 -1.155 1.00 0.00 C ATOM 73 CD1 ILE A 5 -7.030 -2.106 -4.197 1.00 0.00 C ATOM 0 H ILE A 5 -7.132 -5.590 -2.208 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.569 -3.735 -0.585 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.220 -3.453 -2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.415 -2.559 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.228 -3.966 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.843 -1.033 -1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.976 -1.839 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.379 -1.358 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.382 -2.072 -5.073 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.996 -2.525 -4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.171 -1.097 -3.810 1.00 0.00 H new ATOM 85 N SER A 6 -6.937 -3.904 1.474 1.00 0.00 N ATOM 86 CA SER A 6 -7.724 -3.967 2.667 1.00 0.00 C ATOM 87 C SER A 6 -8.455 -2.632 2.831 1.00 0.00 C ATOM 88 O SER A 6 -7.970 -1.610 2.338 1.00 0.00 O ATOM 89 CB SER A 6 -6.821 -4.254 3.858 1.00 0.00 C ATOM 90 OG SER A 6 -6.106 -5.434 3.639 1.00 0.00 O ATOM 0 H SER A 6 -6.008 -3.499 1.594 1.00 0.00 H new ATOM 0 HA SER A 6 -8.459 -4.770 2.605 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.131 -3.424 4.011 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.418 -4.344 4.765 1.00 0.00 H new ATOM 0 HG SER A 6 -6.192 -6.019 4.421 1.00 0.00 H new ATOM 96 N PRO A 7 -9.625 -2.614 3.518 1.00 0.00 N ATOM 97 CA PRO A 7 -10.445 -1.389 3.711 1.00 0.00 C ATOM 98 C PRO A 7 -9.678 -0.192 4.294 1.00 0.00 C ATOM 99 O PRO A 7 -10.105 0.946 4.152 1.00 0.00 O ATOM 100 CB PRO A 7 -11.540 -1.849 4.669 1.00 0.00 C ATOM 101 CG PRO A 7 -11.674 -3.301 4.388 1.00 0.00 C ATOM 102 CD PRO A 7 -10.281 -3.790 4.132 1.00 0.00 C ATOM 0 HA PRO A 7 -10.808 -1.012 2.755 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.264 -1.667 5.708 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.476 -1.319 4.490 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.125 -3.824 5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.316 -3.476 3.525 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.784 -4.095 5.053 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.272 -4.652 3.465 1.00 0.00 H new ATOM 110 N SER A 8 -8.550 -0.453 4.946 1.00 0.00 N ATOM 111 CA SER A 8 -7.710 0.594 5.483 1.00 0.00 C ATOM 112 C SER A 8 -7.143 1.466 4.355 1.00 0.00 C ATOM 113 O SER A 8 -6.955 2.641 4.525 1.00 0.00 O ATOM 114 CB SER A 8 -6.575 -0.067 6.237 1.00 0.00 C ATOM 115 OG SER A 8 -7.076 -1.088 7.076 1.00 0.00 O ATOM 0 H SER A 8 -8.199 -1.396 5.113 1.00 0.00 H new ATOM 0 HA SER A 8 -8.293 1.236 6.143 1.00 0.00 H new ATOM 0 HB2 SER A 8 -5.856 -0.485 5.533 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.043 0.675 6.833 1.00 0.00 H new ATOM 0 HG SER A 8 -6.334 -1.510 7.557 1.00 0.00 H new ATOM 121 N ALA A 9 -6.951 0.872 3.190 1.00 0.00 N ATOM 122 CA ALA A 9 -6.309 1.541 2.070 1.00 0.00 C ATOM 123 C ALA A 9 -7.301 2.319 1.202 1.00 0.00 C ATOM 124 O ALA A 9 -6.953 2.788 0.115 1.00 0.00 O ATOM 125 CB ALA A 9 -5.558 0.519 1.237 1.00 0.00 C ATOM 0 H ALA A 9 -7.235 -0.088 2.993 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.612 2.274 2.475 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.076 1.018 0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.801 0.033 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.257 -0.229 0.862 1.00 0.00 H new ATOM 131 N PHE A 10 -8.512 2.482 1.673 1.00 0.00 N ATOM 132 CA PHE A 10 -9.506 3.207 0.911 1.00 0.00 C ATOM 133 C PHE A 10 -9.235 4.707 0.941 1.00 0.00 C ATOM 134 O PHE A 10 -8.663 5.232 1.896 1.00 0.00 O ATOM 135 CB PHE A 10 -10.915 2.907 1.380 1.00 0.00 C ATOM 136 CG PHE A 10 -11.414 1.512 1.121 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.704 0.614 0.332 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.614 1.109 1.663 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.189 -0.648 0.103 1.00 0.00 C ATOM 140 CE2 PHE A 10 -13.100 -0.152 1.436 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.391 -1.031 0.657 1.00 0.00 C ATOM 0 H PHE A 10 -8.835 2.127 2.573 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.427 2.864 -0.120 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.968 3.097 2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.594 3.610 0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.762 0.913 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.180 1.796 2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.630 -1.340 -0.510 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -14.042 -0.454 1.870 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.775 -2.024 0.478 1.00 0.00 H new ATOM 151 N GLY A 11 -9.604 5.369 -0.139 1.00 0.00 N ATOM 152 CA GLY A 11 -9.367 6.804 -0.317 1.00 0.00 C ATOM 153 C GLY A 11 -7.986 7.050 -0.902 1.00 0.00 C ATOM 154 O GLY A 11 -7.799 7.893 -1.762 1.00 0.00 O ATOM 0 H GLY A 11 -10.080 4.931 -0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.127 7.225 -0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.458 7.315 0.642 1.00 0.00 H new ATOM 158 N LYS A 12 -7.059 6.228 -0.493 1.00 0.00 N ATOM 159 CA LYS A 12 -5.701 6.195 -1.014 1.00 0.00 C ATOM 160 C LYS A 12 -5.678 5.223 -2.185 1.00 0.00 C ATOM 161 O LYS A 12 -4.697 5.089 -2.917 1.00 0.00 O ATOM 162 CB LYS A 12 -4.819 5.673 0.088 1.00 0.00 C ATOM 163 CG LYS A 12 -4.800 6.540 1.336 1.00 0.00 C ATOM 164 CD LYS A 12 -3.903 7.736 1.153 1.00 0.00 C ATOM 165 CE LYS A 12 -2.437 7.319 1.191 1.00 0.00 C ATOM 166 NZ LYS A 12 -1.532 8.406 0.806 1.00 0.00 N ATOM 0 H LYS A 12 -7.224 5.535 0.237 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.362 7.178 -1.342 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.152 4.671 0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.801 5.579 -0.291 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.812 6.873 1.567 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -4.457 5.951 2.186 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.124 8.221 0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.099 8.467 1.937 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.185 6.980 2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.287 6.472 0.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.549 8.070 0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.751 8.714 -0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.653 9.206 1.459 1.00 0.00 H new ATOM 180 N LEU A 13 -6.806 4.570 -2.316 1.00 0.00 N ATOM 181 CA LEU A 13 -7.152 3.565 -3.300 1.00 0.00 C ATOM 182 C LEU A 13 -6.725 3.969 -4.727 1.00 0.00 C ATOM 183 O LEU A 13 -6.222 3.150 -5.488 1.00 0.00 O ATOM 184 CB LEU A 13 -8.682 3.400 -3.216 1.00 0.00 C ATOM 185 CG LEU A 13 -9.336 2.250 -3.966 1.00 0.00 C ATOM 186 CD1 LEU A 13 -8.801 0.927 -3.467 1.00 0.00 C ATOM 187 CD2 LEU A 13 -10.844 2.307 -3.766 1.00 0.00 C ATOM 0 H LEU A 13 -7.582 4.743 -1.677 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.628 2.633 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.946 3.300 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.134 4.326 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.106 2.341 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.278 0.113 -4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.723 0.887 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -9.016 0.826 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.314 1.483 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.073 2.225 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.226 3.254 -4.148 1.00 0.00 H new ATOM 199 N LYS A 14 -6.885 5.235 -5.056 1.00 0.00 N ATOM 200 CA LYS A 14 -6.566 5.709 -6.394 1.00 0.00 C ATOM 201 C LYS A 14 -5.065 5.818 -6.619 1.00 0.00 C ATOM 202 O LYS A 14 -4.592 5.630 -7.737 1.00 0.00 O ATOM 203 CB LYS A 14 -7.206 7.061 -6.662 1.00 0.00 C ATOM 204 CG LYS A 14 -8.705 7.084 -6.489 1.00 0.00 C ATOM 205 CD LYS A 14 -9.256 8.440 -6.856 1.00 0.00 C ATOM 206 CE LYS A 14 -10.731 8.533 -6.551 1.00 0.00 C ATOM 207 NZ LYS A 14 -11.306 9.826 -6.969 1.00 0.00 N ATOM 0 H LYS A 14 -7.232 5.954 -4.421 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.968 4.970 -7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.763 7.798 -5.992 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.965 7.369 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.162 6.317 -7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.962 6.847 -5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.719 9.214 -6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.089 8.628 -7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.257 7.723 -7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -10.888 8.396 -5.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -12.271 9.915 -6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.718 10.602 -6.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.334 9.874 -8.008 1.00 0.00 H new ATOM 221 N GLU A 15 -4.316 6.068 -5.555 1.00 0.00 N ATOM 222 CA GLU A 15 -2.890 6.304 -5.674 1.00 0.00 C ATOM 223 C GLU A 15 -2.161 5.031 -6.009 1.00 0.00 C ATOM 224 O GLU A 15 -1.375 4.993 -6.942 1.00 0.00 O ATOM 225 CB GLU A 15 -2.322 6.933 -4.405 1.00 0.00 C ATOM 226 CG GLU A 15 -3.002 8.228 -4.034 1.00 0.00 C ATOM 227 CD GLU A 15 -2.336 8.936 -2.893 1.00 0.00 C ATOM 228 OE1 GLU A 15 -2.641 8.642 -1.731 1.00 0.00 O ATOM 229 OE2 GLU A 15 -1.517 9.845 -3.147 1.00 0.00 O ATOM 0 H GLU A 15 -4.675 6.112 -4.601 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.740 7.010 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.422 6.227 -3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.256 7.115 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.017 8.886 -4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.040 8.024 -3.771 1.00 0.00 H new ATOM 236 N ILE A 16 -2.452 3.984 -5.272 1.00 0.00 N ATOM 237 CA ILE A 16 -1.817 2.688 -5.498 1.00 0.00 C ATOM 238 C ILE A 16 -2.188 2.125 -6.866 1.00 0.00 C ATOM 239 O ILE A 16 -1.347 1.593 -7.593 1.00 0.00 O ATOM 240 CB ILE A 16 -2.183 1.669 -4.379 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.715 1.545 -4.216 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.545 2.097 -3.080 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.164 0.573 -3.152 1.00 0.00 C ATOM 0 H ILE A 16 -3.126 3.996 -4.506 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.739 2.849 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.802 0.688 -4.662 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.122 2.529 -3.984 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.144 1.240 -5.171 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.801 1.384 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.462 2.131 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -1.910 3.086 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.253 0.555 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.793 -0.424 -3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.771 0.885 -2.185 1.00 0.00 H new ATOM 255 N LEU A 17 -3.424 2.326 -7.228 1.00 0.00 N ATOM 256 CA LEU A 17 -3.963 1.812 -8.445 1.00 0.00 C ATOM 257 C LEU A 17 -3.440 2.594 -9.658 1.00 0.00 C ATOM 258 O LEU A 17 -2.921 2.005 -10.601 1.00 0.00 O ATOM 259 CB LEU A 17 -5.486 1.874 -8.344 1.00 0.00 C ATOM 260 CG LEU A 17 -6.312 1.279 -9.476 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.980 -0.188 -9.684 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.778 1.435 -9.136 1.00 0.00 C ATOM 0 H LEU A 17 -4.092 2.861 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.647 0.779 -8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.778 1.373 -7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.769 2.921 -8.241 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.081 1.805 -10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.585 -0.586 -10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.924 -0.290 -9.933 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.192 -0.742 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.384 1.013 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.993 0.911 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.014 2.493 -9.020 1.00 0.00 H new ATOM 274 N GLY A 18 -3.524 3.911 -9.590 1.00 0.00 N ATOM 275 CA GLY A 18 -3.159 4.753 -10.710 1.00 0.00 C ATOM 276 C GLY A 18 -1.674 5.016 -10.843 1.00 0.00 C ATOM 277 O GLY A 18 -1.170 5.158 -11.955 1.00 0.00 O ATOM 0 H GLY A 18 -3.844 4.420 -8.766 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.516 4.288 -11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.677 5.707 -10.614 1.00 0.00 H new ATOM 281 N SER A 19 -0.967 5.090 -9.745 1.00 0.00 N ATOM 282 CA SER A 19 0.450 5.380 -9.813 1.00 0.00 C ATOM 283 C SER A 19 1.286 4.125 -10.021 1.00 0.00 C ATOM 284 O SER A 19 2.332 4.178 -10.672 1.00 0.00 O ATOM 285 CB SER A 19 0.914 6.149 -8.576 1.00 0.00 C ATOM 286 OG SER A 19 0.200 7.386 -8.448 1.00 0.00 O ATOM 0 H SER A 19 -1.338 4.956 -8.804 1.00 0.00 H new ATOM 0 HA SER A 19 0.603 6.013 -10.687 1.00 0.00 H new ATOM 0 HB2 SER A 19 0.759 5.541 -7.685 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.984 6.347 -8.645 1.00 0.00 H new ATOM 0 HG SER A 19 0.511 7.862 -7.650 1.00 0.00 H new ATOM 292 N ASN A 20 0.828 2.994 -9.520 1.00 0.00 N ATOM 293 CA ASN A 20 1.632 1.795 -9.637 1.00 0.00 C ATOM 294 C ASN A 20 1.112 0.857 -10.718 1.00 0.00 C ATOM 295 O ASN A 20 1.828 0.610 -11.693 1.00 0.00 O ATOM 296 CB ASN A 20 1.791 1.063 -8.272 1.00 0.00 C ATOM 297 CG ASN A 20 2.869 -0.053 -8.278 1.00 0.00 C ATOM 298 OD1 ASN A 20 3.128 -0.706 -9.271 1.00 0.00 O ATOM 299 ND2 ASN A 20 3.560 -0.218 -7.179 1.00 0.00 N ATOM 0 H ASN A 20 -0.067 2.881 -9.043 1.00 0.00 H new ATOM 0 HA ASN A 20 2.626 2.118 -9.947 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.045 1.795 -7.506 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.832 0.627 -7.991 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.321 -0.897 -7.152 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.338 0.333 -6.350 1.00 0.00 H new ATOM 306 N LYS A 21 -0.166 0.415 -10.616 1.00 0.00 N ATOM 307 CA LYS A 21 -0.663 -0.685 -11.477 1.00 0.00 C ATOM 308 C LYS A 21 0.261 -1.882 -11.233 1.00 0.00 C ATOM 309 O LYS A 21 0.538 -2.177 -10.073 1.00 0.00 O ATOM 310 CB LYS A 21 -0.714 -0.283 -12.986 1.00 0.00 C ATOM 311 CG LYS A 21 -1.876 0.636 -13.396 1.00 0.00 C ATOM 312 CD LYS A 21 -3.146 -0.133 -13.800 1.00 0.00 C ATOM 313 CE LYS A 21 -3.770 -0.960 -12.682 1.00 0.00 C ATOM 314 NZ LYS A 21 -4.940 -1.734 -13.158 1.00 0.00 N ATOM 0 H LYS A 21 -0.854 0.792 -9.964 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.693 -0.933 -11.220 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.223 0.211 -13.242 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.768 -1.193 -13.583 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.112 1.304 -12.567 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.558 1.262 -14.230 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.886 0.580 -14.163 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.905 -0.794 -14.632 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.024 -1.642 -12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.076 -0.301 -11.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.180 -2.465 -12.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.751 -1.095 -13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.711 -2.186 -14.066 1.00 0.00 H new ATOM 328 N ASN A 22 0.670 -2.604 -12.297 1.00 0.00 N ATOM 329 CA ASN A 22 1.713 -3.681 -12.227 1.00 0.00 C ATOM 330 C ASN A 22 1.227 -4.947 -11.474 1.00 0.00 C ATOM 331 O ASN A 22 1.773 -6.037 -11.641 1.00 0.00 O ATOM 332 CB ASN A 22 3.000 -3.083 -11.577 1.00 0.00 C ATOM 333 CG ASN A 22 4.167 -4.039 -11.354 1.00 0.00 C ATOM 334 OD1 ASN A 22 4.402 -4.989 -12.112 1.00 0.00 O ATOM 335 ND2 ASN A 22 4.921 -3.773 -10.311 1.00 0.00 N ATOM 0 H ASN A 22 0.294 -2.466 -13.235 1.00 0.00 H new ATOM 0 HA ASN A 22 1.931 -4.018 -13.240 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.348 -2.263 -12.205 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.725 -2.652 -10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.730 -4.358 -10.104 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.697 -2.981 -9.708 1.00 0.00 H new ATOM 342 N TYR A 23 0.152 -4.819 -10.762 1.00 0.00 N ATOM 343 CA TYR A 23 -0.414 -5.890 -9.995 1.00 0.00 C ATOM 344 C TYR A 23 -1.867 -6.001 -10.308 1.00 0.00 C ATOM 345 O TYR A 23 -2.476 -5.048 -10.811 1.00 0.00 O ATOM 346 CB TYR A 23 -0.274 -5.618 -8.492 1.00 0.00 C ATOM 347 CG TYR A 23 1.139 -5.561 -7.994 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.808 -6.721 -7.653 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.806 -4.351 -7.865 1.00 0.00 C ATOM 350 CE1 TYR A 23 3.100 -6.684 -7.197 1.00 0.00 C ATOM 351 CE2 TYR A 23 3.101 -4.302 -7.410 1.00 0.00 C ATOM 352 CZ TYR A 23 3.744 -5.469 -7.075 1.00 0.00 C ATOM 353 OH TYR A 23 5.041 -5.429 -6.626 1.00 0.00 O ATOM 0 H TYR A 23 -0.371 -3.946 -10.695 1.00 0.00 H new ATOM 0 HA TYR A 23 0.115 -6.809 -10.249 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.765 -4.673 -8.261 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.807 -6.396 -7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.305 -7.672 -7.747 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.299 -3.434 -8.126 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.611 -7.599 -6.935 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.610 -3.354 -7.316 1.00 0.00 H new ATOM 0 HH TYR A 23 5.349 -4.499 -6.598 1.00 0.00 H new ATOM 363 N LYS A 24 -2.427 -7.131 -10.029 1.00 0.00 N ATOM 364 CA LYS A 24 -3.826 -7.315 -10.198 1.00 0.00 C ATOM 365 C LYS A 24 -4.476 -7.073 -8.854 1.00 0.00 C ATOM 366 O LYS A 24 -4.365 -7.898 -7.938 1.00 0.00 O ATOM 367 CB LYS A 24 -4.131 -8.713 -10.739 1.00 0.00 C ATOM 368 CG LYS A 24 -5.583 -8.942 -11.134 1.00 0.00 C ATOM 369 CD LYS A 24 -6.040 -7.918 -12.165 1.00 0.00 C ATOM 370 CE LYS A 24 -7.395 -8.268 -12.735 1.00 0.00 C ATOM 371 NZ LYS A 24 -7.346 -9.501 -13.551 1.00 0.00 N ATOM 0 H LYS A 24 -1.928 -7.949 -9.679 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.225 -6.614 -10.932 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.499 -8.897 -11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.855 -9.448 -9.983 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.698 -9.947 -11.540 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.218 -8.880 -10.250 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.083 -6.931 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -5.309 -7.862 -12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.109 -8.399 -11.922 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.757 -7.441 -13.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.195 -9.555 -14.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.498 -9.485 -14.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.311 -10.331 -12.925 1.00 0.00 H new ATOM 385 N PHE A 25 -5.070 -5.919 -8.718 1.00 0.00 N ATOM 386 CA PHE A 25 -5.655 -5.498 -7.465 1.00 0.00 C ATOM 387 C PHE A 25 -6.969 -6.205 -7.198 1.00 0.00 C ATOM 388 O PHE A 25 -7.830 -6.305 -8.074 1.00 0.00 O ATOM 389 CB PHE A 25 -5.817 -3.979 -7.423 1.00 0.00 C ATOM 390 CG PHE A 25 -4.509 -3.220 -7.436 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.879 -2.915 -8.627 1.00 0.00 C ATOM 392 CD2 PHE A 25 -3.917 -2.812 -6.255 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.690 -2.223 -8.644 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.724 -2.116 -6.268 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.109 -1.821 -7.463 1.00 0.00 C ATOM 0 H PHE A 25 -5.165 -5.239 -9.472 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.970 -5.783 -6.666 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.416 -3.664 -8.277 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.374 -3.708 -6.526 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.327 -3.225 -9.560 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.392 -3.040 -5.312 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.212 -1.995 -9.585 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.273 -1.803 -5.338 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.176 -1.277 -7.474 1.00 0.00 H new ATOM 405 N VAL A 26 -7.103 -6.711 -6.000 1.00 0.00 N ATOM 406 CA VAL A 26 -8.269 -7.460 -5.593 1.00 0.00 C ATOM 407 C VAL A 26 -8.885 -6.812 -4.354 1.00 0.00 C ATOM 408 O VAL A 26 -8.165 -6.352 -3.464 1.00 0.00 O ATOM 409 CB VAL A 26 -7.891 -8.938 -5.251 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.115 -9.776 -4.904 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.096 -9.592 -6.372 1.00 0.00 C ATOM 0 H VAL A 26 -6.398 -6.615 -5.269 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.981 -7.457 -6.418 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.255 -8.896 -4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.805 -10.795 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.617 -9.345 -4.038 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.800 -9.788 -5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.853 -10.618 -6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.690 -9.594 -7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.175 -9.033 -6.539 1.00 0.00 H new ATOM 421 N ILE A 27 -10.190 -6.760 -4.315 1.00 0.00 N ATOM 422 CA ILE A 27 -10.916 -6.255 -3.179 1.00 0.00 C ATOM 423 C ILE A 27 -11.966 -7.309 -2.789 1.00 0.00 C ATOM 424 O ILE A 27 -12.365 -8.125 -3.621 1.00 0.00 O ATOM 425 CB ILE A 27 -11.584 -4.866 -3.486 1.00 0.00 C ATOM 426 CG1 ILE A 27 -12.202 -4.243 -2.227 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.635 -4.983 -4.582 1.00 0.00 C ATOM 428 CD1 ILE A 27 -11.205 -3.993 -1.121 1.00 0.00 C ATOM 0 H ILE A 27 -10.787 -7.071 -5.081 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.231 -6.082 -2.349 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.790 -4.207 -3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.678 -3.300 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.987 -4.901 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.077 -4.004 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.168 -5.351 -5.496 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.413 -5.678 -4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -11.715 -3.552 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -10.747 -4.936 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.433 -3.310 -1.475 1.00 0.00 H new ATOM 440 N THR A 28 -12.360 -7.331 -1.551 1.00 0.00 N ATOM 441 CA THR A 28 -13.303 -8.300 -1.073 1.00 0.00 C ATOM 442 C THR A 28 -14.720 -7.731 -0.971 1.00 0.00 C ATOM 443 O THR A 28 -14.943 -6.526 -1.185 1.00 0.00 O ATOM 444 CB THR A 28 -12.847 -8.803 0.284 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.539 -7.670 1.124 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.620 -9.672 0.129 1.00 0.00 C ATOM 0 H THR A 28 -12.036 -6.675 -0.840 1.00 0.00 H new ATOM 0 HA THR A 28 -13.340 -9.119 -1.791 1.00 0.00 H new ATOM 0 HB THR A 28 -13.641 -9.396 0.739 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.245 -7.986 2.004 1.00 0.00 H new ATOM 0 HG21 THR A 28 -11.300 -10.028 1.108 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.856 -10.525 -0.508 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.818 -9.091 -0.325 1.00 0.00 H new ATOM 454 N THR A 29 -15.661 -8.588 -0.622 1.00 0.00 N ATOM 455 CA THR A 29 -17.045 -8.222 -0.469 1.00 0.00 C ATOM 456 C THR A 29 -17.280 -7.274 0.703 1.00 0.00 C ATOM 457 O THR A 29 -18.061 -6.321 0.599 1.00 0.00 O ATOM 458 CB THR A 29 -17.909 -9.471 -0.352 1.00 0.00 C ATOM 459 OG1 THR A 29 -17.122 -10.556 0.211 1.00 0.00 O ATOM 460 CG2 THR A 29 -18.446 -9.859 -1.713 1.00 0.00 C ATOM 0 H THR A 29 -15.476 -9.573 -0.435 1.00 0.00 H new ATOM 0 HA THR A 29 -17.336 -7.673 -1.365 1.00 0.00 H new ATOM 0 HB THR A 29 -18.753 -9.267 0.307 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.612 -10.225 0.980 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.063 -10.753 -1.620 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.048 -9.043 -2.113 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.614 -10.061 -2.388 1.00 0.00 H new ATOM 468 N LEU A 30 -16.588 -7.496 1.801 1.00 0.00 N ATOM 469 CA LEU A 30 -16.699 -6.607 2.944 1.00 0.00 C ATOM 470 C LEU A 30 -15.981 -5.292 2.656 1.00 0.00 C ATOM 471 O LEU A 30 -16.266 -4.257 3.266 1.00 0.00 O ATOM 472 CB LEU A 30 -16.185 -7.274 4.223 1.00 0.00 C ATOM 473 CG LEU A 30 -16.960 -8.525 4.678 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.358 -9.102 5.944 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.437 -8.206 4.890 1.00 0.00 C ATOM 0 H LEU A 30 -15.946 -8.278 1.929 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.753 -6.385 3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.141 -7.550 4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.209 -6.541 5.029 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.881 -9.271 3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.922 -9.984 6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.320 -9.380 5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.398 -8.357 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.961 -9.106 5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.537 -7.436 5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.870 -7.848 3.956 1.00 0.00 H new ATOM 487 N GLY A 31 -15.078 -5.344 1.691 1.00 0.00 N ATOM 488 CA GLY A 31 -14.393 -4.172 1.238 1.00 0.00 C ATOM 489 C GLY A 31 -15.306 -3.307 0.391 1.00 0.00 C ATOM 490 O GLY A 31 -15.520 -2.139 0.704 1.00 0.00 O ATOM 0 H GLY A 31 -14.809 -6.202 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.035 -3.601 2.095 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.516 -4.459 0.658 1.00 0.00 H new ATOM 494 N VAL A 32 -15.884 -3.895 -0.654 1.00 0.00 N ATOM 495 CA VAL A 32 -16.761 -3.148 -1.563 1.00 0.00 C ATOM 496 C VAL A 32 -17.979 -2.566 -0.843 1.00 0.00 C ATOM 497 O VAL A 32 -18.350 -1.429 -1.081 1.00 0.00 O ATOM 498 CB VAL A 32 -17.206 -3.964 -2.827 1.00 0.00 C ATOM 499 CG1 VAL A 32 -16.006 -4.422 -3.618 1.00 0.00 C ATOM 500 CG2 VAL A 32 -18.087 -5.153 -2.473 1.00 0.00 C ATOM 0 H VAL A 32 -15.765 -4.879 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 32 -16.148 -2.323 -1.925 1.00 0.00 H new ATOM 0 HB VAL A 32 -17.803 -3.289 -3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.338 -4.986 -4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.432 -3.554 -3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.379 -5.057 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.366 -5.683 -3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.540 -5.828 -1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -18.986 -4.802 -1.967 1.00 0.00 H new ATOM 510 N SER A 33 -18.541 -3.318 0.088 1.00 0.00 N ATOM 511 CA SER A 33 -19.710 -2.874 0.821 1.00 0.00 C ATOM 512 C SER A 33 -19.388 -1.676 1.714 1.00 0.00 C ATOM 513 O SER A 33 -20.207 -0.739 1.855 1.00 0.00 O ATOM 514 CB SER A 33 -20.286 -4.033 1.619 1.00 0.00 C ATOM 515 OG SER A 33 -19.272 -4.693 2.360 1.00 0.00 O ATOM 0 H SER A 33 -18.203 -4.243 0.354 1.00 0.00 H new ATOM 0 HA SER A 33 -20.464 -2.538 0.109 1.00 0.00 H new ATOM 0 HB2 SER A 33 -21.056 -3.665 2.297 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.767 -4.741 0.944 1.00 0.00 H new ATOM 0 HG SER A 33 -18.938 -5.459 1.847 1.00 0.00 H new ATOM 521 N PHE A 34 -18.188 -1.685 2.282 1.00 0.00 N ATOM 522 CA PHE A 34 -17.723 -0.602 3.115 1.00 0.00 C ATOM 523 C PHE A 34 -17.489 0.625 2.235 1.00 0.00 C ATOM 524 O PHE A 34 -17.838 1.747 2.599 1.00 0.00 O ATOM 525 CB PHE A 34 -16.427 -1.013 3.840 1.00 0.00 C ATOM 526 CG PHE A 34 -15.928 -0.007 4.847 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.443 0.016 6.130 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.943 0.906 4.511 1.00 0.00 C ATOM 529 CE1 PHE A 34 -15.989 0.930 7.060 1.00 0.00 C ATOM 530 CE2 PHE A 34 -14.483 1.824 5.433 1.00 0.00 C ATOM 531 CZ PHE A 34 -15.008 1.837 6.710 1.00 0.00 C ATOM 0 H PHE A 34 -17.517 -2.445 2.173 1.00 0.00 H new ATOM 0 HA PHE A 34 -18.469 -0.364 3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -16.595 -1.963 4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.648 -1.182 3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -17.211 -0.691 6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.529 0.900 3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.400 0.936 8.059 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.714 2.530 5.156 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.652 2.555 7.434 1.00 0.00 H new ATOM 541 N ALA A 35 -16.946 0.386 1.061 1.00 0.00 N ATOM 542 CA ALA A 35 -16.671 1.422 0.089 1.00 0.00 C ATOM 543 C ALA A 35 -17.960 2.066 -0.441 1.00 0.00 C ATOM 544 O ALA A 35 -18.004 3.283 -0.692 1.00 0.00 O ATOM 545 CB ALA A 35 -15.842 0.856 -1.034 1.00 0.00 C ATOM 0 H ALA A 35 -16.679 -0.548 0.750 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.107 2.213 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.636 1.638 -1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -14.902 0.475 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.387 0.044 -1.515 1.00 0.00 H new ATOM 551 N ILE A 36 -19.004 1.258 -0.601 1.00 0.00 N ATOM 552 CA ILE A 36 -20.306 1.748 -1.046 1.00 0.00 C ATOM 553 C ILE A 36 -20.921 2.684 -0.005 1.00 0.00 C ATOM 554 O ILE A 36 -21.250 3.827 -0.319 1.00 0.00 O ATOM 555 CB ILE A 36 -21.312 0.592 -1.382 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.792 -0.283 -2.540 1.00 0.00 C ATOM 557 CG2 ILE A 36 -22.704 1.143 -1.717 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.571 0.460 -3.848 1.00 0.00 C ATOM 0 H ILE A 36 -18.973 0.253 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.124 2.299 -1.969 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.396 -0.031 -0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.852 -0.743 -2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.502 -1.092 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.377 0.317 -1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.090 1.700 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -22.635 1.804 -2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.205 -0.235 -4.604 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.512 0.897 -4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.837 1.251 -3.697 1.00 0.00 H new ATOM 570 N LYS A 37 -21.011 2.227 1.241 1.00 0.00 N ATOM 571 CA LYS A 37 -21.650 3.024 2.300 1.00 0.00 C ATOM 572 C LYS A 37 -20.849 4.288 2.635 1.00 0.00 C ATOM 573 O LYS A 37 -21.409 5.298 3.042 1.00 0.00 O ATOM 574 CB LYS A 37 -21.893 2.198 3.578 1.00 0.00 C ATOM 575 CG LYS A 37 -20.631 1.620 4.212 1.00 0.00 C ATOM 576 CD LYS A 37 -20.899 1.004 5.582 1.00 0.00 C ATOM 577 CE LYS A 37 -21.852 -0.187 5.524 1.00 0.00 C ATOM 578 NZ LYS A 37 -22.175 -0.685 6.879 1.00 0.00 N ATOM 0 H LYS A 37 -20.656 1.321 1.546 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.618 3.331 1.903 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.396 2.828 4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.572 1.379 3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.210 0.862 3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.884 2.407 4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.954 0.685 6.022 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.317 1.765 6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.770 0.104 5.013 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.401 -0.988 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.824 -1.494 6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.301 -0.985 7.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.627 0.073 7.429 1.00 0.00 H new ATOM 592 N SER A 38 -19.554 4.236 2.429 1.00 0.00 N ATOM 593 CA SER A 38 -18.703 5.357 2.761 1.00 0.00 C ATOM 594 C SER A 38 -18.541 6.330 1.579 1.00 0.00 C ATOM 595 O SER A 38 -17.849 7.345 1.696 1.00 0.00 O ATOM 596 CB SER A 38 -17.355 4.841 3.236 1.00 0.00 C ATOM 597 OG SER A 38 -17.535 3.863 4.253 1.00 0.00 O ATOM 0 H SER A 38 -19.066 3.432 2.034 1.00 0.00 H new ATOM 0 HA SER A 38 -19.176 5.923 3.564 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.807 4.409 2.399 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.755 5.667 3.618 1.00 0.00 H new ATOM 0 HG SER A 38 -17.637 2.979 3.842 1.00 0.00 H new ATOM 603 N GLY A 39 -19.180 6.011 0.449 1.00 0.00 N ATOM 604 CA GLY A 39 -19.134 6.879 -0.722 1.00 0.00 C ATOM 605 C GLY A 39 -17.732 7.062 -1.263 1.00 0.00 C ATOM 606 O GLY A 39 -17.346 8.158 -1.686 1.00 0.00 O ATOM 0 H GLY A 39 -19.731 5.162 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -19.768 6.461 -1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -19.548 7.853 -0.463 1.00 0.00 H new ATOM 610 N ILE A 40 -16.970 6.004 -1.237 1.00 0.00 N ATOM 611 CA ILE A 40 -15.604 6.036 -1.710 1.00 0.00 C ATOM 612 C ILE A 40 -15.612 5.579 -3.157 1.00 0.00 C ATOM 613 O ILE A 40 -16.478 4.777 -3.528 1.00 0.00 O ATOM 614 CB ILE A 40 -14.717 5.098 -0.837 1.00 0.00 C ATOM 615 CG1 ILE A 40 -14.854 5.514 0.637 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.248 5.153 -1.277 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.119 4.637 1.620 1.00 0.00 C ATOM 0 H ILE A 40 -17.273 5.094 -0.889 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.190 7.042 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.056 4.070 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.492 6.537 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -15.912 5.521 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.655 4.488 -0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.168 4.837 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.876 6.173 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.277 5.012 2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.495 3.616 1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.053 4.648 1.391 1.00 0.00 H new ATOM 629 N ASP A 41 -14.698 6.104 -3.971 1.00 0.00 N ATOM 630 CA ASP A 41 -14.632 5.766 -5.399 1.00 0.00 C ATOM 631 C ASP A 41 -14.146 4.360 -5.599 1.00 0.00 C ATOM 632 O ASP A 41 -12.962 4.109 -5.803 1.00 0.00 O ATOM 633 CB ASP A 41 -13.746 6.728 -6.208 1.00 0.00 C ATOM 634 CG ASP A 41 -14.281 8.129 -6.302 1.00 0.00 C ATOM 635 OD1 ASP A 41 -15.037 8.426 -7.251 1.00 0.00 O ATOM 636 OD2 ASP A 41 -13.929 8.972 -5.440 1.00 0.00 O ATOM 0 H ASP A 41 -13.987 6.769 -3.667 1.00 0.00 H new ATOM 0 HA ASP A 41 -15.652 5.863 -5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -12.755 6.759 -5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -13.623 6.330 -7.215 1.00 0.00 H new ATOM 641 N ILE A 42 -15.047 3.454 -5.493 1.00 0.00 N ATOM 642 CA ILE A 42 -14.752 2.069 -5.638 1.00 0.00 C ATOM 643 C ILE A 42 -15.190 1.597 -7.014 1.00 0.00 C ATOM 644 O ILE A 42 -14.637 0.649 -7.564 1.00 0.00 O ATOM 645 CB ILE A 42 -15.369 1.259 -4.458 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.052 -0.258 -4.519 1.00 0.00 C ATOM 647 CG2 ILE A 42 -16.875 1.521 -4.336 1.00 0.00 C ATOM 648 CD1 ILE A 42 -16.089 -1.090 -5.220 1.00 0.00 C ATOM 0 H ILE A 42 -16.029 3.653 -5.300 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.677 1.897 -5.582 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.886 1.623 -3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -14.095 -0.395 -5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.933 -0.631 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.279 0.943 -3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.046 2.582 -4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.372 1.224 -5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -15.782 -2.136 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.045 -0.989 -4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.193 -0.749 -6.250 1.00 0.00 H new ATOM 660 N ASP A 43 -16.135 2.322 -7.605 1.00 0.00 N ATOM 661 CA ASP A 43 -16.555 2.037 -8.979 1.00 0.00 C ATOM 662 C ASP A 43 -15.396 2.348 -9.888 1.00 0.00 C ATOM 663 O ASP A 43 -15.114 1.624 -10.838 1.00 0.00 O ATOM 664 CB ASP A 43 -17.771 2.873 -9.406 1.00 0.00 C ATOM 665 CG ASP A 43 -19.027 2.564 -8.631 1.00 0.00 C ATOM 666 OD1 ASP A 43 -19.634 1.506 -8.853 1.00 0.00 O ATOM 667 OD2 ASP A 43 -19.446 3.393 -7.799 1.00 0.00 O ATOM 0 H ASP A 43 -16.621 3.102 -7.163 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.849 0.989 -9.041 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -17.533 3.930 -9.287 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.960 2.706 -10.467 1.00 0.00 H new ATOM 672 N SER A 44 -14.688 3.416 -9.541 1.00 0.00 N ATOM 673 CA SER A 44 -13.501 3.830 -10.245 1.00 0.00 C ATOM 674 C SER A 44 -12.400 2.767 -10.064 1.00 0.00 C ATOM 675 O SER A 44 -11.630 2.502 -10.978 1.00 0.00 O ATOM 676 CB SER A 44 -13.039 5.210 -9.722 1.00 0.00 C ATOM 677 OG SER A 44 -11.921 5.724 -10.446 1.00 0.00 O ATOM 0 H SER A 44 -14.932 4.018 -8.755 1.00 0.00 H new ATOM 0 HA SER A 44 -13.714 3.926 -11.310 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.867 5.916 -9.789 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.777 5.126 -8.667 1.00 0.00 H new ATOM 0 HG SER A 44 -11.668 6.597 -10.080 1.00 0.00 H new ATOM 683 N ALA A 45 -12.373 2.125 -8.897 1.00 0.00 N ATOM 684 CA ALA A 45 -11.388 1.102 -8.614 1.00 0.00 C ATOM 685 C ALA A 45 -11.648 -0.120 -9.484 1.00 0.00 C ATOM 686 O ALA A 45 -10.743 -0.597 -10.195 1.00 0.00 O ATOM 687 CB ALA A 45 -11.406 0.735 -7.139 1.00 0.00 C ATOM 0 H ALA A 45 -13.028 2.302 -8.135 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.397 1.490 -8.848 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.659 -0.035 -6.947 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.179 1.618 -6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.393 0.359 -6.870 1.00 0.00 H new ATOM 693 N LEU A 46 -12.897 -0.593 -9.458 1.00 0.00 N ATOM 694 CA LEU A 46 -13.330 -1.728 -10.275 1.00 0.00 C ATOM 695 C LEU A 46 -13.020 -1.458 -11.741 1.00 0.00 C ATOM 696 O LEU A 46 -12.432 -2.293 -12.423 1.00 0.00 O ATOM 697 CB LEU A 46 -14.838 -1.971 -10.110 1.00 0.00 C ATOM 698 CG LEU A 46 -15.333 -2.304 -8.699 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.844 -2.417 -8.685 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.701 -3.593 -8.185 1.00 0.00 C ATOM 0 H LEU A 46 -13.634 -0.201 -8.872 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.791 -2.615 -9.943 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.365 -1.081 -10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.125 -2.788 -10.772 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.033 -1.493 -8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -17.182 -2.654 -7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.283 -1.471 -9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -17.156 -3.208 -9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.071 -3.805 -7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.963 -4.417 -8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.617 -3.481 -8.156 1.00 0.00 H new ATOM 712 N ASP A 47 -13.371 -0.264 -12.188 1.00 0.00 N ATOM 713 CA ASP A 47 -13.140 0.169 -13.569 1.00 0.00 C ATOM 714 C ASP A 47 -11.659 0.170 -13.947 1.00 0.00 C ATOM 715 O ASP A 47 -11.282 -0.303 -15.024 1.00 0.00 O ATOM 716 CB ASP A 47 -13.745 1.553 -13.802 1.00 0.00 C ATOM 717 CG ASP A 47 -13.386 2.138 -15.148 1.00 0.00 C ATOM 718 OD1 ASP A 47 -13.768 1.565 -16.189 1.00 0.00 O ATOM 719 OD2 ASP A 47 -12.751 3.220 -15.187 1.00 0.00 O ATOM 0 H ASP A 47 -13.826 0.440 -11.607 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.634 -0.557 -14.214 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.830 1.487 -13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.405 2.228 -13.017 1.00 0.00 H new ATOM 724 N ARG A 48 -10.822 0.666 -13.052 1.00 0.00 N ATOM 725 CA ARG A 48 -9.391 0.753 -13.317 1.00 0.00 C ATOM 726 C ARG A 48 -8.656 -0.587 -13.137 1.00 0.00 C ATOM 727 O ARG A 48 -7.430 -0.645 -13.285 1.00 0.00 O ATOM 728 CB ARG A 48 -8.724 1.842 -12.489 1.00 0.00 C ATOM 729 CG ARG A 48 -9.165 3.260 -12.809 1.00 0.00 C ATOM 730 CD ARG A 48 -8.421 4.242 -11.931 1.00 0.00 C ATOM 731 NE ARG A 48 -8.899 5.628 -12.073 1.00 0.00 N ATOM 732 CZ ARG A 48 -8.327 6.708 -11.492 1.00 0.00 C ATOM 733 NH1 ARG A 48 -7.175 6.590 -10.821 1.00 0.00 N ATOM 734 NH2 ARG A 48 -8.894 7.896 -11.603 1.00 0.00 N ATOM 0 H ARG A 48 -11.105 1.015 -12.136 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.309 1.022 -14.370 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.921 1.647 -11.435 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.645 1.774 -12.630 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.974 3.481 -13.859 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.239 3.360 -12.652 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.520 3.936 -10.890 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.359 4.204 -12.174 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.723 5.786 -12.653 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.720 5.680 -10.744 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.752 7.410 -10.386 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.763 7.999 -12.127 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.463 8.710 -11.165 1.00 0.00 H new ATOM 748 N GLY A 49 -9.373 -1.647 -12.783 1.00 0.00 N ATOM 749 CA GLY A 49 -8.745 -2.963 -12.780 1.00 0.00 C ATOM 750 C GLY A 49 -8.826 -3.726 -11.473 1.00 0.00 C ATOM 751 O GLY A 49 -8.269 -4.817 -11.363 1.00 0.00 O ATOM 0 H GLY A 49 -10.354 -1.627 -12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.206 -3.567 -13.561 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.695 -2.845 -13.046 1.00 0.00 H new ATOM 755 N VAL A 50 -9.498 -3.181 -10.486 1.00 0.00 N ATOM 756 CA VAL A 50 -9.637 -3.887 -9.219 1.00 0.00 C ATOM 757 C VAL A 50 -10.780 -4.900 -9.323 1.00 0.00 C ATOM 758 O VAL A 50 -11.887 -4.560 -9.758 1.00 0.00 O ATOM 759 CB VAL A 50 -9.883 -2.917 -8.021 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.997 -3.678 -6.712 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.766 -1.895 -7.918 1.00 0.00 C ATOM 0 H VAL A 50 -9.952 -2.268 -10.526 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.697 -4.403 -9.022 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.824 -2.400 -8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.168 -2.975 -5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.831 -4.378 -6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.074 -4.228 -6.529 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.958 -1.230 -7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.816 -2.408 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.720 -1.312 -8.838 1.00 0.00 H new ATOM 771 N ILE A 51 -10.502 -6.138 -8.978 1.00 0.00 N ATOM 772 CA ILE A 51 -11.500 -7.195 -9.040 1.00 0.00 C ATOM 773 C ILE A 51 -12.008 -7.549 -7.656 1.00 0.00 C ATOM 774 O ILE A 51 -11.265 -7.508 -6.686 1.00 0.00 O ATOM 775 CB ILE A 51 -10.978 -8.476 -9.745 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.702 -9.015 -9.069 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.741 -8.203 -11.215 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.184 -10.318 -9.654 1.00 0.00 C ATOM 0 H ILE A 51 -9.586 -6.444 -8.648 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.320 -6.799 -9.638 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.742 -9.248 -9.653 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.919 -8.260 -9.145 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.902 -9.162 -8.008 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.375 -9.109 -11.699 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.676 -7.894 -11.683 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -10.001 -7.410 -11.323 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.285 -10.625 -9.120 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.947 -11.090 -9.554 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.948 -10.175 -10.709 1.00 0.00 H new ATOM 790 N VAL A 52 -13.268 -7.879 -7.567 1.00 0.00 N ATOM 791 CA VAL A 52 -13.862 -8.245 -6.301 1.00 0.00 C ATOM 792 C VAL A 52 -13.907 -9.767 -6.146 1.00 0.00 C ATOM 793 O VAL A 52 -14.490 -10.471 -6.972 1.00 0.00 O ATOM 794 CB VAL A 52 -15.282 -7.600 -6.097 1.00 0.00 C ATOM 795 CG1 VAL A 52 -16.241 -7.934 -7.242 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.883 -8.010 -4.754 1.00 0.00 C ATOM 0 H VAL A 52 -13.910 -7.903 -8.359 1.00 0.00 H new ATOM 0 HA VAL A 52 -13.226 -7.841 -5.514 1.00 0.00 H new ATOM 0 HB VAL A 52 -15.141 -6.519 -6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -17.208 -7.466 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.832 -7.559 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -16.367 -9.015 -7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.864 -7.550 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -15.984 -9.095 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -15.230 -7.678 -3.947 1.00 0.00 H new ATOM 806 N ARG A 53 -13.276 -10.271 -5.116 1.00 0.00 N ATOM 807 CA ARG A 53 -13.243 -11.695 -4.865 1.00 0.00 C ATOM 808 C ARG A 53 -13.797 -11.986 -3.492 1.00 0.00 C ATOM 809 O ARG A 53 -13.366 -11.400 -2.496 1.00 0.00 O ATOM 810 CB ARG A 53 -11.820 -12.253 -5.024 1.00 0.00 C ATOM 811 CG ARG A 53 -11.679 -13.756 -4.761 1.00 0.00 C ATOM 812 CD ARG A 53 -10.278 -14.231 -5.119 1.00 0.00 C ATOM 813 NE ARG A 53 -10.060 -15.672 -4.880 1.00 0.00 N ATOM 814 CZ ARG A 53 -9.765 -16.567 -5.844 1.00 0.00 C ATOM 815 NH1 ARG A 53 -9.900 -16.243 -7.128 1.00 0.00 N ATOM 816 NH2 ARG A 53 -9.384 -17.788 -5.524 1.00 0.00 N ATOM 0 H ARG A 53 -12.772 -9.711 -4.429 1.00 0.00 H new ATOM 0 HA ARG A 53 -13.869 -12.195 -5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.475 -12.043 -6.036 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.158 -11.717 -4.344 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.884 -13.968 -3.712 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.416 -14.304 -5.347 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.088 -14.013 -6.170 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.552 -13.662 -4.539 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.138 -16.013 -3.922 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -10.228 -15.313 -7.387 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -9.675 -16.925 -7.852 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -9.311 -18.059 -4.543 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.162 -18.462 -6.257 1.00 0.00 H new ATOM 830 N ALA A 54 -14.756 -12.856 -3.456 1.00 0.00 N ATOM 831 CA ALA A 54 -15.409 -13.245 -2.245 1.00 0.00 C ATOM 832 C ALA A 54 -15.181 -14.709 -2.005 1.00 0.00 C ATOM 833 O ALA A 54 -15.170 -15.495 -2.951 1.00 0.00 O ATOM 834 CB ALA A 54 -16.891 -12.985 -2.371 1.00 0.00 C ATOM 0 H ALA A 54 -15.115 -13.327 -4.286 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.006 -12.670 -1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.392 -13.281 -1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.060 -11.923 -2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.292 -13.563 -3.203 1.00 0.00 H new ATOM 998 N LEU A 65 -9.124 -7.430 15.646 1.00 0.00 N ATOM 999 CA LEU A 65 -9.338 -6.858 14.340 1.00 0.00 C ATOM 1000 C LEU A 65 -10.682 -7.301 13.761 1.00 0.00 C ATOM 1001 O LEU A 65 -11.142 -8.410 14.042 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.179 -7.240 13.433 1.00 0.00 C ATOM 1003 CG LEU A 65 -6.827 -6.622 13.809 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -5.735 -7.176 12.945 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.867 -5.107 13.673 1.00 0.00 C ATOM 0 HA LEU A 65 -9.375 -5.772 14.420 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.078 -8.325 13.436 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.424 -6.946 12.413 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.622 -6.876 14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.784 -6.725 13.227 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.678 -8.256 13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.948 -6.950 11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.897 -4.692 13.945 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.100 -4.840 12.642 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.633 -4.702 14.334 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.333 -6.430 12.977 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.667 -6.685 12.419 1.00 0.00 C ATOM 1019 C PRO A 66 -12.678 -7.590 11.176 1.00 0.00 C ATOM 1020 O PRO A 66 -11.688 -7.702 10.457 1.00 0.00 O ATOM 1021 CB PRO A 66 -13.138 -5.293 12.054 1.00 0.00 C ATOM 1022 CG PRO A 66 -11.891 -4.570 11.686 1.00 0.00 C ATOM 1023 CD PRO A 66 -10.820 -5.104 12.577 1.00 0.00 C ATOM 0 HA PRO A 66 -13.295 -7.221 13.131 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.844 -5.316 11.224 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.645 -4.812 12.891 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.642 -4.733 10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.010 -3.495 11.822 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -9.866 -5.183 12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.658 -4.459 13.441 1.00 0.00 H new ATOM 1031 N GLN A 67 -13.853 -8.142 10.890 1.00 0.00 N ATOM 1032 CA GLN A 67 -14.052 -9.109 9.808 1.00 0.00 C ATOM 1033 C GLN A 67 -13.659 -8.573 8.436 1.00 0.00 C ATOM 1034 O GLN A 67 -13.201 -9.342 7.578 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.497 -9.585 9.764 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.951 -10.326 11.004 1.00 0.00 C ATOM 1037 CD GLN A 67 -17.411 -10.745 10.938 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -17.916 -10.978 9.751 1.00 0.00 O flip ATOM 1039 NE2 GLN A 67 -18.082 -10.847 11.964 1.00 0.00 N flip ATOM 0 H GLN A 67 -14.706 -7.930 11.407 1.00 0.00 H new ATOM 0 HA GLN A 67 -13.389 -9.944 10.035 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.146 -8.722 9.613 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.626 -10.236 8.899 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -15.330 -11.211 11.141 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -15.799 -9.691 11.877 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -17.657 -10.658 12.872 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -19.063 -11.120 11.907 1.00 0.00 H new ATOM 1048 N TYR A 68 -13.842 -7.277 8.208 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.489 -6.711 6.920 1.00 0.00 C ATOM 1050 C TYR A 68 -11.999 -6.839 6.575 1.00 0.00 C ATOM 1051 O TYR A 68 -11.650 -7.028 5.396 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.065 -5.289 6.664 1.00 0.00 C ATOM 1053 CG TYR A 68 -13.771 -4.209 7.701 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -12.490 -3.707 7.895 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -14.798 -3.684 8.472 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -12.247 -2.718 8.827 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -14.564 -2.697 9.402 1.00 0.00 C ATOM 1058 CZ TYR A 68 -13.291 -2.215 9.578 1.00 0.00 C ATOM 1059 OH TYR A 68 -13.054 -1.237 10.522 1.00 0.00 O ATOM 0 H TYR A 68 -14.224 -6.615 8.884 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.005 -7.347 6.200 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.688 -4.942 5.702 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.147 -5.377 6.569 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.672 -4.097 7.308 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.803 -4.058 8.340 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.245 -2.340 8.968 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.379 -2.303 9.991 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.896 -0.994 10.960 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.116 -6.793 7.581 1.00 0.00 N ATOM 1070 CA GLU A 69 -9.707 -6.981 7.287 1.00 0.00 C ATOM 1071 C GLU A 69 -9.420 -8.449 7.120 1.00 0.00 C ATOM 1072 O GLU A 69 -8.665 -8.844 6.238 1.00 0.00 O ATOM 1073 CB GLU A 69 -8.743 -6.265 8.295 1.00 0.00 C ATOM 1074 CG GLU A 69 -8.802 -6.660 9.789 1.00 0.00 C ATOM 1075 CD GLU A 69 -8.255 -8.053 10.123 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -7.056 -8.289 10.031 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -9.029 -8.939 10.489 1.00 0.00 O ATOM 0 H GLU A 69 -11.346 -6.634 8.562 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.495 -6.480 6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.722 -6.430 7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.933 -5.194 8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.244 -5.922 10.365 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.839 -6.606 10.121 1.00 0.00 H new ATOM 1084 N SER A 70 -10.101 -9.247 7.928 1.00 0.00 N ATOM 1085 CA SER A 70 -9.986 -10.682 7.912 1.00 0.00 C ATOM 1086 C SER A 70 -10.249 -11.227 6.518 1.00 0.00 C ATOM 1087 O SER A 70 -9.431 -11.952 5.978 1.00 0.00 O ATOM 1088 CB SER A 70 -10.989 -11.283 8.883 1.00 0.00 C ATOM 1089 OG SER A 70 -10.908 -10.683 10.155 1.00 0.00 O ATOM 0 H SER A 70 -10.760 -8.900 8.624 1.00 0.00 H new ATOM 0 HA SER A 70 -8.972 -10.951 8.209 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.997 -11.161 8.487 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.810 -12.354 8.974 1.00 0.00 H new ATOM 0 HG SER A 70 -10.062 -10.195 10.233 1.00 0.00 H new ATOM 1095 N GLU A 71 -11.372 -10.830 5.927 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.769 -11.313 4.615 1.00 0.00 C ATOM 1097 C GLU A 71 -10.729 -10.925 3.561 1.00 0.00 C ATOM 1098 O GLU A 71 -10.325 -11.762 2.745 1.00 0.00 O ATOM 1099 CB GLU A 71 -13.162 -10.791 4.243 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.705 -11.356 2.938 1.00 0.00 C ATOM 1101 CD GLU A 71 -15.096 -10.877 2.620 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -15.249 -9.831 1.958 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -16.069 -11.558 2.995 1.00 0.00 O ATOM 0 H GLU A 71 -12.027 -10.168 6.344 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.821 -12.401 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.856 -11.032 5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.124 -9.704 4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -13.037 -11.078 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.706 -12.445 2.993 1.00 0.00 H new ATOM 1110 N ALA A 72 -10.252 -9.677 3.625 1.00 0.00 N ATOM 1111 CA ALA A 72 -9.240 -9.191 2.688 1.00 0.00 C ATOM 1112 C ALA A 72 -7.965 -10.022 2.808 1.00 0.00 C ATOM 1113 O ALA A 72 -7.453 -10.557 1.822 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.948 -7.716 2.939 1.00 0.00 C ATOM 0 H ALA A 72 -10.551 -8.988 4.315 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.624 -9.295 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.193 -7.369 2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.862 -7.137 2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.580 -7.586 3.957 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.494 -10.157 4.023 1.00 0.00 N ATOM 1121 CA ILE A 73 -6.295 -10.920 4.318 1.00 0.00 C ATOM 1122 C ILE A 73 -6.452 -12.421 3.977 1.00 0.00 C ATOM 1123 O ILE A 73 -5.507 -13.050 3.529 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.864 -10.717 5.796 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.590 -9.229 6.022 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.625 -11.553 6.138 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.216 -8.857 7.427 1.00 0.00 C ATOM 0 H ILE A 73 -7.931 -9.740 4.845 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.503 -10.538 3.674 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.666 -11.053 6.453 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.787 -8.918 5.354 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.478 -8.665 5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.350 -11.387 7.180 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.845 -12.609 5.984 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.797 -11.257 5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.042 -7.783 7.485 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.026 -9.130 8.104 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.308 -9.388 7.714 1.00 0.00 H new ATOM 1139 N MET A 74 -7.646 -12.978 4.152 1.00 0.00 N ATOM 1140 CA MET A 74 -7.871 -14.399 3.833 1.00 0.00 C ATOM 1141 C MET A 74 -7.787 -14.646 2.336 1.00 0.00 C ATOM 1142 O MET A 74 -7.243 -15.669 1.898 1.00 0.00 O ATOM 1143 CB MET A 74 -9.198 -14.932 4.391 1.00 0.00 C ATOM 1144 CG MET A 74 -9.355 -14.929 5.928 1.00 0.00 C ATOM 1145 SD MET A 74 -8.370 -16.154 6.867 1.00 0.00 S ATOM 1146 CE MET A 74 -6.676 -15.574 6.724 1.00 0.00 C ATOM 0 H MET A 74 -8.465 -12.484 4.506 1.00 0.00 H new ATOM 0 HA MET A 74 -7.072 -14.952 4.326 1.00 0.00 H new ATOM 0 HB2 MET A 74 -10.008 -14.341 3.965 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.330 -15.955 4.037 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.096 -13.935 6.293 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.407 -15.090 6.161 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.164 -15.707 7.677 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.160 -16.145 5.952 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.675 -14.518 6.456 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.307 -13.709 1.556 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.226 -13.790 0.103 1.00 0.00 C ATOM 1158 C VAL A 75 -6.768 -13.586 -0.348 1.00 0.00 C ATOM 1159 O VAL A 75 -6.268 -14.265 -1.255 1.00 0.00 O ATOM 1160 CB VAL A 75 -9.186 -12.771 -0.584 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.969 -12.738 -2.089 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.637 -13.144 -0.288 1.00 0.00 C ATOM 0 H VAL A 75 -8.791 -12.882 1.905 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.551 -14.783 -0.208 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.969 -11.781 -0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.653 -12.018 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.941 -12.444 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.157 -13.727 -2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.302 -12.428 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.841 -14.144 -0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.805 -13.126 0.789 1.00 0.00 H new ATOM 1172 N ALA A 76 -6.077 -12.686 0.332 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.661 -12.450 0.078 1.00 0.00 C ATOM 1174 C ALA A 76 -3.853 -13.689 0.430 1.00 0.00 C ATOM 1175 O ALA A 76 -2.841 -13.983 -0.195 1.00 0.00 O ATOM 1176 CB ALA A 76 -4.170 -11.263 0.884 1.00 0.00 C ATOM 0 H ALA A 76 -6.474 -12.103 1.069 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.530 -12.231 -0.982 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -3.111 -11.100 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.734 -10.374 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.312 -11.461 1.946 1.00 0.00 H new ATOM 1182 N PHE A 77 -4.328 -14.413 1.415 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.691 -15.614 1.893 1.00 0.00 C ATOM 1184 C PHE A 77 -3.850 -16.749 0.882 1.00 0.00 C ATOM 1185 O PHE A 77 -2.885 -17.454 0.589 1.00 0.00 O ATOM 1186 CB PHE A 77 -4.290 -16.009 3.257 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.565 -17.102 3.997 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -3.876 -18.435 3.794 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -2.578 -16.788 4.909 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -3.214 -19.427 4.487 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -1.915 -17.777 5.602 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.233 -19.097 5.390 1.00 0.00 C ATOM 0 H PHE A 77 -5.185 -14.178 1.916 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.625 -15.425 2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.318 -15.123 3.891 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.322 -16.323 3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.646 -18.702 3.085 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.322 -15.753 5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.467 -20.463 4.320 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.145 -17.515 6.312 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.713 -19.873 5.932 1.00 0.00 H new ATOM 1202 N GLU A 78 -5.050 -16.906 0.316 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.307 -18.021 -0.611 1.00 0.00 C ATOM 1204 C GLU A 78 -4.560 -17.837 -1.939 1.00 0.00 C ATOM 1205 O GLU A 78 -4.208 -18.812 -2.605 1.00 0.00 O ATOM 1206 CB GLU A 78 -6.807 -18.229 -0.905 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.442 -17.126 -1.735 1.00 0.00 C ATOM 1208 CD GLU A 78 -8.707 -17.558 -2.416 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -8.689 -18.617 -3.085 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -9.709 -16.830 -2.394 1.00 0.00 O ATOM 0 H GLU A 78 -5.847 -16.290 0.476 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.935 -18.909 -0.101 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.935 -19.178 -1.425 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.343 -18.310 0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.656 -16.272 -1.092 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.729 -16.788 -2.487 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.357 -16.596 -2.334 1.00 0.00 N ATOM 1218 CA LEU A 79 -3.665 -16.292 -3.582 1.00 0.00 C ATOM 1219 C LEU A 79 -2.185 -16.094 -3.331 1.00 0.00 C ATOM 1220 O LEU A 79 -1.382 -16.116 -4.264 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.244 -15.013 -4.217 1.00 0.00 C ATOM 1222 CG LEU A 79 -5.721 -15.050 -4.629 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.171 -13.681 -5.113 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -5.953 -16.091 -5.717 1.00 0.00 C ATOM 0 H LEU A 79 -4.661 -15.775 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.807 -17.132 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.109 -14.193 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.651 -14.775 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.310 -15.326 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.221 -13.724 -5.402 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.044 -12.952 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.570 -13.384 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.007 -16.100 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.351 -15.844 -6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.667 -17.075 -5.346 1.00 0.00 H new ATOM 1236 N ASN A 80 -1.849 -15.918 -2.057 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.498 -15.571 -1.591 1.00 0.00 C ATOM 1238 C ASN A 80 -0.080 -14.310 -2.317 1.00 0.00 C ATOM 1239 O ASN A 80 0.843 -14.292 -3.149 1.00 0.00 O ATOM 1240 CB ASN A 80 0.526 -16.692 -1.802 1.00 0.00 C ATOM 1241 CG ASN A 80 1.806 -16.479 -0.992 1.00 0.00 C ATOM 1242 OD1 ASN A 80 1.943 -17.005 0.119 1.00 0.00 O ATOM 1243 ND2 ASN A 80 2.704 -15.673 -1.488 1.00 0.00 N ATOM 0 H ASN A 80 -2.521 -16.014 -1.296 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.527 -15.416 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 80 0.078 -17.646 -1.523 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.777 -16.756 -2.861 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.548 -15.461 -0.956 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.562 -15.255 -2.407 1.00 0.00 H new ATOM 1250 N ALA A 81 -0.833 -13.297 -2.069 1.00 0.00 N ATOM 1251 CA ALA A 81 -0.696 -12.047 -2.746 1.00 0.00 C ATOM 1252 C ALA A 81 -0.088 -11.013 -1.835 1.00 0.00 C ATOM 1253 O ALA A 81 0.274 -11.314 -0.696 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.071 -11.596 -3.212 1.00 0.00 C ATOM 0 H ALA A 81 -1.580 -13.310 -1.374 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.034 -12.167 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.984 -10.642 -3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.488 -12.341 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.728 -11.481 -2.350 1.00 0.00 H new ATOM 1260 N LEU A 82 0.039 -9.812 -2.337 1.00 0.00 N ATOM 1261 CA LEU A 82 0.509 -8.716 -1.537 1.00 0.00 C ATOM 1262 C LEU A 82 -0.685 -8.077 -0.912 1.00 0.00 C ATOM 1263 O LEU A 82 -1.769 -8.093 -1.502 1.00 0.00 O ATOM 1264 CB LEU A 82 1.256 -7.668 -2.377 1.00 0.00 C ATOM 1265 CG LEU A 82 2.558 -8.110 -3.042 1.00 0.00 C ATOM 1266 CD1 LEU A 82 3.223 -6.931 -3.710 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.487 -8.736 -2.022 1.00 0.00 C ATOM 0 H LEU A 82 -0.179 -9.569 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 82 1.208 -9.094 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.581 -7.315 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.476 -6.815 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 82 2.329 -8.858 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.151 -7.256 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.556 -6.518 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.443 -6.167 -2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.410 -9.045 -2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.716 -8.008 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.004 -9.605 -1.575 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.533 -7.552 0.252 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.627 -6.897 0.882 1.00 0.00 C ATOM 1281 C LEU A 83 -1.297 -5.438 1.066 1.00 0.00 C ATOM 1282 O LEU A 83 -0.191 -5.093 1.498 1.00 0.00 O ATOM 1283 CB LEU A 83 -1.945 -7.514 2.228 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.245 -7.042 2.854 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.437 -7.718 2.201 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.234 -7.242 4.341 1.00 0.00 C ATOM 0 H LEU A 83 0.335 -7.562 0.787 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.503 -7.010 0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.985 -8.597 2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.127 -7.295 2.915 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.339 -5.971 2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.357 -7.363 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.453 -7.479 1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.358 -8.798 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.178 -6.895 4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.105 -8.301 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.412 -6.676 4.778 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.220 -4.597 0.726 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.041 -3.184 0.879 1.00 0.00 C ATOM 1300 C ILE A 84 -2.974 -2.689 1.973 1.00 0.00 C ATOM 1301 O ILE A 84 -4.212 -2.819 1.862 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.339 -2.440 -0.443 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.495 -3.043 -1.579 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -2.032 -0.950 -0.287 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -1.777 -2.455 -2.938 1.00 0.00 C ATOM 0 H ILE A 84 -3.122 -4.868 0.334 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.004 -2.984 1.149 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.395 -2.553 -0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.439 -2.902 -1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.672 -4.118 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.245 -0.435 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.652 -0.532 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.980 -0.820 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.140 -2.935 -3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.823 -2.619 -3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.571 -1.385 -2.921 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.400 -2.158 3.029 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.166 -1.671 4.148 1.00 0.00 C ATOM 1319 C ALA A 85 -2.457 -0.491 4.785 1.00 0.00 C ATOM 1320 O ALA A 85 -1.246 -0.351 4.656 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.375 -2.782 5.172 1.00 0.00 C ATOM 0 H ALA A 85 -1.391 -2.053 3.134 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.143 -1.344 3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -3.955 -2.399 6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.912 -3.609 4.707 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.407 -3.133 5.530 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.213 0.363 5.439 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.644 1.512 6.114 1.00 0.00 C ATOM 1329 C GLU A 86 -2.341 1.203 7.572 1.00 0.00 C ATOM 1330 O GLU A 86 -1.330 1.645 8.106 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.575 2.725 6.047 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.827 3.270 4.662 1.00 0.00 C ATOM 1333 CD GLU A 86 -4.307 4.712 4.686 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -5.450 4.992 5.103 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -3.512 5.598 4.355 1.00 0.00 O ATOM 0 H GLU A 86 -4.227 0.284 5.519 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.716 1.748 5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.532 2.453 6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.153 3.520 6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.910 3.205 4.076 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.570 2.651 4.160 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.206 0.427 8.193 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.110 0.155 9.624 1.00 0.00 C ATOM 1344 C ASP A 87 -2.029 -0.859 9.943 1.00 0.00 C ATOM 1345 O ASP A 87 -1.988 -1.939 9.350 1.00 0.00 O ATOM 1346 CB ASP A 87 -4.443 -0.316 10.181 1.00 0.00 C ATOM 1347 CG ASP A 87 -4.360 -0.581 11.659 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -4.431 0.376 12.447 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -4.206 -1.735 12.066 1.00 0.00 O ATOM 0 H ASP A 87 -3.991 -0.032 7.731 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.837 1.095 10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.206 0.438 9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.754 -1.224 9.664 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.189 -0.515 10.908 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.053 -1.326 11.305 1.00 0.00 C ATOM 1356 C LYS A 88 -0.466 -2.703 11.858 1.00 0.00 C ATOM 1357 O LYS A 88 0.214 -3.689 11.604 1.00 0.00 O ATOM 1358 CB LYS A 88 0.804 -0.575 12.338 1.00 0.00 C ATOM 1359 CG LYS A 88 2.124 -1.259 12.677 1.00 0.00 C ATOM 1360 CD LYS A 88 2.900 -0.492 13.733 1.00 0.00 C ATOM 1361 CE LYS A 88 4.245 -1.145 13.994 1.00 0.00 C ATOM 1362 NZ LYS A 88 5.000 -0.477 15.076 1.00 0.00 N ATOM 0 H LYS A 88 -1.281 0.348 11.444 1.00 0.00 H new ATOM 0 HA LYS A 88 0.534 -1.508 10.405 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.014 0.426 11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.225 -0.455 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.929 -2.271 13.032 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.729 -1.349 11.775 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.048 0.537 13.406 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.324 -0.453 14.658 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.092 -2.192 14.255 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.837 -1.128 13.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.910 -0.961 15.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.172 0.516 14.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.450 -0.515 15.958 1.00 0.00 H new ATOM 1376 N ASP A 89 -1.584 -2.782 12.569 1.00 0.00 N ATOM 1377 CA ASP A 89 -2.000 -4.053 13.176 1.00 0.00 C ATOM 1378 C ASP A 89 -2.586 -4.964 12.118 1.00 0.00 C ATOM 1379 O ASP A 89 -2.348 -6.171 12.132 1.00 0.00 O ATOM 1380 CB ASP A 89 -2.970 -3.837 14.347 1.00 0.00 C ATOM 1381 CG ASP A 89 -3.299 -5.113 15.130 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -2.447 -6.044 15.209 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -4.385 -5.166 15.758 1.00 0.00 O ATOM 0 H ASP A 89 -2.214 -1.999 12.741 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.118 -4.538 13.595 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.540 -3.105 15.030 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.897 -3.410 13.963 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.306 -4.376 11.166 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.808 -5.134 10.010 1.00 0.00 C ATOM 1390 C VAL A 90 -2.613 -5.688 9.198 1.00 0.00 C ATOM 1391 O VAL A 90 -2.582 -6.874 8.829 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.760 -4.277 9.096 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -5.186 -5.059 7.864 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.994 -3.858 9.882 1.00 0.00 C ATOM 0 H VAL A 90 -3.556 -3.387 11.166 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.408 -5.962 10.387 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.211 -3.392 8.772 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.843 -4.442 7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.304 -5.336 7.286 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.716 -5.961 8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.648 -3.265 9.243 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.527 -4.746 10.223 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.692 -3.263 10.744 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.611 -4.833 8.976 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.373 -5.228 8.302 1.00 0.00 C ATOM 1406 C ILE A 91 0.326 -6.350 9.093 1.00 0.00 C ATOM 1407 O ILE A 91 0.768 -7.363 8.518 1.00 0.00 O ATOM 1408 CB ILE A 91 0.580 -4.000 8.145 1.00 0.00 C ATOM 1409 CG1 ILE A 91 -0.029 -2.975 7.179 1.00 0.00 C ATOM 1410 CG2 ILE A 91 1.977 -4.416 7.684 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.753 -1.684 7.079 1.00 0.00 C ATOM 0 H ILE A 91 -1.635 -3.853 9.257 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.621 -5.601 7.308 1.00 0.00 H new ATOM 0 HB ILE A 91 0.690 -3.539 9.127 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.100 -3.423 6.188 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.046 -2.748 7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.607 -3.532 7.588 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.414 -5.095 8.416 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.907 -4.918 6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.258 -1.012 6.377 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.802 -1.211 8.060 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.763 -1.896 6.728 1.00 0.00 H new ATOM 1423 N ASN A 92 0.390 -6.164 10.401 1.00 0.00 N ATOM 1424 CA ASN A 92 0.983 -7.126 11.326 1.00 0.00 C ATOM 1425 C ASN A 92 0.304 -8.481 11.225 1.00 0.00 C ATOM 1426 O ASN A 92 0.961 -9.496 11.005 1.00 0.00 O ATOM 1427 CB ASN A 92 0.903 -6.595 12.772 1.00 0.00 C ATOM 1428 CG ASN A 92 1.328 -7.615 13.814 1.00 0.00 C ATOM 1429 OD1 ASN A 92 2.511 -7.754 14.114 1.00 0.00 O ATOM 1430 ND2 ASN A 92 0.370 -8.278 14.420 1.00 0.00 N ATOM 0 H ASN A 92 0.027 -5.329 10.861 1.00 0.00 H new ATOM 0 HA ASN A 92 2.030 -7.254 11.051 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.534 -5.711 12.862 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.120 -6.280 12.979 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.598 -8.934 15.167 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.602 -8.137 14.144 1.00 0.00 H new ATOM 1437 N LYS A 93 -1.003 -8.474 11.348 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.820 -9.671 11.318 1.00 0.00 C ATOM 1439 C LYS A 93 -1.593 -10.450 10.021 1.00 0.00 C ATOM 1440 O LYS A 93 -1.408 -11.681 10.044 1.00 0.00 O ATOM 1441 CB LYS A 93 -3.292 -9.248 11.540 1.00 0.00 C ATOM 1442 CG LYS A 93 -4.371 -10.337 11.626 1.00 0.00 C ATOM 1443 CD LYS A 93 -4.840 -10.812 10.266 1.00 0.00 C ATOM 1444 CE LYS A 93 -6.120 -11.628 10.368 1.00 0.00 C ATOM 1445 NZ LYS A 93 -7.204 -10.869 11.037 1.00 0.00 N ATOM 0 H LYS A 93 -1.543 -7.618 11.475 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.541 -10.359 12.116 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.333 -8.669 12.463 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.567 -8.574 10.729 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.979 -11.186 12.186 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -5.224 -9.953 12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.007 -9.952 9.617 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.060 -11.415 9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -6.444 -11.922 9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.923 -12.546 10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.082 -10.959 10.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.355 -11.249 11.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.937 -9.866 11.101 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.534 -9.732 8.921 1.00 0.00 N ATOM 1460 CA ALA A 94 -1.321 -10.327 7.622 1.00 0.00 C ATOM 1461 C ALA A 94 0.055 -10.972 7.505 1.00 0.00 C ATOM 1462 O ALA A 94 0.171 -12.126 7.068 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.493 -9.295 6.545 1.00 0.00 C ATOM 0 H ALA A 94 -1.633 -8.717 8.903 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.066 -11.113 7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.330 -9.755 5.571 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.503 -8.888 6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.771 -8.492 6.692 1.00 0.00 H new ATOM 1469 N LYS A 95 1.099 -10.256 7.918 1.00 0.00 N ATOM 1470 CA LYS A 95 2.450 -10.784 7.775 1.00 0.00 C ATOM 1471 C LYS A 95 2.718 -11.945 8.702 1.00 0.00 C ATOM 1472 O LYS A 95 3.510 -12.820 8.374 1.00 0.00 O ATOM 1473 CB LYS A 95 3.545 -9.715 7.877 1.00 0.00 C ATOM 1474 CG LYS A 95 3.609 -8.960 9.192 1.00 0.00 C ATOM 1475 CD LYS A 95 4.813 -8.027 9.237 1.00 0.00 C ATOM 1476 CE LYS A 95 4.812 -7.047 8.069 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.949 -6.118 8.125 1.00 0.00 N ATOM 0 H LYS A 95 1.038 -9.331 8.344 1.00 0.00 H new ATOM 0 HA LYS A 95 2.496 -11.164 6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 95 4.510 -10.192 7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.399 -8.994 7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.694 -8.383 9.327 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.664 -9.669 10.018 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.809 -7.474 10.176 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.730 -8.616 9.217 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.844 -7.602 7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.881 -6.480 8.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.908 -5.470 7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.906 -5.569 9.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.839 -6.656 8.095 1.00 0.00 H new ATOM 1491 N GLU A 96 2.031 -11.987 9.833 1.00 0.00 N ATOM 1492 CA GLU A 96 2.175 -13.108 10.747 1.00 0.00 C ATOM 1493 C GLU A 96 1.541 -14.363 10.156 1.00 0.00 C ATOM 1494 O GLU A 96 1.903 -15.492 10.513 1.00 0.00 O ATOM 1495 CB GLU A 96 1.606 -12.802 12.126 1.00 0.00 C ATOM 1496 CG GLU A 96 2.320 -11.663 12.835 1.00 0.00 C ATOM 1497 CD GLU A 96 1.970 -11.568 14.292 1.00 0.00 C ATOM 1498 OE1 GLU A 96 0.820 -11.201 14.638 1.00 0.00 O ATOM 1499 OE2 GLU A 96 2.829 -11.901 15.128 1.00 0.00 O ATOM 0 H GLU A 96 1.376 -11.267 10.137 1.00 0.00 H new ATOM 0 HA GLU A 96 3.242 -13.287 10.880 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.549 -12.553 12.028 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.666 -13.699 12.743 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.397 -11.798 12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.069 -10.723 12.345 1.00 0.00 H new ATOM 1506 N LEU A 97 0.610 -14.165 9.246 1.00 0.00 N ATOM 1507 CA LEU A 97 -0.005 -15.267 8.546 1.00 0.00 C ATOM 1508 C LEU A 97 0.832 -15.665 7.335 1.00 0.00 C ATOM 1509 O LEU A 97 0.710 -16.767 6.823 1.00 0.00 O ATOM 1510 CB LEU A 97 -1.430 -14.920 8.137 1.00 0.00 C ATOM 1511 CG LEU A 97 -2.393 -14.645 9.288 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.748 -14.231 8.758 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -2.530 -15.871 10.179 1.00 0.00 C ATOM 0 H LEU A 97 0.263 -13.245 8.975 1.00 0.00 H new ATOM 0 HA LEU A 97 -0.051 -16.121 9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.401 -14.042 7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.829 -15.740 7.540 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.986 -13.828 9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.422 -14.039 9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.644 -13.326 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.156 -15.030 8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.221 -15.654 10.993 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.912 -16.706 9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.555 -16.133 10.590 1.00 0.00 H new ATOM 1525 N GLY A 98 1.700 -14.777 6.907 1.00 0.00 N ATOM 1526 CA GLY A 98 2.561 -15.074 5.791 1.00 0.00 C ATOM 1527 C GLY A 98 2.220 -14.282 4.553 1.00 0.00 C ATOM 1528 O GLY A 98 2.699 -14.586 3.471 1.00 0.00 O ATOM 0 H GLY A 98 1.826 -13.850 7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.594 -14.870 6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.497 -16.138 5.563 1.00 0.00 H new ATOM 1532 N VAL A 99 1.388 -13.285 4.694 1.00 0.00 N ATOM 1533 CA VAL A 99 1.038 -12.429 3.577 1.00 0.00 C ATOM 1534 C VAL A 99 1.882 -11.172 3.669 1.00 0.00 C ATOM 1535 O VAL A 99 1.986 -10.573 4.744 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.465 -12.032 3.620 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.841 -11.146 2.437 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -1.353 -13.267 3.664 1.00 0.00 C ATOM 0 H VAL A 99 0.934 -13.039 5.574 1.00 0.00 H new ATOM 0 HA VAL A 99 1.221 -12.965 2.645 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.626 -11.459 4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.898 -10.887 2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.242 -10.235 2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.652 -11.682 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.399 -12.962 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.177 -13.874 2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.120 -13.851 4.554 1.00 0.00 H new ATOM 1548 N ASN A 100 2.508 -10.774 2.586 1.00 0.00 N ATOM 1549 CA ASN A 100 3.309 -9.571 2.625 1.00 0.00 C ATOM 1550 C ASN A 100 2.420 -8.345 2.554 1.00 0.00 C ATOM 1551 O ASN A 100 1.963 -7.948 1.478 1.00 0.00 O ATOM 1552 CB ASN A 100 4.359 -9.514 1.515 1.00 0.00 C ATOM 1553 CG ASN A 100 5.236 -8.266 1.630 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.520 -7.783 2.737 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.670 -7.743 0.518 1.00 0.00 N ATOM 0 H ASN A 100 2.481 -11.252 1.686 1.00 0.00 H new ATOM 0 HA ASN A 100 3.847 -9.587 3.573 1.00 0.00 H new ATOM 0 HB2 ASN A 100 4.986 -10.405 1.561 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.863 -9.522 0.544 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.261 -6.912 0.542 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.418 -8.164 -0.376 1.00 0.00 H new ATOM 1562 N ALA A 101 2.116 -7.812 3.696 1.00 0.00 N ATOM 1563 CA ALA A 101 1.344 -6.610 3.793 1.00 0.00 C ATOM 1564 C ALA A 101 2.277 -5.443 3.927 1.00 0.00 C ATOM 1565 O ALA A 101 3.205 -5.477 4.742 1.00 0.00 O ATOM 1566 CB ALA A 101 0.412 -6.676 4.981 1.00 0.00 C ATOM 0 H ALA A 101 2.398 -8.201 4.596 1.00 0.00 H new ATOM 0 HA ALA A 101 0.738 -6.493 2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.167 -5.755 5.040 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.264 -7.523 4.866 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.995 -6.798 5.894 1.00 0.00 H new ATOM 1572 N ILE A 102 2.073 -4.451 3.128 1.00 0.00 N ATOM 1573 CA ILE A 102 2.894 -3.273 3.149 1.00 0.00 C ATOM 1574 C ILE A 102 2.042 -2.008 3.127 1.00 0.00 C ATOM 1575 O ILE A 102 0.882 -2.044 2.681 1.00 0.00 O ATOM 1576 CB ILE A 102 3.987 -3.264 2.006 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.452 -3.751 0.633 1.00 0.00 C ATOM 1578 CG2 ILE A 102 5.218 -4.058 2.410 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.460 -2.830 -0.039 1.00 0.00 C ATOM 0 H ILE A 102 1.327 -4.428 2.433 1.00 0.00 H new ATOM 0 HA ILE A 102 3.444 -3.291 4.090 1.00 0.00 H new ATOM 0 HB ILE A 102 4.267 -2.219 1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.299 -3.896 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.983 -4.725 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.949 -4.032 1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.654 -3.621 3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.935 -5.092 2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.149 -3.262 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.589 -2.702 0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.926 -1.860 -0.216 1.00 0.00 H new ATOM 1591 N PRO A 103 2.563 -0.893 3.671 1.00 0.00 N ATOM 1592 CA PRO A 103 1.877 0.385 3.622 1.00 0.00 C ATOM 1593 C PRO A 103 1.779 0.917 2.200 1.00 0.00 C ATOM 1594 O PRO A 103 2.522 0.498 1.291 1.00 0.00 O ATOM 1595 CB PRO A 103 2.753 1.322 4.450 1.00 0.00 C ATOM 1596 CG PRO A 103 3.623 0.430 5.250 1.00 0.00 C ATOM 1597 CD PRO A 103 3.825 -0.798 4.419 1.00 0.00 C ATOM 0 HA PRO A 103 0.856 0.299 3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.343 1.978 3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.148 1.962 5.092 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.575 0.911 5.474 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.158 0.184 6.204 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.683 -0.700 3.754 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.998 -1.680 5.035 1.00 0.00 H new ATOM 1605 N ILE A 104 0.922 1.869 2.032 1.00 0.00 N ATOM 1606 CA ILE A 104 0.634 2.445 0.743 1.00 0.00 C ATOM 1607 C ILE A 104 1.820 3.185 0.156 1.00 0.00 C ATOM 1608 O ILE A 104 2.147 3.004 -1.016 1.00 0.00 O ATOM 1609 CB ILE A 104 -0.607 3.338 0.838 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -1.802 2.444 1.151 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -0.821 4.174 -0.425 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.087 3.164 1.284 1.00 0.00 C ATOM 0 H ILE A 104 0.387 2.282 2.796 1.00 0.00 H new ATOM 0 HA ILE A 104 0.425 1.629 0.051 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.474 4.067 1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.898 1.698 0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.604 1.905 2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.713 4.789 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.044 4.817 -0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.947 3.513 -1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.882 2.452 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.015 3.891 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.313 3.680 0.351 1.00 0.00 H new ATOM 1624 N GLU A 105 2.490 3.962 0.968 1.00 0.00 N ATOM 1625 CA GLU A 105 3.633 4.724 0.502 1.00 0.00 C ATOM 1626 C GLU A 105 4.795 3.805 0.103 1.00 0.00 C ATOM 1627 O GLU A 105 5.615 4.157 -0.741 1.00 0.00 O ATOM 1628 CB GLU A 105 4.058 5.781 1.521 1.00 0.00 C ATOM 1629 CG GLU A 105 3.132 7.003 1.639 1.00 0.00 C ATOM 1630 CD GLU A 105 1.688 6.673 1.931 1.00 0.00 C ATOM 1631 OE1 GLU A 105 1.413 5.987 2.962 1.00 0.00 O ATOM 1632 OE2 GLU A 105 0.807 7.108 1.158 1.00 0.00 O ATOM 0 H GLU A 105 2.268 4.087 1.956 1.00 0.00 H new ATOM 0 HA GLU A 105 3.327 5.259 -0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.131 5.307 2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.058 6.129 1.261 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.509 7.653 2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.180 7.570 0.709 1.00 0.00 H new ATOM 1639 N GLU A 106 4.829 2.617 0.685 1.00 0.00 N ATOM 1640 CA GLU A 106 5.803 1.596 0.325 1.00 0.00 C ATOM 1641 C GLU A 106 5.476 1.016 -1.034 1.00 0.00 C ATOM 1642 O GLU A 106 6.369 0.800 -1.856 1.00 0.00 O ATOM 1643 CB GLU A 106 5.851 0.488 1.376 1.00 0.00 C ATOM 1644 CG GLU A 106 6.921 0.675 2.436 1.00 0.00 C ATOM 1645 CD GLU A 106 6.918 2.040 3.052 1.00 0.00 C ATOM 1646 OE1 GLU A 106 6.007 2.354 3.822 1.00 0.00 O ATOM 1647 OE2 GLU A 106 7.852 2.829 2.776 1.00 0.00 O ATOM 0 H GLU A 106 4.182 2.332 1.421 1.00 0.00 H new ATOM 0 HA GLU A 106 6.786 2.065 0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.879 0.426 1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.017 -0.465 0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.779 -0.069 3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.898 0.488 1.992 1.00 0.00 H new ATOM 1654 N LEU A 107 4.196 0.780 -1.267 1.00 0.00 N ATOM 1655 CA LEU A 107 3.712 0.272 -2.541 1.00 0.00 C ATOM 1656 C LEU A 107 3.991 1.316 -3.630 1.00 0.00 C ATOM 1657 O LEU A 107 4.388 0.978 -4.746 1.00 0.00 O ATOM 1658 CB LEU A 107 2.191 -0.065 -2.418 1.00 0.00 C ATOM 1659 CG LEU A 107 1.482 -0.824 -3.578 1.00 0.00 C ATOM 1660 CD1 LEU A 107 1.200 0.067 -4.771 1.00 0.00 C ATOM 1661 CD2 LEU A 107 2.288 -2.050 -4.005 1.00 0.00 C ATOM 0 H LEU A 107 3.461 0.935 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 107 4.230 -0.647 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 107 2.059 -0.655 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.659 0.874 -2.267 1.00 0.00 H new ATOM 0 HG LEU A 107 0.519 -1.154 -3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.705 -0.513 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.554 0.890 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.138 0.466 -5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.770 -2.561 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.275 -1.736 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.395 -2.728 -3.158 1.00 0.00 H new ATOM 1673 N LEU A 108 3.807 2.577 -3.282 1.00 0.00 N ATOM 1674 CA LEU A 108 4.082 3.686 -4.193 1.00 0.00 C ATOM 1675 C LEU A 108 5.574 3.760 -4.511 1.00 0.00 C ATOM 1676 O LEU A 108 5.966 3.885 -5.682 1.00 0.00 O ATOM 1677 CB LEU A 108 3.626 5.018 -3.578 1.00 0.00 C ATOM 1678 CG LEU A 108 2.138 5.156 -3.254 1.00 0.00 C ATOM 1679 CD1 LEU A 108 1.873 6.486 -2.568 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.297 5.031 -4.516 1.00 0.00 C ATOM 0 H LEU A 108 3.465 2.866 -2.366 1.00 0.00 H new ATOM 0 HA LEU A 108 3.526 3.509 -5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.190 5.178 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.900 5.820 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 108 1.856 4.350 -2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.810 6.573 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.446 6.539 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.172 7.301 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.242 5.132 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.578 5.815 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.468 4.056 -4.972 1.00 0.00 H new ATOM 1692 N ALA A 109 6.394 3.637 -3.466 1.00 0.00 N ATOM 1693 CA ALA A 109 7.852 3.733 -3.562 1.00 0.00 C ATOM 1694 C ALA A 109 8.446 2.673 -4.469 1.00 0.00 C ATOM 1695 O ALA A 109 9.461 2.912 -5.123 1.00 0.00 O ATOM 1696 CB ALA A 109 8.480 3.648 -2.185 1.00 0.00 C ATOM 0 H ALA A 109 6.060 3.466 -2.517 1.00 0.00 H new ATOM 0 HA ALA A 109 8.076 4.703 -4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.564 3.721 -2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 109 8.111 4.466 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.217 2.696 -1.723 1.00 0.00 H new ATOM 1702 N SER A 110 7.822 1.511 -4.511 1.00 0.00 N ATOM 1703 CA SER A 110 8.284 0.427 -5.349 1.00 0.00 C ATOM 1704 C SER A 110 8.233 0.791 -6.846 1.00 0.00 C ATOM 1705 O SER A 110 9.017 0.278 -7.644 1.00 0.00 O ATOM 1706 CB SER A 110 7.499 -0.833 -5.039 1.00 0.00 C ATOM 1707 OG SER A 110 7.651 -1.157 -3.660 1.00 0.00 O ATOM 0 H SER A 110 6.986 1.295 -3.968 1.00 0.00 H new ATOM 0 HA SER A 110 9.334 0.240 -5.123 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.445 -0.686 -5.275 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.853 -1.657 -5.659 1.00 0.00 H new ATOM 0 HG SER A 110 7.168 -0.501 -3.115 1.00 0.00 H new