USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1276 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 83 ASN : amide:sc= 0.678 K(o=3.1,f=-4.2!) USER MOD Set 1.2: A 154 ASN : amide:sc= 2.46 K(o=3.1,f=-4.6!) USER MOD Set 2.1: A 37 LYS NZ :NH3+ -142:sc= 1.27 (180deg=-0.394) USER MOD Set 2.2: A 115 THR OG1 : rot -35:sc= 1.22 USER MOD Set 3.1: A 22 TYR OH : rot 7:sc= 1.6 USER MOD Set 3.2: A 88 MET CE :methyl -176:sc= -0.162 (180deg=-0.134) USER MOD Set 3.3: A 129 TYR OH : rot -172:sc= 0.175 USER MOD Set 3.4: A 147 SER OG : rot 116:sc= 1.3 USER MOD Set 3.5: A 149 HIS : no HE2:sc= -0.877 K(o=2,f=-8.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -170:sc= 0 (180deg=-0.116) USER MOD Single : A 18 ASN : amide:sc= 0.532 K(o=0.53,f=0) USER MOD Single : A 21 SER OG : rot 69:sc= 0.846 USER MOD Single : A 23 SER OG : rot 120:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -161:sc= 1.27 (180deg=1.16) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0212 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -157:sc= 1.22 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -175:sc= 0.978 (180deg=0.961) USER MOD Single : A 77 SER OG : rot 180:sc= 0.107 USER MOD Single : A 81 SER OG : rot 180:sc= -0.032 USER MOD Single : A 92 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.24) USER MOD Single : A 93 SER OG : rot 146:sc= 1.25 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 102 HIS : no HE2:sc= -0.0193 K(o=-0.019,f=-6.4!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.0278 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0.0108 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.636 K(o=-0.64,f=-1.3!) USER MOD Single : A 134 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.015) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 69:sc= 0.0322 USER MOD Single : A 144 ASN : amide:sc= -0.0663 X(o=-0.066,f=-0.066) USER MOD Single : A 151 MET CE :methyl 167:sc= -0.0186 (180deg=-0.277) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.919 K(o=0.92,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.139 USER MOD Single : A 159 LYS NZ :NH3+ -161:sc= 1.21 (180deg=1.12) USER MOD Single : A 164 ASN : amide:sc= 0.292 K(o=0.29,f=-2.2) USER MOD Single : A 166 LYS NZ :NH3+ 167:sc= 0.659 (180deg=0.438) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.490 -25.303 7.605 1.00 0.00 N ATOM 2 CA MET A 1 13.392 -26.320 7.011 1.00 0.00 C ATOM 3 C MET A 1 14.510 -25.697 6.168 1.00 0.00 C ATOM 4 O MET A 1 15.669 -26.082 6.322 1.00 0.00 O ATOM 5 CB MET A 1 12.618 -27.366 6.191 1.00 0.00 C ATOM 6 CG MET A 1 13.551 -28.481 5.696 1.00 0.00 C ATOM 7 SD MET A 1 12.812 -29.622 4.503 1.00 0.00 S ATOM 8 CE MET A 1 14.342 -30.372 3.877 1.00 0.00 C ATOM 0 H1 MET A 1 11.753 -25.777 8.165 1.00 0.00 H new ATOM 0 H2 MET A 1 13.039 -24.670 8.221 1.00 0.00 H new ATOM 0 H3 MET A 1 12.045 -24.748 6.846 1.00 0.00 H new ATOM 0 HA MET A 1 13.863 -26.828 7.853 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.824 -27.796 6.801 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.139 -26.883 5.339 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.430 -28.024 5.242 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.898 -29.053 6.557 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.099 -31.116 3.118 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.973 -29.599 3.438 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.874 -30.852 4.698 1.00 0.00 H new ATOM 20 N ALA A 2 14.179 -24.801 5.236 1.00 0.00 N ATOM 21 CA ALA A 2 15.125 -24.084 4.379 1.00 0.00 C ATOM 22 C ALA A 2 14.976 -22.564 4.562 1.00 0.00 C ATOM 23 O ALA A 2 13.974 -22.090 5.100 1.00 0.00 O ATOM 24 CB ALA A 2 14.900 -24.527 2.927 1.00 0.00 C ATOM 0 H ALA A 2 13.209 -24.546 5.051 1.00 0.00 H new ATOM 0 HA ALA A 2 16.151 -24.326 4.658 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.597 -24.002 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.065 -25.601 2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.878 -24.293 2.629 1.00 0.00 H new ATOM 30 N SER A 3 15.976 -21.790 4.136 1.00 0.00 N ATOM 31 CA SER A 3 16.005 -20.333 4.315 1.00 0.00 C ATOM 32 C SER A 3 16.776 -19.656 3.180 1.00 0.00 C ATOM 33 O SER A 3 17.816 -20.167 2.753 1.00 0.00 O ATOM 34 CB SER A 3 16.654 -20.017 5.666 1.00 0.00 C ATOM 35 OG SER A 3 16.439 -18.674 6.049 1.00 0.00 O ATOM 0 H SER A 3 16.796 -22.157 3.653 1.00 0.00 H new ATOM 0 HA SER A 3 14.986 -19.947 4.294 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.249 -20.682 6.429 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.725 -20.212 5.610 1.00 0.00 H new ATOM 0 HG SER A 3 16.865 -18.509 6.916 1.00 0.00 H new ATOM 41 N ALA A 4 16.285 -18.513 2.698 1.00 0.00 N ATOM 42 CA ALA A 4 16.891 -17.723 1.622 1.00 0.00 C ATOM 43 C ALA A 4 16.546 -16.226 1.749 1.00 0.00 C ATOM 44 O ALA A 4 15.470 -15.872 2.249 1.00 0.00 O ATOM 45 CB ALA A 4 16.420 -18.278 0.270 1.00 0.00 C ATOM 0 H ALA A 4 15.426 -18.097 3.057 1.00 0.00 H new ATOM 0 HA ALA A 4 17.975 -17.804 1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.866 -17.697 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 4 16.726 -19.320 0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.334 -18.212 0.208 1.00 0.00 H new ATOM 51 N VAL A 5 17.436 -15.351 1.265 1.00 0.00 N ATOM 52 CA VAL A 5 17.287 -13.879 1.269 1.00 0.00 C ATOM 53 C VAL A 5 17.816 -13.286 -0.043 1.00 0.00 C ATOM 54 O VAL A 5 18.902 -13.655 -0.502 1.00 0.00 O ATOM 55 CB VAL A 5 18.001 -13.227 2.478 1.00 0.00 C ATOM 56 CG1 VAL A 5 17.804 -11.704 2.516 1.00 0.00 C ATOM 57 CG2 VAL A 5 17.506 -13.777 3.824 1.00 0.00 C ATOM 0 H VAL A 5 18.314 -15.653 0.843 1.00 0.00 H new ATOM 0 HA VAL A 5 16.223 -13.659 1.359 1.00 0.00 H new ATOM 0 HB VAL A 5 19.054 -13.472 2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 5 18.323 -11.291 3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 5 18.209 -11.262 1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 5 16.740 -11.476 2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 5 18.040 -13.285 4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 5 16.438 -13.586 3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 5 17.688 -14.851 3.868 1.00 0.00 H new ATOM 67 N GLY A 6 17.066 -12.356 -0.637 1.00 0.00 N ATOM 68 CA GLY A 6 17.414 -11.657 -1.879 1.00 0.00 C ATOM 69 C GLY A 6 16.226 -10.872 -2.436 1.00 0.00 C ATOM 70 O GLY A 6 16.202 -9.642 -2.378 1.00 0.00 O ATOM 0 H GLY A 6 16.169 -12.057 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 6 18.245 -10.977 -1.693 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.753 -12.380 -2.621 1.00 0.00 H new ATOM 74 N GLU A 7 15.215 -11.578 -2.943 1.00 0.00 N ATOM 75 CA GLU A 7 13.932 -11.021 -3.381 1.00 0.00 C ATOM 76 C GLU A 7 12.794 -12.054 -3.279 1.00 0.00 C ATOM 77 O GLU A 7 13.021 -13.256 -3.463 1.00 0.00 O ATOM 78 CB GLU A 7 14.052 -10.468 -4.813 1.00 0.00 C ATOM 79 CG GLU A 7 14.364 -11.527 -5.880 1.00 0.00 C ATOM 80 CD GLU A 7 14.540 -10.926 -7.276 1.00 0.00 C ATOM 81 OE1 GLU A 7 15.512 -10.161 -7.498 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.730 -11.257 -8.176 1.00 0.00 O ATOM 0 H GLU A 7 15.267 -12.589 -3.065 1.00 0.00 H new ATOM 0 HA GLU A 7 13.677 -10.200 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.119 -9.969 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.835 -9.710 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.273 -12.060 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.558 -12.261 -5.904 1.00 0.00 H new ATOM 89 N LYS A 8 11.568 -11.591 -3.011 1.00 0.00 N ATOM 90 CA LYS A 8 10.341 -12.403 -2.937 1.00 0.00 C ATOM 91 C LYS A 8 9.172 -11.646 -3.572 1.00 0.00 C ATOM 92 O LYS A 8 8.863 -10.523 -3.176 1.00 0.00 O ATOM 93 CB LYS A 8 10.069 -12.751 -1.460 1.00 0.00 C ATOM 94 CG LYS A 8 8.703 -13.380 -1.125 1.00 0.00 C ATOM 95 CD LYS A 8 8.341 -14.677 -1.863 1.00 0.00 C ATOM 96 CE LYS A 8 9.334 -15.813 -1.597 1.00 0.00 C ATOM 97 NZ LYS A 8 8.867 -17.079 -2.204 1.00 0.00 N ATOM 0 H LYS A 8 11.393 -10.602 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 8 10.462 -13.331 -3.495 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.848 -13.436 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.174 -11.839 -0.873 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.674 -13.579 -0.054 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.928 -12.642 -1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.344 -14.995 -1.560 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.301 -14.480 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.311 -15.550 -2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.461 -15.946 -0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.557 -17.832 -2.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.946 -17.340 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.769 -16.956 -3.232 1.00 0.00 H new ATOM 111 N MET A 9 8.502 -12.277 -4.531 1.00 0.00 N ATOM 112 CA MET A 9 7.277 -11.758 -5.146 1.00 0.00 C ATOM 113 C MET A 9 6.102 -11.831 -4.160 1.00 0.00 C ATOM 114 O MET A 9 5.890 -12.860 -3.510 1.00 0.00 O ATOM 115 CB MET A 9 6.988 -12.536 -6.438 1.00 0.00 C ATOM 116 CG MET A 9 5.837 -11.937 -7.257 1.00 0.00 C ATOM 117 SD MET A 9 5.576 -12.717 -8.878 1.00 0.00 S ATOM 118 CE MET A 9 7.029 -12.113 -9.786 1.00 0.00 C ATOM 0 H MET A 9 8.796 -13.177 -4.911 1.00 0.00 H new ATOM 0 HA MET A 9 7.413 -10.707 -5.401 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.889 -12.558 -7.051 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.748 -13.569 -6.187 1.00 0.00 H new ATOM 0 HG2 MET A 9 4.917 -12.016 -6.678 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.029 -10.875 -7.406 1.00 0.00 H new ATOM 0 HE1 MET A 9 6.924 -12.356 -10.843 1.00 0.00 H new ATOM 0 HE2 MET A 9 7.108 -11.032 -9.668 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.928 -12.588 -9.392 1.00 0.00 H new ATOM 128 N LEU A 10 5.325 -10.752 -4.066 1.00 0.00 N ATOM 129 CA LEU A 10 4.118 -10.660 -3.236 1.00 0.00 C ATOM 130 C LEU A 10 2.869 -10.855 -4.103 1.00 0.00 C ATOM 131 O LEU A 10 2.129 -11.817 -3.901 1.00 0.00 O ATOM 132 CB LEU A 10 4.110 -9.324 -2.466 1.00 0.00 C ATOM 133 CG LEU A 10 5.201 -9.204 -1.381 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.272 -7.766 -0.863 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.920 -10.115 -0.184 1.00 0.00 C ATOM 0 H LEU A 10 5.521 -9.892 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 10 4.115 -11.457 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.232 -8.508 -3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.134 -9.195 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 10 6.141 -9.501 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.045 -7.693 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.512 -7.094 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.310 -7.486 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.712 -9.999 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.964 -9.844 0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.883 -11.152 -0.517 1.00 0.00 H new ATOM 147 N ASP A 11 2.675 -10.006 -5.113 1.00 0.00 N ATOM 148 CA ASP A 11 1.666 -10.184 -6.164 1.00 0.00 C ATOM 149 C ASP A 11 2.107 -9.461 -7.451 1.00 0.00 C ATOM 150 O ASP A 11 2.912 -8.529 -7.424 1.00 0.00 O ATOM 151 CB ASP A 11 0.282 -9.708 -5.668 1.00 0.00 C ATOM 152 CG ASP A 11 -0.909 -10.216 -6.496 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.719 -11.064 -7.409 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.044 -9.809 -6.164 1.00 0.00 O ATOM 0 H ASP A 11 3.226 -9.156 -5.228 1.00 0.00 H new ATOM 0 HA ASP A 11 1.574 -11.244 -6.402 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.152 -10.030 -4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.267 -8.618 -5.667 1.00 0.00 H new ATOM 159 N ASP A 12 1.608 -9.919 -8.595 1.00 0.00 N ATOM 160 CA ASP A 12 1.990 -9.430 -9.929 1.00 0.00 C ATOM 161 C ASP A 12 0.819 -9.519 -10.943 1.00 0.00 C ATOM 162 O ASP A 12 0.985 -9.236 -12.134 1.00 0.00 O ATOM 163 CB ASP A 12 3.238 -10.223 -10.362 1.00 0.00 C ATOM 164 CG ASP A 12 4.144 -9.499 -11.349 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.758 -9.402 -12.539 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.258 -9.084 -10.954 1.00 0.00 O ATOM 0 H ASP A 12 0.908 -10.660 -8.628 1.00 0.00 H new ATOM 0 HA ASP A 12 2.230 -8.367 -9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.818 -10.473 -9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.916 -11.164 -10.808 1.00 0.00 H new ATOM 171 N PHE A 13 -0.376 -9.887 -10.459 1.00 0.00 N ATOM 172 CA PHE A 13 -1.659 -9.972 -11.178 1.00 0.00 C ATOM 173 C PHE A 13 -1.739 -10.976 -12.343 1.00 0.00 C ATOM 174 O PHE A 13 -2.690 -10.950 -13.129 1.00 0.00 O ATOM 175 CB PHE A 13 -2.153 -8.562 -11.527 1.00 0.00 C ATOM 176 CG PHE A 13 -2.173 -7.632 -10.331 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.064 -7.877 -9.271 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.260 -6.565 -10.242 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.063 -7.045 -8.139 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.266 -5.731 -9.111 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.163 -5.971 -8.057 1.00 0.00 C ATOM 0 H PHE A 13 -0.481 -10.154 -9.480 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.359 -10.430 -10.479 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.511 -8.138 -12.300 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.157 -8.628 -11.947 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.752 -8.708 -9.327 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.556 -6.387 -11.041 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.755 -7.232 -7.331 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.577 -4.901 -9.052 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.160 -5.331 -7.187 1.00 0.00 H new ATOM 191 N GLU A 14 -0.796 -11.914 -12.446 1.00 0.00 N ATOM 192 CA GLU A 14 -0.725 -12.923 -13.511 1.00 0.00 C ATOM 193 C GLU A 14 -1.756 -14.073 -13.376 1.00 0.00 C ATOM 194 O GLU A 14 -1.840 -14.941 -14.253 1.00 0.00 O ATOM 195 CB GLU A 14 0.717 -13.450 -13.594 1.00 0.00 C ATOM 196 CG GLU A 14 1.804 -12.370 -13.775 1.00 0.00 C ATOM 197 CD GLU A 14 1.562 -11.421 -14.959 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.175 -11.884 -16.060 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.764 -10.193 -14.808 1.00 0.00 O ATOM 0 H GLU A 14 -0.036 -11.997 -11.771 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.002 -12.433 -14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.934 -14.012 -12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.783 -14.151 -14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.870 -11.781 -12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.768 -12.860 -13.909 1.00 0.00 H new ATOM 206 N GLY A 15 -2.574 -14.076 -12.315 1.00 0.00 N ATOM 207 CA GLY A 15 -3.771 -14.931 -12.191 1.00 0.00 C ATOM 208 C GLY A 15 -4.162 -15.355 -10.774 1.00 0.00 C ATOM 209 O GLY A 15 -4.811 -16.393 -10.606 1.00 0.00 O ATOM 0 H GLY A 15 -2.424 -13.476 -11.504 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.615 -14.403 -12.634 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.611 -15.831 -12.785 1.00 0.00 H new ATOM 213 N VAL A 16 -3.727 -14.604 -9.759 1.00 0.00 N ATOM 214 CA VAL A 16 -3.841 -14.946 -8.329 1.00 0.00 C ATOM 215 C VAL A 16 -4.038 -13.696 -7.446 1.00 0.00 C ATOM 216 O VAL A 16 -3.471 -13.583 -6.357 1.00 0.00 O ATOM 217 CB VAL A 16 -2.636 -15.803 -7.851 1.00 0.00 C ATOM 218 CG1 VAL A 16 -3.043 -16.672 -6.654 1.00 0.00 C ATOM 219 CG2 VAL A 16 -2.030 -16.750 -8.896 1.00 0.00 C ATOM 0 H VAL A 16 -3.268 -13.706 -9.911 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.739 -15.554 -8.218 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.877 -15.060 -7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -2.189 -17.267 -6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.372 -16.032 -5.835 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.857 -17.335 -6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -1.198 -17.296 -8.453 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -2.790 -17.456 -9.231 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -1.672 -16.171 -9.747 1.00 0.00 H new ATOM 229 N LEU A 17 -4.832 -12.728 -7.916 1.00 0.00 N ATOM 230 CA LEU A 17 -5.119 -11.473 -7.199 1.00 0.00 C ATOM 231 C LEU A 17 -5.741 -11.735 -5.817 1.00 0.00 C ATOM 232 O LEU A 17 -6.760 -12.424 -5.716 1.00 0.00 O ATOM 233 CB LEU A 17 -6.035 -10.597 -8.085 1.00 0.00 C ATOM 234 CG LEU A 17 -6.483 -9.237 -7.497 1.00 0.00 C ATOM 235 CD1 LEU A 17 -6.860 -8.273 -8.623 1.00 0.00 C ATOM 236 CD2 LEU A 17 -7.725 -9.313 -6.597 1.00 0.00 C ATOM 0 H LEU A 17 -5.302 -12.792 -8.819 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.185 -10.943 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.517 -10.406 -9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.928 -11.174 -8.325 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.629 -8.905 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.173 -7.320 -8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.998 -8.115 -9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.678 -8.696 -9.206 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.969 -8.317 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.566 -9.704 -7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.523 -9.973 -5.753 1.00 0.00 H new ATOM 248 N ASN A 18 -5.202 -11.113 -4.763 1.00 0.00 N ATOM 249 CA ASN A 18 -5.829 -11.043 -3.434 1.00 0.00 C ATOM 250 C ASN A 18 -5.638 -9.661 -2.770 1.00 0.00 C ATOM 251 O ASN A 18 -4.761 -9.472 -1.923 1.00 0.00 O ATOM 252 CB ASN A 18 -5.382 -12.230 -2.554 1.00 0.00 C ATOM 253 CG ASN A 18 -3.925 -12.630 -2.684 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.609 -13.745 -3.077 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.012 -11.757 -2.337 1.00 0.00 N ATOM 0 H ASN A 18 -4.302 -10.635 -4.808 1.00 0.00 H new ATOM 0 HA ASN A 18 -6.907 -11.143 -3.558 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.580 -11.981 -1.511 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.000 -13.094 -2.799 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.024 -12.003 -2.393 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.289 -10.831 -2.011 1.00 0.00 H new ATOM 262 N TRP A 19 -6.492 -8.711 -3.166 1.00 0.00 N ATOM 263 CA TRP A 19 -6.635 -7.346 -2.632 1.00 0.00 C ATOM 264 C TRP A 19 -8.139 -7.031 -2.507 1.00 0.00 C ATOM 265 O TRP A 19 -8.920 -7.598 -3.280 1.00 0.00 O ATOM 266 CB TRP A 19 -5.978 -6.322 -3.580 1.00 0.00 C ATOM 267 CG TRP A 19 -4.528 -6.523 -3.914 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.026 -7.559 -4.618 1.00 0.00 C ATOM 269 CD2 TRP A 19 -3.377 -5.666 -3.620 1.00 0.00 C ATOM 270 NE1 TRP A 19 -2.659 -7.458 -4.718 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.198 -6.302 -4.124 1.00 0.00 C ATOM 272 CE3 TRP A 19 -3.210 -4.417 -2.982 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -0.920 -5.746 -3.965 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -1.931 -3.846 -2.825 1.00 0.00 C ATOM 275 CH2 TRP A 19 -0.788 -4.509 -3.309 1.00 0.00 C ATOM 0 H TRP A 19 -7.152 -8.886 -3.924 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.145 -7.282 -1.661 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.541 -6.317 -4.513 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.088 -5.333 -3.136 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.616 -8.357 -5.044 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.062 -8.149 -5.173 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.076 -3.891 -2.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.049 -6.261 -4.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -1.827 -2.892 -2.329 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.189 -4.069 -3.177 1.00 0.00 H new ATOM 286 N GLY A 20 -8.581 -6.140 -1.605 1.00 0.00 N ATOM 287 CA GLY A 20 -10.014 -5.831 -1.538 1.00 0.00 C ATOM 288 C GLY A 20 -10.445 -4.559 -0.819 1.00 0.00 C ATOM 289 O GLY A 20 -9.746 -4.026 0.047 1.00 0.00 O ATOM 0 H GLY A 20 -7.993 -5.640 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -10.391 -5.780 -2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.513 -6.671 -1.055 1.00 0.00 H new ATOM 293 N SER A 21 -11.609 -4.062 -1.242 1.00 0.00 N ATOM 294 CA SER A 21 -11.910 -2.635 -1.319 1.00 0.00 C ATOM 295 C SER A 21 -13.240 -2.224 -0.683 1.00 0.00 C ATOM 296 O SER A 21 -14.151 -3.024 -0.439 1.00 0.00 O ATOM 297 CB SER A 21 -11.862 -2.257 -2.801 1.00 0.00 C ATOM 298 OG SER A 21 -12.270 -0.937 -3.079 1.00 0.00 O ATOM 0 H SER A 21 -12.382 -4.653 -1.546 1.00 0.00 H new ATOM 0 HA SER A 21 -11.169 -2.093 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.844 -2.394 -3.166 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.496 -2.946 -3.360 1.00 0.00 H new ATOM 0 HG SER A 21 -11.607 -0.308 -2.724 1.00 0.00 H new ATOM 304 N TYR A 22 -13.303 -0.927 -0.414 1.00 0.00 N ATOM 305 CA TYR A 22 -14.336 -0.233 0.347 1.00 0.00 C ATOM 306 C TYR A 22 -14.476 1.234 -0.088 1.00 0.00 C ATOM 307 O TYR A 22 -13.511 1.875 -0.513 1.00 0.00 O ATOM 308 CB TYR A 22 -14.011 -0.344 1.847 1.00 0.00 C ATOM 309 CG TYR A 22 -12.563 -0.099 2.258 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.032 1.207 2.297 1.00 0.00 C ATOM 311 CD2 TYR A 22 -11.759 -1.182 2.668 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.711 1.427 2.742 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.469 -0.959 3.169 1.00 0.00 C ATOM 314 CZ TYR A 22 -9.927 0.344 3.199 1.00 0.00 C ATOM 315 OH TYR A 22 -8.667 0.554 3.668 1.00 0.00 O ATOM 0 H TYR A 22 -12.582 -0.285 -0.745 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.298 -0.706 0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.641 0.365 2.384 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.295 -1.341 2.183 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.640 2.043 1.985 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.139 -2.190 2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.298 2.425 2.733 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -9.885 -1.791 3.535 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.493 1.517 3.719 1.00 0.00 H new ATOM 325 N SER A 23 -15.683 1.780 0.067 1.00 0.00 N ATOM 326 CA SER A 23 -16.021 3.191 -0.143 1.00 0.00 C ATOM 327 C SER A 23 -17.250 3.602 0.679 1.00 0.00 C ATOM 328 O SER A 23 -18.033 2.749 1.112 1.00 0.00 O ATOM 329 CB SER A 23 -16.251 3.476 -1.636 1.00 0.00 C ATOM 330 OG SER A 23 -17.468 2.928 -2.110 1.00 0.00 O ATOM 0 H SER A 23 -16.490 1.226 0.356 1.00 0.00 H new ATOM 0 HA SER A 23 -15.176 3.788 0.200 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.252 4.553 -1.801 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.422 3.066 -2.213 1.00 0.00 H new ATOM 0 HG SER A 23 -18.040 3.647 -2.451 1.00 0.00 H new ATOM 336 N GLY A 24 -17.448 4.903 0.892 1.00 0.00 N ATOM 337 CA GLY A 24 -18.654 5.410 1.549 1.00 0.00 C ATOM 338 C GLY A 24 -18.745 6.930 1.638 1.00 0.00 C ATOM 339 O GLY A 24 -17.951 7.664 1.048 1.00 0.00 O ATOM 0 H GLY A 24 -16.785 5.628 0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.527 5.039 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.702 4.998 2.557 1.00 0.00 H new ATOM 343 N GLU A 25 -19.753 7.395 2.377 1.00 0.00 N ATOM 344 CA GLU A 25 -20.108 8.813 2.565 1.00 0.00 C ATOM 345 C GLU A 25 -20.361 9.574 1.244 1.00 0.00 C ATOM 346 O GLU A 25 -20.024 10.746 1.085 1.00 0.00 O ATOM 347 CB GLU A 25 -19.140 9.500 3.548 1.00 0.00 C ATOM 348 CG GLU A 25 -19.014 8.780 4.902 1.00 0.00 C ATOM 349 CD GLU A 25 -20.375 8.585 5.570 1.00 0.00 C ATOM 350 OE1 GLU A 25 -20.921 9.577 6.112 1.00 0.00 O ATOM 351 OE2 GLU A 25 -20.925 7.458 5.531 1.00 0.00 O ATOM 0 H GLU A 25 -20.376 6.769 2.887 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.087 8.846 3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.154 9.563 3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.477 10.522 3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.539 7.810 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.365 9.356 5.561 1.00 0.00 H new ATOM 358 N GLY A 26 -20.982 8.878 0.287 1.00 0.00 N ATOM 359 CA GLY A 26 -21.302 9.319 -1.076 1.00 0.00 C ATOM 360 C GLY A 26 -20.337 8.812 -2.151 1.00 0.00 C ATOM 361 O GLY A 26 -20.640 8.919 -3.343 1.00 0.00 O ATOM 0 H GLY A 26 -21.297 7.923 0.456 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.310 8.986 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.311 10.409 -1.099 1.00 0.00 H new ATOM 365 N ALA A 27 -19.196 8.233 -1.768 1.00 0.00 N ATOM 366 CA ALA A 27 -18.219 7.701 -2.715 1.00 0.00 C ATOM 367 C ALA A 27 -18.669 6.388 -3.395 1.00 0.00 C ATOM 368 O ALA A 27 -19.558 5.682 -2.903 1.00 0.00 O ATOM 369 CB ALA A 27 -16.869 7.549 -2.003 1.00 0.00 C ATOM 0 H ALA A 27 -18.926 8.121 -0.791 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.122 8.413 -3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.132 7.152 -2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.538 8.522 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.977 6.865 -1.161 1.00 0.00 H new ATOM 375 N LYS A 28 -18.014 6.057 -4.515 1.00 0.00 N ATOM 376 CA LYS A 28 -18.106 4.777 -5.246 1.00 0.00 C ATOM 377 C LYS A 28 -16.708 4.327 -5.696 1.00 0.00 C ATOM 378 O LYS A 28 -15.785 5.140 -5.770 1.00 0.00 O ATOM 379 CB LYS A 28 -19.120 4.921 -6.408 1.00 0.00 C ATOM 380 CG LYS A 28 -19.324 3.642 -7.245 1.00 0.00 C ATOM 381 CD LYS A 28 -20.558 3.682 -8.165 1.00 0.00 C ATOM 382 CE LYS A 28 -20.473 4.759 -9.254 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.664 4.739 -10.141 1.00 0.00 N ATOM 0 H LYS A 28 -17.369 6.707 -4.964 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.483 3.987 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -20.082 5.228 -5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.785 5.721 -7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.436 3.474 -7.854 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.414 2.790 -6.571 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.681 2.707 -8.637 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.447 3.858 -7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.382 5.741 -8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.573 4.604 -9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.571 5.480 -10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.736 3.811 -10.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.520 4.912 -9.577 1.00 0.00 H new ATOM 397 N VAL A 29 -16.536 3.033 -5.957 1.00 0.00 N ATOM 398 CA VAL A 29 -15.309 2.384 -6.383 1.00 0.00 C ATOM 399 C VAL A 29 -15.627 1.260 -7.390 1.00 0.00 C ATOM 400 O VAL A 29 -16.752 0.757 -7.427 1.00 0.00 O ATOM 401 CB VAL A 29 -14.597 1.878 -5.120 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.442 0.873 -4.338 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.284 1.205 -5.461 1.00 0.00 C ATOM 0 H VAL A 29 -17.306 2.370 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.646 3.074 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.426 2.762 -4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.894 0.546 -3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.376 1.344 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.660 0.011 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.805 0.858 -4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.470 0.355 -6.118 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.631 1.917 -5.965 1.00 0.00 H new ATOM 413 N SER A 30 -14.639 0.859 -8.190 1.00 0.00 N ATOM 414 CA SER A 30 -14.663 -0.265 -9.146 1.00 0.00 C ATOM 415 C SER A 30 -13.253 -0.861 -9.310 1.00 0.00 C ATOM 416 O SER A 30 -12.273 -0.119 -9.240 1.00 0.00 O ATOM 417 CB SER A 30 -15.137 0.181 -10.541 1.00 0.00 C ATOM 418 OG SER A 30 -16.313 0.971 -10.517 1.00 0.00 O ATOM 0 H SER A 30 -13.738 1.338 -8.193 1.00 0.00 H new ATOM 0 HA SER A 30 -15.356 -1.002 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.339 0.747 -11.022 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.316 -0.702 -11.154 1.00 0.00 H new ATOM 0 HG SER A 30 -16.558 1.221 -11.432 1.00 0.00 H new ATOM 424 N THR A 31 -13.138 -2.165 -9.592 1.00 0.00 N ATOM 425 CA THR A 31 -11.852 -2.875 -9.799 1.00 0.00 C ATOM 426 C THR A 31 -11.929 -3.829 -11.000 1.00 0.00 C ATOM 427 O THR A 31 -12.958 -4.488 -11.201 1.00 0.00 O ATOM 428 CB THR A 31 -11.433 -3.694 -8.561 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.693 -3.014 -7.351 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.942 -4.027 -8.562 1.00 0.00 C ATOM 0 H THR A 31 -13.949 -2.776 -9.686 1.00 0.00 H new ATOM 0 HA THR A 31 -11.109 -2.099 -9.983 1.00 0.00 H new ATOM 0 HB THR A 31 -12.029 -4.605 -8.622 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.413 -3.572 -6.596 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.697 -4.604 -7.670 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.700 -4.611 -9.450 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.363 -3.104 -8.567 1.00 0.00 H new ATOM 438 N LYS A 32 -10.860 -3.929 -11.802 1.00 0.00 N ATOM 439 CA LYS A 32 -10.758 -4.826 -12.972 1.00 0.00 C ATOM 440 C LYS A 32 -9.302 -5.202 -13.301 1.00 0.00 C ATOM 441 O LYS A 32 -8.375 -4.477 -12.950 1.00 0.00 O ATOM 442 CB LYS A 32 -11.498 -4.223 -14.193 1.00 0.00 C ATOM 443 CG LYS A 32 -11.018 -2.857 -14.727 1.00 0.00 C ATOM 444 CD LYS A 32 -11.524 -1.612 -13.960 1.00 0.00 C ATOM 445 CE LYS A 32 -12.682 -0.869 -14.646 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.223 -0.054 -15.797 1.00 0.00 N ATOM 0 H LYS A 32 -10.017 -3.375 -11.655 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.255 -5.761 -12.711 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.436 -4.942 -15.010 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.552 -4.128 -13.932 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.928 -2.848 -14.716 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.327 -2.768 -15.769 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.845 -1.919 -12.965 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.693 -0.920 -13.827 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.423 -1.592 -14.988 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.177 -0.223 -13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.943 0.662 -16.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.329 0.419 -15.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.075 -0.670 -16.622 1.00 0.00 H new ATOM 460 N ILE A 33 -9.088 -6.335 -13.975 1.00 0.00 N ATOM 461 CA ILE A 33 -7.763 -6.769 -14.461 1.00 0.00 C ATOM 462 C ILE A 33 -7.451 -6.140 -15.827 1.00 0.00 C ATOM 463 O ILE A 33 -8.332 -5.971 -16.679 1.00 0.00 O ATOM 464 CB ILE A 33 -7.649 -8.315 -14.452 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.521 -8.860 -13.008 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.511 -8.865 -15.333 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.178 -8.621 -12.303 1.00 0.00 C ATOM 0 H ILE A 33 -9.836 -6.990 -14.205 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.996 -6.406 -13.776 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.579 -8.674 -14.893 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.309 -8.411 -12.403 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.708 -9.934 -13.030 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.498 -9.953 -15.273 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.672 -8.561 -16.367 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.557 -8.471 -14.983 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.212 -9.048 -11.301 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.379 -9.095 -12.872 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.988 -7.550 -12.235 1.00 0.00 H new ATOM 479 N VAL A 34 -6.176 -5.818 -16.039 1.00 0.00 N ATOM 480 CA VAL A 34 -5.636 -5.161 -17.240 1.00 0.00 C ATOM 481 C VAL A 34 -4.348 -5.834 -17.725 1.00 0.00 C ATOM 482 O VAL A 34 -3.816 -6.733 -17.072 1.00 0.00 O ATOM 483 CB VAL A 34 -5.381 -3.660 -16.969 1.00 0.00 C ATOM 484 CG1 VAL A 34 -6.689 -2.903 -16.739 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.451 -3.403 -15.778 1.00 0.00 C ATOM 0 H VAL A 34 -5.452 -6.015 -15.348 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.382 -5.260 -18.028 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.886 -3.292 -17.868 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.473 -1.851 -16.552 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.321 -2.992 -17.623 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.208 -3.326 -15.878 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.317 -2.329 -15.646 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.890 -3.827 -14.875 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.484 -3.869 -15.964 1.00 0.00 H new ATOM 495 N SER A 35 -3.795 -5.379 -18.849 1.00 0.00 N ATOM 496 CA SER A 35 -2.366 -5.517 -19.129 1.00 0.00 C ATOM 497 C SER A 35 -1.559 -4.562 -18.237 1.00 0.00 C ATOM 498 O SER A 35 -1.881 -3.377 -18.151 1.00 0.00 O ATOM 499 CB SER A 35 -2.108 -5.206 -20.599 1.00 0.00 C ATOM 500 OG SER A 35 -2.531 -6.285 -21.410 1.00 0.00 O ATOM 0 H SER A 35 -4.320 -4.908 -19.586 1.00 0.00 H new ATOM 0 HA SER A 35 -2.052 -6.539 -18.916 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.639 -4.298 -20.884 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.046 -5.018 -20.757 1.00 0.00 H new ATOM 0 HG SER A 35 -2.362 -6.073 -22.352 1.00 0.00 H new ATOM 506 N GLY A 36 -0.527 -5.067 -17.556 1.00 0.00 N ATOM 507 CA GLY A 36 0.348 -4.288 -16.667 1.00 0.00 C ATOM 508 C GLY A 36 1.751 -4.057 -17.229 1.00 0.00 C ATOM 509 O GLY A 36 2.053 -4.429 -18.372 1.00 0.00 O ATOM 0 H GLY A 36 -0.268 -6.052 -17.607 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.118 -3.322 -16.469 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.430 -4.804 -15.710 1.00 0.00 H new ATOM 513 N LYS A 37 2.632 -3.475 -16.403 1.00 0.00 N ATOM 514 CA LYS A 37 4.053 -3.259 -16.735 1.00 0.00 C ATOM 515 C LYS A 37 4.795 -4.578 -17.001 1.00 0.00 C ATOM 516 O LYS A 37 5.756 -4.591 -17.765 1.00 0.00 O ATOM 517 CB LYS A 37 4.731 -2.451 -15.613 1.00 0.00 C ATOM 518 CG LYS A 37 5.941 -1.664 -16.143 1.00 0.00 C ATOM 519 CD LYS A 37 6.740 -1.026 -15.002 1.00 0.00 C ATOM 520 CE LYS A 37 7.926 -0.234 -15.559 1.00 0.00 C ATOM 521 NZ LYS A 37 8.788 0.280 -14.471 1.00 0.00 N ATOM 0 H LYS A 37 2.378 -3.136 -15.475 1.00 0.00 H new ATOM 0 HA LYS A 37 4.101 -2.688 -17.663 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.011 -1.761 -15.173 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.053 -3.126 -14.820 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.588 -2.330 -16.713 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.600 -0.888 -16.828 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.094 -0.367 -14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.098 -1.800 -14.323 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.513 -0.871 -16.221 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.560 0.598 -16.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.129 1.231 -14.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.241 0.327 -13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.601 -0.356 -14.342 1.00 0.00 H new ATOM 535 N THR A 38 4.295 -5.688 -16.459 1.00 0.00 N ATOM 536 CA THR A 38 4.634 -7.065 -16.852 1.00 0.00 C ATOM 537 C THR A 38 3.334 -7.830 -17.076 1.00 0.00 C ATOM 538 O THR A 38 2.487 -7.814 -16.185 1.00 0.00 O ATOM 539 CB THR A 38 5.423 -7.785 -15.747 1.00 0.00 C ATOM 540 OG1 THR A 38 4.712 -7.727 -14.526 1.00 0.00 O ATOM 541 CG2 THR A 38 6.812 -7.204 -15.516 1.00 0.00 C ATOM 0 H THR A 38 3.613 -5.656 -15.701 1.00 0.00 H new ATOM 0 HA THR A 38 5.246 -7.028 -17.753 1.00 0.00 H new ATOM 0 HB THR A 38 5.543 -8.813 -16.089 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.312 -7.760 -14.723 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.395 -7.278 -16.434 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.725 -6.157 -15.225 1.00 0.00 H new ATOM 549 N GLY A 39 3.142 -8.511 -18.206 1.00 0.00 N ATOM 550 CA GLY A 39 1.968 -9.371 -18.427 1.00 0.00 C ATOM 551 C GLY A 39 0.630 -8.701 -18.079 1.00 0.00 C ATOM 552 O GLY A 39 0.202 -7.765 -18.760 1.00 0.00 O ATOM 0 H GLY A 39 3.790 -8.486 -18.994 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.948 -9.679 -19.472 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.076 -10.276 -17.830 1.00 0.00 H new ATOM 556 N ASN A 40 -0.014 -9.149 -16.996 1.00 0.00 N ATOM 557 CA ASN A 40 -1.195 -8.505 -16.428 1.00 0.00 C ATOM 558 C ASN A 40 -0.881 -7.567 -15.252 1.00 0.00 C ATOM 559 O ASN A 40 0.158 -7.639 -14.594 1.00 0.00 O ATOM 560 CB ASN A 40 -2.231 -9.554 -16.013 1.00 0.00 C ATOM 561 CG ASN A 40 -2.909 -10.231 -17.182 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.795 -11.431 -17.392 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.660 -9.490 -17.961 1.00 0.00 N ATOM 0 H ASN A 40 0.278 -9.982 -16.485 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.606 -7.876 -17.218 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.743 -10.311 -15.399 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.989 -9.078 -15.390 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.153 -9.914 -18.747 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.751 -8.490 -17.781 1.00 0.00 H new ATOM 570 N GLY A 41 -1.851 -6.704 -14.990 1.00 0.00 N ATOM 571 CA GLY A 41 -1.895 -5.712 -13.921 1.00 0.00 C ATOM 572 C GLY A 41 -3.317 -5.595 -13.363 1.00 0.00 C ATOM 573 O GLY A 41 -4.243 -6.224 -13.885 1.00 0.00 O ATOM 0 H GLY A 41 -2.694 -6.675 -15.563 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.207 -5.995 -13.125 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.565 -4.745 -14.299 1.00 0.00 H new ATOM 577 N MET A 42 -3.511 -4.757 -12.347 1.00 0.00 N ATOM 578 CA MET A 42 -4.836 -4.417 -11.809 1.00 0.00 C ATOM 579 C MET A 42 -5.112 -2.919 -11.975 1.00 0.00 C ATOM 580 O MET A 42 -4.211 -2.108 -11.769 1.00 0.00 O ATOM 581 CB MET A 42 -4.921 -4.907 -10.356 1.00 0.00 C ATOM 582 CG MET A 42 -6.222 -4.531 -9.636 1.00 0.00 C ATOM 583 SD MET A 42 -6.169 -2.961 -8.730 1.00 0.00 S ATOM 584 CE MET A 42 -5.260 -3.476 -7.246 1.00 0.00 C ATOM 0 H MET A 42 -2.745 -4.286 -11.865 1.00 0.00 H new ATOM 0 HA MET A 42 -5.624 -4.923 -12.367 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.814 -5.992 -10.344 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.079 -4.497 -9.797 1.00 0.00 H new ATOM 0 HG2 MET A 42 -7.026 -4.482 -10.371 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.477 -5.328 -8.938 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.140 -2.623 -6.578 1.00 0.00 H new ATOM 0 HE2 MET A 42 -5.815 -4.262 -6.734 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.278 -3.853 -7.533 1.00 0.00 H new ATOM 594 N GLU A 43 -6.343 -2.567 -12.357 1.00 0.00 N ATOM 595 CA GLU A 43 -6.881 -1.202 -12.395 1.00 0.00 C ATOM 596 C GLU A 43 -7.934 -1.030 -11.296 1.00 0.00 C ATOM 597 O GLU A 43 -8.835 -1.866 -11.144 1.00 0.00 O ATOM 598 CB GLU A 43 -7.505 -0.907 -13.773 1.00 0.00 C ATOM 599 CG GLU A 43 -7.916 0.559 -13.997 1.00 0.00 C ATOM 600 CD GLU A 43 -8.711 0.751 -15.303 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.233 0.390 -16.408 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.852 1.268 -15.260 1.00 0.00 O ATOM 0 H GLU A 43 -7.026 -3.260 -12.664 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.066 -0.499 -12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.792 -1.192 -14.547 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.384 -1.539 -13.901 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.519 0.898 -13.154 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.024 1.184 -14.022 1.00 0.00 H new ATOM 609 N VAL A 44 -7.853 0.085 -10.573 1.00 0.00 N ATOM 610 CA VAL A 44 -8.837 0.489 -9.564 1.00 0.00 C ATOM 611 C VAL A 44 -9.252 1.945 -9.772 1.00 0.00 C ATOM 612 O VAL A 44 -8.425 2.832 -10.010 1.00 0.00 O ATOM 613 CB VAL A 44 -8.347 0.171 -8.138 1.00 0.00 C ATOM 614 CG1 VAL A 44 -7.107 0.971 -7.715 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.464 0.358 -7.107 1.00 0.00 C ATOM 0 H VAL A 44 -7.085 0.749 -10.673 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.742 -0.105 -9.691 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.051 -0.878 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.823 0.692 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.284 0.753 -8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.333 2.037 -7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.084 0.125 -6.112 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.811 1.391 -7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.293 -0.309 -7.344 1.00 0.00 H new ATOM 625 N SER A 45 -10.560 2.176 -9.698 1.00 0.00 N ATOM 626 CA SER A 45 -11.213 3.411 -10.105 1.00 0.00 C ATOM 627 C SER A 45 -12.083 3.957 -8.983 1.00 0.00 C ATOM 628 O SER A 45 -13.058 3.311 -8.591 1.00 0.00 O ATOM 629 CB SER A 45 -12.101 3.127 -11.315 1.00 0.00 C ATOM 630 OG SER A 45 -11.346 2.716 -12.434 1.00 0.00 O ATOM 0 H SER A 45 -11.215 1.482 -9.340 1.00 0.00 H new ATOM 0 HA SER A 45 -10.446 4.146 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.825 2.353 -11.061 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.668 4.023 -11.568 1.00 0.00 H new ATOM 0 HG SER A 45 -11.947 2.542 -13.188 1.00 0.00 H new ATOM 636 N TYR A 46 -11.778 5.155 -8.491 1.00 0.00 N ATOM 637 CA TYR A 46 -12.458 5.767 -7.350 1.00 0.00 C ATOM 638 C TYR A 46 -13.229 7.032 -7.728 1.00 0.00 C ATOM 639 O TYR A 46 -12.794 7.832 -8.557 1.00 0.00 O ATOM 640 CB TYR A 46 -11.438 6.077 -6.254 1.00 0.00 C ATOM 641 CG TYR A 46 -10.630 4.888 -5.773 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.212 3.958 -4.892 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.280 4.749 -6.152 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.432 2.927 -4.335 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.500 3.710 -5.609 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.072 2.810 -4.685 1.00 0.00 C ATOM 647 OH TYR A 46 -8.315 1.830 -4.130 1.00 0.00 O ATOM 0 H TYR A 46 -11.038 5.739 -8.880 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.194 5.050 -6.986 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.751 6.838 -6.624 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.963 6.508 -5.402 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.260 4.035 -4.642 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.844 5.439 -6.859 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.875 2.228 -3.641 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.465 3.602 -5.899 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.400 1.887 -4.478 1.00 0.00 H new ATOM 657 N THR A 47 -14.356 7.238 -7.053 1.00 0.00 N ATOM 658 CA THR A 47 -15.266 8.373 -7.235 1.00 0.00 C ATOM 659 C THR A 47 -15.492 9.029 -5.871 1.00 0.00 C ATOM 660 O THR A 47 -16.324 8.565 -5.090 1.00 0.00 O ATOM 661 CB THR A 47 -16.563 7.874 -7.893 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.267 7.342 -9.166 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.611 8.960 -8.118 1.00 0.00 C ATOM 0 H THR A 47 -14.677 6.592 -6.332 1.00 0.00 H new ATOM 0 HA THR A 47 -14.848 9.130 -7.899 1.00 0.00 H new ATOM 0 HB THR A 47 -16.972 7.139 -7.200 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.092 7.022 -9.587 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.493 8.523 -8.586 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.889 9.401 -7.161 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.201 9.732 -8.768 1.00 0.00 H new ATOM 671 N GLY A 48 -14.694 10.054 -5.547 1.00 0.00 N ATOM 672 CA GLY A 48 -14.686 10.742 -4.247 1.00 0.00 C ATOM 673 C GLY A 48 -15.673 11.910 -4.120 1.00 0.00 C ATOM 674 O GLY A 48 -16.284 12.322 -5.105 1.00 0.00 O ATOM 0 H GLY A 48 -14.014 10.441 -6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.908 10.014 -3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.680 11.115 -4.058 1.00 0.00 H new ATOM 678 N THR A 49 -15.824 12.434 -2.897 1.00 0.00 N ATOM 679 CA THR A 49 -16.709 13.576 -2.560 1.00 0.00 C ATOM 680 C THR A 49 -16.263 14.288 -1.264 1.00 0.00 C ATOM 681 O THR A 49 -15.373 13.804 -0.562 1.00 0.00 O ATOM 682 CB THR A 49 -18.187 13.123 -2.521 1.00 0.00 C ATOM 683 OG1 THR A 49 -19.038 14.189 -2.179 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.481 11.999 -1.534 1.00 0.00 C ATOM 0 H THR A 49 -15.323 12.071 -2.086 1.00 0.00 H new ATOM 0 HA THR A 49 -16.622 14.322 -3.350 1.00 0.00 H new ATOM 0 HB THR A 49 -18.371 12.757 -3.531 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.966 13.875 -2.164 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.541 11.747 -1.575 1.00 0.00 H new ATOM 0 HG22 THR A 49 -17.889 11.122 -1.795 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.224 12.324 -0.526 1.00 0.00 H new ATOM 692 N THR A 50 -16.847 15.446 -0.934 1.00 0.00 N ATOM 693 CA THR A 50 -16.479 16.383 0.157 1.00 0.00 C ATOM 694 C THR A 50 -16.399 15.784 1.576 1.00 0.00 C ATOM 695 O THR A 50 -15.615 16.248 2.409 1.00 0.00 O ATOM 696 CB THR A 50 -17.447 17.579 0.129 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.005 18.600 0.992 1.00 0.00 O ATOM 698 CG2 THR A 50 -18.883 17.215 0.518 1.00 0.00 C ATOM 0 H THR A 50 -17.653 15.787 -1.458 1.00 0.00 H new ATOM 0 HA THR A 50 -15.452 16.685 -0.051 1.00 0.00 H new ATOM 0 HB THR A 50 -17.453 17.918 -0.907 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.633 19.351 0.958 1.00 0.00 H new ATOM 0 HG21 THR A 50 -19.508 18.107 0.476 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.269 16.468 -0.175 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.894 16.811 1.530 1.00 0.00 H new ATOM 706 N ASP A 51 -17.139 14.709 1.857 1.00 0.00 N ATOM 707 CA ASP A 51 -16.995 13.889 3.081 1.00 0.00 C ATOM 708 C ASP A 51 -16.690 12.408 2.771 1.00 0.00 C ATOM 709 O ASP A 51 -16.594 11.584 3.679 1.00 0.00 O ATOM 710 CB ASP A 51 -18.233 14.068 3.982 1.00 0.00 C ATOM 711 CG ASP A 51 -17.876 14.011 5.472 1.00 0.00 C ATOM 712 OD1 ASP A 51 -17.332 15.017 5.988 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.147 12.994 6.154 1.00 0.00 O ATOM 0 H ASP A 51 -17.872 14.370 1.233 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.124 14.248 3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.707 15.024 3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.962 13.290 3.754 1.00 0.00 H new ATOM 718 N GLY A 52 -16.512 12.072 1.489 1.00 0.00 N ATOM 719 CA GLY A 52 -16.315 10.714 0.984 1.00 0.00 C ATOM 720 C GLY A 52 -14.974 10.103 1.378 1.00 0.00 C ATOM 721 O GLY A 52 -13.987 10.822 1.562 1.00 0.00 O ATOM 0 H GLY A 52 -16.501 12.770 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.118 10.077 1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.394 10.725 -0.103 1.00 0.00 H new ATOM 725 N TYR A 53 -14.936 8.771 1.440 1.00 0.00 N ATOM 726 CA TYR A 53 -13.731 7.972 1.699 1.00 0.00 C ATOM 727 C TYR A 53 -13.716 6.689 0.852 1.00 0.00 C ATOM 728 O TYR A 53 -14.776 6.175 0.486 1.00 0.00 O ATOM 729 CB TYR A 53 -13.599 7.664 3.202 1.00 0.00 C ATOM 730 CG TYR A 53 -14.412 6.492 3.734 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.809 6.594 3.889 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.754 5.304 4.118 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.542 5.511 4.417 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.484 4.222 4.646 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.883 4.320 4.793 1.00 0.00 C ATOM 736 OH TYR A 53 -16.593 3.290 5.323 1.00 0.00 O ATOM 0 H TYR A 53 -15.769 8.197 1.307 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.863 8.560 1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.548 7.475 3.420 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.885 8.557 3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.319 7.502 3.603 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.683 5.224 4.006 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.612 5.593 4.534 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -13.972 3.317 4.938 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.988 2.546 5.526 1.00 0.00 H new ATOM 746 N TRP A 54 -12.523 6.185 0.516 1.00 0.00 N ATOM 747 CA TRP A 54 -12.334 5.007 -0.346 1.00 0.00 C ATOM 748 C TRP A 54 -10.922 4.398 -0.251 1.00 0.00 C ATOM 749 O TRP A 54 -9.977 5.069 0.177 1.00 0.00 O ATOM 750 CB TRP A 54 -12.673 5.370 -1.805 1.00 0.00 C ATOM 751 CG TRP A 54 -12.238 6.720 -2.309 1.00 0.00 C ATOM 752 CD1 TRP A 54 -13.002 7.835 -2.262 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.977 7.135 -2.931 1.00 0.00 C ATOM 754 NE1 TRP A 54 -12.315 8.900 -2.803 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.085 8.517 -3.285 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.745 6.506 -3.209 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.054 9.217 -3.929 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.701 7.198 -3.857 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.858 8.545 -4.233 1.00 0.00 C ATOM 0 H TRP A 54 -11.645 6.590 0.840 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.017 4.237 0.014 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.230 4.612 -2.451 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.754 5.299 -1.926 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -14.003 7.884 -1.860 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.674 9.854 -2.841 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.599 5.476 -2.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.178 10.258 -4.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.772 6.689 -4.067 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -8.063 9.060 -4.753 1.00 0.00 H new ATOM 770 N GLY A 55 -10.782 3.128 -0.658 1.00 0.00 N ATOM 771 CA GLY A 55 -9.491 2.432 -0.769 1.00 0.00 C ATOM 772 C GLY A 55 -9.559 0.950 -1.165 1.00 0.00 C ATOM 773 O GLY A 55 -10.629 0.418 -1.467 1.00 0.00 O ATOM 0 H GLY A 55 -11.576 2.545 -0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.880 2.956 -1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.975 2.509 0.188 1.00 0.00 H new ATOM 777 N THR A 56 -8.401 0.281 -1.141 1.00 0.00 N ATOM 778 CA THR A 56 -8.223 -1.174 -1.345 1.00 0.00 C ATOM 779 C THR A 56 -7.006 -1.706 -0.578 1.00 0.00 C ATOM 780 O THR A 56 -6.077 -0.944 -0.290 1.00 0.00 O ATOM 781 CB THR A 56 -8.153 -1.547 -2.836 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.342 -2.938 -2.953 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.836 -1.197 -3.529 1.00 0.00 C ATOM 0 H THR A 56 -7.515 0.756 -0.971 1.00 0.00 H new ATOM 0 HA THR A 56 -9.109 -1.660 -0.937 1.00 0.00 H new ATOM 0 HB THR A 56 -8.928 -0.960 -3.328 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.302 -3.195 -3.898 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.884 -1.498 -4.575 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.668 -0.122 -3.468 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.016 -1.721 -3.038 1.00 0.00 H new ATOM 791 N VAL A 57 -7.030 -2.988 -0.177 1.00 0.00 N ATOM 792 CA VAL A 57 -6.141 -3.505 0.894 1.00 0.00 C ATOM 793 C VAL A 57 -5.637 -4.917 0.640 1.00 0.00 C ATOM 794 O VAL A 57 -6.427 -5.793 0.285 1.00 0.00 O ATOM 795 CB VAL A 57 -6.827 -3.489 2.279 1.00 0.00 C ATOM 796 CG1 VAL A 57 -5.865 -3.792 3.431 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.567 -2.185 2.492 1.00 0.00 C ATOM 0 H VAL A 57 -7.653 -3.691 -0.574 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.291 -2.823 0.885 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.553 -4.302 2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.409 -3.765 4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -5.429 -4.781 3.291 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.071 -3.045 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.043 -2.193 3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.864 -1.354 2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.328 -2.068 1.720 1.00 0.00 H new ATOM 807 N TYR A 58 -4.352 -5.135 0.929 1.00 0.00 N ATOM 808 CA TYR A 58 -3.673 -6.430 0.952 1.00 0.00 C ATOM 809 C TYR A 58 -3.378 -6.881 2.394 1.00 0.00 C ATOM 810 O TYR A 58 -2.846 -6.110 3.199 1.00 0.00 O ATOM 811 CB TYR A 58 -2.377 -6.288 0.149 1.00 0.00 C ATOM 812 CG TYR A 58 -1.545 -7.542 -0.014 1.00 0.00 C ATOM 813 CD1 TYR A 58 -0.567 -7.897 0.940 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.699 -8.311 -1.183 1.00 0.00 C ATOM 815 CE1 TYR A 58 0.261 -9.009 0.701 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.878 -9.430 -1.412 1.00 0.00 C ATOM 817 CZ TYR A 58 0.096 -9.790 -0.461 1.00 0.00 C ATOM 818 OH TYR A 58 0.866 -10.894 -0.644 1.00 0.00 O ATOM 0 H TYR A 58 -3.723 -4.368 1.167 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.313 -7.194 0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -2.629 -5.914 -0.843 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.760 -5.528 0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.455 -7.320 1.846 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.452 -8.040 -1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.030 -9.267 1.414 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.994 -10.011 -2.315 1.00 0.00 H new ATOM 0 HH TYR A 58 0.628 -11.322 -1.493 1.00 0.00 H new ATOM 828 N SER A 59 -3.662 -8.150 2.702 1.00 0.00 N ATOM 829 CA SER A 59 -3.264 -8.797 3.962 1.00 0.00 C ATOM 830 C SER A 59 -2.042 -9.680 3.724 1.00 0.00 C ATOM 831 O SER A 59 -2.028 -10.502 2.804 1.00 0.00 O ATOM 832 CB SER A 59 -4.415 -9.612 4.556 1.00 0.00 C ATOM 833 OG SER A 59 -4.025 -10.121 5.818 1.00 0.00 O ATOM 0 H SER A 59 -4.181 -8.767 2.077 1.00 0.00 H new ATOM 0 HA SER A 59 -3.007 -8.021 4.683 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.302 -8.987 4.661 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.680 -10.431 3.887 1.00 0.00 H new ATOM 0 HG SER A 59 -4.761 -10.642 6.202 1.00 0.00 H new ATOM 839 N LEU A 60 -0.995 -9.503 4.532 1.00 0.00 N ATOM 840 CA LEU A 60 0.309 -10.121 4.287 1.00 0.00 C ATOM 841 C LEU A 60 0.363 -11.625 4.658 1.00 0.00 C ATOM 842 O LEU A 60 -0.148 -12.016 5.715 1.00 0.00 O ATOM 843 CB LEU A 60 1.387 -9.294 5.010 1.00 0.00 C ATOM 844 CG LEU A 60 1.813 -8.018 4.262 1.00 0.00 C ATOM 845 CD1 LEU A 60 2.189 -6.922 5.253 1.00 0.00 C ATOM 846 CD2 LEU A 60 3.011 -8.256 3.341 1.00 0.00 C ATOM 0 H LEU A 60 -1.027 -8.928 5.374 1.00 0.00 H new ATOM 0 HA LEU A 60 0.500 -10.108 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.015 -9.016 5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.265 -9.920 5.166 1.00 0.00 H new ATOM 0 HG LEU A 60 0.959 -7.716 3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.488 -6.026 4.709 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.331 -6.693 5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.017 -7.262 5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.272 -7.326 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.861 -8.600 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.755 -9.012 2.599 1.00 0.00 H new ATOM 858 N PRO A 61 1.036 -12.468 3.842 1.00 0.00 N ATOM 859 CA PRO A 61 1.404 -13.844 4.206 1.00 0.00 C ATOM 860 C PRO A 61 2.635 -13.901 5.123 1.00 0.00 C ATOM 861 O PRO A 61 2.834 -14.864 5.860 1.00 0.00 O ATOM 862 CB PRO A 61 1.701 -14.519 2.868 1.00 0.00 C ATOM 863 CG PRO A 61 2.284 -13.398 2.011 1.00 0.00 C ATOM 864 CD PRO A 61 1.494 -12.178 2.483 1.00 0.00 C ATOM 0 HA PRO A 61 0.608 -14.332 4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.407 -15.341 2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.798 -14.935 2.421 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.355 -13.277 2.175 1.00 0.00 H new ATOM 0 HG3 PRO A 61 2.144 -13.586 0.947 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.118 -11.284 2.468 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.648 -11.987 1.823 1.00 0.00 H new ATOM 872 N ASP A 62 3.456 -12.855 5.070 1.00 0.00 N ATOM 873 CA ASP A 62 4.597 -12.583 5.949 1.00 0.00 C ATOM 874 C ASP A 62 4.653 -11.078 6.255 1.00 0.00 C ATOM 875 O ASP A 62 4.972 -10.281 5.375 1.00 0.00 O ATOM 876 CB ASP A 62 5.897 -13.066 5.272 1.00 0.00 C ATOM 877 CG ASP A 62 7.163 -12.813 6.102 1.00 0.00 C ATOM 878 OD1 ASP A 62 7.066 -12.621 7.334 1.00 0.00 O ATOM 879 OD2 ASP A 62 8.287 -12.885 5.545 1.00 0.00 O ATOM 0 H ASP A 62 3.337 -12.126 4.367 1.00 0.00 H new ATOM 0 HA ASP A 62 4.484 -13.122 6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.814 -14.134 5.070 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.000 -12.567 4.309 1.00 0.00 H new ATOM 884 N GLY A 63 4.309 -10.687 7.485 1.00 0.00 N ATOM 885 CA GLY A 63 4.397 -9.317 8.012 1.00 0.00 C ATOM 886 C GLY A 63 5.439 -9.181 9.128 1.00 0.00 C ATOM 887 O GLY A 63 5.219 -8.440 10.088 1.00 0.00 O ATOM 0 H GLY A 63 3.945 -11.345 8.174 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.648 -8.635 7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.421 -9.014 8.392 1.00 0.00 H new ATOM 891 N ASP A 64 6.511 -9.968 9.053 1.00 0.00 N ATOM 892 CA ASP A 64 7.553 -10.123 10.070 1.00 0.00 C ATOM 893 C ASP A 64 8.924 -9.972 9.383 1.00 0.00 C ATOM 894 O ASP A 64 9.510 -10.955 8.926 1.00 0.00 O ATOM 895 CB ASP A 64 7.312 -11.499 10.735 1.00 0.00 C ATOM 896 CG ASP A 64 8.290 -11.898 11.843 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.782 -11.023 12.595 1.00 0.00 O ATOM 898 OD2 ASP A 64 8.537 -13.115 12.032 1.00 0.00 O ATOM 0 H ASP A 64 6.687 -10.549 8.233 1.00 0.00 H new ATOM 0 HA ASP A 64 7.528 -9.366 10.854 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.304 -11.507 11.150 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.343 -12.264 9.959 1.00 0.00 H new ATOM 903 N TRP A 65 9.414 -8.733 9.235 1.00 0.00 N ATOM 904 CA TRP A 65 10.647 -8.386 8.501 1.00 0.00 C ATOM 905 C TRP A 65 11.560 -7.408 9.278 1.00 0.00 C ATOM 906 O TRP A 65 12.150 -6.468 8.738 1.00 0.00 O ATOM 907 CB TRP A 65 10.341 -7.962 7.043 1.00 0.00 C ATOM 908 CG TRP A 65 8.916 -7.834 6.587 1.00 0.00 C ATOM 909 CD1 TRP A 65 8.168 -8.829 6.053 1.00 0.00 C ATOM 910 CD2 TRP A 65 8.088 -6.630 6.500 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.945 -8.329 5.652 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.867 -6.971 5.846 1.00 0.00 C ATOM 913 CE3 TRP A 65 8.263 -5.278 6.871 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.889 -6.020 5.525 1.00 0.00 C ATOM 915 CZ3 TRP A 65 7.295 -4.305 6.528 1.00 0.00 C ATOM 916 CH2 TRP A 65 6.118 -4.675 5.852 1.00 0.00 C ATOM 0 H TRP A 65 8.951 -7.916 9.634 1.00 0.00 H new ATOM 0 HA TRP A 65 11.246 -9.293 8.422 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.824 -6.999 6.876 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.829 -8.681 6.386 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.481 -9.858 5.956 1.00 0.00 H new ATOM 0 HE1 TRP A 65 6.193 -8.897 5.261 1.00 0.00 H new ATOM 0 HE3 TRP A 65 9.144 -4.984 7.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.974 -6.318 5.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 7.461 -3.270 6.787 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.390 -3.923 5.585 1.00 0.00 H new ATOM 927 N SER A 66 11.702 -7.644 10.585 1.00 0.00 N ATOM 928 CA SER A 66 12.485 -6.826 11.530 1.00 0.00 C ATOM 929 C SER A 66 13.999 -6.729 11.274 1.00 0.00 C ATOM 930 O SER A 66 14.665 -5.955 11.964 1.00 0.00 O ATOM 931 CB SER A 66 12.208 -7.283 12.963 1.00 0.00 C ATOM 932 OG SER A 66 12.423 -8.665 13.116 1.00 0.00 O ATOM 0 H SER A 66 11.258 -8.443 11.038 1.00 0.00 H new ATOM 0 HA SER A 66 12.134 -5.808 11.363 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.852 -6.736 13.651 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.179 -7.042 13.230 1.00 0.00 H new ATOM 0 HG SER A 66 11.916 -8.991 13.888 1.00 0.00 H new ATOM 938 N LYS A 67 14.528 -7.410 10.246 1.00 0.00 N ATOM 939 CA LYS A 67 15.840 -7.178 9.604 1.00 0.00 C ATOM 940 C LYS A 67 15.995 -5.769 8.985 1.00 0.00 C ATOM 941 O LYS A 67 17.115 -5.389 8.663 1.00 0.00 O ATOM 942 CB LYS A 67 16.053 -8.307 8.560 1.00 0.00 C ATOM 943 CG LYS A 67 17.396 -8.288 7.795 1.00 0.00 C ATOM 944 CD LYS A 67 17.527 -9.416 6.754 1.00 0.00 C ATOM 945 CE LYS A 67 17.838 -10.805 7.332 1.00 0.00 C ATOM 946 NZ LYS A 67 19.270 -10.964 7.697 1.00 0.00 N ATOM 0 H LYS A 67 14.025 -8.184 9.812 1.00 0.00 H new ATOM 0 HA LYS A 67 16.617 -7.210 10.368 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.963 -9.266 9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.244 -8.257 7.832 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.505 -7.327 7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 67 18.214 -8.369 8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.598 -9.475 6.187 1.00 0.00 H new ATOM 0 HD3 LYS A 67 18.314 -9.149 6.049 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.221 -10.974 8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.566 -11.568 6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.426 -11.918 8.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.861 -10.830 6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.526 -10.255 8.414 1.00 0.00 H new ATOM 960 N TRP A 68 14.923 -4.979 8.824 1.00 0.00 N ATOM 961 CA TRP A 68 14.934 -3.681 8.114 1.00 0.00 C ATOM 962 C TRP A 68 15.330 -3.801 6.627 1.00 0.00 C ATOM 963 O TRP A 68 16.240 -3.127 6.140 1.00 0.00 O ATOM 964 CB TRP A 68 15.741 -2.602 8.869 1.00 0.00 C ATOM 965 CG TRP A 68 15.212 -2.138 10.191 1.00 0.00 C ATOM 966 CD1 TRP A 68 14.274 -1.177 10.343 1.00 0.00 C ATOM 967 CD2 TRP A 68 15.619 -2.510 11.548 1.00 0.00 C ATOM 968 NE1 TRP A 68 14.099 -0.901 11.682 1.00 0.00 N ATOM 969 CE2 TRP A 68 14.906 -1.686 12.473 1.00 0.00 C ATOM 970 CE3 TRP A 68 16.522 -3.445 12.098 1.00 0.00 C ATOM 971 CZ2 TRP A 68 15.080 -1.785 13.863 1.00 0.00 C ATOM 972 CZ3 TRP A 68 16.680 -3.577 13.492 1.00 0.00 C ATOM 973 CH2 TRP A 68 15.962 -2.752 14.377 1.00 0.00 C ATOM 0 H TRP A 68 14.003 -5.225 9.189 1.00 0.00 H new ATOM 0 HA TRP A 68 13.900 -3.337 8.107 1.00 0.00 H new ATOM 0 HB2 TRP A 68 16.749 -2.986 9.027 1.00 0.00 H new ATOM 0 HB3 TRP A 68 15.829 -1.732 8.218 1.00 0.00 H new ATOM 0 HD1 TRP A 68 13.741 -0.697 9.536 1.00 0.00 H new ATOM 0 HE1 TRP A 68 13.451 -0.201 12.042 1.00 0.00 H new ATOM 0 HE3 TRP A 68 17.103 -4.071 11.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 14.543 -1.126 14.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 17.359 -4.319 13.885 1.00 0.00 H new ATOM 0 HH2 TRP A 68 16.087 -2.861 15.444 1.00 0.00 H new ATOM 984 N LEU A 69 14.641 -4.678 5.889 1.00 0.00 N ATOM 985 CA LEU A 69 14.716 -4.764 4.418 1.00 0.00 C ATOM 986 C LEU A 69 13.827 -3.700 3.720 1.00 0.00 C ATOM 987 O LEU A 69 13.289 -2.812 4.389 1.00 0.00 O ATOM 988 CB LEU A 69 14.479 -6.228 3.983 1.00 0.00 C ATOM 989 CG LEU A 69 13.219 -6.942 4.510 1.00 0.00 C ATOM 990 CD1 LEU A 69 11.926 -6.203 4.183 1.00 0.00 C ATOM 991 CD2 LEU A 69 13.144 -8.342 3.899 1.00 0.00 C ATOM 0 H LEU A 69 14.004 -5.361 6.299 1.00 0.00 H new ATOM 0 HA LEU A 69 15.717 -4.502 4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 69 14.446 -6.252 2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.347 -6.812 4.289 1.00 0.00 H new ATOM 0 HG LEU A 69 13.309 -6.979 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.078 -6.759 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.952 -5.210 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.823 -6.111 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.255 -8.853 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.093 -8.263 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 69 14.031 -8.910 4.180 1.00 0.00 H new ATOM 1003 N LYS A 70 13.690 -3.752 2.385 1.00 0.00 N ATOM 1004 CA LYS A 70 12.968 -2.758 1.556 1.00 0.00 C ATOM 1005 C LYS A 70 11.858 -3.421 0.706 1.00 0.00 C ATOM 1006 O LYS A 70 11.760 -4.648 0.652 1.00 0.00 O ATOM 1007 CB LYS A 70 13.984 -1.949 0.707 1.00 0.00 C ATOM 1008 CG LYS A 70 15.185 -1.394 1.508 1.00 0.00 C ATOM 1009 CD LYS A 70 16.099 -0.459 0.691 1.00 0.00 C ATOM 1010 CE LYS A 70 17.422 -0.280 1.452 1.00 0.00 C ATOM 1011 NZ LYS A 70 18.300 0.797 0.928 1.00 0.00 N ATOM 0 H LYS A 70 14.089 -4.509 1.830 1.00 0.00 H new ATOM 0 HA LYS A 70 12.451 -2.055 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.360 -2.587 -0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.463 -1.117 0.234 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.811 -0.853 2.377 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.777 -2.229 1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.285 -0.880 -0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.615 0.506 0.540 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.198 -0.070 2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.970 -1.222 1.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.167 0.847 1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 18.548 0.592 -0.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.800 1.708 0.978 1.00 0.00 H new ATOM 1025 N ILE A 71 11.016 -2.626 0.041 1.00 0.00 N ATOM 1026 CA ILE A 71 9.923 -3.075 -0.850 1.00 0.00 C ATOM 1027 C ILE A 71 10.011 -2.392 -2.226 1.00 0.00 C ATOM 1028 O ILE A 71 10.599 -1.314 -2.341 1.00 0.00 O ATOM 1029 CB ILE A 71 8.551 -2.837 -0.162 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.505 -3.890 -0.587 1.00 0.00 C ATOM 1031 CG2 ILE A 71 8.022 -1.406 -0.397 1.00 0.00 C ATOM 1032 CD1 ILE A 71 6.192 -3.835 0.205 1.00 0.00 C ATOM 0 H ILE A 71 11.072 -1.610 0.106 1.00 0.00 H new ATOM 0 HA ILE A 71 10.027 -4.145 -1.029 1.00 0.00 H new ATOM 0 HB ILE A 71 8.719 -2.950 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.282 -3.756 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.941 -4.883 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.061 -1.287 0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.733 -0.685 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.899 -1.235 -1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.515 -4.608 -0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.398 -4.001 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.729 -2.857 0.074 1.00 0.00 H new ATOM 1044 N SER A 72 9.377 -2.971 -3.250 1.00 0.00 N ATOM 1045 CA SER A 72 9.114 -2.300 -4.531 1.00 0.00 C ATOM 1046 C SER A 72 7.756 -2.691 -5.119 1.00 0.00 C ATOM 1047 O SER A 72 7.351 -3.850 -5.040 1.00 0.00 O ATOM 1048 CB SER A 72 10.227 -2.605 -5.539 1.00 0.00 C ATOM 1049 OG SER A 72 10.074 -1.849 -6.730 1.00 0.00 O ATOM 0 H SER A 72 9.027 -3.929 -3.215 1.00 0.00 H new ATOM 0 HA SER A 72 9.093 -1.229 -4.331 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.196 -2.386 -5.090 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.220 -3.668 -5.779 1.00 0.00 H new ATOM 0 HG SER A 72 10.801 -2.066 -7.351 1.00 0.00 H new ATOM 1055 N PHE A 73 7.086 -1.733 -5.757 1.00 0.00 N ATOM 1056 CA PHE A 73 5.995 -1.952 -6.719 1.00 0.00 C ATOM 1057 C PHE A 73 6.083 -0.953 -7.881 1.00 0.00 C ATOM 1058 O PHE A 73 6.862 -0.005 -7.829 1.00 0.00 O ATOM 1059 CB PHE A 73 4.626 -1.904 -6.026 1.00 0.00 C ATOM 1060 CG PHE A 73 4.326 -0.663 -5.212 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.711 -0.611 -3.859 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.620 0.413 -5.785 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.385 0.508 -3.075 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.283 1.527 -4.996 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.662 1.571 -3.642 1.00 0.00 C ATOM 0 H PHE A 73 7.292 -0.744 -5.616 1.00 0.00 H new ATOM 0 HA PHE A 73 6.107 -2.952 -7.138 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.854 -2.008 -6.788 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.545 -2.771 -5.370 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.258 -1.433 -3.423 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.338 0.382 -6.827 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.689 0.551 -2.040 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.733 2.349 -5.430 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.396 2.425 -3.036 1.00 0.00 H new ATOM 1075 N ASP A 74 5.296 -1.146 -8.939 1.00 0.00 N ATOM 1076 CA ASP A 74 5.175 -0.188 -10.042 1.00 0.00 C ATOM 1077 C ASP A 74 3.735 0.335 -10.146 1.00 0.00 C ATOM 1078 O ASP A 74 2.781 -0.403 -9.892 1.00 0.00 O ATOM 1079 CB ASP A 74 5.655 -0.821 -11.353 1.00 0.00 C ATOM 1080 CG ASP A 74 7.173 -1.013 -11.389 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.676 -2.079 -10.955 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.868 -0.132 -11.943 1.00 0.00 O ATOM 0 H ASP A 74 4.719 -1.978 -9.057 1.00 0.00 H new ATOM 0 HA ASP A 74 5.816 0.670 -9.840 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.167 -1.786 -11.487 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.352 -0.191 -12.189 1.00 0.00 H new ATOM 1087 N ILE A 75 3.573 1.609 -10.519 1.00 0.00 N ATOM 1088 CA ILE A 75 2.271 2.293 -10.612 1.00 0.00 C ATOM 1089 C ILE A 75 2.193 3.210 -11.845 1.00 0.00 C ATOM 1090 O ILE A 75 3.202 3.790 -12.261 1.00 0.00 O ATOM 1091 CB ILE A 75 1.997 3.049 -9.285 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.500 3.395 -9.119 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.890 4.296 -9.141 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.145 4.008 -7.757 1.00 0.00 C ATOM 0 H ILE A 75 4.358 2.210 -10.771 1.00 0.00 H new ATOM 0 HA ILE A 75 1.485 1.551 -10.752 1.00 0.00 H new ATOM 0 HB ILE A 75 2.261 2.371 -8.473 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.210 4.092 -9.906 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.089 2.489 -9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.667 4.797 -8.199 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.938 3.996 -9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.698 4.979 -9.969 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.923 4.222 -7.721 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.401 3.305 -6.964 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.705 4.933 -7.617 1.00 0.00 H new ATOM 1106 N LYS A 76 0.993 3.376 -12.414 1.00 0.00 N ATOM 1107 CA LYS A 76 0.673 4.414 -13.413 1.00 0.00 C ATOM 1108 C LYS A 76 -0.774 4.889 -13.262 1.00 0.00 C ATOM 1109 O LYS A 76 -1.656 4.120 -12.910 1.00 0.00 O ATOM 1110 CB LYS A 76 0.926 3.868 -14.825 1.00 0.00 C ATOM 1111 CG LYS A 76 0.836 4.927 -15.928 1.00 0.00 C ATOM 1112 CD LYS A 76 0.925 4.318 -17.328 1.00 0.00 C ATOM 1113 CE LYS A 76 -0.251 3.403 -17.694 1.00 0.00 C ATOM 1114 NZ LYS A 76 -1.515 4.151 -17.902 1.00 0.00 N ATOM 0 H LYS A 76 0.196 2.780 -12.190 1.00 0.00 H new ATOM 0 HA LYS A 76 1.321 5.275 -13.247 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.915 3.410 -14.855 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.203 3.079 -15.033 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.104 5.471 -15.830 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.639 5.652 -15.798 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.984 5.124 -18.059 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.851 3.749 -17.406 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.007 2.850 -18.601 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.395 2.668 -16.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.293 3.480 -18.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.721 4.725 -17.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.418 4.773 -18.730 1.00 0.00 H new ATOM 1128 N SER A 77 -1.033 6.151 -13.568 1.00 0.00 N ATOM 1129 CA SER A 77 -2.373 6.743 -13.628 1.00 0.00 C ATOM 1130 C SER A 77 -3.142 6.308 -14.878 1.00 0.00 C ATOM 1131 O SER A 77 -2.542 5.887 -15.875 1.00 0.00 O ATOM 1132 CB SER A 77 -2.236 8.264 -13.619 1.00 0.00 C ATOM 1133 OG SER A 77 -3.472 8.896 -13.362 1.00 0.00 O ATOM 0 H SER A 77 -0.295 6.819 -13.790 1.00 0.00 H new ATOM 0 HA SER A 77 -2.937 6.396 -12.762 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.511 8.560 -12.861 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.848 8.601 -14.580 1.00 0.00 H new ATOM 0 HG SER A 77 -3.348 9.868 -13.362 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.469 6.442 -14.844 1.00 0.00 N ATOM 1140 CA VAL A 78 -5.322 6.449 -16.038 1.00 0.00 C ATOM 1141 C VAL A 78 -6.247 7.681 -16.102 1.00 0.00 C ATOM 1142 O VAL A 78 -7.081 7.787 -17.002 1.00 0.00 O ATOM 1143 CB VAL A 78 -6.074 5.113 -16.190 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -5.149 3.892 -16.060 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -7.235 4.911 -15.218 1.00 0.00 C ATOM 0 H VAL A 78 -4.991 6.550 -13.974 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.669 6.543 -16.906 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.480 5.186 -17.199 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.733 2.979 -16.176 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.382 3.932 -16.834 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.675 3.898 -15.079 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.701 3.943 -15.403 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.862 4.944 -14.194 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.972 5.701 -15.362 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.104 8.617 -15.155 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.923 9.837 -14.998 1.00 0.00 C ATOM 1157 C ASP A 79 -6.190 11.147 -15.367 1.00 0.00 C ATOM 1158 O ASP A 79 -6.815 12.207 -15.446 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.441 9.893 -13.548 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.529 10.955 -13.352 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.598 10.825 -13.989 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.364 11.888 -12.532 1.00 0.00 O ATOM 0 H ASP A 79 -5.380 8.545 -14.440 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.747 9.768 -15.708 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.837 8.916 -13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.608 10.103 -12.876 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.868 11.104 -15.575 1.00 0.00 N ATOM 1168 CA GLY A 80 -4.066 12.257 -16.010 1.00 0.00 C ATOM 1169 C GLY A 80 -4.080 13.472 -15.074 1.00 0.00 C ATOM 1170 O GLY A 80 -3.997 14.605 -15.544 1.00 0.00 O ATOM 0 H GLY A 80 -4.317 10.256 -15.444 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.034 11.931 -16.135 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.422 12.574 -16.991 1.00 0.00 H new ATOM 1174 N SER A 81 -4.248 13.265 -13.768 1.00 0.00 N ATOM 1175 CA SER A 81 -4.577 14.288 -12.763 1.00 0.00 C ATOM 1176 C SER A 81 -3.518 14.435 -11.655 1.00 0.00 C ATOM 1177 O SER A 81 -2.696 13.542 -11.431 1.00 0.00 O ATOM 1178 CB SER A 81 -5.942 13.916 -12.172 1.00 0.00 C ATOM 1179 OG SER A 81 -6.364 14.833 -11.192 1.00 0.00 O ATOM 0 H SER A 81 -4.155 12.336 -13.357 1.00 0.00 H new ATOM 0 HA SER A 81 -4.601 15.262 -13.251 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.683 13.874 -12.971 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.887 12.919 -11.735 1.00 0.00 H new ATOM 0 HG SER A 81 -7.238 14.560 -10.843 1.00 0.00 H new ATOM 1185 N ALA A 82 -3.576 15.538 -10.905 1.00 0.00 N ATOM 1186 CA ALA A 82 -2.832 15.769 -9.657 1.00 0.00 C ATOM 1187 C ALA A 82 -3.551 15.191 -8.408 1.00 0.00 C ATOM 1188 O ALA A 82 -3.380 15.677 -7.284 1.00 0.00 O ATOM 1189 CB ALA A 82 -2.519 17.265 -9.549 1.00 0.00 C ATOM 0 H ALA A 82 -4.167 16.330 -11.158 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.892 15.219 -9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.967 17.456 -8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.917 17.573 -10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.450 17.832 -9.538 1.00 0.00 H new ATOM 1195 N ASN A 83 -4.377 14.159 -8.613 1.00 0.00 N ATOM 1196 CA ASN A 83 -5.181 13.492 -7.590 1.00 0.00 C ATOM 1197 C ASN A 83 -4.289 12.826 -6.525 1.00 0.00 C ATOM 1198 O ASN A 83 -3.491 11.944 -6.837 1.00 0.00 O ATOM 1199 CB ASN A 83 -6.098 12.472 -8.293 1.00 0.00 C ATOM 1200 CG ASN A 83 -7.282 12.096 -7.428 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -7.327 11.050 -6.800 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -8.255 12.966 -7.336 1.00 0.00 N ATOM 0 H ASN A 83 -4.507 13.750 -9.538 1.00 0.00 H new ATOM 0 HA ASN A 83 -5.792 14.222 -7.059 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.453 12.890 -9.235 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.527 11.577 -8.537 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -9.057 12.772 -6.737 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.211 13.838 -7.863 1.00 0.00 H new ATOM 1209 N GLU A 84 -4.397 13.276 -5.276 1.00 0.00 N ATOM 1210 CA GLU A 84 -3.527 12.838 -4.181 1.00 0.00 C ATOM 1211 C GLU A 84 -4.130 11.656 -3.411 1.00 0.00 C ATOM 1212 O GLU A 84 -5.287 11.695 -2.977 1.00 0.00 O ATOM 1213 CB GLU A 84 -3.242 14.041 -3.275 1.00 0.00 C ATOM 1214 CG GLU A 84 -2.176 13.787 -2.206 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.925 15.076 -1.421 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -2.863 15.565 -0.744 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -0.798 15.627 -1.497 1.00 0.00 O ATOM 0 H GLU A 84 -5.097 13.961 -4.991 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.585 12.470 -4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.926 14.880 -3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.168 14.339 -2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.503 12.996 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.252 13.447 -2.672 1.00 0.00 H new ATOM 1224 N ILE A 85 -3.323 10.616 -3.210 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.670 9.400 -2.468 1.00 0.00 C ATOM 1226 C ILE A 85 -2.739 9.225 -1.264 1.00 0.00 C ATOM 1227 O ILE A 85 -1.661 9.820 -1.205 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.690 8.160 -3.398 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -2.300 7.832 -3.991 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.763 8.348 -4.488 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.266 6.565 -4.858 1.00 0.00 C ATOM 0 H ILE A 85 -2.370 10.594 -3.573 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.683 9.503 -2.078 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.954 7.290 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.965 8.678 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.587 7.719 -3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.775 7.475 -5.141 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.740 8.465 -4.020 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.533 9.237 -5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.255 6.408 -5.234 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.568 5.706 -4.259 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.951 6.680 -5.698 1.00 0.00 H new ATOM 1243 N ARG A 86 -3.153 8.393 -0.305 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.387 8.016 0.886 1.00 0.00 C ATOM 1245 C ARG A 86 -2.063 6.524 0.832 1.00 0.00 C ATOM 1246 O ARG A 86 -2.961 5.682 0.884 1.00 0.00 O ATOM 1247 CB ARG A 86 -3.173 8.453 2.144 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.338 8.372 3.434 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.808 9.357 4.523 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.881 8.851 5.404 1.00 0.00 N ATOM 1251 CZ ARG A 86 -4.282 9.416 6.535 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -3.778 10.508 7.022 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -5.217 8.879 7.256 1.00 0.00 N ATOM 0 H ARG A 86 -4.069 7.945 -0.338 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.426 8.529 0.927 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.524 9.476 2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.057 7.824 2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.385 7.356 3.827 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.293 8.574 3.197 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.951 9.629 5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.156 10.270 4.040 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.354 7.994 5.118 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.025 10.987 6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.135 10.888 7.899 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.656 8.009 6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.513 9.327 8.123 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.778 6.186 0.740 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.300 4.866 1.142 1.00 0.00 C ATOM 1269 C PHE A 87 -0.367 4.780 2.671 1.00 0.00 C ATOM 1270 O PHE A 87 -0.032 5.744 3.368 1.00 0.00 O ATOM 1271 CB PHE A 87 1.149 4.625 0.686 1.00 0.00 C ATOM 1272 CG PHE A 87 1.485 4.716 -0.794 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.564 4.341 -1.793 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.781 5.120 -1.167 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.948 4.349 -3.148 1.00 0.00 C ATOM 1276 CE2 PHE A 87 3.160 5.148 -2.521 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.245 4.756 -3.511 1.00 0.00 C ATOM 0 H PHE A 87 -0.050 6.809 0.390 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.927 4.107 0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.782 5.341 1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.440 3.632 1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.438 4.047 -1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.491 5.411 -0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.246 4.042 -3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.153 5.470 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.537 4.767 -4.551 1.00 0.00 H new ATOM 1287 N MET A 88 -0.768 3.628 3.204 1.00 0.00 N ATOM 1288 CA MET A 88 -0.888 3.424 4.648 1.00 0.00 C ATOM 1289 C MET A 88 -0.542 1.984 5.039 1.00 0.00 C ATOM 1290 O MET A 88 -0.844 1.031 4.318 1.00 0.00 O ATOM 1291 CB MET A 88 -2.281 3.900 5.104 1.00 0.00 C ATOM 1292 CG MET A 88 -2.588 3.690 6.593 1.00 0.00 C ATOM 1293 SD MET A 88 -3.424 2.140 7.025 1.00 0.00 S ATOM 1294 CE MET A 88 -5.071 2.486 6.338 1.00 0.00 C ATOM 0 H MET A 88 -1.019 2.810 2.649 1.00 0.00 H new ATOM 0 HA MET A 88 -0.156 4.028 5.183 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.377 4.961 4.876 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.036 3.378 4.517 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.651 3.740 7.147 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.206 4.520 6.936 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.745 1.663 6.576 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.459 3.409 6.770 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.998 2.595 5.256 1.00 0.00 H new ATOM 1304 N ILE A 89 0.132 1.837 6.179 1.00 0.00 N ATOM 1305 CA ILE A 89 0.525 0.561 6.781 1.00 0.00 C ATOM 1306 C ILE A 89 -0.086 0.486 8.183 1.00 0.00 C ATOM 1307 O ILE A 89 0.020 1.436 8.967 1.00 0.00 O ATOM 1308 CB ILE A 89 2.067 0.401 6.803 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.646 0.448 5.368 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.462 -0.913 7.504 1.00 0.00 C ATOM 1311 CD1 ILE A 89 4.173 0.305 5.266 1.00 0.00 C ATOM 0 H ILE A 89 0.433 2.639 6.733 1.00 0.00 H new ATOM 0 HA ILE A 89 0.148 -0.268 6.183 1.00 0.00 H new ATOM 0 HB ILE A 89 2.489 1.234 7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.184 -0.347 4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.355 1.393 4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.548 -1.010 7.511 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.092 -0.904 8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.026 -1.756 6.969 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.474 0.351 4.219 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.652 1.114 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.478 -0.652 5.689 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.693 -0.658 8.499 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.187 -0.970 9.832 1.00 0.00 C ATOM 1325 C ALA A 90 -0.254 -1.957 10.548 1.00 0.00 C ATOM 1326 O ALA A 90 0.061 -3.031 10.028 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.625 -1.487 9.724 1.00 0.00 C ATOM 0 H ALA A 90 -0.856 -1.403 7.822 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.197 -0.068 10.444 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.002 -1.723 10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.254 -0.721 9.270 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.643 -2.385 9.106 1.00 0.00 H new ATOM 1333 N GLU A 91 0.169 -1.605 11.760 1.00 0.00 N ATOM 1334 CA GLU A 91 0.842 -2.528 12.675 1.00 0.00 C ATOM 1335 C GLU A 91 -0.165 -3.523 13.306 1.00 0.00 C ATOM 1336 O GLU A 91 -1.373 -3.277 13.321 1.00 0.00 O ATOM 1337 CB GLU A 91 1.607 -1.710 13.730 1.00 0.00 C ATOM 1338 CG GLU A 91 2.804 -0.917 13.195 1.00 0.00 C ATOM 1339 CD GLU A 91 3.630 -0.367 14.362 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.162 -1.101 15.217 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.795 0.845 14.580 1.00 0.00 O ATOM 0 H GLU A 91 0.054 -0.665 12.139 1.00 0.00 H new ATOM 0 HA GLU A 91 1.560 -3.138 12.127 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.912 -1.015 14.202 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.958 -2.388 14.508 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.425 -1.558 12.569 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.456 -0.097 12.566 1.00 0.00 H new ATOM 1348 N LYS A 92 0.307 -4.656 13.845 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.526 -5.646 14.566 1.00 0.00 C ATOM 1350 C LYS A 92 -1.179 -5.025 15.811 1.00 0.00 C ATOM 1351 O LYS A 92 -0.504 -4.326 16.569 1.00 0.00 O ATOM 1352 CB LYS A 92 0.329 -6.861 14.995 1.00 0.00 C ATOM 1353 CG LYS A 92 0.863 -7.762 13.865 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.193 -8.469 13.007 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.201 -9.294 13.811 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.267 -9.823 12.924 1.00 0.00 N ATOM 0 H LYS A 92 1.291 -4.920 13.795 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.311 -5.972 13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.180 -6.493 15.569 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.267 -7.476 15.669 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.487 -7.155 13.209 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.509 -8.520 14.308 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.733 -7.722 12.425 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.311 -9.123 12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.690 -10.119 14.307 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.644 -8.677 14.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.960 -10.351 13.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.743 -9.033 12.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.846 -10.456 12.214 1.00 0.00 H new ATOM 1370 N SER A 93 -2.449 -5.341 16.080 1.00 0.00 N ATOM 1371 CA SER A 93 -3.101 -4.990 17.357 1.00 0.00 C ATOM 1372 C SER A 93 -2.468 -5.738 18.530 1.00 0.00 C ATOM 1373 O SER A 93 -2.400 -6.974 18.502 1.00 0.00 O ATOM 1374 CB SER A 93 -4.594 -5.329 17.327 1.00 0.00 C ATOM 1375 OG SER A 93 -5.223 -4.960 18.539 1.00 0.00 O ATOM 0 H SER A 93 -3.054 -5.842 15.430 1.00 0.00 H new ATOM 0 HA SER A 93 -2.966 -3.917 17.490 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.071 -4.813 16.494 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.724 -6.398 17.156 1.00 0.00 H new ATOM 0 HG SER A 93 -6.140 -4.666 18.355 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.105 -5.027 19.601 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.692 -5.656 20.873 1.00 0.00 C ATOM 1383 C ILE A 94 -2.886 -6.036 21.761 1.00 0.00 C ATOM 1384 O ILE A 94 -2.722 -6.792 22.718 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.632 -4.834 21.639 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -1.115 -3.420 22.017 1.00 0.00 C ATOM 1387 CG2 ILE A 94 0.664 -4.783 20.817 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -0.226 -2.756 23.080 1.00 0.00 C ATOM 0 H ILE A 94 -2.087 -4.007 19.619 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.205 -6.590 20.592 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.444 -5.339 22.587 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -1.134 -2.796 21.124 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.138 -3.477 22.388 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.414 -4.203 21.355 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.034 -5.796 20.658 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.466 -4.313 19.854 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.612 -1.763 23.308 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.227 -3.363 23.986 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.792 -2.671 22.701 1.00 0.00 H new ATOM 1400 N ASN A 95 -4.096 -5.568 21.432 1.00 0.00 N ATOM 1401 CA ASN A 95 -5.355 -6.081 21.992 1.00 0.00 C ATOM 1402 C ASN A 95 -5.912 -7.283 21.200 1.00 0.00 C ATOM 1403 O ASN A 95 -6.916 -7.865 21.608 1.00 0.00 O ATOM 1404 CB ASN A 95 -6.388 -4.938 22.062 1.00 0.00 C ATOM 1405 CG ASN A 95 -6.203 -3.979 23.227 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -5.412 -4.195 24.136 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -6.964 -2.914 23.256 1.00 0.00 N ATOM 0 H ASN A 95 -4.231 -4.812 20.760 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.148 -6.450 22.997 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.344 -4.370 21.132 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.386 -5.373 22.123 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.899 -2.262 24.037 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.622 -2.737 22.497 1.00 0.00 H new ATOM 1414 N GLY A 96 -5.317 -7.632 20.051 1.00 0.00 N ATOM 1415 CA GLY A 96 -5.759 -8.759 19.219 1.00 0.00 C ATOM 1416 C GLY A 96 -7.064 -8.505 18.455 1.00 0.00 C ATOM 1417 O GLY A 96 -7.606 -9.434 17.857 1.00 0.00 O ATOM 0 H GLY A 96 -4.510 -7.137 19.671 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.973 -8.997 18.503 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.888 -9.636 19.854 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.572 -7.268 18.489 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.804 -6.782 17.867 1.00 0.00 C ATOM 1423 C VAL A 97 -8.534 -5.400 17.260 1.00 0.00 C ATOM 1424 O VAL A 97 -7.797 -4.596 17.845 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.919 -6.726 18.931 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -11.118 -5.895 18.493 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -10.427 -8.132 19.244 1.00 0.00 C ATOM 0 H VAL A 97 -7.092 -6.523 18.993 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.130 -7.452 17.071 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.469 -6.259 19.807 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.868 -5.894 19.284 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.799 -4.872 18.294 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.546 -6.324 17.587 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -11.213 -8.076 19.997 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.825 -8.585 18.336 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.605 -8.740 19.623 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.122 -5.117 16.098 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.849 -3.916 15.304 1.00 0.00 C ATOM 1439 C GLY A 98 -7.489 -4.007 14.607 1.00 0.00 C ATOM 1440 O GLY A 98 -7.188 -5.004 13.950 1.00 0.00 O ATOM 0 H GLY A 98 -9.817 -5.729 15.672 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.634 -3.784 14.559 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.871 -3.038 15.949 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.653 -2.984 14.768 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.237 -2.969 14.386 1.00 0.00 C ATOM 1446 C ASP A 99 -4.405 -2.243 15.461 1.00 0.00 C ATOM 1447 O ASP A 99 -4.933 -1.845 16.502 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.073 -2.325 13.001 1.00 0.00 C ATOM 1449 CG ASP A 99 -5.554 -3.221 11.857 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.074 -4.371 11.730 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -6.420 -2.793 11.053 1.00 0.00 O ATOM 0 H ASP A 99 -6.954 -2.103 15.186 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.866 -3.992 14.320 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.627 -1.387 12.976 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.023 -2.079 12.844 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.095 -2.143 15.236 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.137 -1.468 16.103 1.00 0.00 C ATOM 1458 C GLY A 100 -1.992 0.029 15.807 1.00 0.00 C ATOM 1459 O GLY A 100 -2.961 0.761 15.629 1.00 0.00 O ATOM 0 H GLY A 100 -2.657 -2.548 14.409 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.445 -1.597 17.141 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.164 -1.947 15.998 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.748 0.499 15.823 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.373 1.862 15.441 1.00 0.00 C ATOM 1465 C GLU A 101 -0.338 2.025 13.905 1.00 0.00 C ATOM 1466 O GLU A 101 -0.089 1.068 13.166 1.00 0.00 O ATOM 1467 CB GLU A 101 0.978 2.135 16.107 1.00 0.00 C ATOM 1468 CG GLU A 101 1.582 3.527 15.948 1.00 0.00 C ATOM 1469 CD GLU A 101 2.839 3.682 16.823 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.669 2.738 16.926 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.958 4.763 17.449 1.00 0.00 O ATOM 0 H GLU A 101 0.049 -0.070 16.109 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.107 2.594 15.778 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.872 1.936 17.173 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.695 1.412 15.718 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.838 3.700 14.903 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.846 4.281 16.225 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.596 3.240 13.413 1.00 0.00 N ATOM 1479 CA HIS A 102 -0.780 3.511 11.982 1.00 0.00 C ATOM 1480 C HIS A 102 0.255 4.488 11.398 1.00 0.00 C ATOM 1481 O HIS A 102 0.691 5.437 12.063 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.210 4.000 11.740 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.298 3.017 12.115 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.557 3.361 12.535 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.285 1.652 11.991 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.292 2.246 12.634 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.564 1.169 12.299 1.00 0.00 N ATOM 0 H HIS A 102 -0.684 4.070 13.999 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.614 2.574 11.450 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.363 4.920 12.304 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.317 4.252 10.685 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -4.880 4.307 12.738 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.434 1.051 11.705 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.327 2.217 12.941 1.00 0.00 H new ATOM 1495 N TRP A 103 0.614 4.250 10.133 1.00 0.00 N ATOM 1496 CA TRP A 103 1.764 4.850 9.448 1.00 0.00 C ATOM 1497 C TRP A 103 1.427 5.211 7.993 1.00 0.00 C ATOM 1498 O TRP A 103 0.814 4.405 7.296 1.00 0.00 O ATOM 1499 CB TRP A 103 2.912 3.836 9.548 1.00 0.00 C ATOM 1500 CG TRP A 103 3.414 3.695 10.951 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.070 2.746 11.861 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.342 4.591 11.635 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.668 3.053 13.060 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.442 4.184 12.994 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.152 5.675 11.232 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.258 4.842 13.922 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.001 6.328 12.147 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.049 5.918 13.492 1.00 0.00 C ATOM 0 H TRP A 103 0.092 3.610 9.535 1.00 0.00 H new ATOM 0 HA TRP A 103 2.052 5.791 9.916 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.572 2.866 9.185 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.730 4.150 8.900 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.434 1.894 11.674 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.549 2.499 13.908 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.120 6.009 10.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.278 4.526 14.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.619 7.149 11.814 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.693 6.430 14.192 1.00 0.00 H new ATOM 1519 N VAL A 104 1.793 6.415 7.534 1.00 0.00 N ATOM 1520 CA VAL A 104 1.234 7.045 6.312 1.00 0.00 C ATOM 1521 C VAL A 104 2.272 7.708 5.396 1.00 0.00 C ATOM 1522 O VAL A 104 3.326 8.139 5.861 1.00 0.00 O ATOM 1523 CB VAL A 104 0.146 8.077 6.671 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.979 7.439 7.489 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.661 9.294 7.453 1.00 0.00 C ATOM 0 H VAL A 104 2.493 6.992 8.000 1.00 0.00 H new ATOM 0 HA VAL A 104 0.808 6.215 5.748 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.218 8.427 5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.730 8.193 7.726 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.439 6.638 6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.570 7.031 8.414 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.169 9.969 7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.106 8.962 8.391 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.412 9.817 6.860 1.00 0.00 H new ATOM 1535 N TYR A 105 1.969 7.811 4.096 1.00 0.00 N ATOM 1536 CA TYR A 105 2.805 8.447 3.063 1.00 0.00 C ATOM 1537 C TYR A 105 1.915 8.906 1.886 1.00 0.00 C ATOM 1538 O TYR A 105 1.264 8.072 1.259 1.00 0.00 O ATOM 1539 CB TYR A 105 3.851 7.400 2.630 1.00 0.00 C ATOM 1540 CG TYR A 105 4.918 7.759 1.609 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.290 9.091 1.329 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.609 6.701 0.984 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.344 9.357 0.432 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.657 6.960 0.083 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.036 8.291 -0.185 1.00 0.00 C ATOM 1546 OH TYR A 105 8.103 8.518 -0.999 1.00 0.00 O ATOM 0 H TYR A 105 1.099 7.439 3.716 1.00 0.00 H new ATOM 0 HA TYR A 105 3.313 9.336 3.436 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.366 7.066 3.531 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.305 6.542 2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 105 4.766 9.908 1.803 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.330 5.680 1.200 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.623 10.378 0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.170 6.142 -0.402 1.00 0.00 H new ATOM 0 HH TYR A 105 8.450 7.663 -1.330 1.00 0.00 H new ATOM 1556 N SER A 106 1.846 10.215 1.596 1.00 0.00 N ATOM 1557 CA SER A 106 0.894 10.787 0.616 1.00 0.00 C ATOM 1558 C SER A 106 1.578 11.320 -0.655 1.00 0.00 C ATOM 1559 O SER A 106 2.607 11.998 -0.570 1.00 0.00 O ATOM 1560 CB SER A 106 0.017 11.871 1.258 1.00 0.00 C ATOM 1561 OG SER A 106 -0.618 11.387 2.429 1.00 0.00 O ATOM 0 H SER A 106 2.448 10.913 2.033 1.00 0.00 H new ATOM 0 HA SER A 106 0.255 9.962 0.302 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.629 12.739 1.505 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.736 12.204 0.544 1.00 0.00 H new ATOM 0 HG SER A 106 -1.169 12.097 2.820 1.00 0.00 H new ATOM 1567 N ILE A 107 1.022 11.010 -1.833 1.00 0.00 N ATOM 1568 CA ILE A 107 1.646 11.180 -3.165 1.00 0.00 C ATOM 1569 C ILE A 107 0.604 11.353 -4.292 1.00 0.00 C ATOM 1570 O ILE A 107 -0.571 11.028 -4.117 1.00 0.00 O ATOM 1571 CB ILE A 107 2.584 9.989 -3.519 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.881 8.625 -3.734 1.00 0.00 C ATOM 1573 CG2 ILE A 107 3.776 9.844 -2.554 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.192 7.993 -2.517 1.00 0.00 C ATOM 0 H ILE A 107 0.083 10.616 -1.894 1.00 0.00 H new ATOM 0 HA ILE A 107 2.234 12.095 -3.097 1.00 0.00 H new ATOM 0 HB ILE A 107 2.970 10.275 -4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.134 8.749 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.622 7.918 -4.108 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.389 8.995 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.377 10.753 -2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.407 9.681 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.741 7.044 -2.806 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.927 7.821 -1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.417 8.665 -2.148 1.00 0.00 H new ATOM 1586 N THR A 108 1.041 11.800 -5.475 1.00 0.00 N ATOM 1587 CA THR A 108 0.276 11.809 -6.736 1.00 0.00 C ATOM 1588 C THR A 108 0.829 10.798 -7.756 1.00 0.00 C ATOM 1589 O THR A 108 2.049 10.618 -7.821 1.00 0.00 O ATOM 1590 CB THR A 108 0.277 13.207 -7.376 1.00 0.00 C ATOM 1591 OG1 THR A 108 1.573 13.761 -7.506 1.00 0.00 O ATOM 1592 CG2 THR A 108 -0.539 14.196 -6.553 1.00 0.00 C ATOM 0 H THR A 108 1.979 12.183 -5.589 1.00 0.00 H new ATOM 0 HA THR A 108 -0.743 11.523 -6.476 1.00 0.00 H new ATOM 0 HB THR A 108 -0.157 13.057 -8.365 1.00 0.00 H new ATOM 0 HG1 THR A 108 1.510 14.647 -7.920 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.517 15.174 -7.033 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.570 13.848 -6.484 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.114 14.274 -5.552 1.00 0.00 H new ATOM 1600 N PRO A 109 -0.011 10.150 -8.591 1.00 0.00 N ATOM 1601 CA PRO A 109 0.433 9.259 -9.670 1.00 0.00 C ATOM 1602 C PRO A 109 0.798 10.030 -10.958 1.00 0.00 C ATOM 1603 O PRO A 109 0.488 11.215 -11.095 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.749 8.306 -9.872 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.955 9.216 -9.632 1.00 0.00 C ATOM 1606 CD PRO A 109 -1.468 10.162 -8.532 1.00 0.00 C ATOM 0 HA PRO A 109 1.351 8.729 -9.417 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.758 7.877 -10.874 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.723 7.473 -9.169 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.235 9.759 -10.535 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.831 8.649 -9.316 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.854 11.169 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.819 9.833 -7.554 1.00 0.00 H new ATOM 1614 N ASP A 110 1.423 9.354 -11.928 1.00 0.00 N ATOM 1615 CA ASP A 110 1.799 9.918 -13.235 1.00 0.00 C ATOM 1616 C ASP A 110 1.274 9.108 -14.429 1.00 0.00 C ATOM 1617 O ASP A 110 0.930 7.936 -14.308 1.00 0.00 O ATOM 1618 CB ASP A 110 3.320 10.032 -13.361 1.00 0.00 C ATOM 1619 CG ASP A 110 3.894 11.241 -12.633 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.096 11.210 -11.397 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.152 12.244 -13.343 1.00 0.00 O ATOM 0 H ASP A 110 1.689 8.375 -11.826 1.00 0.00 H new ATOM 0 HA ASP A 110 1.332 10.902 -13.268 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.780 9.126 -12.966 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.587 10.091 -14.416 1.00 0.00 H new ATOM 1626 N SER A 111 1.261 9.734 -15.605 1.00 0.00 N ATOM 1627 CA SER A 111 0.652 9.214 -16.842 1.00 0.00 C ATOM 1628 C SER A 111 1.531 8.238 -17.637 1.00 0.00 C ATOM 1629 O SER A 111 1.078 7.671 -18.635 1.00 0.00 O ATOM 1630 CB SER A 111 0.204 10.381 -17.723 1.00 0.00 C ATOM 1631 OG SER A 111 -0.874 11.046 -17.089 1.00 0.00 O ATOM 0 H SER A 111 1.688 10.651 -15.734 1.00 0.00 H new ATOM 0 HA SER A 111 -0.206 8.620 -16.527 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.032 11.072 -17.883 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.102 10.017 -18.704 1.00 0.00 H new ATOM 0 HG SER A 111 -1.168 11.797 -17.645 1.00 0.00 H new ATOM 1637 N SER A 112 2.761 8.000 -17.185 1.00 0.00 N ATOM 1638 CA SER A 112 3.638 6.909 -17.621 1.00 0.00 C ATOM 1639 C SER A 112 4.307 6.267 -16.403 1.00 0.00 C ATOM 1640 O SER A 112 4.543 6.956 -15.406 1.00 0.00 O ATOM 1641 CB SER A 112 4.653 7.376 -18.673 1.00 0.00 C ATOM 1642 OG SER A 112 5.509 8.390 -18.179 1.00 0.00 O ATOM 0 H SER A 112 3.195 8.587 -16.473 1.00 0.00 H new ATOM 0 HA SER A 112 3.033 6.148 -18.114 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.251 6.526 -19.000 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.121 7.747 -19.549 1.00 0.00 H new ATOM 0 HG SER A 112 6.140 8.656 -18.880 1.00 0.00 H new ATOM 1648 N TRP A 113 4.549 4.950 -16.451 1.00 0.00 N ATOM 1649 CA TRP A 113 4.890 4.132 -15.275 1.00 0.00 C ATOM 1650 C TRP A 113 6.056 4.692 -14.431 1.00 0.00 C ATOM 1651 O TRP A 113 7.083 5.136 -14.962 1.00 0.00 O ATOM 1652 CB TRP A 113 5.176 2.678 -15.705 1.00 0.00 C ATOM 1653 CG TRP A 113 3.997 1.828 -16.102 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.546 1.640 -17.365 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.136 0.989 -15.261 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.443 0.803 -17.353 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.166 0.344 -16.087 1.00 0.00 C ATOM 1658 CE3 TRP A 113 3.077 0.696 -13.882 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.198 -0.539 -15.584 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 2.107 -0.187 -13.362 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.168 -0.803 -14.205 1.00 0.00 C ATOM 0 H TRP A 113 4.513 4.414 -17.318 1.00 0.00 H new ATOM 0 HA TRP A 113 4.018 4.162 -14.622 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.870 2.705 -16.545 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.690 2.179 -14.884 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.982 2.078 -18.251 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.902 0.557 -18.182 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.788 1.156 -13.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.487 -1.008 -16.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 2.086 -0.392 -12.302 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.428 -1.475 -13.796 1.00 0.00 H new ATOM 1672 N LYS A 114 5.909 4.600 -13.102 1.00 0.00 N ATOM 1673 CA LYS A 114 6.927 4.913 -12.082 1.00 0.00 C ATOM 1674 C LYS A 114 7.211 3.669 -11.228 1.00 0.00 C ATOM 1675 O LYS A 114 6.279 2.952 -10.858 1.00 0.00 O ATOM 1676 CB LYS A 114 6.438 6.069 -11.182 1.00 0.00 C ATOM 1677 CG LYS A 114 6.191 7.421 -11.880 1.00 0.00 C ATOM 1678 CD LYS A 114 7.437 8.136 -12.432 1.00 0.00 C ATOM 1679 CE LYS A 114 8.546 8.437 -11.416 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.091 9.295 -10.296 1.00 0.00 N ATOM 0 H LYS A 114 5.032 4.289 -12.685 1.00 0.00 H new ATOM 0 HA LYS A 114 7.846 5.219 -12.582 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.511 5.759 -10.700 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.173 6.221 -10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.495 7.260 -12.703 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.698 8.088 -11.172 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.859 7.524 -13.230 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.121 9.076 -12.884 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.928 7.498 -11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.376 8.926 -11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.883 9.463 -9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.752 10.204 -10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.318 8.821 -9.787 1.00 0.00 H new ATOM 1694 N THR A 115 8.480 3.437 -10.889 1.00 0.00 N ATOM 1695 CA THR A 115 8.919 2.348 -9.998 1.00 0.00 C ATOM 1696 C THR A 115 9.103 2.869 -8.576 1.00 0.00 C ATOM 1697 O THR A 115 9.963 3.716 -8.313 1.00 0.00 O ATOM 1698 CB THR A 115 10.209 1.677 -10.491 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.064 1.303 -11.841 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.523 0.405 -9.700 1.00 0.00 C ATOM 0 H THR A 115 9.252 4.010 -11.230 1.00 0.00 H new ATOM 0 HA THR A 115 8.137 1.589 -10.006 1.00 0.00 H new ATOM 0 HB THR A 115 11.016 2.398 -10.359 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.141 1.018 -12.004 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.443 -0.041 -10.078 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.647 0.653 -8.646 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.703 -0.305 -9.812 1.00 0.00 H new ATOM 1708 N ILE A 116 8.287 2.359 -7.661 1.00 0.00 N ATOM 1709 CA ILE A 116 8.124 2.829 -6.286 1.00 0.00 C ATOM 1710 C ILE A 116 8.874 1.880 -5.341 1.00 0.00 C ATOM 1711 O ILE A 116 8.293 1.026 -4.672 1.00 0.00 O ATOM 1712 CB ILE A 116 6.618 2.982 -5.952 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.792 3.709 -7.040 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.450 3.709 -4.609 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.273 5.119 -7.413 1.00 0.00 C ATOM 0 H ILE A 116 7.686 1.561 -7.868 1.00 0.00 H new ATOM 0 HA ILE A 116 8.561 3.819 -6.157 1.00 0.00 H new ATOM 0 HB ILE A 116 6.223 1.967 -5.899 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.793 3.095 -7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.758 3.776 -6.701 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.389 3.813 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.936 3.134 -3.821 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.906 4.697 -4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.622 5.533 -8.183 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.244 5.759 -6.531 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.294 5.067 -7.790 1.00 0.00 H new ATOM 1727 N GLU A 117 10.200 2.020 -5.306 1.00 0.00 N ATOM 1728 CA GLU A 117 11.045 1.405 -4.284 1.00 0.00 C ATOM 1729 C GLU A 117 10.973 2.235 -2.992 1.00 0.00 C ATOM 1730 O GLU A 117 11.256 3.436 -3.007 1.00 0.00 O ATOM 1731 CB GLU A 117 12.497 1.222 -4.771 1.00 0.00 C ATOM 1732 CG GLU A 117 13.117 2.447 -5.471 1.00 0.00 C ATOM 1733 CD GLU A 117 14.646 2.445 -5.371 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.172 2.810 -4.290 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.340 2.082 -6.352 1.00 0.00 O ATOM 0 H GLU A 117 10.720 2.567 -5.991 1.00 0.00 H new ATOM 0 HA GLU A 117 10.668 0.403 -4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.119 0.960 -3.915 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.528 0.377 -5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.821 2.455 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.724 3.360 -5.022 1.00 0.00 H new ATOM 1742 N ILE A 118 10.615 1.614 -1.868 1.00 0.00 N ATOM 1743 CA ILE A 118 10.503 2.286 -0.560 1.00 0.00 C ATOM 1744 C ILE A 118 11.289 1.494 0.504 1.00 0.00 C ATOM 1745 O ILE A 118 11.065 0.291 0.653 1.00 0.00 O ATOM 1746 CB ILE A 118 9.027 2.496 -0.108 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.064 2.933 -1.240 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.993 3.551 1.017 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.584 3.018 -0.828 1.00 0.00 C ATOM 0 H ILE A 118 10.391 0.620 -1.833 1.00 0.00 H new ATOM 0 HA ILE A 118 10.934 3.281 -0.671 1.00 0.00 H new ATOM 0 HB ILE A 118 8.672 1.524 0.233 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.380 3.908 -1.611 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.157 2.231 -2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.964 3.705 1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.590 3.203 1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.402 4.491 0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.986 3.331 -1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.245 2.040 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.472 3.743 -0.022 1.00 0.00 H new ATOM 1761 N PRO A 119 12.147 2.133 1.325 1.00 0.00 N ATOM 1762 CA PRO A 119 12.830 1.475 2.445 1.00 0.00 C ATOM 1763 C PRO A 119 11.941 1.323 3.694 1.00 0.00 C ATOM 1764 O PRO A 119 12.454 1.155 4.796 1.00 0.00 O ATOM 1765 CB PRO A 119 14.050 2.363 2.716 1.00 0.00 C ATOM 1766 CG PRO A 119 13.487 3.756 2.445 1.00 0.00 C ATOM 1767 CD PRO A 119 12.588 3.521 1.229 1.00 0.00 C ATOM 0 HA PRO A 119 13.102 0.449 2.197 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.412 2.260 3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.885 2.124 2.057 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.925 4.139 3.297 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.276 4.478 2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.738 4.203 1.233 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.132 3.696 0.301 1.00 0.00 H new ATOM 1775 N PHE A 120 10.621 1.491 3.560 1.00 0.00 N ATOM 1776 CA PHE A 120 9.654 1.860 4.611 1.00 0.00 C ATOM 1777 C PHE A 120 9.923 3.208 5.321 1.00 0.00 C ATOM 1778 O PHE A 120 8.973 3.863 5.743 1.00 0.00 O ATOM 1779 CB PHE A 120 9.443 0.697 5.597 1.00 0.00 C ATOM 1780 CG PHE A 120 9.068 -0.611 4.924 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.751 -0.818 4.469 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.037 -1.614 4.725 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.403 -2.023 3.832 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.690 -2.817 4.087 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.372 -3.025 3.648 1.00 0.00 C ATOM 0 H PHE A 120 10.165 1.366 2.656 1.00 0.00 H new ATOM 0 HA PHE A 120 8.716 2.042 4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.356 0.550 6.173 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.660 0.969 6.305 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.006 -0.049 4.610 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.050 -1.458 5.064 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.392 -2.178 3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.437 -3.582 3.934 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.103 -3.955 3.169 1.00 0.00 H new ATOM 1795 N SER A 121 11.167 3.701 5.360 1.00 0.00 N ATOM 1796 CA SER A 121 11.571 4.921 6.082 1.00 0.00 C ATOM 1797 C SER A 121 10.921 6.225 5.584 1.00 0.00 C ATOM 1798 O SER A 121 10.970 7.236 6.281 1.00 0.00 O ATOM 1799 CB SER A 121 13.101 5.064 6.045 1.00 0.00 C ATOM 1800 OG SER A 121 13.748 3.812 6.225 1.00 0.00 O ATOM 0 H SER A 121 11.945 3.252 4.877 1.00 0.00 H new ATOM 0 HA SER A 121 11.207 4.784 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.404 5.497 5.091 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.421 5.755 6.825 1.00 0.00 H new ATOM 0 HG SER A 121 14.719 3.938 6.194 1.00 0.00 H new ATOM 1806 N SER A 122 10.291 6.227 4.402 1.00 0.00 N ATOM 1807 CA SER A 122 9.559 7.380 3.839 1.00 0.00 C ATOM 1808 C SER A 122 8.198 7.648 4.502 1.00 0.00 C ATOM 1809 O SER A 122 7.653 8.744 4.358 1.00 0.00 O ATOM 1810 CB SER A 122 9.313 7.171 2.341 1.00 0.00 C ATOM 1811 OG SER A 122 10.492 6.757 1.673 1.00 0.00 O ATOM 0 H SER A 122 10.273 5.409 3.792 1.00 0.00 H new ATOM 0 HA SER A 122 10.198 8.242 4.031 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.533 6.423 2.200 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.949 8.098 1.898 1.00 0.00 H new ATOM 0 HG SER A 122 10.301 6.631 0.720 1.00 0.00 H new ATOM 1817 N PHE A 123 7.633 6.668 5.214 1.00 0.00 N ATOM 1818 CA PHE A 123 6.372 6.813 5.943 1.00 0.00 C ATOM 1819 C PHE A 123 6.557 7.655 7.218 1.00 0.00 C ATOM 1820 O PHE A 123 7.653 7.698 7.788 1.00 0.00 O ATOM 1821 CB PHE A 123 5.808 5.415 6.257 1.00 0.00 C ATOM 1822 CG PHE A 123 5.182 4.680 5.077 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.981 4.068 4.090 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.781 4.585 4.976 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.384 3.378 3.018 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.184 3.914 3.896 1.00 0.00 C ATOM 1827 CZ PHE A 123 3.986 3.307 2.916 1.00 0.00 C ATOM 0 H PHE A 123 8.046 5.739 5.300 1.00 0.00 H new ATOM 0 HA PHE A 123 5.655 7.349 5.321 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.612 4.800 6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.057 5.513 7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.057 4.129 4.157 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.159 5.033 5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.003 2.902 2.272 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.108 3.865 3.819 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.529 2.787 2.087 1.00 0.00 H new ATOM 1837 N ARG A 124 5.483 8.299 7.695 1.00 0.00 N ATOM 1838 CA ARG A 124 5.448 9.054 8.962 1.00 0.00 C ATOM 1839 C ARG A 124 4.248 8.660 9.826 1.00 0.00 C ATOM 1840 O ARG A 124 3.337 7.970 9.371 1.00 0.00 O ATOM 1841 CB ARG A 124 5.541 10.574 8.716 1.00 0.00 C ATOM 1842 CG ARG A 124 4.338 11.224 8.008 1.00 0.00 C ATOM 1843 CD ARG A 124 4.523 11.296 6.488 1.00 0.00 C ATOM 1844 NE ARG A 124 3.382 11.968 5.848 1.00 0.00 N ATOM 1845 CZ ARG A 124 3.332 12.453 4.624 1.00 0.00 C ATOM 1846 NH1 ARG A 124 4.300 12.328 3.765 1.00 0.00 N ATOM 1847 NH2 ARG A 124 2.277 13.092 4.232 1.00 0.00 N ATOM 0 H ARG A 124 4.591 8.312 7.201 1.00 0.00 H new ATOM 0 HA ARG A 124 6.334 8.781 9.536 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.681 11.068 9.677 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.434 10.771 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.436 10.656 8.235 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.189 12.230 8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.443 11.833 6.255 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.630 10.290 6.083 1.00 0.00 H new ATOM 0 HE ARG A 124 2.539 12.070 6.413 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.153 11.834 4.026 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.206 12.724 2.830 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.491 13.218 4.869 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.232 13.470 3.286 1.00 0.00 H new ATOM 1861 N ARG A 125 4.271 9.067 11.093 1.00 0.00 N ATOM 1862 CA ARG A 125 3.280 8.696 12.116 1.00 0.00 C ATOM 1863 C ARG A 125 1.960 9.462 11.914 1.00 0.00 C ATOM 1864 O ARG A 125 1.993 10.668 11.644 1.00 0.00 O ATOM 1865 CB ARG A 125 3.944 8.941 13.485 1.00 0.00 C ATOM 1866 CG ARG A 125 3.399 8.084 14.633 1.00 0.00 C ATOM 1867 CD ARG A 125 4.359 8.098 15.837 1.00 0.00 C ATOM 1868 NE ARG A 125 4.545 9.452 16.390 1.00 0.00 N ATOM 1869 CZ ARG A 125 5.527 9.855 17.180 1.00 0.00 C ATOM 1870 NH1 ARG A 125 6.457 9.056 17.614 1.00 0.00 N ATOM 1871 NH2 ARG A 125 5.600 11.096 17.547 1.00 0.00 N ATOM 0 H ARG A 125 5.000 9.683 11.453 1.00 0.00 H new ATOM 0 HA ARG A 125 2.995 7.646 12.044 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.014 8.757 13.391 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.823 9.992 13.747 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.422 8.458 14.938 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.255 7.059 14.290 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.972 7.440 16.615 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.326 7.697 15.533 1.00 0.00 H new ATOM 0 HE ARG A 125 3.845 10.150 16.138 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.449 8.072 17.347 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.194 9.414 18.222 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.899 11.765 17.227 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.358 11.404 18.156 1.00 0.00 H new ATOM 1885 N ARG A 126 0.807 8.784 12.034 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.545 9.369 11.964 1.00 0.00 C ATOM 1887 C ARG A 126 -0.800 10.435 13.044 1.00 0.00 C ATOM 1888 O ARG A 126 -0.132 10.430 14.080 1.00 0.00 O ATOM 1889 CB ARG A 126 -1.514 8.163 12.031 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.939 8.377 12.545 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.187 8.488 14.074 1.00 0.00 C ATOM 1892 NE ARG A 126 -1.999 8.506 14.947 1.00 0.00 N ATOM 1893 CZ ARG A 126 -1.945 8.998 16.176 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -2.955 9.579 16.746 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -0.871 8.897 16.901 1.00 0.00 N ATOM 0 H ARG A 126 0.789 7.776 12.188 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.691 9.931 11.041 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.587 7.745 11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.049 7.403 12.660 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.320 9.289 12.084 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.548 7.553 12.173 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.757 9.399 14.259 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.816 7.651 14.376 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.141 8.103 14.571 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.839 9.672 16.245 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.865 9.942 17.695 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.045 8.431 16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.854 9.284 17.845 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.839 11.253 12.844 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.602 11.954 13.874 1.00 0.00 C ATOM 1911 C LEU A 127 -4.151 11.844 13.763 1.00 0.00 C ATOM 1912 O LEU A 127 -4.808 12.099 14.766 1.00 0.00 O ATOM 1913 CB LEU A 127 -2.150 13.428 13.902 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.102 13.851 14.961 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -1.137 13.056 16.273 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.323 13.800 14.410 1.00 0.00 C ATOM 0 H LEU A 127 -2.187 11.452 11.906 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.379 11.451 14.815 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.747 13.672 12.919 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.037 14.046 14.045 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.391 14.875 15.196 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.365 13.430 16.946 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.114 13.171 16.742 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.957 12.001 16.064 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.025 14.105 15.187 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.554 12.784 14.091 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.408 14.476 13.559 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.754 11.424 12.635 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.230 11.442 12.429 1.00 0.00 C ATOM 1930 C ASP A 128 -7.006 10.115 12.666 1.00 0.00 C ATOM 1931 O ASP A 128 -8.213 10.050 12.402 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.574 12.097 11.065 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.407 11.235 9.795 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.293 10.725 9.525 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -7.347 11.172 8.964 1.00 0.00 O ATOM 0 H ASP A 128 -4.238 11.060 11.834 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.605 12.058 13.247 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.609 12.436 11.107 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -5.952 12.985 10.952 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.329 9.040 13.098 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.760 7.652 12.835 1.00 0.00 C ATOM 1942 C TYR A 129 -6.045 6.558 13.687 1.00 0.00 C ATOM 1943 O TYR A 129 -5.023 6.030 13.253 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.516 7.465 11.312 1.00 0.00 C ATOM 1945 CG TYR A 129 -6.384 6.057 10.770 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.459 5.157 10.893 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -5.174 5.651 10.162 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.335 3.846 10.400 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -5.073 4.354 9.621 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.150 3.450 9.745 1.00 0.00 C ATOM 1951 OH TYR A 129 -6.024 2.177 9.291 1.00 0.00 O ATOM 0 H TYR A 129 -5.467 9.105 13.640 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.801 7.516 13.129 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.337 7.949 10.783 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.606 8.007 11.053 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.378 5.473 11.365 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.335 6.329 10.113 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -8.146 3.143 10.523 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.171 4.051 9.111 1.00 0.00 H new ATOM 0 HH TYR A 129 -5.107 2.031 8.978 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.541 6.145 14.868 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.215 4.807 15.441 1.00 0.00 C ATOM 1963 C GLN A 130 -7.153 4.299 16.567 1.00 0.00 C ATOM 1964 O GLN A 130 -7.664 5.098 17.363 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.738 4.652 15.901 1.00 0.00 C ATOM 1966 CG GLN A 130 -4.166 5.668 16.904 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.643 5.522 17.002 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.057 5.174 18.017 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.939 5.794 15.926 1.00 0.00 N ATOM 0 H GLN A 130 -7.165 6.707 15.447 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.387 4.169 14.574 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.631 3.659 16.338 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.110 4.677 15.010 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.421 6.681 16.591 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.616 5.514 17.885 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.409 6.086 15.069 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.922 5.713 15.948 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.346 2.964 16.679 1.00 0.00 N ATOM 1979 CA PRO A 131 -8.160 2.310 17.712 1.00 0.00 C ATOM 1980 C PRO A 131 -7.458 2.190 19.087 1.00 0.00 C ATOM 1981 O PRO A 131 -6.242 2.390 19.190 1.00 0.00 O ATOM 1982 CB PRO A 131 -8.462 0.921 17.124 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.201 0.598 16.336 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.868 1.954 15.732 1.00 0.00 C ATOM 0 HA PRO A 131 -9.052 2.898 17.929 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.649 0.184 17.905 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.344 0.937 16.484 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.401 0.226 16.976 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.377 -0.160 15.572 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.795 2.053 15.570 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.349 2.074 14.762 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.180 1.769 20.151 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.602 1.345 21.441 1.00 0.00 C ATOM 1994 C PRO A 132 -6.572 0.202 21.327 1.00 0.00 C ATOM 1995 O PRO A 132 -5.710 0.050 22.193 1.00 0.00 O ATOM 1996 CB PRO A 132 -8.796 0.884 22.285 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.807 0.451 21.229 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.618 1.535 20.179 1.00 0.00 C ATOM 0 HA PRO A 132 -7.048 2.176 21.879 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.529 0.063 22.950 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.184 1.688 22.911 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.593 -0.543 20.837 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.825 0.428 21.618 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.987 1.213 19.205 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.163 2.442 20.442 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.620 -0.581 20.246 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.671 -1.669 19.970 1.00 0.00 C ATOM 2008 C GLY A 133 -4.218 -1.264 19.675 1.00 0.00 C ATOM 2009 O GLY A 133 -3.376 -2.152 19.512 1.00 0.00 O ATOM 0 H GLY A 133 -7.332 -0.477 19.523 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.668 -2.343 20.827 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.045 -2.238 19.118 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.912 0.042 19.639 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.592 0.568 19.272 1.00 0.00 C ATOM 2015 C GLN A 134 -1.435 0.045 20.123 1.00 0.00 C ATOM 2016 O GLN A 134 -1.595 -0.194 21.321 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.575 2.104 19.214 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.376 2.888 20.525 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.319 2.545 21.667 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -2.913 2.150 22.748 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.608 2.732 21.531 1.00 0.00 N ATOM 0 H GLN A 134 -4.587 0.772 19.868 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.421 0.178 18.269 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.783 2.401 18.527 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.517 2.429 18.773 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.353 2.728 20.867 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.477 3.951 20.306 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.985 3.062 20.642 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.235 2.548 22.314 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.247 -0.046 19.517 1.00 0.00 N ATOM 2031 CA ASP A 135 0.991 -0.296 20.249 1.00 0.00 C ATOM 2032 C ASP A 135 1.689 1.026 20.611 1.00 0.00 C ATOM 2033 O ASP A 135 2.025 1.850 19.759 1.00 0.00 O ATOM 2034 CB ASP A 135 1.876 -1.319 19.521 1.00 0.00 C ATOM 2035 CG ASP A 135 2.795 -0.725 18.456 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.376 -0.236 17.393 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.033 -0.708 18.611 1.00 0.00 O ATOM 0 H ASP A 135 -0.120 0.052 18.510 1.00 0.00 H new ATOM 0 HA ASP A 135 0.756 -0.767 21.204 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.486 -1.841 20.258 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.235 -2.066 19.053 1.00 0.00 H new ATOM 2042 N MET A 136 1.901 1.235 21.905 1.00 0.00 N ATOM 2043 CA MET A 136 2.452 2.456 22.510 1.00 0.00 C ATOM 2044 C MET A 136 3.931 2.779 22.189 1.00 0.00 C ATOM 2045 O MET A 136 4.489 3.710 22.774 1.00 0.00 O ATOM 2046 CB MET A 136 2.164 2.453 24.024 1.00 0.00 C ATOM 2047 CG MET A 136 3.023 1.496 24.869 1.00 0.00 C ATOM 2048 SD MET A 136 2.835 -0.283 24.548 1.00 0.00 S ATOM 2049 CE MET A 136 3.830 -0.920 25.926 1.00 0.00 C ATOM 0 H MET A 136 1.684 0.524 22.603 1.00 0.00 H new ATOM 0 HA MET A 136 1.930 3.283 22.028 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.303 3.466 24.403 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.115 2.198 24.174 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.070 1.759 24.719 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.797 1.676 25.920 1.00 0.00 H new ATOM 0 HE1 MET A 136 3.835 -2.010 25.898 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.852 -0.550 25.839 1.00 0.00 H new ATOM 0 HE3 MET A 136 3.402 -0.583 26.870 1.00 0.00 H new ATOM 2059 N SER A 137 4.588 2.073 21.258 1.00 0.00 N ATOM 2060 CA SER A 137 6.012 2.269 20.952 1.00 0.00 C ATOM 2061 C SER A 137 6.353 3.636 20.346 1.00 0.00 C ATOM 2062 O SER A 137 7.477 4.107 20.501 1.00 0.00 O ATOM 2063 CB SER A 137 6.517 1.142 20.043 1.00 0.00 C ATOM 2064 OG SER A 137 6.099 1.255 18.688 1.00 0.00 O ATOM 0 H SER A 137 4.145 1.348 20.694 1.00 0.00 H new ATOM 0 HA SER A 137 6.526 2.241 21.913 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.606 1.125 20.075 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.171 0.188 20.440 1.00 0.00 H new ATOM 2070 N GLY A 138 5.418 4.284 19.641 1.00 0.00 N ATOM 2071 CA GLY A 138 5.694 5.528 18.911 1.00 0.00 C ATOM 2072 C GLY A 138 6.557 5.312 17.661 1.00 0.00 C ATOM 2073 O GLY A 138 7.014 6.284 17.056 1.00 0.00 O ATOM 0 H GLY A 138 4.453 3.963 19.560 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.750 5.988 18.619 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.198 6.229 19.577 1.00 0.00 H new ATOM 2077 N THR A 139 6.803 4.051 17.293 1.00 0.00 N ATOM 2078 CA THR A 139 7.784 3.590 16.299 1.00 0.00 C ATOM 2079 C THR A 139 7.146 2.579 15.347 1.00 0.00 C ATOM 2080 O THR A 139 6.321 1.761 15.766 1.00 0.00 O ATOM 2081 CB THR A 139 8.988 2.939 17.004 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.547 3.807 17.968 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.132 2.551 16.072 1.00 0.00 C ATOM 0 H THR A 139 6.290 3.272 17.707 1.00 0.00 H new ATOM 0 HA THR A 139 8.123 4.454 15.727 1.00 0.00 H new ATOM 0 HB THR A 139 8.569 2.037 17.449 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.922 3.911 18.716 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.937 2.100 16.652 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.772 1.835 15.333 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.505 3.440 15.564 1.00 0.00 H new ATOM 2091 N LEU A 140 7.530 2.627 14.073 1.00 0.00 N ATOM 2092 CA LEU A 140 7.084 1.699 13.031 1.00 0.00 C ATOM 2093 C LEU A 140 7.840 0.370 13.180 1.00 0.00 C ATOM 2094 O LEU A 140 9.033 0.295 12.890 1.00 0.00 O ATOM 2095 CB LEU A 140 7.284 2.396 11.670 1.00 0.00 C ATOM 2096 CG LEU A 140 7.165 1.509 10.417 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.844 0.737 10.344 1.00 0.00 C ATOM 2098 CD2 LEU A 140 7.277 2.375 9.161 1.00 0.00 C ATOM 0 H LEU A 140 8.179 3.333 13.725 1.00 0.00 H new ATOM 0 HA LEU A 140 6.027 1.447 13.116 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.553 3.200 11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.270 2.860 11.667 1.00 0.00 H new ATOM 0 HG LEU A 140 7.975 0.783 10.480 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.826 0.132 9.437 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.753 0.088 11.215 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.012 1.441 10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.192 1.745 8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.477 3.115 9.157 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.241 2.883 9.154 1.00 0.00 H new ATOM 2110 N ASP A 141 7.160 -0.665 13.680 1.00 0.00 N ATOM 2111 CA ASP A 141 7.780 -1.931 14.080 1.00 0.00 C ATOM 2112 C ASP A 141 7.620 -3.028 13.009 1.00 0.00 C ATOM 2113 O ASP A 141 6.583 -3.689 12.929 1.00 0.00 O ATOM 2114 CB ASP A 141 7.207 -2.383 15.432 1.00 0.00 C ATOM 2115 CG ASP A 141 7.421 -1.376 16.570 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.586 -1.241 17.019 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.420 -0.774 17.051 1.00 0.00 O ATOM 0 H ASP A 141 6.150 -0.647 13.820 1.00 0.00 H new ATOM 0 HA ASP A 141 8.852 -1.762 14.185 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.138 -2.566 15.319 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.665 -3.332 15.710 1.00 0.00 H new ATOM 2122 N LEU A 142 8.669 -3.269 12.214 1.00 0.00 N ATOM 2123 CA LEU A 142 8.658 -4.236 11.100 1.00 0.00 C ATOM 2124 C LEU A 142 8.573 -5.703 11.567 1.00 0.00 C ATOM 2125 O LEU A 142 8.342 -6.594 10.757 1.00 0.00 O ATOM 2126 CB LEU A 142 9.881 -4.029 10.179 1.00 0.00 C ATOM 2127 CG LEU A 142 9.795 -2.851 9.192 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.649 -1.480 9.850 1.00 0.00 C ATOM 2129 CD2 LEU A 142 11.066 -2.816 8.341 1.00 0.00 C ATOM 0 H LEU A 142 9.564 -2.793 12.325 1.00 0.00 H new ATOM 0 HA LEU A 142 7.747 -4.038 10.535 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.762 -3.888 10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 142 10.039 -4.944 9.608 1.00 0.00 H new ATOM 0 HG LEU A 142 8.894 -3.028 8.605 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.596 -0.711 9.080 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.738 -1.458 10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.509 -1.291 10.493 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.011 -1.984 7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.934 -2.689 8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.160 -3.751 7.788 1.00 0.00 H new ATOM 2141 N ASP A 143 8.723 -5.969 12.868 1.00 0.00 N ATOM 2142 CA ASP A 143 8.452 -7.282 13.468 1.00 0.00 C ATOM 2143 C ASP A 143 6.943 -7.609 13.534 1.00 0.00 C ATOM 2144 O ASP A 143 6.582 -8.751 13.815 1.00 0.00 O ATOM 2145 CB ASP A 143 9.078 -7.319 14.878 1.00 0.00 C ATOM 2146 CG ASP A 143 9.463 -8.736 15.306 1.00 0.00 C ATOM 2147 OD1 ASP A 143 10.590 -9.187 14.997 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.647 -9.426 15.958 1.00 0.00 O ATOM 0 H ASP A 143 9.039 -5.272 13.543 1.00 0.00 H new ATOM 0 HA ASP A 143 8.900 -8.046 12.832 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.963 -6.683 14.897 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.372 -6.904 15.597 1.00 0.00 H new ATOM 2153 N ASN A 144 6.065 -6.615 13.327 1.00 0.00 N ATOM 2154 CA ASN A 144 4.636 -6.673 13.646 1.00 0.00 C ATOM 2155 C ASN A 144 3.764 -5.855 12.665 1.00 0.00 C ATOM 2156 O ASN A 144 3.017 -4.970 13.089 1.00 0.00 O ATOM 2157 CB ASN A 144 4.453 -6.179 15.096 1.00 0.00 C ATOM 2158 CG ASN A 144 4.941 -7.147 16.146 1.00 0.00 C ATOM 2159 OD1 ASN A 144 5.928 -6.889 16.824 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.249 -8.246 16.329 1.00 0.00 N ATOM 0 H ASN A 144 6.342 -5.722 12.920 1.00 0.00 H new ATOM 0 HA ASN A 144 4.296 -7.704 13.544 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.982 -5.234 15.215 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.396 -5.976 15.268 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.529 -8.911 17.050 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.431 -8.436 15.750 1.00 0.00 H new ATOM 2167 N ILE A 145 3.806 -6.155 11.364 1.00 0.00 N ATOM 2168 CA ILE A 145 2.917 -5.551 10.350 1.00 0.00 C ATOM 2169 C ILE A 145 1.699 -6.448 10.066 1.00 0.00 C ATOM 2170 O ILE A 145 1.827 -7.674 10.011 1.00 0.00 O ATOM 2171 CB ILE A 145 3.720 -5.201 9.079 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.977 -4.353 9.390 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.831 -4.478 8.051 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.742 -3.048 10.167 1.00 0.00 C ATOM 0 H ILE A 145 4.463 -6.831 10.974 1.00 0.00 H new ATOM 0 HA ILE A 145 2.514 -4.618 10.743 1.00 0.00 H new ATOM 0 HB ILE A 145 4.061 -6.145 8.653 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.673 -4.969 9.959 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.466 -4.107 8.447 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.419 -4.242 7.164 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.998 -5.123 7.773 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.446 -3.556 8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.694 -2.542 10.325 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.077 -2.400 9.597 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.288 -3.276 11.131 1.00 0.00 H new ATOM 2186 N ASP A 146 0.513 -5.856 9.893 1.00 0.00 N ATOM 2187 CA ASP A 146 -0.756 -6.561 9.648 1.00 0.00 C ATOM 2188 C ASP A 146 -1.209 -6.505 8.179 1.00 0.00 C ATOM 2189 O ASP A 146 -1.431 -7.544 7.550 1.00 0.00 O ATOM 2190 CB ASP A 146 -1.846 -5.966 10.553 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.107 -6.827 10.529 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -3.952 -6.644 9.624 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.280 -7.678 11.436 1.00 0.00 O ATOM 0 H ASP A 146 0.403 -4.842 9.920 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.591 -7.613 9.881 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.473 -5.889 11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.085 -4.955 10.224 1.00 0.00 H new ATOM 2198 N SER A 147 -1.362 -5.290 7.650 1.00 0.00 N ATOM 2199 CA SER A 147 -1.989 -5.014 6.353 1.00 0.00 C ATOM 2200 C SER A 147 -1.441 -3.734 5.720 1.00 0.00 C ATOM 2201 O SER A 147 -1.001 -2.815 6.420 1.00 0.00 O ATOM 2202 CB SER A 147 -3.520 -4.934 6.492 1.00 0.00 C ATOM 2203 OG SER A 147 -3.959 -4.014 7.486 1.00 0.00 O ATOM 0 H SER A 147 -1.044 -4.445 8.125 1.00 0.00 H new ATOM 0 HA SER A 147 -1.742 -5.843 5.690 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.948 -4.648 5.531 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.906 -5.925 6.731 1.00 0.00 H new ATOM 0 HG SER A 147 -4.466 -3.291 7.061 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.475 -3.679 4.386 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.040 -2.517 3.593 1.00 0.00 C ATOM 2211 C ILE A 148 -2.178 -2.018 2.695 1.00 0.00 C ATOM 2212 O ILE A 148 -2.927 -2.811 2.120 1.00 0.00 O ATOM 2213 CB ILE A 148 0.279 -2.788 2.831 1.00 0.00 C ATOM 2214 CG1 ILE A 148 0.129 -3.877 1.747 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.390 -3.146 3.836 1.00 0.00 C ATOM 2216 CD1 ILE A 148 1.401 -4.163 0.939 1.00 0.00 C ATOM 0 H ILE A 148 -1.811 -4.453 3.813 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.804 -1.704 4.280 1.00 0.00 H new ATOM 0 HB ILE A 148 0.552 -1.875 2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.197 -4.801 2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.662 -3.578 1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.319 -3.337 3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.535 -2.317 4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.103 -4.038 4.393 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.197 -4.941 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.719 -3.254 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 148 2.191 -4.497 1.611 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.326 -0.698 2.608 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.527 -0.018 2.144 1.00 0.00 C ATOM 2230 C HIS A 149 -3.157 1.027 1.093 1.00 0.00 C ATOM 2231 O HIS A 149 -2.217 1.808 1.286 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.204 0.683 3.338 1.00 0.00 C ATOM 2233 CG HIS A 149 -4.684 -0.231 4.438 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -5.983 -0.630 4.638 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -3.929 -0.832 5.410 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.000 -1.533 5.626 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -4.766 -1.691 6.141 1.00 0.00 N ATOM 0 H HIS A 149 -1.583 -0.050 2.869 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.208 -0.747 1.704 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.500 1.398 3.764 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.054 1.255 2.967 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -6.796 -0.295 4.122 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -2.875 -0.673 5.584 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.880 -2.061 5.963 1.00 0.00 H new ATOM 2245 N PHE A 150 -3.955 1.107 0.029 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.023 2.293 -0.817 1.00 0.00 C ATOM 2247 C PHE A 150 -5.359 2.996 -0.548 1.00 0.00 C ATOM 2248 O PHE A 150 -6.413 2.370 -0.670 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.882 1.917 -2.302 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.674 1.085 -2.712 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.410 1.282 -2.118 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.809 0.128 -3.737 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.294 0.548 -2.558 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.695 -0.615 -4.170 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.435 -0.398 -3.586 1.00 0.00 C ATOM 0 H PHE A 150 -4.571 0.351 -0.269 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.199 2.967 -0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.779 1.373 -2.596 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.865 2.840 -2.881 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.298 2.001 -1.320 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.774 -0.037 -4.194 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.672 0.712 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.808 -1.352 -4.951 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.423 -0.958 -3.927 1.00 0.00 H new ATOM 2265 N MET A 151 -5.332 4.270 -0.157 1.00 0.00 N ATOM 2266 CA MET A 151 -6.522 5.020 0.261 1.00 0.00 C ATOM 2267 C MET A 151 -6.549 6.455 -0.268 1.00 0.00 C ATOM 2268 O MET A 151 -5.553 6.993 -0.747 1.00 0.00 O ATOM 2269 CB MET A 151 -6.639 5.000 1.797 1.00 0.00 C ATOM 2270 CG MET A 151 -7.233 3.667 2.259 1.00 0.00 C ATOM 2271 SD MET A 151 -7.642 3.528 4.013 1.00 0.00 S ATOM 2272 CE MET A 151 -8.939 4.790 4.163 1.00 0.00 C ATOM 0 H MET A 151 -4.473 4.819 -0.120 1.00 0.00 H new ATOM 0 HA MET A 151 -7.385 4.522 -0.180 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.657 5.145 2.247 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.268 5.824 2.133 1.00 0.00 H new ATOM 0 HG2 MET A 151 -8.139 3.480 1.682 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.527 2.875 2.010 1.00 0.00 H new ATOM 0 HE1 MET A 151 -9.453 4.672 5.117 1.00 0.00 H new ATOM 0 HE2 MET A 151 -8.489 5.782 4.113 1.00 0.00 H new ATOM 0 HE3 MET A 151 -9.655 4.675 3.349 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.721 7.076 -0.176 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.945 8.471 -0.545 1.00 0.00 C ATOM 2284 C TYR A 152 -7.129 9.478 0.291 1.00 0.00 C ATOM 2285 O TYR A 152 -6.829 9.237 1.463 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.446 8.767 -0.424 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.937 9.255 0.924 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.856 8.439 2.072 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.468 10.551 1.022 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.307 8.930 3.313 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.932 11.038 2.252 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.868 10.222 3.398 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.376 10.679 4.569 1.00 0.00 O ATOM 0 H TYR A 152 -8.563 6.612 0.166 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.598 8.600 -1.570 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.707 9.515 -1.172 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.993 7.859 -0.677 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.450 7.441 2.000 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.519 11.177 0.144 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.223 8.318 4.199 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.338 12.037 2.321 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.719 11.588 4.444 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.870 10.652 -0.290 1.00 0.00 N ATOM 2304 CA ALA A 153 -6.543 11.876 0.452 1.00 0.00 C ATOM 2305 C ALA A 153 -7.307 13.119 -0.067 1.00 0.00 C ATOM 2306 O ALA A 153 -7.003 14.243 0.344 1.00 0.00 O ATOM 2307 CB ALA A 153 -5.020 12.076 0.448 1.00 0.00 C ATOM 0 H ALA A 153 -6.881 10.783 -1.302 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.879 11.755 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.771 12.984 0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.539 11.221 0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.668 12.166 -0.580 1.00 0.00 H new ATOM 2313 N ASN A 154 -8.284 12.942 -0.970 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.949 14.020 -1.716 1.00 0.00 C ATOM 2315 C ASN A 154 -10.463 13.783 -1.942 1.00 0.00 C ATOM 2316 O ASN A 154 -11.005 12.720 -1.630 1.00 0.00 O ATOM 2317 CB ASN A 154 -8.185 14.221 -3.041 1.00 0.00 C ATOM 2318 CG ASN A 154 -8.527 13.171 -4.080 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -9.515 13.283 -4.786 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.749 12.125 -4.197 1.00 0.00 N ATOM 0 H ASN A 154 -8.643 12.017 -1.208 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.913 14.930 -1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -8.413 15.209 -3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -7.113 14.196 -2.845 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.968 11.400 -4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.923 12.035 -3.605 1.00 0.00 H new ATOM 2327 N ASN A 155 -11.148 14.790 -2.487 1.00 0.00 N ATOM 2328 CA ASN A 155 -12.607 14.877 -2.630 1.00 0.00 C ATOM 2329 C ASN A 155 -13.108 14.781 -4.090 1.00 0.00 C ATOM 2330 O ASN A 155 -14.286 15.035 -4.350 1.00 0.00 O ATOM 2331 CB ASN A 155 -13.068 16.165 -1.918 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.632 16.216 -0.462 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.840 17.048 -0.042 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -13.128 15.315 0.353 1.00 0.00 N ATOM 0 H ASN A 155 -10.676 15.613 -2.862 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.060 14.004 -2.159 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.666 17.031 -2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.154 16.236 -1.971 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.853 15.309 1.335 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.789 14.620 0.004 1.00 0.00 H new ATOM 2341 N LYS A 156 -12.237 14.407 -5.036 1.00 0.00 N ATOM 2342 CA LYS A 156 -12.524 14.219 -6.471 1.00 0.00 C ATOM 2343 C LYS A 156 -12.496 12.731 -6.856 1.00 0.00 C ATOM 2344 O LYS A 156 -12.137 11.868 -6.056 1.00 0.00 O ATOM 2345 CB LYS A 156 -11.511 15.057 -7.290 1.00 0.00 C ATOM 2346 CG LYS A 156 -11.836 16.564 -7.347 1.00 0.00 C ATOM 2347 CD LYS A 156 -12.941 16.865 -8.374 1.00 0.00 C ATOM 2348 CE LYS A 156 -13.422 18.321 -8.394 1.00 0.00 C ATOM 2349 NZ LYS A 156 -12.389 19.274 -8.861 1.00 0.00 N ATOM 0 H LYS A 156 -11.260 14.216 -4.813 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.532 14.567 -6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.518 14.927 -6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.472 14.667 -8.307 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.151 16.907 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.936 17.122 -7.606 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.575 16.604 -9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -13.794 16.218 -8.169 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -14.296 18.398 -9.040 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -13.741 18.605 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.777 20.239 -8.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.563 19.226 -8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.101 19.027 -9.829 1.00 0.00 H new ATOM 2363 N SER A 157 -12.885 12.414 -8.088 1.00 0.00 N ATOM 2364 CA SER A 157 -12.686 11.092 -8.701 1.00 0.00 C ATOM 2365 C SER A 157 -11.250 10.932 -9.228 1.00 0.00 C ATOM 2366 O SER A 157 -10.620 11.917 -9.633 1.00 0.00 O ATOM 2367 CB SER A 157 -13.708 10.862 -9.822 1.00 0.00 C ATOM 2368 OG SER A 157 -15.033 11.083 -9.362 1.00 0.00 O ATOM 0 H SER A 157 -13.356 13.076 -8.704 1.00 0.00 H new ATOM 0 HA SER A 157 -12.841 10.336 -7.931 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.494 11.530 -10.656 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.616 9.843 -10.198 1.00 0.00 H new ATOM 0 HG SER A 157 -15.664 10.931 -10.096 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.725 9.705 -9.240 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.361 9.378 -9.672 1.00 0.00 C ATOM 2376 C GLY A 158 -9.143 7.867 -9.822 1.00 0.00 C ATOM 2377 O GLY A 158 -9.702 7.075 -9.067 1.00 0.00 O ATOM 0 H GLY A 158 -11.252 8.885 -8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.157 9.868 -10.624 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.648 9.775 -8.949 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.358 7.449 -10.824 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.215 6.046 -11.244 1.00 0.00 C ATOM 2383 C LYS A 159 -6.766 5.714 -11.618 1.00 0.00 C ATOM 2384 O LYS A 159 -6.094 6.551 -12.228 1.00 0.00 O ATOM 2385 CB LYS A 159 -9.124 5.777 -12.458 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.613 6.161 -12.329 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.990 7.539 -12.896 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.741 7.608 -14.407 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.299 8.841 -14.998 1.00 0.00 N ATOM 0 H LYS A 159 -7.791 8.091 -11.379 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.505 5.414 -10.405 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.711 6.312 -13.313 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -9.069 4.714 -12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.211 5.403 -12.834 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.888 6.133 -11.275 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.040 7.745 -12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.409 8.312 -12.394 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.669 7.564 -14.601 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.188 6.739 -14.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.405 8.717 -16.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.228 9.039 -14.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.657 9.637 -14.810 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.288 4.507 -11.306 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.911 4.084 -11.612 1.00 0.00 C ATOM 2405 C PHE A 160 -4.721 2.564 -11.757 1.00 0.00 C ATOM 2406 O PHE A 160 -5.595 1.776 -11.398 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.953 4.669 -10.559 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.140 4.192 -9.128 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.528 3.000 -8.691 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -4.875 4.971 -8.212 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.653 2.589 -7.352 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -4.992 4.565 -6.870 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.382 3.373 -6.439 1.00 0.00 C ATOM 0 H PHE A 160 -6.841 3.792 -10.834 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.677 4.481 -12.600 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.932 4.440 -10.863 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.054 5.754 -10.572 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.961 2.400 -9.387 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.350 5.883 -8.541 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.189 1.671 -7.024 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.551 5.169 -6.170 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.473 3.060 -5.409 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.554 2.169 -12.279 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.075 0.792 -12.432 1.00 0.00 C ATOM 2425 C VAL A 161 -1.813 0.513 -11.609 1.00 0.00 C ATOM 2426 O VAL A 161 -0.992 1.407 -11.386 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.822 0.426 -13.907 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.127 0.329 -14.694 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.884 1.381 -14.647 1.00 0.00 C ATOM 0 H VAL A 161 -2.876 2.847 -12.628 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.877 0.161 -12.049 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.329 -0.545 -13.856 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.909 0.069 -15.730 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.762 -0.440 -14.253 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.644 1.288 -14.662 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.763 1.047 -15.677 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.307 2.386 -14.639 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.912 1.392 -14.153 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.642 -0.738 -11.176 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.535 -1.209 -10.320 1.00 0.00 C ATOM 2441 C VAL A 162 -0.039 -2.602 -10.748 1.00 0.00 C ATOM 2442 O VAL A 162 -0.802 -3.394 -11.311 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.965 -1.138 -8.835 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.199 -1.993 -8.514 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.155 -1.502 -7.854 1.00 0.00 C ATOM 0 H VAL A 162 -2.293 -1.485 -11.418 1.00 0.00 H new ATOM 0 HA VAL A 162 0.325 -0.551 -10.444 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.221 -0.088 -8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.444 -1.896 -7.456 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.043 -1.654 -9.115 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.987 -3.038 -8.743 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.219 -1.430 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.491 -2.521 -8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.990 -0.814 -7.984 1.00 0.00 H new ATOM 2455 N ASP A 163 1.247 -2.899 -10.519 1.00 0.00 N ATOM 2456 CA ASP A 163 1.892 -4.182 -10.845 1.00 0.00 C ATOM 2457 C ASP A 163 3.180 -4.418 -10.013 1.00 0.00 C ATOM 2458 O ASP A 163 3.606 -3.547 -9.250 1.00 0.00 O ATOM 2459 CB ASP A 163 2.204 -4.207 -12.363 1.00 0.00 C ATOM 2460 CG ASP A 163 2.323 -5.621 -12.938 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.258 -6.638 -12.215 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.445 -5.815 -14.165 1.00 0.00 O ATOM 0 H ASP A 163 1.889 -2.234 -10.088 1.00 0.00 H new ATOM 0 HA ASP A 163 1.208 -4.992 -10.590 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.419 -3.671 -12.896 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.135 -3.670 -12.544 1.00 0.00 H new ATOM 2467 N ASN A 164 3.852 -5.562 -10.211 1.00 0.00 N ATOM 2468 CA ASN A 164 5.266 -5.770 -9.862 1.00 0.00 C ATOM 2469 C ASN A 164 5.607 -5.689 -8.352 1.00 0.00 C ATOM 2470 O ASN A 164 6.693 -5.210 -7.997 1.00 0.00 O ATOM 2471 CB ASN A 164 6.143 -4.816 -10.704 1.00 0.00 C ATOM 2472 CG ASN A 164 6.145 -5.009 -12.206 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.613 -5.949 -12.771 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.816 -4.110 -12.883 1.00 0.00 N ATOM 0 H ASN A 164 3.418 -6.386 -10.627 1.00 0.00 H new ATOM 0 HA ASN A 164 5.488 -6.808 -10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.823 -3.795 -10.497 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.171 -4.906 -10.352 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.898 -4.191 -13.896 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.256 -3.329 -12.397 1.00 0.00 H new ATOM 2481 N ILE A 165 4.711 -6.132 -7.461 1.00 0.00 N ATOM 2482 CA ILE A 165 4.845 -5.987 -6.005 1.00 0.00 C ATOM 2483 C ILE A 165 5.752 -7.083 -5.421 1.00 0.00 C ATOM 2484 O ILE A 165 5.463 -8.279 -5.537 1.00 0.00 O ATOM 2485 CB ILE A 165 3.468 -5.946 -5.292 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.444 -4.983 -5.944 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.669 -5.496 -3.833 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.528 -5.637 -6.980 1.00 0.00 C ATOM 0 H ILE A 165 3.854 -6.611 -7.738 1.00 0.00 H new ATOM 0 HA ILE A 165 5.322 -5.025 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 165 3.062 -6.955 -5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.828 -4.543 -5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.985 -4.166 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.705 -5.465 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.325 -6.201 -3.322 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.119 -4.504 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.844 -4.890 -7.384 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.131 -6.052 -7.788 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.955 -6.435 -6.507 1.00 0.00 H new ATOM 2500 N LYS A 166 6.843 -6.681 -4.759 1.00 0.00 N ATOM 2501 CA LYS A 166 7.895 -7.543 -4.228 1.00 0.00 C ATOM 2502 C LYS A 166 8.558 -6.978 -2.963 1.00 0.00 C ATOM 2503 O LYS A 166 8.655 -5.765 -2.787 1.00 0.00 O ATOM 2504 CB LYS A 166 8.935 -7.732 -5.341 1.00 0.00 C ATOM 2505 CG LYS A 166 9.534 -6.414 -5.867 1.00 0.00 C ATOM 2506 CD LYS A 166 10.650 -6.643 -6.893 1.00 0.00 C ATOM 2507 CE LYS A 166 10.129 -7.104 -8.258 1.00 0.00 C ATOM 2508 NZ LYS A 166 9.381 -6.026 -8.941 1.00 0.00 N ATOM 0 H LYS A 166 7.021 -5.694 -4.572 1.00 0.00 H new ATOM 0 HA LYS A 166 7.453 -8.493 -3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.742 -8.363 -4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.472 -8.266 -6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.744 -5.816 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.928 -5.838 -5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.214 -5.719 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.344 -7.389 -6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.966 -7.420 -8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.483 -7.972 -8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.232 -6.284 -9.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.460 -5.894 -8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.924 -5.141 -8.890 1.00 0.00 H new ATOM 2522 N LEU A 167 9.073 -7.866 -2.116 1.00 0.00 N ATOM 2523 CA LEU A 167 9.905 -7.574 -0.947 1.00 0.00 C ATOM 2524 C LEU A 167 11.376 -7.877 -1.299 1.00 0.00 C ATOM 2525 O LEU A 167 11.647 -8.890 -1.948 1.00 0.00 O ATOM 2526 CB LEU A 167 9.374 -8.451 0.204 1.00 0.00 C ATOM 2527 CG LEU A 167 9.799 -7.997 1.607 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.043 -6.738 2.042 1.00 0.00 C ATOM 2529 CD2 LEU A 167 9.493 -9.099 2.622 1.00 0.00 C ATOM 0 H LEU A 167 8.913 -8.867 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 167 9.861 -6.528 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.285 -8.468 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.715 -9.475 0.050 1.00 0.00 H new ATOM 0 HG LEU A 167 10.867 -7.783 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.369 -6.445 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.249 -5.929 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.972 -6.943 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.796 -8.772 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.423 -9.309 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 167 10.041 -10.003 2.354 1.00 0.00 H new ATOM 2541 N ILE A 168 12.319 -7.008 -0.918 1.00 0.00 N ATOM 2542 CA ILE A 168 13.702 -7.031 -1.432 1.00 0.00 C ATOM 2543 C ILE A 168 14.766 -6.815 -0.339 1.00 0.00 C ATOM 2544 O ILE A 168 14.772 -5.813 0.382 1.00 0.00 O ATOM 2545 CB ILE A 168 13.880 -6.044 -2.617 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.325 -4.631 -2.321 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.227 -6.625 -3.884 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.686 -3.570 -3.367 1.00 0.00 C ATOM 0 H ILE A 168 12.148 -6.264 -0.242 1.00 0.00 H new ATOM 0 HA ILE A 168 13.870 -8.040 -1.808 1.00 0.00 H new ATOM 0 HB ILE A 168 14.952 -5.925 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.239 -4.691 -2.243 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.697 -4.305 -1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.355 -5.928 -4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.699 -7.575 -4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.164 -6.784 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.255 -2.612 -3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.770 -3.476 -3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.290 -3.867 -4.338 1.00 0.00 H new ATOM 2560 N GLY A 169 15.701 -7.765 -0.250 1.00 0.00 N ATOM 2561 CA GLY A 169 16.919 -7.709 0.564 1.00 0.00 C ATOM 2562 C GLY A 169 18.158 -7.334 -0.263 1.00 0.00 C ATOM 2563 O GLY A 169 18.040 -6.714 -1.324 1.00 0.00 O ATOM 0 H GLY A 169 15.625 -8.639 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.785 -6.981 1.364 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.081 -8.677 1.038 1.00 0.00 H new ATOM 2567 N ALA A 170 19.344 -7.730 0.204 1.00 0.00 N ATOM 2568 CA ALA A 170 20.625 -7.443 -0.447 1.00 0.00 C ATOM 2569 C ALA A 170 21.563 -8.666 -0.527 1.00 0.00 C ATOM 2570 O ALA A 170 21.743 -9.387 0.461 1.00 0.00 O ATOM 2571 CB ALA A 170 21.281 -6.286 0.309 1.00 0.00 C ATOM 0 H ALA A 170 19.443 -8.271 1.063 1.00 0.00 H new ATOM 0 HA ALA A 170 20.435 -7.171 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 170 22.239 -6.047 -0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 170 20.632 -5.411 0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 170 21.440 -6.574 1.348 1.00 0.00 H new ATOM 2577 N LEU A 171 22.167 -8.867 -1.709 1.00 0.00 N ATOM 2578 CA LEU A 171 23.200 -9.867 -2.006 1.00 0.00 C ATOM 2579 C LEU A 171 23.942 -9.514 -3.318 1.00 0.00 C ATOM 2580 O LEU A 171 23.458 -9.806 -4.419 1.00 0.00 O ATOM 2581 CB LEU A 171 22.533 -11.261 -2.092 1.00 0.00 C ATOM 2582 CG LEU A 171 23.497 -12.429 -2.382 1.00 0.00 C ATOM 2583 CD1 LEU A 171 24.586 -12.570 -1.315 1.00 0.00 C ATOM 2584 CD2 LEU A 171 22.702 -13.734 -2.434 1.00 0.00 C ATOM 0 H LEU A 171 21.933 -8.304 -2.527 1.00 0.00 H new ATOM 0 HA LEU A 171 23.944 -9.877 -1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 171 22.019 -11.459 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.772 -11.235 -2.872 1.00 0.00 H new ATOM 0 HG LEU A 171 23.983 -12.218 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 171 25.237 -13.407 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 171 25.174 -11.653 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 171 24.123 -12.750 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 171 23.378 -14.564 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 171 22.207 -13.897 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 171 21.953 -13.673 -3.224 1.00 0.00 H new ATOM 2596 N GLU A 172 25.118 -8.885 -3.212 1.00 0.00 N ATOM 2597 CA GLU A 172 26.038 -8.559 -4.326 1.00 0.00 C ATOM 2598 C GLU A 172 27.290 -9.440 -4.340 1.00 0.00 C ATOM 2599 O GLU A 172 28.055 -9.450 -3.354 1.00 0.00 O ATOM 2600 CB GLU A 172 26.419 -7.068 -4.271 1.00 0.00 C ATOM 2601 CG GLU A 172 25.271 -6.145 -4.700 1.00 0.00 C ATOM 2602 CD GLU A 172 25.671 -4.665 -4.596 1.00 0.00 C ATOM 2603 OE1 GLU A 172 25.643 -4.112 -3.469 1.00 0.00 O ATOM 2604 OE2 GLU A 172 26.018 -4.023 -5.619 1.00 0.00 O ATOM 2605 OXT GLU A 172 27.556 -10.110 -5.361 1.00 0.00 O ATOM 0 H GLU A 172 25.477 -8.572 -2.310 1.00 0.00 H new ATOM 0 HA GLU A 172 25.508 -8.765 -5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 172 26.724 -6.813 -3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 172 27.280 -6.894 -4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 172 24.982 -6.374 -5.726 1.00 0.00 H new ATOM 0 HG3 GLU A 172 24.399 -6.332 -4.074 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.488 0.634 16.765 1.00 0.00 CA HETATM 2614 CA CA A 202 2.335 -8.226 -13.859 1.00 0.00 CA