USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1220 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 12 THR OG1 : rot -85:sc= 1.3 USER MOD Set 1.2: A 45 THR OG1 : rot 140:sc= 0.0226 USER MOD Set 1.3: A 93 HIS : no HE2:sc= -1.81! C(o=-0.49!,f=-4!) USER MOD Set 2.1: A 47 ASN : amide:sc= -0.424 X(o=-1.3,f=-1.8) USER MOD Set 2.2: A 75 GLN : amide:sc= -0.89 X(o=-1.3,f=-1.7) USER MOD Set 3.1: A 14 ASN : amide:sc= -6.95! C(o=-8!,f=-11!) USER MOD Set 3.2: A 42 SER OG : rot -69:sc= 0.835 USER MOD Set 3.3: A 71 HIS : no HD1:sc= -1.87 K(o=-8,f=-11!) USER MOD Set 4.1: A 27 GLN : amide:sc= -0.365 X(o=-0.43,f=-0.11) USER MOD Set 4.2: A 31 HIS : no HD1:sc= -0.065 X(o=-0.43,f=-0.11) USER MOD Set 5.1: A 28 GLN : amide:sc= -0.945 K(o=-0.87,f=-4) USER MOD Set 5.2: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 150 HIS : no HD1:sc= 0.0763 K(o=-0.87,f=-5.8!) USER MOD Set 6.1: A 6 HIS : no HE2:sc= -0.976 K(o=-5.6,f=-6.4!) USER MOD Set 6.2: A 8 THR OG1 : rot -139:sc= -0.479 USER MOD Set 6.3: A 41 THR OG1 : rot 180:sc= -0.518 USER MOD Set 6.4: A 80 HIS : no HD1:sc= -3.6! C(o=-5.6!,f=-9.5!) USER MOD Single : A 0 GLY N :NH3+ -135:sc= 0.0193 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -164:sc= 1.1 USER MOD Single : A 11 CYS SG : rot -140:sc= -0.322 USER MOD Single : A 16 CYS SG : rot 180:sc= -0.0974 USER MOD Single : A 18 SER OG : rot 180:sc= -0.714 USER MOD Single : A 20 MET CE :methyl 160:sc= -2.23 (180deg=-3.4) USER MOD Single : A 23 LYS NZ :NH3+ 149:sc= -7.71! (180deg=-10.8!) USER MOD Single : A 24 MET CE :methyl -125:sc= -1.92 (180deg=-6.12!) USER MOD Single : A 49 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.13) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 CYS SG : rot 37:sc= -0.103 USER MOD Single : A 65 HIS : no HD1:sc= -1.78! K(o=-1.8!,f=0.56) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 99 GLN : amide:sc= -0.0617 K(o=-0.062,f=-1.1) USER MOD Single : A 109 MET CE :methyl -143:sc= -4.85! (180deg=-10.2!) USER MOD Single : A 112 SER OG : rot -19:sc= 0.541! USER MOD Single : A 117 SER OG : rot 39:sc= 0.284 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 175:sc= 1.25 USER MOD Single : A 132 HIS : no HD1:sc= -0.0306 X(o=-0.031,f=-0.06) USER MOD Single : A 133 SER OG : rot 180:sc= 0.00218 USER MOD Single : A 144 SER OG : rot -66:sc= 1.61 USER MOD Single : A 160 ASN : amide:sc= -0.0333 K(o=-0.033,f=-1.5!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -16.244 22.436 -22.659 1.00 1.00 N ATOM 2 CA GLY A 0 -15.080 21.720 -22.083 1.00 1.00 C ATOM 3 C GLY A 0 -13.890 22.630 -21.873 1.00 1.00 C ATOM 4 O GLY A 0 -14.053 23.815 -21.582 1.00 1.00 O ATOM 0 H1 GLY A 0 -17.108 22.162 -22.148 1.00 1.00 H new ATOM 0 H2 GLY A 0 -16.099 23.462 -22.570 1.00 1.00 H new ATOM 0 H3 GLY A 0 -16.342 22.187 -23.664 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -15.366 21.275 -21.130 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -14.796 20.902 -22.745 1.00 1.00 H new ATOM 10 N MET A 1 -12.689 22.094 -22.063 1.00 1.00 N ATOM 11 CA MET A 1 -11.466 22.862 -21.874 1.00 1.00 C ATOM 12 C MET A 1 -10.315 22.183 -22.605 1.00 1.00 C ATOM 13 O MET A 1 -10.482 21.088 -23.138 1.00 1.00 O ATOM 14 CB MET A 1 -11.127 22.995 -20.384 1.00 1.00 C ATOM 15 CG MET A 1 -10.729 21.684 -19.717 1.00 1.00 C ATOM 16 SD MET A 1 -10.340 21.891 -17.970 1.00 1.00 S ATOM 17 CE MET A 1 -9.831 20.229 -17.540 1.00 1.00 C ATOM 0 H MET A 1 -12.537 21.127 -22.349 1.00 1.00 H new ATOM 0 HA MET A 1 -11.620 23.861 -22.282 1.00 1.00 H new ATOM 0 HB2 MET A 1 -10.312 23.710 -20.270 1.00 1.00 H new ATOM 0 HB3 MET A 1 -11.990 23.409 -19.862 1.00 1.00 H new ATOM 0 HG2 MET A 1 -11.541 20.965 -19.823 1.00 1.00 H new ATOM 0 HG3 MET A 1 -9.864 21.266 -20.232 1.00 1.00 H new ATOM 0 HE1 MET A 1 -9.558 20.194 -16.485 1.00 1.00 H new ATOM 0 HE2 MET A 1 -10.653 19.537 -17.725 1.00 1.00 H new ATOM 0 HE3 MET A 1 -8.972 19.943 -18.147 1.00 1.00 H new ATOM 27 N SER A 2 -9.164 22.833 -22.632 1.00 1.00 N ATOM 28 CA SER A 2 -7.988 22.265 -23.279 1.00 1.00 C ATOM 29 C SER A 2 -7.262 21.332 -22.316 1.00 1.00 C ATOM 30 O SER A 2 -7.218 20.116 -22.514 1.00 1.00 O ATOM 31 CB SER A 2 -7.047 23.373 -23.744 1.00 1.00 C ATOM 32 OG SER A 2 -7.723 24.269 -24.605 1.00 1.00 O ATOM 0 H SER A 2 -9.016 23.752 -22.215 1.00 1.00 H new ATOM 0 HA SER A 2 -8.311 21.695 -24.150 1.00 1.00 H new ATOM 0 HB2 SER A 2 -6.657 23.913 -22.881 1.00 1.00 H new ATOM 0 HB3 SER A 2 -6.192 22.938 -24.261 1.00 1.00 H new ATOM 0 HG SER A 2 -7.068 24.816 -25.087 1.00 1.00 H new ATOM 38 N ASP A 3 -6.787 21.913 -21.220 1.00 1.00 N ATOM 39 CA ASP A 3 -6.058 21.184 -20.194 1.00 1.00 C ATOM 40 C ASP A 3 -6.166 21.956 -18.888 1.00 1.00 C ATOM 41 O ASP A 3 -6.541 23.134 -18.889 1.00 1.00 O ATOM 42 CB ASP A 3 -4.557 21.024 -20.524 1.00 1.00 C ATOM 43 CG ASP A 3 -4.220 21.002 -22.005 1.00 1.00 C ATOM 44 OD1 ASP A 3 -4.014 22.085 -22.593 1.00 1.00 O ATOM 45 OD2 ASP A 3 -4.132 19.897 -22.587 1.00 1.00 O ATOM 0 H ASP A 3 -6.898 22.907 -21.019 1.00 1.00 H new ATOM 0 HA ASP A 3 -6.497 20.189 -20.128 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -4.009 21.841 -20.055 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -4.198 20.099 -20.072 1.00 1.00 H new ATOM 50 N PRO A 4 -5.921 21.283 -17.756 1.00 1.00 N ATOM 51 CA PRO A 4 -5.925 21.923 -16.441 1.00 1.00 C ATOM 52 C PRO A 4 -4.739 22.857 -16.263 1.00 1.00 C ATOM 53 O PRO A 4 -3.800 22.845 -17.061 1.00 1.00 O ATOM 54 CB PRO A 4 -5.815 20.752 -15.460 1.00 1.00 C ATOM 55 CG PRO A 4 -5.263 19.619 -16.249 1.00 1.00 C ATOM 56 CD PRO A 4 -5.664 19.840 -17.677 1.00 1.00 C ATOM 0 HA PRO A 4 -6.815 22.535 -16.294 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.162 21.002 -14.623 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.789 20.500 -15.040 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.178 19.577 -16.156 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.651 18.669 -15.882 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -4.874 19.537 -18.365 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -6.551 19.262 -17.936 1.00 1.00 H new ATOM 64 N LEU A 5 -4.767 23.634 -15.190 1.00 1.00 N ATOM 65 CA LEU A 5 -3.676 24.545 -14.878 1.00 1.00 C ATOM 66 C LEU A 5 -2.423 23.738 -14.523 1.00 1.00 C ATOM 67 O LEU A 5 -2.476 22.512 -14.432 1.00 1.00 O ATOM 68 CB LEU A 5 -4.085 25.440 -13.704 1.00 1.00 C ATOM 69 CG LEU A 5 -3.918 26.953 -13.890 1.00 1.00 C ATOM 70 CD1 LEU A 5 -2.453 27.348 -13.871 1.00 1.00 C ATOM 71 CD2 LEU A 5 -4.578 27.411 -15.175 1.00 1.00 C ATOM 0 H LEU A 5 -5.535 23.652 -14.519 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.457 25.172 -15.742 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.132 25.241 -13.475 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.505 25.140 -12.831 1.00 1.00 H new ATOM 0 HG LEU A 5 -4.411 27.449 -13.054 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -2.365 28.426 -14.005 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -2.012 27.064 -12.916 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -1.928 26.838 -14.679 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -4.448 28.487 -15.287 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -4.120 26.900 -16.022 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -5.642 27.176 -15.142 1.00 1.00 H new ATOM 83 N HIS A 6 -1.324 24.415 -14.242 1.00 1.00 N ATOM 84 CA HIS A 6 -0.088 23.726 -13.897 1.00 1.00 C ATOM 85 C HIS A 6 0.804 24.640 -13.077 1.00 1.00 C ATOM 86 O HIS A 6 1.544 25.443 -13.630 1.00 1.00 O ATOM 87 CB HIS A 6 0.658 23.270 -15.150 1.00 1.00 C ATOM 88 CG HIS A 6 1.387 21.972 -14.974 1.00 1.00 C ATOM 89 ND1 HIS A 6 2.088 21.363 -15.991 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.500 21.153 -13.902 1.00 1.00 C ATOM 91 CE1 HIS A 6 2.592 20.225 -15.551 1.00 1.00 C ATOM 92 NE2 HIS A 6 2.251 20.071 -14.285 1.00 1.00 N ATOM 0 H HIS A 6 -1.259 25.433 -14.245 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.346 22.844 -13.311 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.053 23.170 -15.970 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.371 24.042 -15.439 1.00 1.00 H new ATOM 0 HD1 HIS A 6 2.200 21.733 -16.935 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.076 21.321 -12.923 1.00 1.00 H new ATOM 0 HE1 HIS A 6 3.185 19.534 -16.131 1.00 1.00 H new ATOM 101 N VAL A 7 0.640 24.599 -11.768 1.00 1.00 N ATOM 102 CA VAL A 7 1.443 25.440 -10.887 1.00 1.00 C ATOM 103 C VAL A 7 2.626 24.657 -10.354 1.00 1.00 C ATOM 104 O VAL A 7 2.458 23.798 -9.503 1.00 1.00 O ATOM 105 CB VAL A 7 0.657 25.969 -9.679 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.299 27.224 -9.146 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.798 26.209 -10.009 1.00 1.00 C ATOM 0 H VAL A 7 -0.034 24.000 -11.291 1.00 1.00 H new ATOM 0 HA VAL A 7 1.762 26.288 -11.493 1.00 1.00 H new ATOM 0 HB VAL A 7 0.687 25.201 -8.906 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.731 27.588 -8.290 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.322 27.007 -8.837 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.309 27.986 -9.925 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.315 26.583 -9.125 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.873 26.944 -10.811 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.257 25.274 -10.330 1.00 1.00 H new ATOM 117 N THR A 8 3.805 24.935 -10.865 1.00 1.00 N ATOM 118 CA THR A 8 4.993 24.234 -10.425 1.00 1.00 C ATOM 119 C THR A 8 5.877 25.164 -9.592 1.00 1.00 C ATOM 120 O THR A 8 6.330 26.201 -10.067 1.00 1.00 O ATOM 121 CB THR A 8 5.766 23.638 -11.630 1.00 1.00 C ATOM 122 OG1 THR A 8 6.860 22.829 -11.177 1.00 1.00 O ATOM 123 CG2 THR A 8 6.296 24.714 -12.565 1.00 1.00 C ATOM 0 H THR A 8 3.968 25.640 -11.584 1.00 1.00 H new ATOM 0 HA THR A 8 4.691 23.399 -9.792 1.00 1.00 H new ATOM 0 HB THR A 8 5.055 23.026 -12.185 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.643 22.990 -11.744 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.830 24.246 -13.393 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.463 25.300 -12.955 1.00 1.00 H new ATOM 0 HG23 THR A 8 6.975 25.368 -12.019 1.00 1.00 H new ATOM 131 N PHE A 9 6.041 24.832 -8.317 1.00 1.00 N ATOM 132 CA PHE A 9 6.845 25.653 -7.411 1.00 1.00 C ATOM 133 C PHE A 9 8.310 25.290 -7.553 1.00 1.00 C ATOM 134 O PHE A 9 8.682 24.118 -7.491 1.00 1.00 O ATOM 135 CB PHE A 9 6.395 25.470 -5.963 1.00 1.00 C ATOM 136 CG PHE A 9 4.963 25.067 -5.856 1.00 1.00 C ATOM 137 CD1 PHE A 9 3.951 25.947 -6.195 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.632 23.790 -5.458 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.634 25.557 -6.130 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.320 23.393 -5.398 1.00 1.00 C ATOM 141 CZ PHE A 9 2.319 24.273 -5.735 1.00 1.00 C ATOM 0 H PHE A 9 5.631 24.004 -7.885 1.00 1.00 H new ATOM 0 HA PHE A 9 6.706 26.700 -7.679 1.00 1.00 H new ATOM 0 HB2 PHE A 9 7.018 24.714 -5.485 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.549 26.401 -5.418 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.197 26.949 -6.514 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.414 23.094 -5.190 1.00 1.00 H new ATOM 0 HE1 PHE A 9 1.849 26.253 -6.387 1.00 1.00 H new ATOM 0 HE2 PHE A 9 3.074 22.389 -5.086 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.286 23.959 -5.691 1.00 1.00 H new ATOM 151 N VAL A 10 9.135 26.301 -7.732 1.00 1.00 N ATOM 152 CA VAL A 10 10.544 26.105 -7.992 1.00 1.00 C ATOM 153 C VAL A 10 11.412 26.636 -6.857 1.00 1.00 C ATOM 154 O VAL A 10 11.497 27.850 -6.633 1.00 1.00 O ATOM 155 CB VAL A 10 10.929 26.819 -9.295 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.348 26.480 -9.691 1.00 1.00 C ATOM 157 CG2 VAL A 10 9.962 26.458 -10.404 1.00 1.00 C ATOM 0 H VAL A 10 8.847 27.279 -7.701 1.00 1.00 H new ATOM 0 HA VAL A 10 10.718 25.032 -8.077 1.00 1.00 H new ATOM 0 HB VAL A 10 10.872 27.894 -9.127 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.601 26.996 -10.617 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.031 26.795 -8.902 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.437 25.404 -9.840 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.250 26.973 -11.320 1.00 1.00 H new ATOM 0 HG22 VAL A 10 9.985 25.381 -10.571 1.00 1.00 H new ATOM 0 HG23 VAL A 10 8.954 26.760 -10.120 1.00 1.00 H new ATOM 167 N CYS A 11 12.078 25.728 -6.164 1.00 1.00 N ATOM 168 CA CYS A 11 12.973 26.102 -5.084 1.00 1.00 C ATOM 169 C CYS A 11 14.188 25.180 -5.092 1.00 1.00 C ATOM 170 O CYS A 11 14.118 24.067 -5.608 1.00 1.00 O ATOM 171 CB CYS A 11 12.243 26.033 -3.737 1.00 1.00 C ATOM 172 SG CYS A 11 13.255 26.459 -2.300 1.00 1.00 S ATOM 0 H CYS A 11 12.015 24.724 -6.331 1.00 1.00 H new ATOM 0 HA CYS A 11 13.308 27.129 -5.230 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.385 26.704 -3.771 1.00 1.00 H new ATOM 0 HB3 CYS A 11 11.853 25.024 -3.603 1.00 1.00 H new ATOM 0 HG CYS A 11 12.971 25.658 -1.316 1.00 1.00 H new ATOM 178 N THR A 12 15.300 25.649 -4.551 1.00 1.00 N ATOM 179 CA THR A 12 16.526 24.870 -4.535 1.00 1.00 C ATOM 180 C THR A 12 16.459 23.758 -3.490 1.00 1.00 C ATOM 181 O THR A 12 16.793 23.954 -2.326 1.00 1.00 O ATOM 182 CB THR A 12 17.744 25.773 -4.285 1.00 1.00 C ATOM 183 OG1 THR A 12 17.299 27.110 -4.008 1.00 1.00 O ATOM 184 CG2 THR A 12 18.654 25.779 -5.504 1.00 1.00 C ATOM 0 H THR A 12 15.379 26.568 -4.116 1.00 1.00 H new ATOM 0 HA THR A 12 16.638 24.406 -5.515 1.00 1.00 H new ATOM 0 HB THR A 12 18.302 25.389 -3.431 1.00 1.00 H new ATOM 0 HG1 THR A 12 17.158 27.589 -4.851 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.513 26.423 -5.314 1.00 1.00 H new ATOM 0 HG22 THR A 12 18.998 24.765 -5.706 1.00 1.00 H new ATOM 0 HG23 THR A 12 18.104 26.154 -6.367 1.00 1.00 H new ATOM 192 N GLY A 13 15.948 22.613 -3.914 1.00 1.00 N ATOM 193 CA GLY A 13 15.814 21.479 -3.029 1.00 1.00 C ATOM 194 C GLY A 13 14.515 20.748 -3.276 1.00 1.00 C ATOM 195 O GLY A 13 14.498 19.523 -3.384 1.00 1.00 O ATOM 0 H GLY A 13 15.621 22.450 -4.866 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.652 20.798 -3.176 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.855 21.815 -1.993 1.00 1.00 H new ATOM 199 N ASN A 14 13.435 21.524 -3.392 1.00 1.00 N ATOM 200 CA ASN A 14 12.088 20.998 -3.671 1.00 1.00 C ATOM 201 C ASN A 14 11.624 19.995 -2.604 1.00 1.00 C ATOM 202 O ASN A 14 10.737 19.168 -2.834 1.00 1.00 O ATOM 203 CB ASN A 14 12.036 20.353 -5.062 1.00 1.00 C ATOM 204 CG ASN A 14 10.618 20.040 -5.497 1.00 1.00 C ATOM 205 OD1 ASN A 14 9.663 20.650 -5.022 1.00 1.00 O ATOM 206 ND2 ASN A 14 10.476 19.121 -6.430 1.00 1.00 N ATOM 0 H ASN A 14 13.466 22.539 -3.295 1.00 1.00 H new ATOM 0 HA ASN A 14 11.403 21.846 -3.644 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.497 21.022 -5.788 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.623 19.435 -5.057 1.00 1.00 H new ATOM 0 HD21 ASN A 14 9.547 18.893 -6.784 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.295 18.637 -6.798 1.00 1.00 H new ATOM 213 N ILE A 15 12.187 20.094 -1.412 1.00 1.00 N ATOM 214 CA ILE A 15 11.794 19.199 -0.332 1.00 1.00 C ATOM 215 C ILE A 15 11.343 19.972 0.895 1.00 1.00 C ATOM 216 O ILE A 15 10.946 19.388 1.896 1.00 1.00 O ATOM 217 CB ILE A 15 12.922 18.223 0.052 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.239 18.968 0.291 1.00 1.00 C ATOM 219 CG2 ILE A 15 13.083 17.172 -1.033 1.00 1.00 C ATOM 220 CD1 ILE A 15 15.130 18.295 1.311 1.00 1.00 C ATOM 0 H ILE A 15 12.907 20.774 -1.167 1.00 1.00 H new ATOM 0 HA ILE A 15 10.954 18.615 -0.708 1.00 1.00 H new ATOM 0 HB ILE A 15 12.652 17.728 0.985 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.778 19.052 -0.653 1.00 1.00 H new ATOM 0 HG13 ILE A 15 14.019 19.983 0.624 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.882 16.484 -0.757 1.00 1.00 H new ATOM 0 HG22 ILE A 15 12.150 16.619 -1.145 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.332 17.658 -1.976 1.00 1.00 H new ATOM 0 HD11 ILE A 15 16.046 18.874 1.433 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.609 18.235 2.266 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.379 17.290 0.970 1.00 1.00 H new ATOM 232 N CYS A 16 11.297 21.287 0.779 1.00 1.00 N ATOM 233 CA CYS A 16 10.878 22.112 1.895 1.00 1.00 C ATOM 234 C CYS A 16 9.791 23.101 1.470 1.00 1.00 C ATOM 235 O CYS A 16 8.610 22.777 1.504 1.00 1.00 O ATOM 236 CB CYS A 16 12.079 22.858 2.475 1.00 1.00 C ATOM 237 SG CYS A 16 13.516 21.810 2.812 1.00 1.00 S ATOM 0 H CYS A 16 11.542 21.801 -0.067 1.00 1.00 H new ATOM 0 HA CYS A 16 10.459 21.462 2.663 1.00 1.00 H new ATOM 0 HB2 CYS A 16 12.373 23.645 1.780 1.00 1.00 H new ATOM 0 HB3 CYS A 16 11.776 23.347 3.401 1.00 1.00 H new ATOM 0 HG CYS A 16 14.478 22.536 3.298 1.00 1.00 H new ATOM 243 N ARG A 17 10.211 24.232 0.919 1.00 1.00 N ATOM 244 CA ARG A 17 9.299 25.320 0.547 1.00 1.00 C ATOM 245 C ARG A 17 8.277 24.876 -0.515 1.00 1.00 C ATOM 246 O ARG A 17 7.057 24.908 -0.280 1.00 1.00 O ATOM 247 CB ARG A 17 10.106 26.531 0.029 1.00 1.00 C ATOM 248 CG ARG A 17 10.890 27.320 1.096 1.00 1.00 C ATOM 249 CD ARG A 17 11.821 26.435 1.926 1.00 1.00 C ATOM 250 NE ARG A 17 12.963 27.162 2.488 1.00 1.00 N ATOM 251 CZ ARG A 17 13.333 27.124 3.777 1.00 1.00 C ATOM 252 NH1 ARG A 17 12.567 26.538 4.694 1.00 1.00 N ATOM 253 NH2 ARG A 17 14.467 27.698 4.150 1.00 1.00 N ATOM 0 H ARG A 17 11.191 24.427 0.715 1.00 1.00 H new ATOM 0 HA ARG A 17 8.743 25.605 1.441 1.00 1.00 H new ATOM 0 HB2 ARG A 17 10.810 26.179 -0.725 1.00 1.00 H new ATOM 0 HB3 ARG A 17 9.419 27.215 -0.470 1.00 1.00 H new ATOM 0 HG2 ARG A 17 11.477 28.098 0.607 1.00 1.00 H new ATOM 0 HG3 ARG A 17 10.186 27.821 1.760 1.00 1.00 H new ATOM 0 HD2 ARG A 17 11.252 25.982 2.738 1.00 1.00 H new ATOM 0 HD3 ARG A 17 12.189 25.621 1.302 1.00 1.00 H new ATOM 0 HE ARG A 17 13.516 27.738 1.854 1.00 1.00 H new ATOM 0 HH11 ARG A 17 11.683 26.108 4.421 1.00 1.00 H new ATOM 0 HH12 ARG A 17 12.864 26.518 5.670 1.00 1.00 H new ATOM 0 HH21 ARG A 17 15.053 28.166 3.459 1.00 1.00 H new ATOM 0 HH22 ARG A 17 14.754 27.673 5.129 1.00 1.00 H new ATOM 267 N SER A 18 8.787 24.428 -1.662 1.00 1.00 N ATOM 268 CA SER A 18 7.947 23.995 -2.783 1.00 1.00 C ATOM 269 C SER A 18 6.875 22.969 -2.370 1.00 1.00 C ATOM 270 O SER A 18 5.682 23.240 -2.511 1.00 1.00 O ATOM 271 CB SER A 18 8.820 23.416 -3.904 1.00 1.00 C ATOM 272 OG SER A 18 9.794 24.348 -4.339 1.00 1.00 O ATOM 0 H SER A 18 9.788 24.354 -1.842 1.00 1.00 H new ATOM 0 HA SER A 18 7.420 24.880 -3.140 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.314 22.511 -3.551 1.00 1.00 H new ATOM 0 HB3 SER A 18 8.190 23.128 -4.745 1.00 1.00 H new ATOM 0 HG SER A 18 10.334 23.948 -5.052 1.00 1.00 H new ATOM 278 N PRO A 19 7.258 21.803 -1.805 1.00 1.00 N ATOM 279 CA PRO A 19 6.288 20.768 -1.449 1.00 1.00 C ATOM 280 C PRO A 19 5.314 21.228 -0.378 1.00 1.00 C ATOM 281 O PRO A 19 4.212 20.713 -0.283 1.00 1.00 O ATOM 282 CB PRO A 19 7.152 19.622 -0.923 1.00 1.00 C ATOM 283 CG PRO A 19 8.386 20.288 -0.450 1.00 1.00 C ATOM 284 CD PRO A 19 8.624 21.415 -1.411 1.00 1.00 C ATOM 0 HA PRO A 19 5.667 20.492 -2.301 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.654 19.086 -0.115 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.367 18.893 -1.705 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.267 20.658 0.568 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.227 19.595 -0.441 1.00 1.00 H new ATOM 0 HD2 PRO A 19 9.159 22.240 -0.942 1.00 1.00 H new ATOM 0 HD3 PRO A 19 9.217 21.097 -2.268 1.00 1.00 H new ATOM 292 N MET A 20 5.707 22.217 0.415 1.00 1.00 N ATOM 293 CA MET A 20 4.830 22.726 1.455 1.00 1.00 C ATOM 294 C MET A 20 3.569 23.307 0.844 1.00 1.00 C ATOM 295 O MET A 20 2.465 22.880 1.165 1.00 1.00 O ATOM 296 CB MET A 20 5.520 23.792 2.299 1.00 1.00 C ATOM 297 CG MET A 20 6.446 23.226 3.355 1.00 1.00 C ATOM 298 SD MET A 20 7.016 24.468 4.526 1.00 1.00 S ATOM 299 CE MET A 20 5.467 24.923 5.295 1.00 1.00 C ATOM 0 H MET A 20 6.616 22.676 0.358 1.00 1.00 H new ATOM 0 HA MET A 20 4.572 21.888 2.102 1.00 1.00 H new ATOM 0 HB2 MET A 20 6.090 24.450 1.643 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.761 24.406 2.785 1.00 1.00 H new ATOM 0 HG2 MET A 20 5.930 22.433 3.897 1.00 1.00 H new ATOM 0 HG3 MET A 20 7.308 22.770 2.868 1.00 1.00 H new ATOM 0 HE1 MET A 20 5.664 25.398 6.256 1.00 1.00 H new ATOM 0 HE2 MET A 20 4.931 25.619 4.650 1.00 1.00 H new ATOM 0 HE3 MET A 20 4.861 24.030 5.449 1.00 1.00 H new ATOM 309 N ALA A 21 3.740 24.194 -0.125 1.00 1.00 N ATOM 310 CA ALA A 21 2.581 24.812 -0.768 1.00 1.00 C ATOM 311 C ALA A 21 1.861 23.811 -1.649 1.00 1.00 C ATOM 312 O ALA A 21 0.638 23.858 -1.772 1.00 1.00 O ATOM 313 CB ALA A 21 2.967 26.037 -1.575 1.00 1.00 C ATOM 0 H ALA A 21 4.646 24.499 -0.480 1.00 1.00 H new ATOM 0 HA ALA A 21 1.908 25.136 0.025 1.00 1.00 H new ATOM 0 HB1 ALA A 21 2.076 26.465 -2.035 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.426 26.776 -0.918 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.676 25.752 -2.352 1.00 1.00 H new ATOM 319 N GLU A 22 2.628 22.861 -2.174 1.00 1.00 N ATOM 320 CA GLU A 22 2.110 21.825 -3.054 1.00 1.00 C ATOM 321 C GLU A 22 0.935 21.121 -2.399 1.00 1.00 C ATOM 322 O GLU A 22 -0.196 21.265 -2.831 1.00 1.00 O ATOM 323 CB GLU A 22 3.225 20.817 -3.361 1.00 1.00 C ATOM 324 CG GLU A 22 2.959 19.940 -4.565 1.00 1.00 C ATOM 325 CD GLU A 22 3.960 18.811 -4.672 1.00 1.00 C ATOM 326 OE1 GLU A 22 4.207 18.134 -3.654 1.00 1.00 O ATOM 327 OE2 GLU A 22 4.503 18.592 -5.776 1.00 1.00 O ATOM 0 H GLU A 22 3.630 22.790 -1.999 1.00 1.00 H new ATOM 0 HA GLU A 22 1.767 22.279 -3.983 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.156 21.361 -3.521 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.373 20.181 -2.489 1.00 1.00 H new ATOM 0 HG2 GLU A 22 1.952 19.528 -4.499 1.00 1.00 H new ATOM 0 HG3 GLU A 22 2.996 20.545 -5.471 1.00 1.00 H new ATOM 334 N LYS A 23 1.169 20.652 -1.199 1.00 1.00 N ATOM 335 CA LYS A 23 0.156 19.875 -0.511 1.00 1.00 C ATOM 336 C LYS A 23 -0.819 20.794 0.206 1.00 1.00 C ATOM 337 O LYS A 23 -1.976 20.446 0.395 1.00 1.00 O ATOM 338 CB LYS A 23 0.791 18.867 0.455 1.00 1.00 C ATOM 339 CG LYS A 23 2.300 18.783 0.323 1.00 1.00 C ATOM 340 CD LYS A 23 2.847 17.392 0.571 1.00 1.00 C ATOM 341 CE LYS A 23 4.350 17.369 0.334 1.00 1.00 C ATOM 342 NZ LYS A 23 4.962 16.081 0.724 1.00 1.00 N ATOM 0 H LYS A 23 2.037 20.789 -0.680 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.401 19.303 -1.253 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.537 19.144 1.478 1.00 1.00 H new ATOM 0 HB3 LYS A 23 0.361 17.881 0.276 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.589 19.106 -0.677 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.759 19.477 1.027 1.00 1.00 H new ATOM 0 HD2 LYS A 23 2.628 17.084 1.593 1.00 1.00 H new ATOM 0 HD3 LYS A 23 2.356 16.677 -0.089 1.00 1.00 H new ATOM 0 HE2 LYS A 23 4.552 17.560 -0.720 1.00 1.00 H new ATOM 0 HE3 LYS A 23 4.817 18.176 0.899 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 5.784 15.889 0.116 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 5.269 16.129 1.716 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 4.264 15.318 0.614 1.00 1.00 H new ATOM 356 N MET A 24 -0.372 22.009 0.503 1.00 1.00 N ATOM 357 CA MET A 24 -1.199 22.981 1.204 1.00 1.00 C ATOM 358 C MET A 24 -2.418 23.425 0.395 1.00 1.00 C ATOM 359 O MET A 24 -3.540 22.952 0.619 1.00 1.00 O ATOM 360 CB MET A 24 -0.366 24.193 1.598 1.00 1.00 C ATOM 361 CG MET A 24 0.404 23.981 2.889 1.00 1.00 C ATOM 362 SD MET A 24 -0.251 24.952 4.253 1.00 1.00 S ATOM 363 CE MET A 24 0.311 26.588 3.794 1.00 1.00 C ATOM 0 H MET A 24 0.562 22.344 0.268 1.00 1.00 H new ATOM 0 HA MET A 24 -1.577 22.483 2.097 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.335 24.423 0.796 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.020 25.058 1.708 1.00 1.00 H new ATOM 0 HG2 MET A 24 0.377 22.924 3.154 1.00 1.00 H new ATOM 0 HG3 MET A 24 1.450 24.243 2.731 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.885 27.019 4.614 1.00 1.00 H new ATOM 0 HE2 MET A 24 0.941 26.521 2.907 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.550 27.222 3.581 1.00 1.00 H new ATOM 373 N PHE A 25 -2.203 24.286 -0.590 1.00 1.00 N ATOM 374 CA PHE A 25 -3.327 24.838 -1.326 1.00 1.00 C ATOM 375 C PHE A 25 -3.888 23.830 -2.309 1.00 1.00 C ATOM 376 O PHE A 25 -5.079 23.865 -2.615 1.00 1.00 O ATOM 377 CB PHE A 25 -2.961 26.147 -2.034 1.00 1.00 C ATOM 378 CG PHE A 25 -2.199 25.989 -3.308 1.00 1.00 C ATOM 379 CD1 PHE A 25 -0.837 25.828 -3.282 1.00 1.00 C ATOM 380 CD2 PHE A 25 -2.850 26.019 -4.532 1.00 1.00 C ATOM 381 CE1 PHE A 25 -0.125 25.697 -4.443 1.00 1.00 C ATOM 382 CE2 PHE A 25 -2.141 25.886 -5.706 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.773 25.724 -5.658 1.00 1.00 C ATOM 0 H PHE A 25 -1.284 24.610 -0.891 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.103 25.069 -0.596 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -3.879 26.697 -2.244 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.372 26.759 -1.351 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -0.321 25.804 -2.334 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -3.922 26.148 -4.565 1.00 1.00 H new ATOM 0 HE1 PHE A 25 0.947 25.572 -4.407 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -2.653 25.909 -6.657 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.209 25.618 -6.573 1.00 1.00 H new ATOM 393 N ALA A 26 -3.046 22.932 -2.814 1.00 1.00 N ATOM 394 CA ALA A 26 -3.541 21.925 -3.744 1.00 1.00 C ATOM 395 C ALA A 26 -4.540 21.001 -3.060 1.00 1.00 C ATOM 396 O ALA A 26 -5.520 20.572 -3.675 1.00 1.00 O ATOM 397 CB ALA A 26 -2.416 21.145 -4.368 1.00 1.00 C ATOM 0 H ALA A 26 -2.049 22.881 -2.603 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.058 22.445 -4.550 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.824 20.404 -5.055 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.761 21.824 -4.914 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.846 20.641 -3.588 1.00 1.00 H new ATOM 403 N GLN A 27 -4.302 20.704 -1.778 1.00 1.00 N ATOM 404 CA GLN A 27 -5.227 19.883 -1.025 1.00 1.00 C ATOM 405 C GLN A 27 -6.553 20.620 -0.916 1.00 1.00 C ATOM 406 O GLN A 27 -7.624 20.024 -1.054 1.00 1.00 O ATOM 407 CB GLN A 27 -4.651 19.527 0.340 1.00 1.00 C ATOM 408 CG GLN A 27 -5.056 20.441 1.476 1.00 1.00 C ATOM 409 CD GLN A 27 -6.087 19.794 2.363 1.00 1.00 C ATOM 410 OE1 GLN A 27 -7.282 20.044 2.244 1.00 1.00 O ATOM 411 NE2 GLN A 27 -5.625 18.890 3.193 1.00 1.00 N ATOM 0 H GLN A 27 -3.485 21.020 -1.255 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.395 18.938 -1.542 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -4.954 18.510 0.589 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.563 19.526 0.267 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.177 20.701 2.067 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.455 21.371 1.072 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -4.621 18.720 3.254 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.269 18.357 3.777 1.00 1.00 H new ATOM 420 N GLN A 28 -6.459 21.936 -0.727 1.00 1.00 N ATOM 421 CA GLN A 28 -7.630 22.801 -0.693 1.00 1.00 C ATOM 422 C GLN A 28 -8.381 22.743 -2.022 1.00 1.00 C ATOM 423 O GLN A 28 -9.610 22.674 -2.050 1.00 1.00 O ATOM 424 CB GLN A 28 -7.201 24.234 -0.391 1.00 1.00 C ATOM 425 CG GLN A 28 -6.463 24.377 0.929 1.00 1.00 C ATOM 426 CD GLN A 28 -5.853 25.753 1.100 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.346 26.734 0.547 1.00 1.00 O ATOM 428 NE2 GLN A 28 -4.776 25.837 1.861 1.00 1.00 N ATOM 0 H GLN A 28 -5.574 22.426 -0.594 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.301 22.454 0.093 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.561 24.591 -1.197 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.083 24.874 -0.377 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.152 24.183 1.751 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.677 23.624 0.987 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.397 24.999 2.303 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -4.324 26.739 2.007 1.00 1.00 H new ATOM 437 N LEU A 29 -7.625 22.746 -3.120 1.00 1.00 N ATOM 438 CA LEU A 29 -8.196 22.707 -4.465 1.00 1.00 C ATOM 439 C LEU A 29 -9.087 21.486 -4.649 1.00 1.00 C ATOM 440 O LEU A 29 -10.260 21.610 -4.977 1.00 1.00 O ATOM 441 CB LEU A 29 -7.092 22.689 -5.524 1.00 1.00 C ATOM 442 CG LEU A 29 -6.149 23.887 -5.503 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.077 23.734 -6.563 1.00 1.00 C ATOM 444 CD2 LEU A 29 -6.923 25.178 -5.713 1.00 1.00 C ATOM 0 H LEU A 29 -6.606 22.775 -3.102 1.00 1.00 H new ATOM 0 HA LEU A 29 -8.799 23.607 -4.587 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.503 21.781 -5.395 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.556 22.630 -6.508 1.00 1.00 H new ATOM 0 HG LEU A 29 -5.667 23.930 -4.526 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.412 24.597 -6.535 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.503 22.827 -6.372 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.544 23.667 -7.546 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.234 26.022 -5.695 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.431 25.145 -6.677 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -7.660 25.294 -4.918 1.00 1.00 H new ATOM 456 N ARG A 30 -8.508 20.309 -4.533 1.00 1.00 N ATOM 457 CA ARG A 30 -9.283 19.088 -4.684 1.00 1.00 C ATOM 458 C ARG A 30 -10.435 19.032 -3.678 1.00 1.00 C ATOM 459 O ARG A 30 -11.510 18.526 -3.990 1.00 1.00 O ATOM 460 CB ARG A 30 -8.390 17.849 -4.602 1.00 1.00 C ATOM 461 CG ARG A 30 -7.446 17.822 -3.416 1.00 1.00 C ATOM 462 CD ARG A 30 -6.038 17.466 -3.861 1.00 1.00 C ATOM 463 NE ARG A 30 -5.203 17.018 -2.747 1.00 1.00 N ATOM 464 CZ ARG A 30 -4.380 15.968 -2.815 1.00 1.00 C ATOM 465 NH1 ARG A 30 -4.236 15.307 -3.958 1.00 1.00 N ATOM 466 NH2 ARG A 30 -3.682 15.587 -1.750 1.00 1.00 N ATOM 0 H ARG A 30 -7.517 20.169 -4.337 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.728 19.096 -5.679 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -9.024 16.963 -4.564 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -7.802 17.781 -5.518 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.443 18.795 -2.925 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -7.796 17.096 -2.682 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -6.085 16.681 -4.616 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.577 18.334 -4.332 1.00 1.00 H new ATOM 0 HE ARG A 30 -5.252 17.536 -1.870 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -4.754 15.601 -4.786 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -3.607 14.506 -4.008 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -3.772 16.098 -0.872 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -3.056 14.784 -1.811 1.00 1.00 H new ATOM 480 N HIS A 31 -10.222 19.605 -2.498 1.00 1.00 N ATOM 481 CA HIS A 31 -11.269 19.680 -1.476 1.00 1.00 C ATOM 482 C HIS A 31 -12.458 20.537 -1.928 1.00 1.00 C ATOM 483 O HIS A 31 -13.576 20.347 -1.457 1.00 1.00 O ATOM 484 CB HIS A 31 -10.715 20.213 -0.159 1.00 1.00 C ATOM 485 CG HIS A 31 -10.405 19.133 0.824 1.00 1.00 C ATOM 486 ND1 HIS A 31 -11.230 18.820 1.879 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.356 18.287 0.904 1.00 1.00 C ATOM 488 CE1 HIS A 31 -10.701 17.834 2.571 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.562 17.486 2.003 1.00 1.00 N ATOM 0 H HIS A 31 -9.335 20.025 -2.222 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.628 18.662 -1.323 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.810 20.786 -0.358 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.438 20.900 0.281 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -8.513 18.247 0.231 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -11.128 17.385 3.456 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -8.938 16.746 2.325 1.00 1.00 H new ATOM 498 N ARG A 32 -12.199 21.507 -2.804 1.00 1.00 N ATOM 499 CA ARG A 32 -13.284 22.338 -3.315 1.00 1.00 C ATOM 500 C ARG A 32 -13.772 21.781 -4.642 1.00 1.00 C ATOM 501 O ARG A 32 -14.881 22.061 -5.095 1.00 1.00 O ATOM 502 CB ARG A 32 -12.864 23.804 -3.423 1.00 1.00 C ATOM 503 CG ARG A 32 -11.484 24.010 -3.997 1.00 1.00 C ATOM 504 CD ARG A 32 -10.920 25.346 -3.578 1.00 1.00 C ATOM 505 NE ARG A 32 -10.876 25.490 -2.122 1.00 1.00 N ATOM 506 CZ ARG A 32 -11.069 26.642 -1.478 1.00 1.00 C ATOM 507 NH1 ARG A 32 -11.350 27.753 -2.150 1.00 1.00 N ATOM 508 NH2 ARG A 32 -11.002 26.679 -0.155 1.00 1.00 N ATOM 0 H ARG A 32 -11.272 21.732 -3.166 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.114 22.311 -2.609 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.587 24.333 -4.044 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -12.905 24.256 -2.432 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -10.823 23.211 -3.662 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -11.526 23.954 -5.085 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -9.915 25.459 -3.984 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -11.527 26.145 -4.003 1.00 1.00 H new ATOM 0 HE ARG A 32 -10.686 24.657 -1.565 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -11.420 27.730 -3.167 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -11.496 28.629 -1.649 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -10.803 25.827 0.370 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -11.149 27.559 0.339 1.00 1.00 H new ATOM 522 N GLY A 33 -12.913 20.992 -5.262 1.00 1.00 N ATOM 523 CA GLY A 33 -13.262 20.332 -6.495 1.00 1.00 C ATOM 524 C GLY A 33 -12.535 20.918 -7.677 1.00 1.00 C ATOM 525 O GLY A 33 -13.058 20.929 -8.788 1.00 1.00 O ATOM 0 H GLY A 33 -11.970 20.796 -4.927 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.028 19.270 -6.416 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.337 20.410 -6.656 1.00 1.00 H new ATOM 529 N LEU A 34 -11.316 21.401 -7.458 1.00 1.00 N ATOM 530 CA LEU A 34 -10.542 22.014 -8.523 1.00 1.00 C ATOM 531 C LEU A 34 -9.247 21.243 -8.734 1.00 1.00 C ATOM 532 O LEU A 34 -8.431 21.608 -9.572 1.00 1.00 O ATOM 533 CB LEU A 34 -10.213 23.459 -8.157 1.00 1.00 C ATOM 534 CG LEU A 34 -11.388 24.279 -7.634 1.00 1.00 C ATOM 535 CD1 LEU A 34 -10.903 25.631 -7.150 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.456 24.433 -8.706 1.00 1.00 C ATOM 0 H LEU A 34 -10.847 21.378 -6.553 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.129 21.994 -9.441 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.428 23.456 -7.401 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -9.806 23.957 -9.037 1.00 1.00 H new ATOM 0 HG LEU A 34 -11.837 23.752 -6.792 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -11.749 26.209 -6.778 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.178 25.492 -6.348 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.433 26.166 -7.975 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.285 25.021 -8.312 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.031 24.940 -9.573 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -12.818 23.449 -9.003 1.00 1.00 H new ATOM 548 N GLY A 35 -9.065 20.184 -7.948 1.00 1.00 N ATOM 549 CA GLY A 35 -7.860 19.374 -8.036 1.00 1.00 C ATOM 550 C GLY A 35 -7.580 18.872 -9.441 1.00 1.00 C ATOM 551 O GLY A 35 -6.425 18.687 -9.826 1.00 1.00 O ATOM 0 H GLY A 35 -9.736 19.871 -7.247 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.009 19.961 -7.690 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -7.953 18.521 -7.364 1.00 1.00 H new ATOM 555 N ASP A 36 -8.642 18.627 -10.195 1.00 1.00 N ATOM 556 CA ASP A 36 -8.508 18.169 -11.571 1.00 1.00 C ATOM 557 C ASP A 36 -8.441 19.346 -12.510 1.00 1.00 C ATOM 558 O ASP A 36 -7.970 19.235 -13.639 1.00 1.00 O ATOM 559 CB ASP A 36 -9.680 17.287 -11.977 1.00 1.00 C ATOM 560 CG ASP A 36 -9.225 15.918 -12.447 1.00 1.00 C ATOM 561 OD1 ASP A 36 -8.513 15.227 -11.687 1.00 1.00 O ATOM 562 OD2 ASP A 36 -9.555 15.535 -13.590 1.00 1.00 O ATOM 0 H ASP A 36 -9.605 18.737 -9.878 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.588 17.588 -11.633 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.358 17.173 -11.131 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -10.242 17.775 -12.773 1.00 1.00 H new ATOM 567 N ALA A 37 -8.924 20.479 -12.038 1.00 1.00 N ATOM 568 CA ALA A 37 -8.977 21.669 -12.862 1.00 1.00 C ATOM 569 C ALA A 37 -7.618 22.355 -12.924 1.00 1.00 C ATOM 570 O ALA A 37 -7.321 23.080 -13.874 1.00 1.00 O ATOM 571 CB ALA A 37 -10.039 22.627 -12.350 1.00 1.00 C ATOM 0 H ALA A 37 -9.284 20.600 -11.091 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.245 21.366 -13.874 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.063 23.515 -12.982 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.013 22.138 -12.374 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -9.804 22.917 -11.326 1.00 1.00 H new ATOM 577 N VAL A 38 -6.800 22.135 -11.905 1.00 1.00 N ATOM 578 CA VAL A 38 -5.476 22.728 -11.853 1.00 1.00 C ATOM 579 C VAL A 38 -4.465 21.745 -11.281 1.00 1.00 C ATOM 580 O VAL A 38 -4.652 21.197 -10.194 1.00 1.00 O ATOM 581 CB VAL A 38 -5.473 24.041 -11.024 1.00 1.00 C ATOM 582 CG1 VAL A 38 -6.426 23.934 -9.851 1.00 1.00 C ATOM 583 CG2 VAL A 38 -4.072 24.392 -10.530 1.00 1.00 C ATOM 0 H VAL A 38 -7.032 21.549 -11.103 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.188 22.972 -12.876 1.00 1.00 H new ATOM 0 HB VAL A 38 -5.808 24.842 -11.683 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -6.409 24.864 -9.283 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -7.436 23.751 -10.218 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -6.119 23.110 -9.207 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -4.110 25.317 -9.954 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -3.696 23.587 -9.899 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -3.407 24.524 -11.384 1.00 1.00 H new ATOM 593 N ARG A 39 -3.407 21.506 -12.041 1.00 1.00 N ATOM 594 CA ARG A 39 -2.370 20.570 -11.648 1.00 1.00 C ATOM 595 C ARG A 39 -1.217 21.280 -10.974 1.00 1.00 C ATOM 596 O ARG A 39 -0.449 21.994 -11.616 1.00 1.00 O ATOM 597 CB ARG A 39 -1.832 19.839 -12.856 1.00 1.00 C ATOM 598 CG ARG A 39 -2.908 19.190 -13.711 1.00 1.00 C ATOM 599 CD ARG A 39 -3.855 18.353 -12.867 1.00 1.00 C ATOM 600 NE ARG A 39 -4.644 17.415 -13.672 1.00 1.00 N ATOM 601 CZ ARG A 39 -5.621 16.643 -13.192 1.00 1.00 C ATOM 602 NH1 ARG A 39 -5.926 16.661 -11.901 1.00 1.00 N ATOM 603 NH2 ARG A 39 -6.295 15.845 -14.010 1.00 1.00 N ATOM 0 H ARG A 39 -3.245 21.954 -12.943 1.00 1.00 H new ATOM 0 HA ARG A 39 -2.821 19.865 -10.950 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.266 20.539 -13.471 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -1.134 19.071 -12.523 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.471 19.961 -14.237 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.442 18.562 -14.470 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -3.281 17.797 -12.126 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.528 19.013 -12.320 1.00 1.00 H new ATOM 0 HE ARG A 39 -4.431 17.348 -14.667 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.412 17.269 -11.264 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -6.675 16.067 -11.546 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -6.066 15.822 -15.004 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -7.042 15.254 -13.645 1.00 1.00 H new ATOM 617 N VAL A 40 -1.127 21.121 -9.686 1.00 1.00 N ATOM 618 CA VAL A 40 -0.064 21.707 -8.924 1.00 1.00 C ATOM 619 C VAL A 40 1.100 20.730 -8.846 1.00 1.00 C ATOM 620 O VAL A 40 0.913 19.520 -8.684 1.00 1.00 O ATOM 621 CB VAL A 40 -0.577 22.135 -7.533 1.00 1.00 C ATOM 622 CG1 VAL A 40 -2.072 21.908 -7.422 1.00 1.00 C ATOM 623 CG2 VAL A 40 0.188 21.464 -6.407 1.00 1.00 C ATOM 0 H VAL A 40 -1.791 20.579 -9.133 1.00 1.00 H new ATOM 0 HA VAL A 40 0.297 22.610 -9.416 1.00 1.00 H new ATOM 0 HB VAL A 40 -0.393 23.204 -7.427 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -2.414 22.216 -6.434 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -2.587 22.494 -8.183 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.291 20.850 -7.569 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -0.209 21.797 -5.448 1.00 1.00 H new ATOM 0 HG22 VAL A 40 0.081 20.382 -6.488 1.00 1.00 H new ATOM 0 HG23 VAL A 40 1.243 21.730 -6.475 1.00 1.00 H new ATOM 633 N THR A 41 2.286 21.265 -9.008 1.00 1.00 N ATOM 634 CA THR A 41 3.485 20.465 -9.059 1.00 1.00 C ATOM 635 C THR A 41 4.645 21.226 -8.437 1.00 1.00 C ATOM 636 O THR A 41 4.485 22.376 -8.035 1.00 1.00 O ATOM 637 CB THR A 41 3.811 20.088 -10.521 1.00 1.00 C ATOM 638 OG1 THR A 41 3.783 21.263 -11.340 1.00 1.00 O ATOM 639 CG2 THR A 41 2.805 19.080 -11.051 1.00 1.00 C ATOM 0 H THR A 41 2.447 22.267 -9.108 1.00 1.00 H new ATOM 0 HA THR A 41 3.324 19.548 -8.492 1.00 1.00 H new ATOM 0 HB THR A 41 4.805 19.642 -10.550 1.00 1.00 H new ATOM 0 HG1 THR A 41 3.991 21.021 -12.266 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.052 18.827 -12.082 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.836 18.179 -10.439 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.804 19.510 -11.013 1.00 1.00 H new ATOM 647 N SER A 42 5.825 20.645 -8.441 1.00 1.00 N ATOM 648 CA SER A 42 6.961 21.295 -7.823 1.00 1.00 C ATOM 649 C SER A 42 8.264 20.757 -8.386 1.00 1.00 C ATOM 650 O SER A 42 8.293 19.673 -8.977 1.00 1.00 O ATOM 651 CB SER A 42 6.906 21.072 -6.313 1.00 1.00 C ATOM 652 OG SER A 42 6.808 19.692 -6.012 1.00 1.00 O ATOM 0 H SER A 42 6.022 19.736 -8.859 1.00 1.00 H new ATOM 0 HA SER A 42 6.919 22.363 -8.038 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.799 21.488 -5.847 1.00 1.00 H new ATOM 0 HB3 SER A 42 6.051 21.602 -5.893 1.00 1.00 H new ATOM 0 HG SER A 42 5.931 19.357 -6.294 1.00 1.00 H new ATOM 658 N ALA A 43 9.326 21.549 -8.276 1.00 1.00 N ATOM 659 CA ALA A 43 10.623 21.147 -8.785 1.00 1.00 C ATOM 660 C ALA A 43 11.742 21.995 -8.201 1.00 1.00 C ATOM 661 O ALA A 43 11.508 23.051 -7.611 1.00 1.00 O ATOM 662 CB ALA A 43 10.640 21.256 -10.294 1.00 1.00 C ATOM 0 H ALA A 43 9.309 22.470 -7.839 1.00 1.00 H new ATOM 0 HA ALA A 43 10.791 20.112 -8.486 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.617 20.953 -10.670 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.872 20.607 -10.714 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.443 22.287 -10.587 1.00 1.00 H new ATOM 668 N GLY A 44 12.960 21.500 -8.356 1.00 1.00 N ATOM 669 CA GLY A 44 14.126 22.212 -7.897 1.00 1.00 C ATOM 670 C GLY A 44 15.092 22.456 -9.029 1.00 1.00 C ATOM 671 O GLY A 44 15.382 21.546 -9.806 1.00 1.00 O ATOM 0 H GLY A 44 13.160 20.603 -8.799 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.826 23.164 -7.459 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.619 21.641 -7.111 1.00 1.00 H new ATOM 675 N THR A 45 15.594 23.676 -9.125 1.00 1.00 N ATOM 676 CA THR A 45 16.503 24.052 -10.198 1.00 1.00 C ATOM 677 C THR A 45 17.868 23.373 -10.050 1.00 1.00 C ATOM 678 O THR A 45 18.588 23.188 -11.027 1.00 1.00 O ATOM 679 CB THR A 45 16.689 25.580 -10.211 1.00 1.00 C ATOM 680 OG1 THR A 45 16.899 26.044 -8.870 1.00 1.00 O ATOM 681 CG2 THR A 45 15.471 26.280 -10.798 1.00 1.00 C ATOM 0 H THR A 45 15.386 24.428 -8.468 1.00 1.00 H new ATOM 0 HA THR A 45 16.062 23.721 -11.138 1.00 1.00 H new ATOM 0 HB THR A 45 17.553 25.814 -10.833 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.588 26.741 -8.869 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.633 27.358 -10.793 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.315 25.941 -11.822 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.591 26.043 -10.199 1.00 1.00 H new ATOM 689 N GLY A 46 18.202 22.980 -8.822 1.00 1.00 N ATOM 690 CA GLY A 46 19.491 22.358 -8.566 1.00 1.00 C ATOM 691 C GLY A 46 19.388 20.880 -8.238 1.00 1.00 C ATOM 692 O GLY A 46 20.362 20.280 -7.793 1.00 1.00 O ATOM 0 H GLY A 46 17.604 23.081 -8.002 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.129 22.486 -9.441 1.00 1.00 H new ATOM 0 HA3 GLY A 46 19.978 22.874 -7.739 1.00 1.00 H new ATOM 696 N ASN A 47 18.180 20.325 -8.401 1.00 1.00 N ATOM 697 CA ASN A 47 17.893 18.892 -8.167 1.00 1.00 C ATOM 698 C ASN A 47 18.565 18.329 -6.903 1.00 1.00 C ATOM 699 O ASN A 47 18.942 17.158 -6.870 1.00 1.00 O ATOM 700 CB ASN A 47 18.273 18.041 -9.398 1.00 1.00 C ATOM 701 CG ASN A 47 19.752 18.069 -9.753 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.200 18.915 -10.527 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.518 17.137 -9.206 1.00 1.00 N ATOM 0 H ASN A 47 17.363 20.857 -8.701 1.00 1.00 H new ATOM 0 HA ASN A 47 16.817 18.829 -8.003 1.00 1.00 H new ATOM 0 HB2 ASN A 47 17.976 17.008 -9.216 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.700 18.391 -10.257 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.514 17.104 -9.422 1.00 1.00 H new ATOM 0 HD22 ASN A 47 20.112 16.452 -8.569 1.00 1.00 H new ATOM 710 N TRP A 48 18.598 19.137 -5.837 1.00 1.00 N ATOM 711 CA TRP A 48 19.200 18.746 -4.554 1.00 1.00 C ATOM 712 C TRP A 48 18.757 17.357 -4.107 1.00 1.00 C ATOM 713 O TRP A 48 19.523 16.397 -4.150 1.00 1.00 O ATOM 714 CB TRP A 48 18.822 19.763 -3.467 1.00 1.00 C ATOM 715 CG TRP A 48 19.939 20.675 -3.058 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.598 20.666 -1.863 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.528 21.725 -3.832 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.554 21.649 -1.843 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.533 22.313 -3.040 1.00 1.00 C ATOM 720 CE3 TRP A 48 20.308 22.230 -5.118 1.00 1.00 C ATOM 721 CZ2 TRP A 48 22.311 23.378 -3.489 1.00 1.00 C ATOM 722 CZ3 TRP A 48 21.084 23.285 -5.565 1.00 1.00 C ATOM 723 CH2 TRP A 48 22.075 23.849 -4.752 1.00 1.00 C ATOM 0 H TRP A 48 18.209 20.080 -5.838 1.00 1.00 H new ATOM 0 HA TRP A 48 20.280 18.726 -4.700 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.989 20.367 -3.826 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.469 19.223 -2.588 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.396 19.984 -1.051 1.00 1.00 H new ATOM 0 HE1 TRP A 48 22.179 21.852 -1.063 1.00 1.00 H new ATOM 0 HE3 TRP A 48 19.545 21.803 -5.752 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 23.074 23.816 -2.862 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 20.923 23.680 -6.557 1.00 1.00 H new ATOM 0 HH2 TRP A 48 22.664 24.672 -5.129 1.00 1.00 H new ATOM 734 N HIS A 49 17.523 17.279 -3.649 1.00 1.00 N ATOM 735 CA HIS A 49 16.974 16.022 -3.170 1.00 1.00 C ATOM 736 C HIS A 49 15.965 15.455 -4.144 1.00 1.00 C ATOM 737 O HIS A 49 14.922 14.950 -3.743 1.00 1.00 O ATOM 738 CB HIS A 49 16.342 16.192 -1.791 1.00 1.00 C ATOM 739 CG HIS A 49 17.345 16.293 -0.683 1.00 1.00 C ATOM 740 ND1 HIS A 49 17.643 15.244 0.164 1.00 1.00 N ATOM 741 CD2 HIS A 49 18.119 17.328 -0.279 1.00 1.00 C ATOM 742 CE1 HIS A 49 18.550 15.633 1.038 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.855 16.891 0.790 1.00 1.00 N ATOM 0 H HIS A 49 16.881 18.070 -3.598 1.00 1.00 H new ATOM 0 HA HIS A 49 17.800 15.315 -3.088 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.722 17.088 -1.792 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.681 15.347 -1.596 1.00 1.00 H new ATOM 0 HD2 HIS A 49 18.150 18.314 -0.718 1.00 1.00 H new ATOM 0 HE1 HIS A 49 18.972 15.024 1.824 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.531 17.450 1.311 1.00 1.00 H new ATOM 752 N VAL A 50 16.288 15.523 -5.425 1.00 1.00 N ATOM 753 CA VAL A 50 15.403 14.982 -6.450 1.00 1.00 C ATOM 754 C VAL A 50 15.221 13.472 -6.250 1.00 1.00 C ATOM 755 O VAL A 50 16.181 12.751 -5.975 1.00 1.00 O ATOM 756 CB VAL A 50 15.925 15.284 -7.876 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.266 14.611 -8.132 1.00 1.00 C ATOM 758 CG2 VAL A 50 14.911 14.869 -8.928 1.00 1.00 C ATOM 0 H VAL A 50 17.147 15.943 -5.780 1.00 1.00 H new ATOM 0 HA VAL A 50 14.435 15.473 -6.347 1.00 1.00 H new ATOM 0 HB VAL A 50 16.071 16.362 -7.947 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.603 14.844 -9.142 1.00 1.00 H new ATOM 0 HG12 VAL A 50 17.999 14.975 -7.412 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.158 13.532 -8.026 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.304 15.093 -9.920 1.00 1.00 H new ATOM 0 HG22 VAL A 50 14.719 13.799 -8.846 1.00 1.00 H new ATOM 0 HG23 VAL A 50 13.982 15.417 -8.774 1.00 1.00 H new ATOM 768 N GLY A 51 13.974 13.021 -6.287 1.00 1.00 N ATOM 769 CA GLY A 51 13.682 11.618 -6.064 1.00 1.00 C ATOM 770 C GLY A 51 13.405 11.316 -4.605 1.00 1.00 C ATOM 771 O GLY A 51 12.920 10.235 -4.263 1.00 1.00 O ATOM 0 H GLY A 51 13.157 13.604 -6.468 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.819 11.329 -6.663 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.524 11.015 -6.405 1.00 1.00 H new ATOM 775 N SER A 52 13.757 12.263 -3.743 1.00 1.00 N ATOM 776 CA SER A 52 13.546 12.129 -2.311 1.00 1.00 C ATOM 777 C SER A 52 12.107 12.511 -1.957 1.00 1.00 C ATOM 778 O SER A 52 11.236 12.590 -2.831 1.00 1.00 O ATOM 779 CB SER A 52 14.545 13.001 -1.543 1.00 1.00 C ATOM 780 OG SER A 52 14.938 12.383 -0.332 1.00 1.00 O ATOM 0 H SER A 52 14.195 13.142 -4.018 1.00 1.00 H new ATOM 0 HA SER A 52 13.709 11.091 -2.023 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.423 13.184 -2.162 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.096 13.971 -1.330 1.00 1.00 H new ATOM 0 HG SER A 52 15.577 12.960 0.137 1.00 1.00 H new ATOM 786 N CYS A 53 11.889 12.854 -0.700 1.00 1.00 N ATOM 787 CA CYS A 53 10.567 13.211 -0.224 1.00 1.00 C ATOM 788 C CYS A 53 10.653 14.482 0.608 1.00 1.00 C ATOM 789 O CYS A 53 11.743 15.006 0.836 1.00 1.00 O ATOM 790 CB CYS A 53 9.987 12.070 0.614 1.00 1.00 C ATOM 791 SG CYS A 53 8.232 12.257 1.024 1.00 1.00 S ATOM 0 H CYS A 53 12.617 12.893 0.013 1.00 1.00 H new ATOM 0 HA CYS A 53 9.911 13.385 -1.077 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.123 11.133 0.073 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.557 11.990 1.540 1.00 1.00 H new ATOM 0 HG CYS A 53 7.606 12.793 0.018 1.00 1.00 H new ATOM 797 N ALA A 54 9.496 15.003 0.996 1.00 1.00 N ATOM 798 CA ALA A 54 9.422 16.233 1.778 1.00 1.00 C ATOM 799 C ALA A 54 10.223 16.122 3.073 1.00 1.00 C ATOM 800 O ALA A 54 10.305 15.051 3.678 1.00 1.00 O ATOM 801 CB ALA A 54 7.975 16.585 2.080 1.00 1.00 C ATOM 0 H ALA A 54 8.589 14.590 0.780 1.00 1.00 H new ATOM 0 HA ALA A 54 9.862 17.032 1.181 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.939 17.505 2.664 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.432 16.727 1.145 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.515 15.776 2.648 1.00 1.00 H new ATOM 807 N ASP A 55 10.769 17.255 3.504 1.00 1.00 N ATOM 808 CA ASP A 55 11.594 17.322 4.703 1.00 1.00 C ATOM 809 C ASP A 55 10.770 17.077 5.959 1.00 1.00 C ATOM 810 O ASP A 55 9.595 17.451 6.036 1.00 1.00 O ATOM 811 CB ASP A 55 12.276 18.690 4.799 1.00 1.00 C ATOM 812 CG ASP A 55 13.286 18.767 5.929 1.00 1.00 C ATOM 813 OD1 ASP A 55 12.882 19.042 7.078 1.00 1.00 O ATOM 814 OD2 ASP A 55 14.486 18.571 5.670 1.00 1.00 O ATOM 0 H ASP A 55 10.651 18.151 3.032 1.00 1.00 H new ATOM 0 HA ASP A 55 12.349 16.540 4.629 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.776 18.908 3.855 1.00 1.00 H new ATOM 0 HB3 ASP A 55 11.518 19.459 4.943 1.00 1.00 H new ATOM 819 N GLU A 56 11.407 16.436 6.930 1.00 1.00 N ATOM 820 CA GLU A 56 10.804 16.124 8.221 1.00 1.00 C ATOM 821 C GLU A 56 10.086 17.316 8.855 1.00 1.00 C ATOM 822 O GLU A 56 9.028 17.149 9.468 1.00 1.00 O ATOM 823 CB GLU A 56 11.888 15.645 9.181 1.00 1.00 C ATOM 824 CG GLU A 56 13.043 16.628 9.301 1.00 1.00 C ATOM 825 CD GLU A 56 13.942 16.334 10.477 1.00 1.00 C ATOM 826 OE1 GLU A 56 13.652 16.836 11.588 1.00 1.00 O ATOM 827 OE2 GLU A 56 14.932 15.599 10.295 1.00 1.00 O ATOM 0 H GLU A 56 12.371 16.113 6.843 1.00 1.00 H new ATOM 0 HA GLU A 56 10.058 15.350 8.040 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.450 15.484 10.166 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.270 14.682 8.840 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.632 16.603 8.384 1.00 1.00 H new ATOM 0 HG3 GLU A 56 12.646 17.638 9.397 1.00 1.00 H new ATOM 834 N ARG A 57 10.646 18.515 8.706 1.00 1.00 N ATOM 835 CA ARG A 57 10.082 19.692 9.344 1.00 1.00 C ATOM 836 C ARG A 57 8.769 20.086 8.685 1.00 1.00 C ATOM 837 O ARG A 57 7.767 20.295 9.365 1.00 1.00 O ATOM 838 CB ARG A 57 11.083 20.853 9.292 1.00 1.00 C ATOM 839 CG ARG A 57 11.308 21.421 7.897 1.00 1.00 C ATOM 840 CD ARG A 57 12.555 22.284 7.827 1.00 1.00 C ATOM 841 NE ARG A 57 13.766 21.469 7.839 1.00 1.00 N ATOM 842 CZ ARG A 57 14.995 21.948 8.006 1.00 1.00 C ATOM 843 NH1 ARG A 57 15.195 23.237 8.279 1.00 1.00 N ATOM 844 NH2 ARG A 57 16.031 21.124 7.930 1.00 1.00 N ATOM 0 H ARG A 57 11.484 18.692 8.152 1.00 1.00 H new ATOM 0 HA ARG A 57 9.877 19.455 10.388 1.00 1.00 H new ATOM 0 HB2 ARG A 57 10.730 21.652 9.945 1.00 1.00 H new ATOM 0 HB3 ARG A 57 12.038 20.513 9.692 1.00 1.00 H new ATOM 0 HG2 ARG A 57 11.393 20.603 7.182 1.00 1.00 H new ATOM 0 HG3 ARG A 57 10.441 22.013 7.603 1.00 1.00 H new ATOM 0 HD2 ARG A 57 12.530 22.889 6.921 1.00 1.00 H new ATOM 0 HD3 ARG A 57 12.570 22.974 8.671 1.00 1.00 H new ATOM 0 HE ARG A 57 13.662 20.462 7.710 1.00 1.00 H new ATOM 0 HH11 ARG A 57 14.400 23.870 8.362 1.00 1.00 H new ATOM 0 HH12 ARG A 57 16.144 23.591 8.405 1.00 1.00 H new ATOM 0 HH21 ARG A 57 15.881 20.132 7.745 1.00 1.00 H new ATOM 0 HH22 ARG A 57 16.978 21.482 8.057 1.00 1.00 H new ATOM 858 N ALA A 58 8.747 20.074 7.359 1.00 1.00 N ATOM 859 CA ALA A 58 7.558 20.447 6.615 1.00 1.00 C ATOM 860 C ALA A 58 6.491 19.381 6.788 1.00 1.00 C ATOM 861 O ALA A 58 5.298 19.678 6.808 1.00 1.00 O ATOM 862 CB ALA A 58 7.900 20.651 5.150 1.00 1.00 C ATOM 0 H ALA A 58 9.542 19.809 6.778 1.00 1.00 H new ATOM 0 HA ALA A 58 7.168 21.389 7.001 1.00 1.00 H new ATOM 0 HB1 ALA A 58 7.000 20.930 4.602 1.00 1.00 H new ATOM 0 HB2 ALA A 58 8.643 21.443 5.057 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.303 19.726 4.738 1.00 1.00 H new ATOM 868 N ALA A 59 6.939 18.142 6.962 1.00 1.00 N ATOM 869 CA ALA A 59 6.038 17.034 7.205 1.00 1.00 C ATOM 870 C ALA A 59 5.307 17.253 8.521 1.00 1.00 C ATOM 871 O ALA A 59 4.088 17.128 8.588 1.00 1.00 O ATOM 872 CB ALA A 59 6.800 15.717 7.225 1.00 1.00 C ATOM 0 H ALA A 59 7.926 17.885 6.938 1.00 1.00 H new ATOM 0 HA ALA A 59 5.308 16.985 6.397 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.105 14.897 7.409 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.292 15.567 6.264 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.549 15.742 8.016 1.00 1.00 H new ATOM 878 N GLY A 60 6.057 17.621 9.556 1.00 1.00 N ATOM 879 CA GLY A 60 5.459 17.893 10.847 1.00 1.00 C ATOM 880 C GLY A 60 4.497 19.063 10.790 1.00 1.00 C ATOM 881 O GLY A 60 3.420 19.018 11.376 1.00 1.00 O ATOM 0 H GLY A 60 7.070 17.735 9.521 1.00 1.00 H new ATOM 0 HA2 GLY A 60 4.931 17.006 11.196 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.244 18.104 11.573 1.00 1.00 H new ATOM 885 N VAL A 61 4.897 20.103 10.075 1.00 1.00 N ATOM 886 CA VAL A 61 4.071 21.288 9.898 1.00 1.00 C ATOM 887 C VAL A 61 2.721 20.945 9.260 1.00 1.00 C ATOM 888 O VAL A 61 1.657 21.152 9.853 1.00 1.00 O ATOM 889 CB VAL A 61 4.803 22.325 9.008 1.00 1.00 C ATOM 890 CG1 VAL A 61 3.936 23.523 8.732 1.00 1.00 C ATOM 891 CG2 VAL A 61 6.109 22.766 9.641 1.00 1.00 C ATOM 0 H VAL A 61 5.800 20.150 9.603 1.00 1.00 H new ATOM 0 HA VAL A 61 3.890 21.708 10.887 1.00 1.00 H new ATOM 0 HB VAL A 61 5.023 21.834 8.060 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.480 24.230 8.106 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.029 23.205 8.217 1.00 1.00 H new ATOM 0 HG13 VAL A 61 3.669 24.004 9.673 1.00 1.00 H new ATOM 0 HG21 VAL A 61 6.600 23.493 8.994 1.00 1.00 H new ATOM 0 HG22 VAL A 61 5.908 23.221 10.611 1.00 1.00 H new ATOM 0 HG23 VAL A 61 6.759 21.901 9.774 1.00 1.00 H new ATOM 901 N LEU A 62 2.777 20.374 8.071 1.00 1.00 N ATOM 902 CA LEU A 62 1.579 20.049 7.321 1.00 1.00 C ATOM 903 C LEU A 62 0.715 19.046 8.077 1.00 1.00 C ATOM 904 O LEU A 62 -0.475 19.284 8.283 1.00 1.00 O ATOM 905 CB LEU A 62 1.958 19.528 5.931 1.00 1.00 C ATOM 906 CG LEU A 62 2.229 20.607 4.870 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.300 21.584 5.327 1.00 1.00 C ATOM 908 CD2 LEU A 62 2.645 19.965 3.560 1.00 1.00 C ATOM 0 H LEU A 62 3.647 20.124 7.601 1.00 1.00 H new ATOM 0 HA LEU A 62 0.986 20.955 7.197 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.848 18.905 6.026 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.155 18.884 5.572 1.00 1.00 H new ATOM 0 HG LEU A 62 1.303 21.163 4.723 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.465 22.332 4.552 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.976 22.077 6.244 1.00 1.00 H new ATOM 0 HD13 LEU A 62 4.229 21.045 5.514 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.834 20.741 2.818 1.00 1.00 H new ATOM 0 HD22 LEU A 62 3.553 19.381 3.713 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.848 19.311 3.206 1.00 1.00 H new ATOM 920 N ARG A 63 1.334 17.980 8.569 1.00 1.00 N ATOM 921 CA ARG A 63 0.614 16.950 9.317 1.00 1.00 C ATOM 922 C ARG A 63 -0.074 17.550 10.551 1.00 1.00 C ATOM 923 O ARG A 63 -1.157 17.110 10.935 1.00 1.00 O ATOM 924 CB ARG A 63 1.563 15.819 9.750 1.00 1.00 C ATOM 925 CG ARG A 63 2.274 16.093 11.065 1.00 1.00 C ATOM 926 CD ARG A 63 3.242 14.989 11.437 1.00 1.00 C ATOM 927 NE ARG A 63 3.624 15.077 12.845 1.00 1.00 N ATOM 928 CZ ARG A 63 4.591 14.364 13.430 1.00 1.00 C ATOM 929 NH1 ARG A 63 5.360 13.539 12.727 1.00 1.00 N ATOM 930 NH2 ARG A 63 4.785 14.485 14.737 1.00 1.00 N ATOM 0 H ARG A 63 2.333 17.804 8.465 1.00 1.00 H new ATOM 0 HA ARG A 63 -0.147 16.535 8.656 1.00 1.00 H new ATOM 0 HB2 ARG A 63 0.995 14.893 9.840 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.308 15.662 8.970 1.00 1.00 H new ATOM 0 HG2 ARG A 63 2.814 17.037 10.994 1.00 1.00 H new ATOM 0 HG3 ARG A 63 1.535 16.207 11.858 1.00 1.00 H new ATOM 0 HD2 ARG A 63 2.785 14.019 11.241 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.132 15.055 10.811 1.00 1.00 H new ATOM 0 HE ARG A 63 3.110 15.737 13.429 1.00 1.00 H new ATOM 0 HH11 ARG A 63 5.217 13.441 11.722 1.00 1.00 H new ATOM 0 HH12 ARG A 63 6.093 13.004 13.193 1.00 1.00 H new ATOM 0 HH21 ARG A 63 4.199 15.117 15.283 1.00 1.00 H new ATOM 0 HH22 ARG A 63 5.520 13.946 15.196 1.00 1.00 H new ATOM 944 N ALA A 64 0.533 18.593 11.124 1.00 1.00 N ATOM 945 CA ALA A 64 -0.015 19.249 12.309 1.00 1.00 C ATOM 946 C ALA A 64 -1.311 19.963 11.979 1.00 1.00 C ATOM 947 O ALA A 64 -2.230 20.024 12.793 1.00 1.00 O ATOM 948 CB ALA A 64 0.982 20.247 12.879 1.00 1.00 C ATOM 0 H ALA A 64 1.405 19.000 10.784 1.00 1.00 H new ATOM 0 HA ALA A 64 -0.215 18.478 13.053 1.00 1.00 H new ATOM 0 HB1 ALA A 64 0.555 20.725 13.761 1.00 1.00 H new ATOM 0 HB2 ALA A 64 1.899 19.727 13.156 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.207 21.005 12.129 1.00 1.00 H new ATOM 954 N HIS A 65 -1.380 20.493 10.765 1.00 1.00 N ATOM 955 CA HIS A 65 -2.554 21.237 10.328 1.00 1.00 C ATOM 956 C HIS A 65 -3.495 20.344 9.522 1.00 1.00 C ATOM 957 O HIS A 65 -4.480 20.811 8.952 1.00 1.00 O ATOM 958 CB HIS A 65 -2.135 22.474 9.524 1.00 1.00 C ATOM 959 CG HIS A 65 -1.320 23.440 10.329 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.874 24.462 11.065 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.012 23.499 10.557 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.922 25.098 11.715 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.233 24.537 11.424 1.00 1.00 N ATOM 0 H HIS A 65 -0.639 20.422 10.067 1.00 1.00 H new ATOM 0 HA HIS A 65 -3.097 21.576 11.210 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.561 22.158 8.653 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -3.026 22.979 9.152 1.00 1.00 H new ATOM 0 HD2 HIS A 65 0.763 22.848 10.134 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -1.065 25.940 12.377 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.142 24.827 11.784 1.00 1.00 H new ATOM 972 N GLY A 66 -3.157 19.059 9.458 1.00 1.00 N ATOM 973 CA GLY A 66 -4.007 18.088 8.789 1.00 1.00 C ATOM 974 C GLY A 66 -3.768 18.016 7.296 1.00 1.00 C ATOM 975 O GLY A 66 -4.595 17.495 6.550 1.00 1.00 O ATOM 0 H GLY A 66 -2.304 18.671 9.860 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.837 17.104 9.226 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -5.051 18.342 8.972 1.00 1.00 H new ATOM 979 N TYR A 67 -2.635 18.537 6.862 1.00 1.00 N ATOM 980 CA TYR A 67 -2.268 18.525 5.456 1.00 1.00 C ATOM 981 C TYR A 67 -1.513 17.249 5.104 1.00 1.00 C ATOM 982 O TYR A 67 -0.950 16.591 5.984 1.00 1.00 O ATOM 983 CB TYR A 67 -1.394 19.737 5.123 1.00 1.00 C ATOM 984 CG TYR A 67 -2.129 21.059 5.106 1.00 1.00 C ATOM 985 CD1 TYR A 67 -2.918 21.420 4.024 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.027 21.948 6.168 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.589 22.629 4.000 1.00 1.00 C ATOM 988 CE2 TYR A 67 -2.695 23.158 6.154 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.472 23.495 5.067 1.00 1.00 C ATOM 990 OH TYR A 67 -4.137 24.704 5.047 1.00 1.00 O ATOM 0 H TYR A 67 -1.945 18.979 7.470 1.00 1.00 H new ATOM 0 HA TYR A 67 -3.186 18.567 4.870 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.585 19.796 5.851 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.934 19.580 4.147 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -3.010 20.745 3.186 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.415 21.689 7.020 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.201 22.894 3.151 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -2.608 23.836 6.990 1.00 1.00 H new ATOM 0 HH TYR A 67 -3.950 25.194 5.875 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.555 16.838 3.831 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.777 15.703 3.352 1.00 1.00 C ATOM 1002 C PRO A 68 0.701 16.032 3.388 1.00 1.00 C ATOM 1003 O PRO A 68 1.085 17.192 3.260 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.243 15.504 1.913 1.00 1.00 C ATOM 1005 CG PRO A 68 -1.870 16.795 1.521 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.413 17.404 2.782 1.00 1.00 C ATOM 0 HA PRO A 68 -0.918 14.810 3.961 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.406 15.259 1.259 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -1.956 14.683 1.840 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.139 17.456 1.054 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.666 16.635 0.793 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.355 18.492 2.760 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.460 17.143 2.935 1.00 1.00 H new ATOM 1014 N THR A 69 1.532 15.026 3.548 1.00 1.00 N ATOM 1015 CA THR A 69 2.951 15.268 3.691 1.00 1.00 C ATOM 1016 C THR A 69 3.783 14.355 2.799 1.00 1.00 C ATOM 1017 O THR A 69 5.007 14.319 2.912 1.00 1.00 O ATOM 1018 CB THR A 69 3.367 15.077 5.159 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.017 13.756 5.596 1.00 1.00 O ATOM 1020 CG2 THR A 69 2.679 16.100 6.040 1.00 1.00 C ATOM 0 H THR A 69 1.255 14.045 3.582 1.00 1.00 H new ATOM 0 HA THR A 69 3.141 16.295 3.379 1.00 1.00 H new ATOM 0 HB THR A 69 4.446 15.212 5.235 1.00 1.00 H new ATOM 0 HG1 THR A 69 3.286 13.639 6.531 1.00 1.00 H new ATOM 0 HG21 THR A 69 2.984 15.952 7.076 1.00 1.00 H new ATOM 0 HG22 THR A 69 2.959 17.103 5.719 1.00 1.00 H new ATOM 0 HG23 THR A 69 1.598 15.982 5.959 1.00 1.00 H new ATOM 1028 N ASP A 70 3.154 13.806 1.769 1.00 1.00 N ATOM 1029 CA ASP A 70 3.842 12.876 0.877 1.00 1.00 C ATOM 1030 C ASP A 70 3.986 13.467 -0.522 1.00 1.00 C ATOM 1031 O ASP A 70 3.059 14.087 -1.037 1.00 1.00 O ATOM 1032 CB ASP A 70 3.102 11.538 0.820 1.00 1.00 C ATOM 1033 CG ASP A 70 3.930 10.456 0.156 1.00 1.00 C ATOM 1034 OD1 ASP A 70 5.023 10.135 0.661 1.00 1.00 O ATOM 1035 OD2 ASP A 70 3.488 9.927 -0.885 1.00 1.00 O ATOM 0 H ASP A 70 2.179 13.984 1.530 1.00 1.00 H new ATOM 0 HA ASP A 70 4.841 12.702 1.276 1.00 1.00 H new ATOM 0 HB2 ASP A 70 2.841 11.225 1.831 1.00 1.00 H new ATOM 0 HB3 ASP A 70 2.167 11.664 0.274 1.00 1.00 H new ATOM 1040 N HIS A 71 5.214 13.450 -1.024 1.00 1.00 N ATOM 1041 CA HIS A 71 5.532 13.952 -2.361 1.00 1.00 C ATOM 1042 C HIS A 71 6.921 13.469 -2.752 1.00 1.00 C ATOM 1043 O HIS A 71 7.736 13.179 -1.880 1.00 1.00 O ATOM 1044 CB HIS A 71 5.431 15.500 -2.394 1.00 1.00 C ATOM 1045 CG HIS A 71 6.649 16.255 -2.881 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.654 17.018 -4.027 1.00 1.00 N ATOM 1047 CD2 HIS A 71 7.884 16.402 -2.335 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.831 17.597 -4.165 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.598 17.241 -3.151 1.00 1.00 N ATOM 0 H HIS A 71 6.022 13.088 -0.517 1.00 1.00 H new ATOM 0 HA HIS A 71 4.814 13.568 -3.085 1.00 1.00 H new ATOM 0 HB2 HIS A 71 4.587 15.772 -3.029 1.00 1.00 H new ATOM 0 HB3 HIS A 71 5.197 15.846 -1.387 1.00 1.00 H new ATOM 0 HD2 HIS A 71 8.239 15.942 -1.424 1.00 1.00 H new ATOM 0 HE1 HIS A 71 8.119 18.253 -4.973 1.00 1.00 H new ATOM 0 HE2 HIS A 71 9.561 17.540 -3.000 1.00 1.00 H new ATOM 1058 N ARG A 72 7.215 13.457 -4.041 1.00 1.00 N ATOM 1059 CA ARG A 72 8.523 13.045 -4.504 1.00 1.00 C ATOM 1060 C ARG A 72 9.193 14.228 -5.180 1.00 1.00 C ATOM 1061 O ARG A 72 8.629 14.818 -6.105 1.00 1.00 O ATOM 1062 CB ARG A 72 8.419 11.884 -5.491 1.00 1.00 C ATOM 1063 CG ARG A 72 9.638 10.989 -5.481 1.00 1.00 C ATOM 1064 CD ARG A 72 9.667 10.156 -4.212 1.00 1.00 C ATOM 1065 NE ARG A 72 8.670 9.085 -4.257 1.00 1.00 N ATOM 1066 CZ ARG A 72 7.838 8.785 -3.264 1.00 1.00 C ATOM 1067 NH1 ARG A 72 7.920 9.429 -2.106 1.00 1.00 N ATOM 1068 NH2 ARG A 72 6.931 7.826 -3.424 1.00 1.00 N ATOM 0 H ARG A 72 6.567 13.727 -4.781 1.00 1.00 H new ATOM 0 HA ARG A 72 9.110 12.709 -3.650 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.537 11.290 -5.253 1.00 1.00 H new ATOM 0 HB3 ARG A 72 8.274 12.281 -6.496 1.00 1.00 H new ATOM 0 HG2 ARG A 72 9.625 10.336 -6.353 1.00 1.00 H new ATOM 0 HG3 ARG A 72 10.542 11.594 -5.549 1.00 1.00 H new ATOM 0 HD2 ARG A 72 10.660 9.726 -4.079 1.00 1.00 H new ATOM 0 HD3 ARG A 72 9.478 10.796 -3.350 1.00 1.00 H new ATOM 0 HE ARG A 72 8.609 8.530 -5.110 1.00 1.00 H new ATOM 0 HH11 ARG A 72 8.623 10.157 -1.976 1.00 1.00 H new ATOM 0 HH12 ARG A 72 7.280 9.196 -1.347 1.00 1.00 H new ATOM 0 HH21 ARG A 72 6.874 7.321 -4.308 1.00 1.00 H new ATOM 0 HH22 ARG A 72 6.293 7.596 -2.663 1.00 1.00 H new ATOM 1082 N ALA A 73 10.338 14.641 -4.664 1.00 1.00 N ATOM 1083 CA ALA A 73 11.036 15.792 -5.218 1.00 1.00 C ATOM 1084 C ALA A 73 11.429 15.568 -6.674 1.00 1.00 C ATOM 1085 O ALA A 73 11.899 14.492 -7.042 1.00 1.00 O ATOM 1086 CB ALA A 73 12.256 16.131 -4.383 1.00 1.00 C ATOM 0 H ALA A 73 10.802 14.202 -3.869 1.00 1.00 H new ATOM 0 HA ALA A 73 10.347 16.636 -5.190 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.764 16.994 -4.814 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.946 16.364 -3.364 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.936 15.279 -4.370 1.00 1.00 H new ATOM 1092 N ALA A 74 11.229 16.585 -7.494 1.00 1.00 N ATOM 1093 CA ALA A 74 11.585 16.519 -8.901 1.00 1.00 C ATOM 1094 C ALA A 74 12.454 17.707 -9.275 1.00 1.00 C ATOM 1095 O ALA A 74 12.546 18.681 -8.525 1.00 1.00 O ATOM 1096 CB ALA A 74 10.327 16.494 -9.758 1.00 1.00 C ATOM 0 H ALA A 74 10.818 17.473 -7.207 1.00 1.00 H new ATOM 0 HA ALA A 74 12.148 15.603 -9.081 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.605 16.445 -10.811 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.728 15.621 -9.499 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.746 17.399 -9.578 1.00 1.00 H new ATOM 1102 N GLN A 75 13.122 17.606 -10.412 1.00 1.00 N ATOM 1103 CA GLN A 75 13.961 18.684 -10.900 1.00 1.00 C ATOM 1104 C GLN A 75 13.180 19.468 -11.944 1.00 1.00 C ATOM 1105 O GLN A 75 12.193 18.964 -12.479 1.00 1.00 O ATOM 1106 CB GLN A 75 15.261 18.115 -11.483 1.00 1.00 C ATOM 1107 CG GLN A 75 16.045 19.087 -12.363 1.00 1.00 C ATOM 1108 CD GLN A 75 17.384 18.531 -12.802 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.545 17.322 -12.965 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.353 19.409 -13.000 1.00 1.00 N ATOM 0 H GLN A 75 13.098 16.784 -11.016 1.00 1.00 H new ATOM 0 HA GLN A 75 14.234 19.353 -10.084 1.00 1.00 H new ATOM 0 HB2 GLN A 75 15.901 17.793 -10.662 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.023 17.227 -12.069 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.452 19.332 -13.244 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.204 20.017 -11.817 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.178 20.403 -12.854 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.275 19.092 -13.299 1.00 1.00 H new ATOM 1119 N VAL A 76 13.555 20.716 -12.170 1.00 1.00 N ATOM 1120 CA VAL A 76 12.875 21.529 -13.161 1.00 1.00 C ATOM 1121 C VAL A 76 13.220 21.051 -14.560 1.00 1.00 C ATOM 1122 O VAL A 76 14.361 21.167 -15.010 1.00 1.00 O ATOM 1123 CB VAL A 76 13.244 23.013 -13.046 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.445 23.848 -14.014 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.065 23.518 -11.625 1.00 1.00 C ATOM 0 H VAL A 76 14.320 21.184 -11.685 1.00 1.00 H new ATOM 0 HA VAL A 76 11.806 21.423 -12.974 1.00 1.00 H new ATOM 0 HB VAL A 76 14.298 23.109 -13.305 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.728 24.896 -13.910 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.647 23.517 -15.033 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.382 23.736 -13.800 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.335 24.573 -11.577 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.025 23.395 -11.324 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.707 22.948 -10.953 1.00 1.00 H new ATOM 1135 N GLY A 77 12.233 20.502 -15.229 1.00 1.00 N ATOM 1136 CA GLY A 77 12.428 20.005 -16.563 1.00 1.00 C ATOM 1137 C GLY A 77 11.458 20.628 -17.525 1.00 1.00 C ATOM 1138 O GLY A 77 10.766 21.588 -17.184 1.00 1.00 O ATOM 0 H GLY A 77 11.286 20.390 -14.867 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.448 20.214 -16.886 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.306 18.922 -16.571 1.00 1.00 H new ATOM 1142 N THR A 78 11.352 20.027 -18.690 1.00 1.00 N ATOM 1143 CA THR A 78 10.473 20.505 -19.740 1.00 1.00 C ATOM 1144 C THR A 78 9.031 20.618 -19.265 1.00 1.00 C ATOM 1145 O THR A 78 8.399 21.660 -19.414 1.00 1.00 O ATOM 1146 CB THR A 78 10.521 19.543 -20.922 1.00 1.00 C ATOM 1147 OG1 THR A 78 11.848 19.500 -21.473 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.506 19.928 -21.989 1.00 1.00 C ATOM 0 H THR A 78 11.876 19.188 -18.939 1.00 1.00 H new ATOM 0 HA THR A 78 10.819 21.496 -20.032 1.00 1.00 H new ATOM 0 HB THR A 78 10.259 18.548 -20.562 1.00 1.00 H new ATOM 0 HG1 THR A 78 11.868 18.878 -22.230 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.565 19.223 -22.818 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.503 19.904 -21.563 1.00 1.00 H new ATOM 0 HG23 THR A 78 9.722 20.933 -22.351 1.00 1.00 H new ATOM 1156 N GLU A 79 8.532 19.544 -18.677 1.00 1.00 N ATOM 1157 CA GLU A 79 7.157 19.488 -18.196 1.00 1.00 C ATOM 1158 C GLU A 79 6.895 20.598 -17.177 1.00 1.00 C ATOM 1159 O GLU A 79 5.773 21.085 -17.038 1.00 1.00 O ATOM 1160 CB GLU A 79 6.896 18.140 -17.540 1.00 1.00 C ATOM 1161 CG GLU A 79 7.746 17.940 -16.308 1.00 1.00 C ATOM 1162 CD GLU A 79 9.104 17.362 -16.599 1.00 1.00 C ATOM 1163 OE1 GLU A 79 9.199 16.146 -16.838 1.00 1.00 O ATOM 1164 OE2 GLU A 79 10.080 18.137 -16.566 1.00 1.00 O ATOM 0 H GLU A 79 9.064 18.688 -18.519 1.00 1.00 H new ATOM 0 HA GLU A 79 6.491 19.623 -19.048 1.00 1.00 H new ATOM 0 HB2 GLU A 79 5.843 18.065 -17.270 1.00 1.00 H new ATOM 0 HB3 GLU A 79 7.099 17.343 -18.255 1.00 1.00 H new ATOM 0 HG2 GLU A 79 7.869 18.898 -15.803 1.00 1.00 H new ATOM 0 HG3 GLU A 79 7.220 17.280 -15.618 1.00 1.00 H new ATOM 1171 N HIS A 80 7.944 20.982 -16.458 1.00 1.00 N ATOM 1172 CA HIS A 80 7.833 22.025 -15.448 1.00 1.00 C ATOM 1173 C HIS A 80 7.781 23.399 -16.108 1.00 1.00 C ATOM 1174 O HIS A 80 6.996 24.249 -15.714 1.00 1.00 O ATOM 1175 CB HIS A 80 8.978 21.935 -14.423 1.00 1.00 C ATOM 1176 CG HIS A 80 8.948 20.646 -13.656 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.527 19.475 -14.107 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.384 20.345 -12.463 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.323 18.517 -13.222 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.632 19.019 -12.216 1.00 1.00 N ATOM 0 H HIS A 80 8.879 20.587 -16.556 1.00 1.00 H new ATOM 0 HA HIS A 80 6.901 21.876 -14.902 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.934 22.027 -14.939 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.909 22.772 -13.728 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.839 21.024 -11.824 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.664 17.496 -13.307 1.00 1.00 H new ATOM 0 HE2 HIS A 80 8.331 18.504 -11.389 1.00 1.00 H new ATOM 1189 N LEU A 81 8.609 23.594 -17.125 1.00 1.00 N ATOM 1190 CA LEU A 81 8.615 24.838 -17.898 1.00 1.00 C ATOM 1191 C LEU A 81 7.339 24.962 -18.714 1.00 1.00 C ATOM 1192 O LEU A 81 7.005 26.037 -19.204 1.00 1.00 O ATOM 1193 CB LEU A 81 9.805 24.856 -18.849 1.00 1.00 C ATOM 1194 CG LEU A 81 11.146 24.516 -18.210 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.180 24.193 -19.275 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.615 25.664 -17.335 1.00 1.00 C ATOM 0 H LEU A 81 9.291 22.904 -17.439 1.00 1.00 H new ATOM 0 HA LEU A 81 8.684 25.672 -17.199 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.615 24.150 -19.657 1.00 1.00 H new ATOM 0 HB3 LEU A 81 9.875 25.846 -19.300 1.00 1.00 H new ATOM 0 HG LEU A 81 11.020 23.633 -17.584 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.130 23.953 -18.798 1.00 1.00 H new ATOM 0 HD12 LEU A 81 11.843 23.339 -19.862 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.310 25.055 -19.929 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.574 25.409 -16.884 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.727 26.562 -17.942 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.882 25.846 -16.550 1.00 1.00 H new ATOM 1208 N ALA A 82 6.660 23.843 -18.908 1.00 1.00 N ATOM 1209 CA ALA A 82 5.438 23.821 -19.691 1.00 1.00 C ATOM 1210 C ALA A 82 4.249 24.165 -18.815 1.00 1.00 C ATOM 1211 O ALA A 82 3.109 24.217 -19.281 1.00 1.00 O ATOM 1212 CB ALA A 82 5.242 22.456 -20.327 1.00 1.00 C ATOM 0 H ALA A 82 6.937 22.936 -18.532 1.00 1.00 H new ATOM 0 HA ALA A 82 5.519 24.566 -20.483 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.322 22.455 -20.911 1.00 1.00 H new ATOM 0 HB2 ALA A 82 6.086 22.234 -20.980 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.178 21.697 -19.547 1.00 1.00 H new ATOM 1218 N ALA A 83 4.512 24.302 -17.522 1.00 1.00 N ATOM 1219 CA ALA A 83 3.477 24.649 -16.569 1.00 1.00 C ATOM 1220 C ALA A 83 2.875 26.009 -16.897 1.00 1.00 C ATOM 1221 O ALA A 83 3.525 26.864 -17.497 1.00 1.00 O ATOM 1222 CB ALA A 83 4.029 24.638 -15.154 1.00 1.00 C ATOM 0 H ALA A 83 5.438 24.177 -17.112 1.00 1.00 H new ATOM 0 HA ALA A 83 2.687 23.901 -16.637 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.237 24.901 -14.453 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.407 23.643 -14.919 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.840 25.362 -15.074 1.00 1.00 H new ATOM 1228 N ASP A 84 1.629 26.207 -16.502 1.00 1.00 N ATOM 1229 CA ASP A 84 0.949 27.464 -16.767 1.00 1.00 C ATOM 1230 C ASP A 84 1.327 28.496 -15.721 1.00 1.00 C ATOM 1231 O ASP A 84 1.123 29.689 -15.912 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.569 27.277 -16.790 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.259 28.382 -17.567 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -0.963 28.526 -18.775 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.097 29.099 -16.978 1.00 1.00 O ATOM 0 H ASP A 84 1.070 25.518 -15.999 1.00 1.00 H new ATOM 0 HA ASP A 84 1.265 27.816 -17.749 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.810 26.313 -17.237 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.949 27.259 -15.768 1.00 1.00 H new ATOM 1240 N LEU A 85 1.972 28.035 -14.656 1.00 1.00 N ATOM 1241 CA LEU A 85 2.356 28.910 -13.567 1.00 1.00 C ATOM 1242 C LEU A 85 3.516 28.296 -12.819 1.00 1.00 C ATOM 1243 O LEU A 85 3.404 27.219 -12.242 1.00 1.00 O ATOM 1244 CB LEU A 85 1.190 29.116 -12.598 1.00 1.00 C ATOM 1245 CG LEU A 85 1.255 30.373 -11.712 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.297 30.233 -10.560 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.645 30.625 -11.168 1.00 1.00 C ATOM 0 H LEU A 85 2.238 27.059 -14.528 1.00 1.00 H new ATOM 0 HA LEU A 85 2.642 29.876 -13.983 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.267 29.152 -13.176 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.126 28.243 -11.949 1.00 1.00 H new ATOM 0 HG LEU A 85 0.982 31.222 -12.339 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.346 31.125 -9.935 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.717 30.113 -10.942 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.567 29.359 -9.967 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.637 31.523 -10.550 1.00 1.00 H new ATOM 0 HD22 LEU A 85 2.960 29.773 -10.566 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.341 30.761 -11.996 1.00 1.00 H new ATOM 1259 N LEU A 86 4.642 28.955 -12.892 1.00 1.00 N ATOM 1260 CA LEU A 86 5.804 28.502 -12.203 1.00 1.00 C ATOM 1261 C LEU A 86 6.065 29.375 -10.996 1.00 1.00 C ATOM 1262 O LEU A 86 6.538 30.499 -11.118 1.00 1.00 O ATOM 1263 CB LEU A 86 6.971 28.450 -13.167 1.00 1.00 C ATOM 1264 CG LEU A 86 6.782 27.444 -14.313 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.722 27.884 -15.305 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.083 27.230 -15.025 1.00 1.00 C ATOM 0 H LEU A 86 4.772 29.813 -13.428 1.00 1.00 H new ATOM 0 HA LEU A 86 5.654 27.491 -11.825 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.127 29.443 -13.589 1.00 1.00 H new ATOM 0 HB3 LEU A 86 7.875 28.193 -12.615 1.00 1.00 H new ATOM 0 HG LEU A 86 6.441 26.510 -13.867 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.629 27.137 -16.094 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.766 27.991 -14.792 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.008 28.840 -15.743 1.00 1.00 H new ATOM 0 HD21 LEU A 86 7.941 26.516 -15.836 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.434 28.178 -15.434 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.822 26.841 -14.324 1.00 1.00 H new ATOM 1278 N VAL A 87 5.779 28.814 -9.835 1.00 1.00 N ATOM 1279 CA VAL A 87 5.908 29.536 -8.582 1.00 1.00 C ATOM 1280 C VAL A 87 7.337 29.468 -8.062 1.00 1.00 C ATOM 1281 O VAL A 87 7.746 28.499 -7.431 1.00 1.00 O ATOM 1282 CB VAL A 87 4.936 29.000 -7.512 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.267 29.573 -6.150 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.504 29.343 -7.882 1.00 1.00 C ATOM 0 H VAL A 87 5.453 27.853 -9.734 1.00 1.00 H new ATOM 0 HA VAL A 87 5.651 30.576 -8.784 1.00 1.00 H new ATOM 0 HB VAL A 87 5.043 27.916 -7.468 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.568 29.181 -5.411 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.283 29.291 -5.874 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.188 30.660 -6.183 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.829 28.958 -7.118 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.395 30.425 -7.951 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.259 28.892 -8.843 1.00 1.00 H new ATOM 1294 N ALA A 88 8.107 30.471 -8.412 1.00 1.00 N ATOM 1295 CA ALA A 88 9.488 30.550 -7.981 1.00 1.00 C ATOM 1296 C ALA A 88 9.573 31.061 -6.548 1.00 1.00 C ATOM 1297 O ALA A 88 8.761 31.887 -6.120 1.00 1.00 O ATOM 1298 CB ALA A 88 10.297 31.419 -8.924 1.00 1.00 C ATOM 0 H ALA A 88 7.801 31.249 -8.997 1.00 1.00 H new ATOM 0 HA ALA A 88 9.915 29.547 -8.006 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.331 31.464 -8.581 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.266 30.994 -9.927 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.877 32.425 -8.943 1.00 1.00 H new ATOM 1304 N LEU A 89 10.530 30.532 -5.799 1.00 1.00 N ATOM 1305 CA LEU A 89 10.748 30.954 -4.422 1.00 1.00 C ATOM 1306 C LEU A 89 11.796 32.051 -4.379 1.00 1.00 C ATOM 1307 O LEU A 89 11.862 32.836 -3.442 1.00 1.00 O ATOM 1308 CB LEU A 89 11.192 29.764 -3.556 1.00 1.00 C ATOM 1309 CG LEU A 89 10.062 28.913 -2.980 1.00 1.00 C ATOM 1310 CD1 LEU A 89 9.148 29.768 -2.117 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.277 28.228 -4.088 1.00 1.00 C ATOM 0 H LEU A 89 11.170 29.807 -6.123 1.00 1.00 H new ATOM 0 HA LEU A 89 9.810 31.340 -4.022 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.838 29.122 -4.155 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.795 30.142 -2.731 1.00 1.00 H new ATOM 0 HG LEU A 89 10.501 28.135 -2.355 1.00 1.00 H new ATOM 0 HD11 LEU A 89 8.347 29.150 -1.712 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.722 30.201 -1.297 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.720 30.567 -2.722 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.478 27.628 -3.651 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.846 28.981 -4.748 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.943 27.583 -4.661 1.00 1.00 H new ATOM 1323 N ASP A 90 12.570 32.137 -5.443 1.00 1.00 N ATOM 1324 CA ASP A 90 13.640 33.113 -5.524 1.00 1.00 C ATOM 1325 C ASP A 90 13.706 33.707 -6.917 1.00 1.00 C ATOM 1326 O ASP A 90 13.336 33.047 -7.897 1.00 1.00 O ATOM 1327 CB ASP A 90 14.986 32.466 -5.201 1.00 1.00 C ATOM 1328 CG ASP A 90 15.060 31.847 -3.817 1.00 1.00 C ATOM 1329 OD1 ASP A 90 14.470 30.772 -3.613 1.00 1.00 O ATOM 1330 OD2 ASP A 90 15.666 32.469 -2.918 1.00 1.00 O ATOM 0 H ASP A 90 12.478 31.541 -6.266 1.00 1.00 H new ATOM 0 HA ASP A 90 13.432 33.898 -4.797 1.00 1.00 H new ATOM 0 HB2 ASP A 90 15.194 31.696 -5.943 1.00 1.00 H new ATOM 0 HB3 ASP A 90 15.770 33.218 -5.293 1.00 1.00 H new ATOM 1335 N ARG A 91 14.243 34.919 -7.006 1.00 1.00 N ATOM 1336 CA ARG A 91 14.420 35.618 -8.277 1.00 1.00 C ATOM 1337 C ARG A 91 15.289 34.819 -9.241 1.00 1.00 C ATOM 1338 O ARG A 91 15.174 34.956 -10.458 1.00 1.00 O ATOM 1339 CB ARG A 91 15.065 36.983 -8.014 1.00 1.00 C ATOM 1340 CG ARG A 91 16.196 36.921 -6.995 1.00 1.00 C ATOM 1341 CD ARG A 91 16.782 38.293 -6.703 1.00 1.00 C ATOM 1342 NE ARG A 91 17.492 38.839 -7.854 1.00 1.00 N ATOM 1343 CZ ARG A 91 18.758 38.558 -8.149 1.00 1.00 C ATOM 1344 NH1 ARG A 91 19.462 37.740 -7.371 1.00 1.00 N ATOM 1345 NH2 ARG A 91 19.317 39.099 -9.220 1.00 1.00 N ATOM 0 H ARG A 91 14.569 35.447 -6.197 1.00 1.00 H new ATOM 0 HA ARG A 91 13.440 35.744 -8.738 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.450 37.383 -8.952 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.302 37.677 -7.660 1.00 1.00 H new ATOM 0 HG2 ARG A 91 15.825 36.482 -6.069 1.00 1.00 H new ATOM 0 HG3 ARG A 91 16.982 36.264 -7.367 1.00 1.00 H new ATOM 0 HD2 ARG A 91 15.982 38.975 -6.413 1.00 1.00 H new ATOM 0 HD3 ARG A 91 17.464 38.223 -5.856 1.00 1.00 H new ATOM 0 HE ARG A 91 16.987 39.475 -8.471 1.00 1.00 H new ATOM 0 HH11 ARG A 91 19.031 37.326 -6.545 1.00 1.00 H new ATOM 0 HH12 ARG A 91 20.433 37.527 -7.601 1.00 1.00 H new ATOM 0 HH21 ARG A 91 18.777 39.728 -9.814 1.00 1.00 H new ATOM 0 HH22 ARG A 91 20.288 38.887 -9.451 1.00 1.00 H new ATOM 1359 N ASN A 92 16.094 33.923 -8.687 1.00 1.00 N ATOM 1360 CA ASN A 92 17.007 33.117 -9.486 1.00 1.00 C ATOM 1361 C ASN A 92 16.245 32.025 -10.214 1.00 1.00 C ATOM 1362 O ASN A 92 16.360 31.872 -11.424 1.00 1.00 O ATOM 1363 CB ASN A 92 18.078 32.484 -8.597 1.00 1.00 C ATOM 1364 CG ASN A 92 19.036 33.499 -8.011 1.00 1.00 C ATOM 1365 OD1 ASN A 92 19.313 34.530 -8.617 1.00 1.00 O ATOM 1366 ND2 ASN A 92 19.555 33.210 -6.827 1.00 1.00 N ATOM 0 H ASN A 92 16.133 33.736 -7.685 1.00 1.00 H new ATOM 0 HA ASN A 92 17.488 33.768 -10.216 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.594 31.939 -7.786 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.641 31.755 -9.179 1.00 1.00 H new ATOM 0 HD21 ASN A 92 20.211 33.855 -6.386 1.00 1.00 H new ATOM 0 HD22 ASN A 92 19.299 32.342 -6.356 1.00 1.00 H new ATOM 1373 N HIS A 93 15.461 31.274 -9.452 1.00 1.00 N ATOM 1374 CA HIS A 93 14.674 30.172 -9.993 1.00 1.00 C ATOM 1375 C HIS A 93 13.769 30.655 -11.120 1.00 1.00 C ATOM 1376 O HIS A 93 13.722 30.040 -12.182 1.00 1.00 O ATOM 1377 CB HIS A 93 13.839 29.509 -8.888 1.00 1.00 C ATOM 1378 CG HIS A 93 14.638 29.101 -7.686 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.129 29.124 -6.407 1.00 1.00 N ATOM 1380 CD2 HIS A 93 15.920 28.669 -7.569 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.057 28.734 -5.559 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.149 28.451 -6.235 1.00 1.00 N ATOM 0 H HIS A 93 15.352 31.410 -8.447 1.00 1.00 H new ATOM 0 HA HIS A 93 15.364 29.432 -10.398 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.056 30.199 -8.574 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.343 28.629 -9.299 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.180 29.400 -6.156 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.625 28.525 -8.374 1.00 1.00 H new ATOM 0 HE1 HIS A 93 14.941 28.659 -4.488 1.00 1.00 H new ATOM 1391 N ALA A 94 13.097 31.788 -10.900 1.00 1.00 N ATOM 1392 CA ALA A 94 12.218 32.367 -11.913 1.00 1.00 C ATOM 1393 C ALA A 94 13.004 32.689 -13.180 1.00 1.00 C ATOM 1394 O ALA A 94 12.561 32.400 -14.297 1.00 1.00 O ATOM 1395 CB ALA A 94 11.531 33.617 -11.377 1.00 1.00 C ATOM 0 H ALA A 94 13.146 32.320 -10.031 1.00 1.00 H new ATOM 0 HA ALA A 94 11.450 31.634 -12.161 1.00 1.00 H new ATOM 0 HB1 ALA A 94 10.881 34.033 -12.147 1.00 1.00 H new ATOM 0 HB2 ALA A 94 10.937 33.358 -10.501 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.284 34.355 -11.100 1.00 1.00 H new ATOM 1401 N ARG A 95 14.182 33.277 -12.985 1.00 1.00 N ATOM 1402 CA ARG A 95 15.071 33.625 -14.082 1.00 1.00 C ATOM 1403 C ARG A 95 15.460 32.400 -14.895 1.00 1.00 C ATOM 1404 O ARG A 95 15.448 32.434 -16.127 1.00 1.00 O ATOM 1405 CB ARG A 95 16.323 34.319 -13.541 1.00 1.00 C ATOM 1406 CG ARG A 95 17.529 34.229 -14.466 1.00 1.00 C ATOM 1407 CD ARG A 95 18.573 35.278 -14.117 1.00 1.00 C ATOM 1408 NE ARG A 95 17.986 36.612 -13.991 1.00 1.00 N ATOM 1409 CZ ARG A 95 18.672 37.708 -13.668 1.00 1.00 C ATOM 1410 NH1 ARG A 95 19.993 37.663 -13.523 1.00 1.00 N ATOM 1411 NH2 ARG A 95 18.033 38.853 -13.496 1.00 1.00 N ATOM 0 H ARG A 95 14.543 33.524 -12.063 1.00 1.00 H new ATOM 0 HA ARG A 95 14.537 34.307 -14.744 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.094 35.369 -13.360 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.583 33.879 -12.578 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.971 33.235 -14.395 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.208 34.362 -15.499 1.00 1.00 H new ATOM 0 HD2 ARG A 95 19.061 35.007 -13.181 1.00 1.00 H new ATOM 0 HD3 ARG A 95 19.345 35.292 -14.887 1.00 1.00 H new ATOM 0 HE ARG A 95 16.985 36.710 -14.162 1.00 1.00 H new ATOM 0 HH11 ARG A 95 20.491 36.784 -13.659 1.00 1.00 H new ATOM 0 HH12 ARG A 95 20.508 38.508 -13.276 1.00 1.00 H new ATOM 0 HH21 ARG A 95 17.020 38.894 -13.611 1.00 1.00 H new ATOM 0 HH22 ARG A 95 18.553 39.695 -13.249 1.00 1.00 H new ATOM 1425 N LEU A 96 15.759 31.314 -14.205 1.00 1.00 N ATOM 1426 CA LEU A 96 16.192 30.101 -14.868 1.00 1.00 C ATOM 1427 C LEU A 96 15.064 29.517 -15.706 1.00 1.00 C ATOM 1428 O LEU A 96 15.232 29.288 -16.891 1.00 1.00 O ATOM 1429 CB LEU A 96 16.679 29.068 -13.847 1.00 1.00 C ATOM 1430 CG LEU A 96 17.685 29.594 -12.823 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.155 28.476 -11.910 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.867 30.250 -13.518 1.00 1.00 C ATOM 0 H LEU A 96 15.710 31.249 -13.188 1.00 1.00 H new ATOM 0 HA LEU A 96 17.022 30.355 -15.527 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.815 28.671 -13.314 1.00 1.00 H new ATOM 0 HB3 LEU A 96 17.132 28.235 -14.384 1.00 1.00 H new ATOM 0 HG LEU A 96 17.187 30.347 -12.213 1.00 1.00 H new ATOM 0 HD11 LEU A 96 18.870 28.872 -11.189 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.300 28.055 -11.380 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.632 27.697 -12.505 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.570 30.617 -12.771 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.364 29.520 -14.157 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.515 31.084 -14.126 1.00 1.00 H new ATOM 1444 N LEU A 97 13.883 29.430 -15.116 1.00 1.00 N ATOM 1445 CA LEU A 97 12.716 28.847 -15.788 1.00 1.00 C ATOM 1446 C LEU A 97 12.460 29.501 -17.148 1.00 1.00 C ATOM 1447 O LEU A 97 12.420 28.828 -18.177 1.00 1.00 O ATOM 1448 CB LEU A 97 11.479 29.029 -14.910 1.00 1.00 C ATOM 1449 CG LEU A 97 11.600 28.492 -13.491 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.447 28.991 -12.638 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.633 26.980 -13.503 1.00 1.00 C ATOM 0 H LEU A 97 13.699 29.756 -14.167 1.00 1.00 H new ATOM 0 HA LEU A 97 12.920 27.788 -15.950 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.244 30.092 -14.859 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.635 28.539 -15.395 1.00 1.00 H new ATOM 0 HG LEU A 97 12.532 28.855 -13.059 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.547 28.599 -11.626 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.461 30.080 -12.608 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.504 28.652 -13.067 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.720 26.610 -12.481 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.715 26.600 -13.950 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.489 26.639 -14.086 1.00 1.00 H new ATOM 1463 N ARG A 98 12.227 30.805 -17.132 1.00 1.00 N ATOM 1464 CA ARG A 98 11.959 31.562 -18.354 1.00 1.00 C ATOM 1465 C ARG A 98 13.099 31.457 -19.366 1.00 1.00 C ATOM 1466 O ARG A 98 12.852 31.251 -20.552 1.00 1.00 O ATOM 1467 CB ARG A 98 11.659 33.029 -18.024 1.00 1.00 C ATOM 1468 CG ARG A 98 12.792 33.751 -17.314 1.00 1.00 C ATOM 1469 CD ARG A 98 12.318 35.061 -16.710 1.00 1.00 C ATOM 1470 NE ARG A 98 13.109 36.196 -17.185 1.00 1.00 N ATOM 1471 CZ ARG A 98 12.814 36.904 -18.277 1.00 1.00 C ATOM 1472 NH1 ARG A 98 11.742 36.601 -19.003 1.00 1.00 N ATOM 1473 NH2 ARG A 98 13.590 37.915 -18.639 1.00 1.00 N ATOM 0 H ARG A 98 12.217 31.368 -16.281 1.00 1.00 H new ATOM 0 HA ARG A 98 11.079 31.118 -18.820 1.00 1.00 H new ATOM 0 HB2 ARG A 98 11.429 33.558 -18.949 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.766 33.074 -17.400 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.198 33.112 -16.530 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.601 33.944 -18.018 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.269 35.219 -16.961 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.380 35.004 -15.623 1.00 1.00 H new ATOM 0 HE ARG A 98 13.935 36.462 -16.650 1.00 1.00 H new ATOM 0 HH11 ARG A 98 11.141 35.825 -18.726 1.00 1.00 H new ATOM 0 HH12 ARG A 98 11.520 37.145 -19.837 1.00 1.00 H new ATOM 0 HH21 ARG A 98 14.412 38.151 -18.083 1.00 1.00 H new ATOM 0 HH22 ARG A 98 13.365 38.457 -19.474 1.00 1.00 H new ATOM 1487 N GLN A 99 14.338 31.581 -18.906 1.00 1.00 N ATOM 1488 CA GLN A 99 15.480 31.484 -19.808 1.00 1.00 C ATOM 1489 C GLN A 99 15.594 30.059 -20.348 1.00 1.00 C ATOM 1490 O GLN A 99 16.117 29.832 -21.440 1.00 1.00 O ATOM 1491 CB GLN A 99 16.777 31.944 -19.111 1.00 1.00 C ATOM 1492 CG GLN A 99 17.400 30.936 -18.154 1.00 1.00 C ATOM 1493 CD GLN A 99 18.593 30.212 -18.754 1.00 1.00 C ATOM 1494 OE1 GLN A 99 18.690 30.049 -19.968 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.514 29.773 -17.909 1.00 1.00 N ATOM 0 H GLN A 99 14.577 31.747 -17.928 1.00 1.00 H new ATOM 0 HA GLN A 99 15.324 32.154 -20.654 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.511 32.194 -19.877 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.567 32.861 -18.560 1.00 1.00 H new ATOM 0 HG2 GLN A 99 17.713 31.450 -17.245 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.646 30.205 -17.863 1.00 1.00 H new ATOM 0 HE21 GLN A 99 19.401 29.926 -16.907 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.336 29.282 -18.261 1.00 1.00 H new ATOM 1504 N LEU A 100 15.054 29.114 -19.585 1.00 1.00 N ATOM 1505 CA LEU A 100 15.050 27.710 -19.960 1.00 1.00 C ATOM 1506 C LEU A 100 13.929 27.387 -20.949 1.00 1.00 C ATOM 1507 O LEU A 100 14.010 26.397 -21.674 1.00 1.00 O ATOM 1508 CB LEU A 100 14.919 26.834 -18.709 1.00 1.00 C ATOM 1509 CG LEU A 100 16.161 26.789 -17.812 1.00 1.00 C ATOM 1510 CD1 LEU A 100 16.099 25.605 -16.862 1.00 1.00 C ATOM 1511 CD2 LEU A 100 17.436 26.764 -18.644 1.00 1.00 C ATOM 0 H LEU A 100 14.607 29.304 -18.688 1.00 1.00 H new ATOM 0 HA LEU A 100 15.997 27.497 -20.456 1.00 1.00 H new ATOM 0 HB2 LEU A 100 14.077 27.195 -18.119 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.678 25.818 -19.020 1.00 1.00 H new ATOM 0 HG LEU A 100 16.177 27.698 -17.211 1.00 1.00 H new ATOM 0 HD11 LEU A 100 16.991 25.594 -16.236 1.00 1.00 H new ATOM 0 HD12 LEU A 100 15.214 25.690 -16.232 1.00 1.00 H new ATOM 0 HD13 LEU A 100 16.048 24.680 -17.436 1.00 1.00 H new ATOM 0 HD21 LEU A 100 18.302 26.732 -17.982 1.00 1.00 H new ATOM 0 HD22 LEU A 100 17.436 25.882 -19.284 1.00 1.00 H new ATOM 0 HD23 LEU A 100 17.485 27.660 -19.262 1.00 1.00 H new ATOM 1523 N GLY A 101 12.915 28.243 -21.024 1.00 1.00 N ATOM 1524 CA GLY A 101 11.806 27.956 -21.914 1.00 1.00 C ATOM 1525 C GLY A 101 10.484 28.569 -21.484 1.00 1.00 C ATOM 1526 O GLY A 101 9.592 28.742 -22.316 1.00 1.00 O ATOM 0 H GLY A 101 12.841 29.113 -20.496 1.00 1.00 H new ATOM 0 HA2 GLY A 101 12.053 28.318 -22.912 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.685 26.875 -21.988 1.00 1.00 H new ATOM 1530 N VAL A 102 10.327 28.879 -20.195 1.00 1.00 N ATOM 1531 CA VAL A 102 9.069 29.452 -19.726 1.00 1.00 C ATOM 1532 C VAL A 102 8.970 30.938 -20.126 1.00 1.00 C ATOM 1533 O VAL A 102 9.729 31.413 -20.966 1.00 1.00 O ATOM 1534 CB VAL A 102 8.828 29.203 -18.191 1.00 1.00 C ATOM 1535 CG1 VAL A 102 9.156 30.372 -17.290 1.00 1.00 C ATOM 1536 CG2 VAL A 102 7.405 28.738 -17.988 1.00 1.00 C ATOM 0 H VAL A 102 11.037 28.746 -19.475 1.00 1.00 H new ATOM 0 HA VAL A 102 8.253 28.929 -20.226 1.00 1.00 H new ATOM 0 HB VAL A 102 9.536 28.431 -17.888 1.00 1.00 H new ATOM 0 HG11 VAL A 102 8.956 30.100 -16.254 1.00 1.00 H new ATOM 0 HG12 VAL A 102 10.209 30.632 -17.400 1.00 1.00 H new ATOM 0 HG13 VAL A 102 8.540 31.228 -17.566 1.00 1.00 H new ATOM 0 HG21 VAL A 102 7.227 28.562 -16.927 1.00 1.00 H new ATOM 0 HG22 VAL A 102 6.717 29.503 -18.349 1.00 1.00 H new ATOM 0 HG23 VAL A 102 7.242 27.813 -18.541 1.00 1.00 H new ATOM 1546 N GLU A 103 8.094 31.680 -19.481 1.00 1.00 N ATOM 1547 CA GLU A 103 7.874 33.073 -19.799 1.00 1.00 C ATOM 1548 C GLU A 103 7.261 33.729 -18.585 1.00 1.00 C ATOM 1549 O GLU A 103 6.740 33.040 -17.710 1.00 1.00 O ATOM 1550 CB GLU A 103 6.922 33.200 -20.992 1.00 1.00 C ATOM 1551 CG GLU A 103 5.564 32.578 -20.732 1.00 1.00 C ATOM 1552 CD GLU A 103 4.779 32.291 -21.994 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.138 33.219 -22.519 1.00 1.00 O ATOM 1554 OE2 GLU A 103 4.781 31.123 -22.444 1.00 1.00 O ATOM 0 H GLU A 103 7.513 31.331 -18.719 1.00 1.00 H new ATOM 0 HA GLU A 103 8.816 33.553 -20.063 1.00 1.00 H new ATOM 0 HB2 GLU A 103 6.792 34.254 -21.236 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.373 32.724 -21.863 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.699 31.649 -20.178 1.00 1.00 H new ATOM 0 HG3 GLU A 103 4.983 33.246 -20.096 1.00 1.00 H new ATOM 1561 N ALA A 104 7.350 35.047 -18.512 1.00 1.00 N ATOM 1562 CA ALA A 104 6.870 35.772 -17.343 1.00 1.00 C ATOM 1563 C ALA A 104 5.380 35.554 -17.135 1.00 1.00 C ATOM 1564 O ALA A 104 4.879 35.687 -16.023 1.00 1.00 O ATOM 1565 CB ALA A 104 7.182 37.256 -17.455 1.00 1.00 C ATOM 0 H ALA A 104 7.748 35.636 -19.244 1.00 1.00 H new ATOM 0 HA ALA A 104 7.395 35.378 -16.473 1.00 1.00 H new ATOM 0 HB1 ALA A 104 6.813 37.773 -16.569 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.260 37.396 -17.534 1.00 1.00 H new ATOM 0 HB3 ALA A 104 6.697 37.664 -18.342 1.00 1.00 H new ATOM 1571 N ALA A 105 4.671 35.276 -18.224 1.00 1.00 N ATOM 1572 CA ALA A 105 3.250 34.968 -18.154 1.00 1.00 C ATOM 1573 C ALA A 105 3.001 33.775 -17.235 1.00 1.00 C ATOM 1574 O ALA A 105 2.021 33.738 -16.494 1.00 1.00 O ATOM 1575 CB ALA A 105 2.703 34.695 -19.546 1.00 1.00 C ATOM 0 H ALA A 105 5.060 35.258 -19.167 1.00 1.00 H new ATOM 0 HA ALA A 105 2.729 35.830 -17.738 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.639 34.466 -19.480 1.00 1.00 H new ATOM 0 HB2 ALA A 105 2.847 35.575 -20.172 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.230 33.848 -19.984 1.00 1.00 H new ATOM 1581 N ARG A 106 3.935 32.829 -17.259 1.00 1.00 N ATOM 1582 CA ARG A 106 3.807 31.601 -16.482 1.00 1.00 C ATOM 1583 C ARG A 106 4.610 31.669 -15.195 1.00 1.00 C ATOM 1584 O ARG A 106 4.145 31.246 -14.143 1.00 1.00 O ATOM 1585 CB ARG A 106 4.287 30.404 -17.299 1.00 1.00 C ATOM 1586 CG ARG A 106 3.987 30.547 -18.777 1.00 1.00 C ATOM 1587 CD ARG A 106 4.232 29.268 -19.553 1.00 1.00 C ATOM 1588 NE ARG A 106 3.460 29.265 -20.796 1.00 1.00 N ATOM 1589 CZ ARG A 106 2.169 28.930 -20.860 1.00 1.00 C ATOM 1590 NH1 ARG A 106 1.551 28.484 -19.773 1.00 1.00 N ATOM 1591 NH2 ARG A 106 1.502 29.040 -22.004 1.00 1.00 N ATOM 0 H ARG A 106 4.791 32.890 -17.810 1.00 1.00 H new ATOM 0 HA ARG A 106 2.752 31.485 -16.233 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.361 30.282 -17.161 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.812 29.498 -16.922 1.00 1.00 H new ATOM 0 HG2 ARG A 106 2.948 30.850 -18.904 1.00 1.00 H new ATOM 0 HG3 ARG A 106 4.605 31.343 -19.193 1.00 1.00 H new ATOM 0 HD2 ARG A 106 5.294 29.170 -19.778 1.00 1.00 H new ATOM 0 HD3 ARG A 106 3.955 28.408 -18.944 1.00 1.00 H new ATOM 0 HE ARG A 106 3.933 29.533 -21.659 1.00 1.00 H new ATOM 0 HH11 ARG A 106 2.062 28.399 -18.895 1.00 1.00 H new ATOM 0 HH12 ARG A 106 0.565 28.227 -19.816 1.00 1.00 H new ATOM 0 HH21 ARG A 106 1.976 29.382 -22.840 1.00 1.00 H new ATOM 0 HH22 ARG A 106 0.516 28.782 -22.046 1.00 1.00 H new ATOM 1605 N VAL A 107 5.800 32.246 -15.262 1.00 1.00 N ATOM 1606 CA VAL A 107 6.681 32.257 -14.113 1.00 1.00 C ATOM 1607 C VAL A 107 6.275 33.360 -13.123 1.00 1.00 C ATOM 1608 O VAL A 107 6.164 34.531 -13.492 1.00 1.00 O ATOM 1609 CB VAL A 107 8.156 32.444 -14.533 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.399 33.823 -15.091 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.076 32.162 -13.363 1.00 1.00 C ATOM 0 H VAL A 107 6.172 32.707 -16.092 1.00 1.00 H new ATOM 0 HA VAL A 107 6.585 31.288 -13.622 1.00 1.00 H new ATOM 0 HB VAL A 107 8.375 31.729 -15.326 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.446 33.921 -15.376 1.00 1.00 H new ATOM 0 HG12 VAL A 107 7.768 33.978 -15.966 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.158 34.569 -14.334 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.112 32.298 -13.674 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.849 32.849 -12.548 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.930 31.136 -13.024 1.00 1.00 H new ATOM 1621 N ARG A 108 5.985 32.986 -11.883 1.00 1.00 N ATOM 1622 CA ARG A 108 5.594 33.957 -10.872 1.00 1.00 C ATOM 1623 C ARG A 108 6.191 33.606 -9.517 1.00 1.00 C ATOM 1624 O ARG A 108 6.430 32.446 -9.211 1.00 1.00 O ATOM 1625 CB ARG A 108 4.069 34.028 -10.736 1.00 1.00 C ATOM 1626 CG ARG A 108 3.338 34.393 -12.014 1.00 1.00 C ATOM 1627 CD ARG A 108 3.666 35.812 -12.440 1.00 1.00 C ATOM 1628 NE ARG A 108 3.462 36.768 -11.346 1.00 1.00 N ATOM 1629 CZ ARG A 108 3.255 38.075 -11.516 1.00 1.00 C ATOM 1630 NH1 ARG A 108 3.140 38.584 -12.738 1.00 1.00 N ATOM 1631 NH2 ARG A 108 3.135 38.872 -10.457 1.00 1.00 N ATOM 0 H ARG A 108 6.013 32.021 -11.555 1.00 1.00 H new ATOM 0 HA ARG A 108 5.974 34.926 -11.196 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.703 33.063 -10.387 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.819 34.760 -9.968 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.615 33.698 -12.807 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.263 34.294 -11.864 1.00 1.00 H new ATOM 0 HD2 ARG A 108 4.701 35.861 -12.777 1.00 1.00 H new ATOM 0 HD3 ARG A 108 3.041 36.091 -13.288 1.00 1.00 H new ATOM 0 HE ARG A 108 3.480 36.409 -10.391 1.00 1.00 H new ATOM 0 HH11 ARG A 108 3.210 37.975 -13.553 1.00 1.00 H new ATOM 0 HH12 ARG A 108 2.982 39.584 -12.861 1.00 1.00 H new ATOM 0 HH21 ARG A 108 3.201 38.484 -9.516 1.00 1.00 H new ATOM 0 HH22 ARG A 108 2.977 39.871 -10.586 1.00 1.00 H new ATOM 1645 N MET A 109 6.433 34.622 -8.720 1.00 1.00 N ATOM 1646 CA MET A 109 6.983 34.440 -7.385 1.00 1.00 C ATOM 1647 C MET A 109 5.890 34.052 -6.408 1.00 1.00 C ATOM 1648 O MET A 109 4.807 34.629 -6.437 1.00 1.00 O ATOM 1649 CB MET A 109 7.657 35.721 -6.918 1.00 1.00 C ATOM 1650 CG MET A 109 8.861 36.104 -7.752 1.00 1.00 C ATOM 1651 SD MET A 109 10.205 34.919 -7.590 1.00 1.00 S ATOM 1652 CE MET A 109 10.460 34.966 -5.819 1.00 1.00 C ATOM 0 H MET A 109 6.257 35.595 -8.972 1.00 1.00 H new ATOM 0 HA MET A 109 7.721 33.639 -7.423 1.00 1.00 H new ATOM 0 HB2 MET A 109 6.932 36.535 -6.944 1.00 1.00 H new ATOM 0 HB3 MET A 109 7.966 35.603 -5.879 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.567 36.177 -8.799 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.211 37.091 -7.450 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.525 34.879 -5.602 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.085 35.909 -5.422 1.00 1.00 H new ATOM 0 HE3 MET A 109 9.926 34.138 -5.352 1.00 1.00 H new ATOM 1662 N LEU A 110 6.195 33.128 -5.503 1.00 1.00 N ATOM 1663 CA LEU A 110 5.229 32.669 -4.507 1.00 1.00 C ATOM 1664 C LEU A 110 4.723 33.828 -3.652 1.00 1.00 C ATOM 1665 O LEU A 110 3.520 34.048 -3.547 1.00 1.00 O ATOM 1666 CB LEU A 110 5.885 31.584 -3.631 1.00 1.00 C ATOM 1667 CG LEU A 110 4.974 30.850 -2.626 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.823 31.642 -1.340 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.603 30.570 -3.233 1.00 1.00 C ATOM 0 H LEU A 110 7.109 32.679 -5.438 1.00 1.00 H new ATOM 0 HA LEU A 110 4.364 32.246 -5.019 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.330 30.839 -4.291 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.701 32.045 -3.074 1.00 1.00 H new ATOM 0 HG LEU A 110 5.450 29.899 -2.390 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.175 31.099 -0.652 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.802 31.783 -0.882 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.383 32.614 -1.561 1.00 1.00 H new ATOM 0 HD21 LEU A 110 2.981 30.052 -2.503 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.129 31.511 -3.511 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.718 29.946 -4.120 1.00 1.00 H new ATOM 1681 N ARG A 111 5.641 34.627 -3.122 1.00 1.00 N ATOM 1682 CA ARG A 111 5.262 35.726 -2.239 1.00 1.00 C ATOM 1683 C ARG A 111 4.596 36.854 -3.023 1.00 1.00 C ATOM 1684 O ARG A 111 3.904 37.688 -2.453 1.00 1.00 O ATOM 1685 CB ARG A 111 6.477 36.259 -1.471 1.00 1.00 C ATOM 1686 CG ARG A 111 6.095 37.203 -0.336 1.00 1.00 C ATOM 1687 CD ARG A 111 7.307 37.775 0.378 1.00 1.00 C ATOM 1688 NE ARG A 111 6.936 38.392 1.651 1.00 1.00 N ATOM 1689 CZ ARG A 111 7.797 38.652 2.643 1.00 1.00 C ATOM 1690 NH1 ARG A 111 9.099 38.471 2.469 1.00 1.00 N ATOM 1691 NH2 ARG A 111 7.356 39.133 3.799 1.00 1.00 N ATOM 0 H ARG A 111 6.644 34.537 -3.285 1.00 1.00 H new ATOM 0 HA ARG A 111 4.543 35.336 -1.518 1.00 1.00 H new ATOM 0 HB2 ARG A 111 7.040 35.419 -1.064 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.138 36.780 -2.163 1.00 1.00 H new ATOM 0 HG2 ARG A 111 5.493 38.020 -0.734 1.00 1.00 H new ATOM 0 HG3 ARG A 111 5.473 36.669 0.382 1.00 1.00 H new ATOM 0 HD2 ARG A 111 8.034 36.983 0.555 1.00 1.00 H new ATOM 0 HD3 ARG A 111 7.791 38.515 -0.259 1.00 1.00 H new ATOM 0 HE ARG A 111 5.957 38.641 1.793 1.00 1.00 H new ATOM 0 HH11 ARG A 111 9.452 38.131 1.574 1.00 1.00 H new ATOM 0 HH12 ARG A 111 9.748 38.672 3.230 1.00 1.00 H new ATOM 0 HH21 ARG A 111 6.360 39.305 3.933 1.00 1.00 H new ATOM 0 HH22 ARG A 111 8.014 39.330 4.553 1.00 1.00 H new ATOM 1705 N SER A 112 4.749 36.834 -4.342 1.00 1.00 N ATOM 1706 CA SER A 112 4.147 37.855 -5.185 1.00 1.00 C ATOM 1707 C SER A 112 2.633 37.662 -5.267 1.00 1.00 C ATOM 1708 O SER A 112 1.928 38.522 -5.797 1.00 1.00 O ATOM 1709 CB SER A 112 4.777 37.839 -6.587 1.00 1.00 C ATOM 1710 OG SER A 112 4.024 38.609 -7.517 1.00 1.00 O ATOM 0 H SER A 112 5.282 36.126 -4.847 1.00 1.00 H new ATOM 0 HA SER A 112 4.341 38.829 -4.736 1.00 1.00 H new ATOM 0 HB2 SER A 112 5.794 38.229 -6.532 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.848 36.811 -6.941 1.00 1.00 H new ATOM 0 HG SER A 112 3.115 38.739 -7.174 1.00 1.00 H new ATOM 1716 N PHE A 113 2.125 36.526 -4.777 1.00 1.00 N ATOM 1717 CA PHE A 113 0.691 36.273 -4.766 1.00 1.00 C ATOM 1718 C PHE A 113 0.057 36.793 -3.475 1.00 1.00 C ATOM 1719 O PHE A 113 -1.151 37.034 -3.424 1.00 1.00 O ATOM 1720 CB PHE A 113 0.427 34.765 -4.882 1.00 1.00 C ATOM 1721 CG PHE A 113 0.816 34.154 -6.202 1.00 1.00 C ATOM 1722 CD1 PHE A 113 -0.028 34.240 -7.294 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.022 33.485 -6.345 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.320 33.670 -8.505 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.378 32.912 -7.551 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.527 33.005 -8.635 1.00 1.00 C ATOM 0 H PHE A 113 2.689 35.772 -4.385 1.00 1.00 H new ATOM 0 HA PHE A 113 0.247 36.795 -5.614 1.00 1.00 H new ATOM 0 HB2 PHE A 113 0.970 34.253 -4.087 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.634 34.582 -4.712 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.971 34.759 -7.200 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.693 33.411 -5.502 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.350 33.744 -9.349 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.320 32.392 -7.646 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.802 32.561 -9.580 1.00 1.00 H new ATOM 1736 N ASP A 114 0.888 36.981 -2.452 1.00 1.00 N ATOM 1737 CA ASP A 114 0.426 37.416 -1.131 1.00 1.00 C ATOM 1738 C ASP A 114 -0.286 38.761 -1.202 1.00 1.00 C ATOM 1739 O ASP A 114 0.300 39.767 -1.605 1.00 1.00 O ATOM 1740 CB ASP A 114 1.601 37.505 -0.148 1.00 1.00 C ATOM 1741 CG ASP A 114 1.184 37.987 1.230 1.00 1.00 C ATOM 1742 OD1 ASP A 114 0.068 37.656 1.679 1.00 1.00 O ATOM 1743 OD2 ASP A 114 1.972 38.718 1.865 1.00 1.00 O ATOM 0 H ASP A 114 1.896 36.838 -2.512 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.285 36.670 -0.775 1.00 1.00 H new ATOM 0 HB2 ASP A 114 2.068 36.524 -0.058 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.355 38.181 -0.551 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.565 38.794 -0.799 1.00 1.00 N ATOM 1749 CA PRO A 115 -2.356 40.022 -0.800 1.00 1.00 C ATOM 1750 C PRO A 115 -1.851 41.023 0.231 1.00 1.00 C ATOM 1751 O PRO A 115 -2.100 42.225 0.121 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.764 39.545 -0.436 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.554 38.272 0.308 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.343 37.635 -0.312 1.00 1.00 C ATOM 0 HA PRO A 115 -2.307 40.540 -1.758 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -4.285 40.280 0.177 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -4.371 39.387 -1.328 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -3.397 38.460 1.370 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.425 37.621 0.225 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.780 37.048 0.414 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.614 36.961 -1.125 1.00 1.00 H new ATOM 1762 N ARG A 116 -1.140 40.523 1.237 1.00 1.00 N ATOM 1763 CA ARG A 116 -0.617 41.369 2.298 1.00 1.00 C ATOM 1764 C ARG A 116 0.740 41.957 1.926 1.00 1.00 C ATOM 1765 O ARG A 116 1.206 42.905 2.559 1.00 1.00 O ATOM 1766 CB ARG A 116 -0.498 40.572 3.593 1.00 1.00 C ATOM 1767 CG ARG A 116 -1.691 39.675 3.850 1.00 1.00 C ATOM 1768 CD ARG A 116 -1.680 39.109 5.256 1.00 1.00 C ATOM 1769 NE ARG A 116 -0.460 38.363 5.559 1.00 1.00 N ATOM 1770 CZ ARG A 116 0.060 38.252 6.784 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -0.535 38.832 7.825 1.00 1.00 N ATOM 1772 NH2 ARG A 116 1.174 37.552 6.968 1.00 1.00 N ATOM 0 H ARG A 116 -0.914 39.533 1.337 1.00 1.00 H new ATOM 0 HA ARG A 116 -1.315 42.194 2.441 1.00 1.00 H new ATOM 0 HB2 ARG A 116 0.406 39.963 3.556 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -0.383 41.263 4.429 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -2.610 40.240 3.693 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -1.692 38.857 3.129 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -1.789 39.924 5.971 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -2.542 38.454 5.386 1.00 1.00 H new ATOM 0 HE ARG A 116 0.023 37.900 4.789 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -1.394 39.365 7.689 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -0.132 38.743 8.758 1.00 1.00 H new ATOM 0 HH21 ARG A 116 1.630 37.101 6.175 1.00 1.00 H new ATOM 0 HH22 ARG A 116 1.573 37.466 7.903 1.00 1.00 H new ATOM 1786 N SER A 117 1.372 41.392 0.902 1.00 1.00 N ATOM 1787 CA SER A 117 2.685 41.852 0.468 1.00 1.00 C ATOM 1788 C SER A 117 2.603 43.246 -0.161 1.00 1.00 C ATOM 1789 O SER A 117 2.166 43.400 -1.304 1.00 1.00 O ATOM 1790 CB SER A 117 3.322 40.842 -0.489 1.00 1.00 C ATOM 1791 OG SER A 117 3.791 39.704 0.222 1.00 1.00 O ATOM 0 H SER A 117 0.996 40.615 0.358 1.00 1.00 H new ATOM 0 HA SER A 117 3.325 41.930 1.347 1.00 1.00 H new ATOM 0 HB2 SER A 117 2.593 40.534 -1.239 1.00 1.00 H new ATOM 0 HB3 SER A 117 4.149 41.310 -1.022 1.00 1.00 H new ATOM 0 HG SER A 117 3.152 39.473 0.928 1.00 1.00 H new ATOM 1797 N GLY A 118 2.824 44.256 0.673 1.00 1.00 N ATOM 1798 CA GLY A 118 2.804 45.636 0.215 1.00 1.00 C ATOM 1799 C GLY A 118 3.702 45.885 -0.986 1.00 1.00 C ATOM 1800 O GLY A 118 3.249 46.385 -2.019 1.00 1.00 O ATOM 0 H GLY A 118 3.019 44.143 1.668 1.00 1.00 H new ATOM 0 HA2 GLY A 118 1.781 45.911 -0.042 1.00 1.00 H new ATOM 0 HA3 GLY A 118 3.114 46.287 1.032 1.00 1.00 H new ATOM 1804 N THR A 119 4.968 45.531 -0.863 1.00 1.00 N ATOM 1805 CA THR A 119 5.918 45.732 -1.945 1.00 1.00 C ATOM 1806 C THR A 119 5.887 44.553 -2.914 1.00 1.00 C ATOM 1807 O THR A 119 5.213 43.554 -2.668 1.00 1.00 O ATOM 1808 CB THR A 119 7.345 45.903 -1.394 1.00 1.00 C ATOM 1809 OG1 THR A 119 7.293 46.530 -0.105 1.00 1.00 O ATOM 1810 CG2 THR A 119 8.185 46.757 -2.328 1.00 1.00 C ATOM 0 H THR A 119 5.363 45.103 -0.026 1.00 1.00 H new ATOM 0 HA THR A 119 5.630 46.640 -2.476 1.00 1.00 H new ATOM 0 HB THR A 119 7.801 44.916 -1.312 1.00 1.00 H new ATOM 0 HG1 THR A 119 8.203 46.636 0.244 1.00 1.00 H new ATOM 0 HG21 THR A 119 9.189 46.864 -1.918 1.00 1.00 H new ATOM 0 HG22 THR A 119 8.241 46.279 -3.306 1.00 1.00 H new ATOM 0 HG23 THR A 119 7.728 47.741 -2.431 1.00 1.00 H new ATOM 1818 N HIS A 120 6.576 44.693 -4.038 1.00 1.00 N ATOM 1819 CA HIS A 120 6.657 43.620 -5.014 1.00 1.00 C ATOM 1820 C HIS A 120 7.614 42.552 -4.525 1.00 1.00 C ATOM 1821 O HIS A 120 8.723 42.851 -4.082 1.00 1.00 O ATOM 1822 CB HIS A 120 7.145 44.137 -6.368 1.00 1.00 C ATOM 1823 CG HIS A 120 6.271 45.179 -6.988 1.00 1.00 C ATOM 1824 ND1 HIS A 120 6.746 46.137 -7.855 1.00 1.00 N ATOM 1825 CD2 HIS A 120 4.940 45.394 -6.886 1.00 1.00 C ATOM 1826 CE1 HIS A 120 5.746 46.895 -8.260 1.00 1.00 C ATOM 1827 NE2 HIS A 120 4.638 46.464 -7.687 1.00 1.00 N ATOM 0 H HIS A 120 7.086 45.538 -4.295 1.00 1.00 H new ATOM 0 HA HIS A 120 5.657 43.204 -5.136 1.00 1.00 H new ATOM 0 HB2 HIS A 120 8.147 44.548 -6.245 1.00 1.00 H new ATOM 0 HB3 HIS A 120 7.228 43.295 -7.055 1.00 1.00 H new ATOM 0 HD2 HIS A 120 4.244 44.828 -6.285 1.00 1.00 H new ATOM 0 HE1 HIS A 120 5.821 47.727 -8.944 1.00 1.00 H new ATOM 0 HE2 HIS A 120 3.708 46.862 -7.819 1.00 1.00 H new ATOM 1836 N ALA A 121 7.194 41.308 -4.627 1.00 1.00 N ATOM 1837 CA ALA A 121 8.023 40.201 -4.214 1.00 1.00 C ATOM 1838 C ALA A 121 8.633 39.503 -5.415 1.00 1.00 C ATOM 1839 O ALA A 121 8.030 38.598 -5.985 1.00 1.00 O ATOM 1840 CB ALA A 121 7.230 39.214 -3.381 1.00 1.00 C ATOM 0 H ALA A 121 6.281 41.040 -4.994 1.00 1.00 H new ATOM 0 HA ALA A 121 8.831 40.601 -3.601 1.00 1.00 H new ATOM 0 HB1 ALA A 121 7.876 38.389 -3.082 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.845 39.714 -2.492 1.00 1.00 H new ATOM 0 HB3 ALA A 121 6.397 38.828 -3.969 1.00 1.00 H new ATOM 1846 N LEU A 122 9.782 39.998 -5.859 1.00 1.00 N ATOM 1847 CA LEU A 122 10.516 39.362 -6.946 1.00 1.00 C ATOM 1848 C LEU A 122 11.562 38.445 -6.340 1.00 1.00 C ATOM 1849 O LEU A 122 12.461 37.961 -7.014 1.00 1.00 O ATOM 1850 CB LEU A 122 11.187 40.394 -7.874 1.00 1.00 C ATOM 1851 CG LEU A 122 10.239 41.316 -8.654 1.00 1.00 C ATOM 1852 CD1 LEU A 122 9.050 40.539 -9.203 1.00 1.00 C ATOM 1853 CD2 LEU A 122 9.776 42.475 -7.785 1.00 1.00 C ATOM 0 H LEU A 122 10.225 40.837 -5.484 1.00 1.00 H new ATOM 0 HA LEU A 122 9.815 38.796 -7.559 1.00 1.00 H new ATOM 0 HB2 LEU A 122 11.852 41.014 -7.273 1.00 1.00 H new ATOM 0 HB3 LEU A 122 11.811 39.858 -8.590 1.00 1.00 H new ATOM 0 HG LEU A 122 10.790 41.726 -9.500 1.00 1.00 H new ATOM 0 HD11 LEU A 122 8.395 41.216 -9.751 1.00 1.00 H new ATOM 0 HD12 LEU A 122 9.405 39.756 -9.873 1.00 1.00 H new ATOM 0 HD13 LEU A 122 8.498 40.088 -8.378 1.00 1.00 H new ATOM 0 HD21 LEU A 122 9.105 43.115 -8.359 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.250 42.088 -6.912 1.00 1.00 H new ATOM 0 HD23 LEU A 122 10.640 43.054 -7.460 1.00 1.00 H new ATOM 1865 N ASP A 123 11.373 38.173 -5.059 1.00 1.00 N ATOM 1866 CA ASP A 123 12.280 37.355 -4.277 1.00 1.00 C ATOM 1867 C ASP A 123 11.597 37.013 -2.963 1.00 1.00 C ATOM 1868 O ASP A 123 10.943 37.870 -2.370 1.00 1.00 O ATOM 1869 CB ASP A 123 13.576 38.127 -4.033 1.00 1.00 C ATOM 1870 CG ASP A 123 14.545 37.418 -3.116 1.00 1.00 C ATOM 1871 OD1 ASP A 123 15.286 36.541 -3.598 1.00 1.00 O ATOM 1872 OD2 ASP A 123 14.602 37.775 -1.920 1.00 1.00 O ATOM 0 H ASP A 123 10.574 38.520 -4.528 1.00 1.00 H new ATOM 0 HA ASP A 123 12.527 36.434 -4.806 1.00 1.00 H new ATOM 0 HB2 ASP A 123 14.064 38.311 -4.990 1.00 1.00 H new ATOM 0 HB3 ASP A 123 13.333 39.101 -3.607 1.00 1.00 H new ATOM 1877 N VAL A 124 11.650 35.749 -2.568 1.00 1.00 N ATOM 1878 CA VAL A 124 10.979 35.312 -1.346 1.00 1.00 C ATOM 1879 C VAL A 124 12.013 34.975 -0.281 1.00 1.00 C ATOM 1880 O VAL A 124 13.173 34.719 -0.597 1.00 1.00 O ATOM 1881 CB VAL A 124 10.057 34.088 -1.592 1.00 1.00 C ATOM 1882 CG1 VAL A 124 9.269 33.712 -0.343 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.106 34.354 -2.742 1.00 1.00 C ATOM 0 H VAL A 124 12.145 35.011 -3.069 1.00 1.00 H new ATOM 0 HA VAL A 124 10.350 36.134 -1.005 1.00 1.00 H new ATOM 0 HB VAL A 124 10.702 33.248 -1.849 1.00 1.00 H new ATOM 0 HG11 VAL A 124 8.636 32.851 -0.558 1.00 1.00 H new ATOM 0 HG12 VAL A 124 9.960 33.463 0.462 1.00 1.00 H new ATOM 0 HG13 VAL A 124 8.646 34.553 -0.039 1.00 1.00 H new ATOM 0 HG21 VAL A 124 8.469 33.483 -2.897 1.00 1.00 H new ATOM 0 HG22 VAL A 124 8.486 35.220 -2.509 1.00 1.00 H new ATOM 0 HG23 VAL A 124 9.678 34.551 -3.649 1.00 1.00 H new ATOM 1893 N GLU A 125 11.608 35.039 0.980 1.00 1.00 N ATOM 1894 CA GLU A 125 12.508 34.735 2.077 1.00 1.00 C ATOM 1895 C GLU A 125 12.738 33.232 2.156 1.00 1.00 C ATOM 1896 O GLU A 125 11.992 32.452 1.561 1.00 1.00 O ATOM 1897 CB GLU A 125 11.945 35.286 3.385 1.00 1.00 C ATOM 1898 CG GLU A 125 10.493 34.919 3.626 1.00 1.00 C ATOM 1899 CD GLU A 125 9.827 35.826 4.640 1.00 1.00 C ATOM 1900 OE1 GLU A 125 10.481 36.782 5.108 1.00 1.00 O ATOM 1901 OE2 GLU A 125 8.643 35.601 4.957 1.00 1.00 O ATOM 0 H GLU A 125 10.664 35.298 1.265 1.00 1.00 H new ATOM 0 HA GLU A 125 13.471 35.214 1.902 1.00 1.00 H new ATOM 0 HB2 GLU A 125 12.547 34.915 4.214 1.00 1.00 H new ATOM 0 HB3 GLU A 125 12.041 36.372 3.383 1.00 1.00 H new ATOM 0 HG2 GLU A 125 9.947 34.970 2.684 1.00 1.00 H new ATOM 0 HG3 GLU A 125 10.435 33.887 3.973 1.00 1.00 H new ATOM 1908 N ASP A 126 13.709 32.821 2.948 1.00 1.00 N ATOM 1909 CA ASP A 126 14.066 31.415 3.016 1.00 1.00 C ATOM 1910 C ASP A 126 14.751 31.160 4.341 1.00 1.00 C ATOM 1911 O ASP A 126 15.910 31.523 4.527 1.00 1.00 O ATOM 1912 CB ASP A 126 14.985 31.013 1.851 1.00 1.00 C ATOM 1913 CG ASP A 126 15.235 29.516 1.796 1.00 1.00 C ATOM 1914 OD1 ASP A 126 16.156 29.034 2.493 1.00 1.00 O ATOM 1915 OD2 ASP A 126 14.526 28.808 1.047 1.00 1.00 O ATOM 0 H ASP A 126 14.261 33.433 3.549 1.00 1.00 H new ATOM 0 HA ASP A 126 13.162 30.811 2.936 1.00 1.00 H new ATOM 0 HB2 ASP A 126 14.538 31.338 0.911 1.00 1.00 H new ATOM 0 HB3 ASP A 126 15.938 31.534 1.948 1.00 1.00 H new ATOM 1920 N PRO A 127 13.992 30.689 5.330 1.00 1.00 N ATOM 1921 CA PRO A 127 14.519 30.436 6.667 1.00 1.00 C ATOM 1922 C PRO A 127 15.616 29.381 6.685 1.00 1.00 C ATOM 1923 O PRO A 127 15.346 28.184 6.771 1.00 1.00 O ATOM 1924 CB PRO A 127 13.305 29.950 7.455 1.00 1.00 C ATOM 1925 CG PRO A 127 12.129 30.437 6.686 1.00 1.00 C ATOM 1926 CD PRO A 127 12.549 30.419 5.247 1.00 1.00 C ATOM 0 HA PRO A 127 14.984 31.331 7.081 1.00 1.00 H new ATOM 0 HB2 PRO A 127 13.299 28.863 7.540 1.00 1.00 H new ATOM 0 HB3 PRO A 127 13.307 30.349 8.469 1.00 1.00 H new ATOM 0 HG2 PRO A 127 11.262 29.796 6.849 1.00 1.00 H new ATOM 0 HG3 PRO A 127 11.846 31.442 6.999 1.00 1.00 H new ATOM 0 HD2 PRO A 127 12.343 29.457 4.777 1.00 1.00 H new ATOM 0 HD3 PRO A 127 12.028 31.178 4.663 1.00 1.00 H new ATOM 1934 N TYR A 128 16.851 29.819 6.539 1.00 1.00 N ATOM 1935 CA TYR A 128 17.981 28.910 6.586 1.00 1.00 C ATOM 1936 C TYR A 128 18.577 28.831 7.974 1.00 1.00 C ATOM 1937 O TYR A 128 19.787 28.708 8.140 1.00 1.00 O ATOM 1938 CB TYR A 128 19.058 29.321 5.617 1.00 1.00 C ATOM 1939 CG TYR A 128 19.197 30.806 5.434 1.00 1.00 C ATOM 1940 CD1 TYR A 128 19.582 31.621 6.485 1.00 1.00 C ATOM 1941 CD2 TYR A 128 18.942 31.390 4.206 1.00 1.00 C ATOM 1942 CE1 TYR A 128 19.711 32.979 6.318 1.00 1.00 C ATOM 1943 CE2 TYR A 128 19.068 32.747 4.027 1.00 1.00 C ATOM 1944 CZ TYR A 128 19.452 33.542 5.087 1.00 1.00 C ATOM 1945 OH TYR A 128 19.581 34.901 4.914 1.00 1.00 O ATOM 0 H TYR A 128 17.098 30.797 6.387 1.00 1.00 H new ATOM 0 HA TYR A 128 17.598 27.929 6.306 1.00 1.00 H new ATOM 0 HB2 TYR A 128 20.011 28.919 5.961 1.00 1.00 H new ATOM 0 HB3 TYR A 128 18.851 28.866 4.648 1.00 1.00 H new ATOM 0 HD1 TYR A 128 19.784 31.183 7.451 1.00 1.00 H new ATOM 0 HD2 TYR A 128 18.639 30.770 3.375 1.00 1.00 H new ATOM 0 HE1 TYR A 128 20.014 33.602 7.147 1.00 1.00 H new ATOM 0 HE2 TYR A 128 18.867 33.188 3.062 1.00 1.00 H new ATOM 0 HH TYR A 128 19.363 35.135 3.988 1.00 1.00 H new ATOM 1955 N TYR A 129 17.716 28.789 8.957 1.00 1.00 N ATOM 1956 CA TYR A 129 18.169 28.724 10.339 1.00 1.00 C ATOM 1957 C TYR A 129 17.805 27.361 10.911 1.00 1.00 C ATOM 1958 O TYR A 129 18.530 26.796 11.729 1.00 1.00 O ATOM 1959 CB TYR A 129 17.560 29.845 11.195 1.00 1.00 C ATOM 1960 CG TYR A 129 16.648 30.794 10.453 1.00 1.00 C ATOM 1961 CD1 TYR A 129 17.153 31.705 9.537 1.00 1.00 C ATOM 1962 CD2 TYR A 129 15.281 30.783 10.684 1.00 1.00 C ATOM 1963 CE1 TYR A 129 16.319 32.576 8.869 1.00 1.00 C ATOM 1964 CE2 TYR A 129 14.440 31.651 10.021 1.00 1.00 C ATOM 1965 CZ TYR A 129 14.962 32.548 9.116 1.00 1.00 C ATOM 1966 OH TYR A 129 14.125 33.414 8.449 1.00 1.00 O ATOM 0 H TYR A 129 16.703 28.798 8.838 1.00 1.00 H new ATOM 0 HA TYR A 129 19.250 28.862 10.358 1.00 1.00 H new ATOM 0 HB2 TYR A 129 17.000 29.393 12.013 1.00 1.00 H new ATOM 0 HB3 TYR A 129 18.370 30.420 11.643 1.00 1.00 H new ATOM 0 HD1 TYR A 129 18.215 31.732 9.344 1.00 1.00 H new ATOM 0 HD2 TYR A 129 14.868 30.083 11.395 1.00 1.00 H new ATOM 0 HE1 TYR A 129 16.726 33.277 8.156 1.00 1.00 H new ATOM 0 HE2 TYR A 129 13.377 31.628 10.210 1.00 1.00 H new ATOM 0 HH TYR A 129 13.194 33.210 8.677 1.00 1.00 H new ATOM 1976 N GLY A 130 16.685 26.832 10.434 1.00 1.00 N ATOM 1977 CA GLY A 130 16.233 25.517 10.832 1.00 1.00 C ATOM 1978 C GLY A 130 15.780 25.452 12.278 1.00 1.00 C ATOM 1979 O GLY A 130 16.279 24.639 13.059 1.00 1.00 O ATOM 0 H GLY A 130 16.074 27.302 9.767 1.00 1.00 H new ATOM 0 HA2 GLY A 130 15.409 25.212 10.186 1.00 1.00 H new ATOM 0 HA3 GLY A 130 17.040 24.801 10.679 1.00 1.00 H new ATOM 1983 N ASP A 131 14.832 26.304 12.630 1.00 1.00 N ATOM 1984 CA ASP A 131 14.274 26.329 13.975 1.00 1.00 C ATOM 1985 C ASP A 131 12.769 26.156 13.865 1.00 1.00 C ATOM 1986 O ASP A 131 12.245 26.084 12.756 1.00 1.00 O ATOM 1987 CB ASP A 131 14.599 27.650 14.687 1.00 1.00 C ATOM 1988 CG ASP A 131 16.089 27.902 14.839 1.00 1.00 C ATOM 1989 OD1 ASP A 131 16.756 27.147 15.577 1.00 1.00 O ATOM 1990 OD2 ASP A 131 16.609 28.843 14.198 1.00 1.00 O ATOM 0 H ASP A 131 14.428 26.995 11.997 1.00 1.00 H new ATOM 0 HA ASP A 131 14.712 25.523 14.563 1.00 1.00 H new ATOM 0 HB2 ASP A 131 14.154 28.474 14.129 1.00 1.00 H new ATOM 0 HB3 ASP A 131 14.136 27.646 15.674 1.00 1.00 H new ATOM 1995 N HIS A 132 12.059 26.119 14.988 1.00 1.00 N ATOM 1996 CA HIS A 132 10.604 25.974 14.943 1.00 1.00 C ATOM 1997 C HIS A 132 10.008 27.127 14.147 1.00 1.00 C ATOM 1998 O HIS A 132 9.060 26.950 13.380 1.00 1.00 O ATOM 1999 CB HIS A 132 10.000 25.928 16.352 1.00 1.00 C ATOM 2000 CG HIS A 132 8.541 25.580 16.368 1.00 1.00 C ATOM 2001 ND1 HIS A 132 7.647 26.095 17.280 1.00 1.00 N ATOM 2002 CD2 HIS A 132 7.826 24.735 15.585 1.00 1.00 C ATOM 2003 CE1 HIS A 132 6.452 25.583 17.063 1.00 1.00 C ATOM 2004 NE2 HIS A 132 6.530 24.755 16.038 1.00 1.00 N ATOM 0 H HIS A 132 12.456 26.186 15.925 1.00 1.00 H new ATOM 0 HA HIS A 132 10.365 25.029 14.455 1.00 1.00 H new ATOM 0 HB2 HIS A 132 10.546 25.197 16.949 1.00 1.00 H new ATOM 0 HB3 HIS A 132 10.139 26.898 16.830 1.00 1.00 H new ATOM 0 HD2 HIS A 132 8.206 24.154 14.758 1.00 1.00 H new ATOM 0 HE1 HIS A 132 5.559 25.804 17.629 1.00 1.00 H new ATOM 0 HE2 HIS A 132 5.755 24.219 15.647 1.00 1.00 H new ATOM 2013 N SER A 133 10.619 28.291 14.305 1.00 1.00 N ATOM 2014 CA SER A 133 10.224 29.482 13.582 1.00 1.00 C ATOM 2015 C SER A 133 10.381 29.292 12.078 1.00 1.00 C ATOM 2016 O SER A 133 9.528 29.707 11.309 1.00 1.00 O ATOM 2017 CB SER A 133 11.082 30.647 14.054 1.00 1.00 C ATOM 2018 OG SER A 133 12.388 30.196 14.384 1.00 1.00 O ATOM 0 H SER A 133 11.404 28.433 14.940 1.00 1.00 H new ATOM 0 HA SER A 133 9.172 29.685 13.781 1.00 1.00 H new ATOM 0 HB2 SER A 133 11.138 31.406 13.273 1.00 1.00 H new ATOM 0 HB3 SER A 133 10.622 31.118 14.923 1.00 1.00 H new ATOM 0 HG SER A 133 12.930 30.955 14.684 1.00 1.00 H new ATOM 2024 N ASP A 134 11.440 28.588 11.685 1.00 1.00 N ATOM 2025 CA ASP A 134 11.755 28.364 10.270 1.00 1.00 C ATOM 2026 C ASP A 134 10.637 27.629 9.567 1.00 1.00 C ATOM 2027 O ASP A 134 10.166 28.074 8.521 1.00 1.00 O ATOM 2028 CB ASP A 134 13.085 27.592 10.124 1.00 1.00 C ATOM 2029 CG ASP A 134 13.171 26.657 8.904 1.00 1.00 C ATOM 2030 OD1 ASP A 134 12.801 27.102 7.793 1.00 1.00 O ATOM 2031 OD2 ASP A 134 13.576 25.486 9.047 1.00 1.00 O ATOM 0 H ASP A 134 12.102 28.158 12.331 1.00 1.00 H new ATOM 0 HA ASP A 134 11.864 29.339 9.796 1.00 1.00 H new ATOM 0 HB2 ASP A 134 13.900 28.313 10.067 1.00 1.00 H new ATOM 0 HB3 ASP A 134 13.244 27.001 11.026 1.00 1.00 H new ATOM 2036 N PHE A 135 10.107 26.596 10.196 1.00 1.00 N ATOM 2037 CA PHE A 135 9.098 25.779 9.551 1.00 1.00 C ATOM 2038 C PHE A 135 7.791 26.547 9.432 1.00 1.00 C ATOM 2039 O PHE A 135 7.191 26.622 8.357 1.00 1.00 O ATOM 2040 CB PHE A 135 8.840 24.499 10.356 1.00 1.00 C ATOM 2041 CG PHE A 135 10.031 23.933 11.092 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.290 23.900 10.516 1.00 1.00 C ATOM 2043 CD2 PHE A 135 9.877 23.431 12.375 1.00 1.00 C ATOM 2044 CE1 PHE A 135 12.370 23.371 11.201 1.00 1.00 C ATOM 2045 CE2 PHE A 135 10.952 22.900 13.064 1.00 1.00 C ATOM 2046 CZ PHE A 135 12.201 22.874 12.477 1.00 1.00 C ATOM 0 H PHE A 135 10.355 26.306 11.142 1.00 1.00 H new ATOM 0 HA PHE A 135 9.467 25.518 8.559 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.052 24.701 11.081 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.460 23.736 9.677 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.431 24.292 9.520 1.00 1.00 H new ATOM 0 HD2 PHE A 135 8.904 23.455 12.843 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.345 23.347 10.737 1.00 1.00 H new ATOM 0 HE2 PHE A 135 10.814 22.506 14.060 1.00 1.00 H new ATOM 0 HZ PHE A 135 13.044 22.466 13.015 1.00 1.00 H new ATOM 2056 N GLU A 136 7.369 27.142 10.541 1.00 1.00 N ATOM 2057 CA GLU A 136 6.105 27.862 10.585 1.00 1.00 C ATOM 2058 C GLU A 136 6.179 29.155 9.779 1.00 1.00 C ATOM 2059 O GLU A 136 5.161 29.653 9.306 1.00 1.00 O ATOM 2060 CB GLU A 136 5.708 28.152 12.030 1.00 1.00 C ATOM 2061 CG GLU A 136 5.671 26.907 12.903 1.00 1.00 C ATOM 2062 CD GLU A 136 5.068 27.167 14.266 1.00 1.00 C ATOM 2063 OE1 GLU A 136 5.721 27.839 15.092 1.00 1.00 O ATOM 2064 OE2 GLU A 136 3.940 26.698 14.519 1.00 1.00 O ATOM 0 H GLU A 136 7.884 27.139 11.421 1.00 1.00 H new ATOM 0 HA GLU A 136 5.340 27.230 10.133 1.00 1.00 H new ATOM 0 HB2 GLU A 136 6.412 28.866 12.457 1.00 1.00 H new ATOM 0 HB3 GLU A 136 4.726 28.626 12.042 1.00 1.00 H new ATOM 0 HG2 GLU A 136 5.096 26.131 12.398 1.00 1.00 H new ATOM 0 HG3 GLU A 136 6.684 26.524 13.026 1.00 1.00 H new ATOM 2071 N GLU A 137 7.386 29.692 9.625 1.00 1.00 N ATOM 2072 CA GLU A 137 7.591 30.893 8.821 1.00 1.00 C ATOM 2073 C GLU A 137 7.237 30.610 7.375 1.00 1.00 C ATOM 2074 O GLU A 137 6.454 31.331 6.760 1.00 1.00 O ATOM 2075 CB GLU A 137 9.037 31.389 8.933 1.00 1.00 C ATOM 2076 CG GLU A 137 9.385 32.499 7.949 1.00 1.00 C ATOM 2077 CD GLU A 137 10.242 33.582 8.576 1.00 1.00 C ATOM 2078 OE1 GLU A 137 11.445 33.334 8.825 1.00 1.00 O ATOM 2079 OE2 GLU A 137 9.707 34.680 8.851 1.00 1.00 O ATOM 0 H GLU A 137 8.236 29.315 10.045 1.00 1.00 H new ATOM 0 HA GLU A 137 6.938 31.679 9.200 1.00 1.00 H new ATOM 0 HB2 GLU A 137 9.210 31.748 9.947 1.00 1.00 H new ATOM 0 HB3 GLU A 137 9.713 30.549 8.772 1.00 1.00 H new ATOM 0 HG2 GLU A 137 9.912 32.072 7.096 1.00 1.00 H new ATOM 0 HG3 GLU A 137 8.466 32.943 7.567 1.00 1.00 H new ATOM 2086 N VAL A 138 7.802 29.541 6.846 1.00 1.00 N ATOM 2087 CA VAL A 138 7.515 29.129 5.484 1.00 1.00 C ATOM 2088 C VAL A 138 6.045 28.769 5.367 1.00 1.00 C ATOM 2089 O VAL A 138 5.384 29.069 4.379 1.00 1.00 O ATOM 2090 CB VAL A 138 8.353 27.910 5.092 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.219 27.590 3.619 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.799 28.120 5.473 1.00 1.00 C ATOM 0 H VAL A 138 8.463 28.941 7.339 1.00 1.00 H new ATOM 0 HA VAL A 138 7.761 29.955 4.817 1.00 1.00 H new ATOM 0 HB VAL A 138 7.972 27.051 5.644 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.828 26.719 3.379 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.175 27.378 3.386 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.557 28.442 3.029 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.381 27.244 5.187 1.00 1.00 H new ATOM 0 HG22 VAL A 138 10.187 28.998 4.957 1.00 1.00 H new ATOM 0 HG23 VAL A 138 9.873 28.270 6.550 1.00 1.00 H new ATOM 2102 N PHE A 139 5.545 28.090 6.376 1.00 1.00 N ATOM 2103 CA PHE A 139 4.134 27.737 6.404 1.00 1.00 C ATOM 2104 C PHE A 139 3.284 29.000 6.280 1.00 1.00 C ATOM 2105 O PHE A 139 2.343 29.055 5.484 1.00 1.00 O ATOM 2106 CB PHE A 139 3.777 26.941 7.669 1.00 1.00 C ATOM 2107 CG PHE A 139 2.301 26.713 7.837 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.691 25.635 7.228 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.527 27.577 8.598 1.00 1.00 C ATOM 2110 CE1 PHE A 139 0.338 25.410 7.379 1.00 1.00 C ATOM 2111 CE2 PHE A 139 0.171 27.358 8.750 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.424 26.275 8.136 1.00 1.00 C ATOM 0 H PHE A 139 6.084 27.772 7.182 1.00 1.00 H new ATOM 0 HA PHE A 139 3.921 27.089 5.554 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.284 25.977 7.637 1.00 1.00 H new ATOM 0 HB3 PHE A 139 4.156 27.472 8.542 1.00 1.00 H new ATOM 0 HD1 PHE A 139 2.280 24.959 6.626 1.00 1.00 H new ATOM 0 HD2 PHE A 139 1.988 28.429 9.076 1.00 1.00 H new ATOM 0 HE1 PHE A 139 -0.124 24.557 6.905 1.00 1.00 H new ATOM 0 HE2 PHE A 139 -0.422 28.034 9.349 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.485 26.105 8.248 1.00 1.00 H new ATOM 2122 N ALA A 140 3.690 30.033 7.008 1.00 1.00 N ATOM 2123 CA ALA A 140 3.000 31.316 6.999 1.00 1.00 C ATOM 2124 C ALA A 140 3.115 32.011 5.653 1.00 1.00 C ATOM 2125 O ALA A 140 2.116 32.449 5.089 1.00 1.00 O ATOM 2126 CB ALA A 140 3.564 32.214 8.082 1.00 1.00 C ATOM 0 H ALA A 140 4.505 30.005 7.620 1.00 1.00 H new ATOM 0 HA ALA A 140 1.944 31.122 7.188 1.00 1.00 H new ATOM 0 HB1 ALA A 140 3.043 33.171 8.069 1.00 1.00 H new ATOM 0 HB2 ALA A 140 3.429 31.740 9.054 1.00 1.00 H new ATOM 0 HB3 ALA A 140 4.627 32.377 7.903 1.00 1.00 H new ATOM 2132 N VAL A 141 4.337 32.105 5.142 1.00 1.00 N ATOM 2133 CA VAL A 141 4.582 32.776 3.873 1.00 1.00 C ATOM 2134 C VAL A 141 3.759 32.144 2.765 1.00 1.00 C ATOM 2135 O VAL A 141 3.089 32.831 1.983 1.00 1.00 O ATOM 2136 CB VAL A 141 6.094 32.771 3.500 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.713 31.393 3.486 1.00 1.00 C ATOM 2138 CG2 VAL A 141 6.330 33.461 2.167 1.00 1.00 C ATOM 0 H VAL A 141 5.172 31.725 5.587 1.00 1.00 H new ATOM 0 HA VAL A 141 4.274 33.815 3.989 1.00 1.00 H new ATOM 0 HB VAL A 141 6.592 33.329 4.293 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.767 31.470 3.218 1.00 1.00 H new ATOM 0 HG12 VAL A 141 6.622 30.943 4.475 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.197 30.770 2.755 1.00 1.00 H new ATOM 0 HG21 VAL A 141 7.394 33.443 1.931 1.00 1.00 H new ATOM 0 HG22 VAL A 141 5.776 32.941 1.385 1.00 1.00 H new ATOM 0 HG23 VAL A 141 5.989 34.495 2.227 1.00 1.00 H new ATOM 2148 N ILE A 142 3.733 30.836 2.772 1.00 1.00 N ATOM 2149 CA ILE A 142 2.971 30.090 1.794 1.00 1.00 C ATOM 2150 C ILE A 142 1.471 30.266 1.987 1.00 1.00 C ATOM 2151 O ILE A 142 0.759 30.611 1.050 1.00 1.00 O ATOM 2152 CB ILE A 142 3.320 28.602 1.850 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.712 28.390 1.283 1.00 1.00 C ATOM 2154 CG2 ILE A 142 2.289 27.775 1.099 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.418 27.229 1.918 1.00 1.00 C ATOM 0 H ILE A 142 4.233 30.259 3.448 1.00 1.00 H new ATOM 0 HA ILE A 142 3.240 30.488 0.816 1.00 1.00 H new ATOM 0 HB ILE A 142 3.308 28.270 2.888 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.642 28.225 0.208 1.00 1.00 H new ATOM 0 HG13 ILE A 142 5.302 29.295 1.429 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.559 26.720 1.153 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.307 27.922 1.549 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.261 28.089 0.056 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.409 27.120 1.477 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.515 27.404 2.990 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.844 26.318 1.749 1.00 1.00 H new ATOM 2167 N GLU A 143 0.993 29.999 3.199 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.436 30.114 3.490 1.00 1.00 C ATOM 2169 C GLU A 143 -0.930 31.533 3.186 1.00 1.00 C ATOM 2170 O GLU A 143 -2.099 31.732 2.867 1.00 1.00 O ATOM 2171 CB GLU A 143 -0.758 29.709 4.940 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.517 30.790 5.975 1.00 1.00 C ATOM 2173 CD GLU A 143 -1.087 30.416 7.328 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -2.263 30.013 7.398 1.00 1.00 O ATOM 2175 OE2 GLU A 143 -0.354 30.536 8.337 1.00 1.00 O ATOM 0 H GLU A 143 1.566 29.704 3.990 1.00 1.00 H new ATOM 0 HA GLU A 143 -0.967 29.418 2.841 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -1.803 29.403 4.992 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.157 28.837 5.200 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.554 30.969 6.070 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -0.968 31.723 5.637 1.00 1.00 H new ATOM 2182 N SER A 144 -0.034 32.507 3.301 1.00 1.00 N ATOM 2183 CA SER A 144 -0.347 33.900 2.999 1.00 1.00 C ATOM 2184 C SER A 144 -0.453 34.103 1.489 1.00 1.00 C ATOM 2185 O SER A 144 -1.158 34.989 1.017 1.00 1.00 O ATOM 2186 CB SER A 144 0.729 34.822 3.581 1.00 1.00 C ATOM 2187 OG SER A 144 0.241 36.140 3.792 1.00 1.00 O ATOM 0 H SER A 144 0.928 32.354 3.605 1.00 1.00 H new ATOM 0 HA SER A 144 -1.306 34.149 3.454 1.00 1.00 H new ATOM 0 HB2 SER A 144 1.086 34.412 4.526 1.00 1.00 H new ATOM 0 HB3 SER A 144 1.583 34.855 2.905 1.00 1.00 H new ATOM 0 HG SER A 144 0.036 36.555 2.928 1.00 1.00 H new ATOM 2193 N ALA A 145 0.298 33.308 0.737 1.00 1.00 N ATOM 2194 CA ALA A 145 0.280 33.392 -0.719 1.00 1.00 C ATOM 2195 C ALA A 145 -0.818 32.548 -1.318 1.00 1.00 C ATOM 2196 O ALA A 145 -1.231 32.792 -2.447 1.00 1.00 O ATOM 2197 CB ALA A 145 1.593 32.961 -1.334 1.00 1.00 C ATOM 0 H ALA A 145 0.927 32.598 1.111 1.00 1.00 H new ATOM 0 HA ALA A 145 0.102 34.443 -0.946 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.530 33.041 -2.419 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.394 33.603 -0.969 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.802 31.927 -1.058 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.274 31.532 -0.597 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.312 30.654 -1.121 1.00 1.00 C ATOM 2205 C LEU A 146 -3.569 31.438 -1.566 1.00 1.00 C ATOM 2206 O LEU A 146 -4.152 31.106 -2.593 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.670 29.567 -0.099 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.493 28.698 0.358 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -1.989 27.449 1.067 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.602 28.324 -0.820 1.00 1.00 C ATOM 0 H LEU A 146 -0.947 31.297 0.340 1.00 1.00 H new ATOM 0 HA LEU A 146 -1.910 30.170 -2.011 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.112 30.043 0.776 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.434 28.920 -0.531 1.00 1.00 H new ATOM 0 HG LEU A 146 -0.900 29.281 1.062 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.137 26.847 1.383 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.575 27.735 1.941 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.612 26.868 0.387 1.00 1.00 H new ATOM 0 HD21 LEU A 146 0.226 27.708 -0.469 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.184 27.766 -1.554 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.209 29.230 -1.281 1.00 1.00 H new ATOM 2222 N PRO A 147 -3.988 32.518 -0.846 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.150 33.337 -1.250 1.00 1.00 C ATOM 2224 C PRO A 147 -4.874 34.156 -2.517 1.00 1.00 C ATOM 2225 O PRO A 147 -5.780 34.727 -3.120 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.364 34.271 -0.057 1.00 1.00 C ATOM 2227 CG PRO A 147 -4.024 34.370 0.582 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.397 33.023 0.412 1.00 1.00 C ATOM 0 HA PRO A 147 -6.016 32.719 -1.488 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.724 35.249 -0.378 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.105 33.869 0.634 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.421 35.146 0.110 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.111 34.632 1.637 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.311 33.092 0.345 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.623 32.367 1.253 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.618 34.155 -2.930 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.226 34.863 -4.130 1.00 1.00 C ATOM 2238 C GLY A 148 -2.957 33.886 -5.249 1.00 1.00 C ATOM 2239 O GLY A 148 -3.284 34.136 -6.411 1.00 1.00 O ATOM 0 H GLY A 148 -2.857 33.673 -2.452 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -4.013 35.557 -4.425 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.334 35.458 -3.935 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.450 32.725 -4.862 1.00 1.00 N ATOM 2244 CA LEU A 149 -2.148 31.655 -5.794 1.00 1.00 C ATOM 2245 C LEU A 149 -3.461 31.021 -6.260 1.00 1.00 C ATOM 2246 O LEU A 149 -3.649 30.743 -7.443 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.247 30.613 -5.098 1.00 1.00 C ATOM 2248 CG LEU A 149 0.032 30.247 -5.841 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.618 28.956 -5.293 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.232 30.120 -7.321 1.00 1.00 C ATOM 0 H LEU A 149 -2.237 32.500 -3.890 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.617 32.043 -6.663 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -0.977 30.993 -4.113 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.828 29.704 -4.941 1.00 1.00 H new ATOM 0 HG LEU A 149 0.757 31.046 -5.688 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.531 28.711 -5.836 1.00 1.00 H new ATOM 0 HD12 LEU A 149 0.848 29.081 -4.235 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -0.104 28.148 -5.414 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.693 29.858 -7.834 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -0.975 29.341 -7.493 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.605 31.069 -7.707 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.374 30.841 -5.304 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.709 30.306 -5.581 1.00 1.00 C ATOM 2264 C HIS A 150 -6.401 31.125 -6.656 1.00 1.00 C ATOM 2265 O HIS A 150 -6.886 30.587 -7.643 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.591 30.340 -4.327 1.00 1.00 C ATOM 2267 CG HIS A 150 -6.668 29.057 -3.559 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -7.706 28.164 -3.699 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -5.868 28.549 -2.596 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -7.540 27.167 -2.853 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -6.432 27.373 -2.163 1.00 1.00 N ATOM 0 H HIS A 150 -4.211 31.060 -4.321 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.576 29.276 -5.913 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -6.218 31.119 -3.662 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.600 30.628 -4.621 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -4.951 28.988 -2.232 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -8.201 26.320 -2.742 1.00 1.00 H new ATOM 0 HE2 HIS A 150 -6.060 26.764 -1.434 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.413 32.434 -6.456 1.00 1.00 N ATOM 2281 CA ASP A 151 -7.107 33.350 -7.351 1.00 1.00 C ATOM 2282 C ASP A 151 -6.544 33.282 -8.757 1.00 1.00 C ATOM 2283 O ASP A 151 -7.286 33.169 -9.734 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.976 34.775 -6.815 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.870 35.763 -7.536 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -9.063 35.851 -7.188 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -7.371 36.479 -8.429 1.00 1.00 O ATOM 0 H ASP A 151 -5.945 32.890 -5.673 1.00 1.00 H new ATOM 0 HA ASP A 151 -8.157 33.059 -7.393 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -7.219 34.781 -5.753 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.939 35.098 -6.907 1.00 1.00 H new ATOM 2292 N TRP A 152 -5.224 33.306 -8.836 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.530 33.304 -10.107 1.00 1.00 C ATOM 2294 C TRP A 152 -4.878 32.067 -10.916 1.00 1.00 C ATOM 2295 O TRP A 152 -5.344 32.171 -12.050 1.00 1.00 O ATOM 2296 CB TRP A 152 -3.021 33.370 -9.861 1.00 1.00 C ATOM 2297 CG TRP A 152 -2.199 33.628 -11.092 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.595 34.801 -11.434 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.885 32.698 -12.140 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.928 34.659 -12.625 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -1.094 33.380 -13.078 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.197 31.354 -12.378 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.611 32.770 -14.229 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.718 30.752 -13.523 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -0.933 31.460 -14.435 1.00 1.00 C ATOM 0 H TRP A 152 -4.608 33.327 -8.023 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.845 34.176 -10.680 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.818 34.156 -9.133 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.697 32.430 -9.414 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.635 35.710 -10.852 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.395 35.390 -13.096 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.802 30.798 -11.677 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 -0.002 33.314 -14.936 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -1.954 29.716 -13.717 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.573 30.960 -15.322 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.667 30.898 -10.321 1.00 1.00 N ATOM 2317 CA VAL A 153 -4.916 29.640 -11.008 1.00 1.00 C ATOM 2318 C VAL A 153 -6.392 29.520 -11.383 1.00 1.00 C ATOM 2319 O VAL A 153 -6.720 29.116 -12.496 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.470 28.420 -10.156 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -3.050 28.612 -9.651 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.402 28.160 -8.980 1.00 1.00 C ATOM 0 H VAL A 153 -4.324 30.797 -9.366 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.319 29.639 -11.920 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.512 27.549 -10.810 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -2.755 27.747 -9.056 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.373 28.717 -10.499 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -3.001 29.510 -9.035 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -5.046 27.297 -8.417 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.420 29.035 -8.330 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.408 27.962 -9.350 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.267 29.951 -10.471 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.710 29.893 -10.682 1.00 1.00 C ATOM 2334 C ASP A 154 -9.104 30.706 -11.903 1.00 1.00 C ATOM 2335 O ASP A 154 -9.685 30.194 -12.856 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.449 30.456 -9.462 1.00 1.00 C ATOM 2337 CG ASP A 154 -10.697 29.672 -9.105 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -11.671 29.707 -9.883 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -10.713 29.025 -8.030 1.00 1.00 O ATOM 0 H ASP A 154 -6.994 30.347 -9.572 1.00 1.00 H new ATOM 0 HA ASP A 154 -8.984 28.849 -10.833 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -8.774 30.461 -8.606 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -9.723 31.493 -9.658 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.725 31.975 -11.874 1.00 1.00 N ATOM 2345 CA GLU A 155 -9.083 32.911 -12.927 1.00 1.00 C ATOM 2346 C GLU A 155 -8.469 32.492 -14.261 1.00 1.00 C ATOM 2347 O GLU A 155 -9.111 32.590 -15.306 1.00 1.00 O ATOM 2348 CB GLU A 155 -8.647 34.323 -12.537 1.00 1.00 C ATOM 2349 CG GLU A 155 -7.236 34.676 -12.964 1.00 1.00 C ATOM 2350 CD GLU A 155 -6.809 36.044 -12.486 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -7.444 37.042 -12.888 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -5.838 36.130 -11.716 1.00 1.00 O ATOM 0 H GLU A 155 -8.165 32.382 -11.125 1.00 1.00 H new ATOM 0 HA GLU A 155 -10.166 32.905 -13.050 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -9.339 35.040 -12.979 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -8.725 34.430 -11.455 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -6.545 33.928 -12.576 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -7.169 34.638 -14.051 1.00 1.00 H new ATOM 2359 N ARG A 156 -7.262 31.938 -14.207 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.581 31.514 -15.418 1.00 1.00 C ATOM 2361 C ARG A 156 -7.233 30.270 -15.994 1.00 1.00 C ATOM 2362 O ARG A 156 -7.526 30.220 -17.187 1.00 1.00 O ATOM 2363 CB ARG A 156 -5.096 31.265 -15.167 1.00 1.00 C ATOM 2364 CG ARG A 156 -4.273 32.538 -15.005 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.682 33.586 -16.023 1.00 1.00 C ATOM 2366 NE ARG A 156 -3.749 34.719 -16.080 1.00 1.00 N ATOM 2367 CZ ARG A 156 -3.592 35.628 -15.111 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -4.205 35.482 -13.946 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -2.787 36.670 -15.301 1.00 1.00 N ATOM 0 H ARG A 156 -6.742 31.775 -13.345 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.668 32.323 -16.143 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -4.987 30.657 -14.269 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.690 30.685 -15.996 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.404 32.934 -13.998 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -3.214 32.307 -15.121 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.746 33.124 -17.008 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -5.679 33.954 -15.779 1.00 1.00 H new ATOM 0 HE ARG A 156 -3.179 34.820 -16.920 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -4.802 34.672 -13.782 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -4.080 36.180 -13.213 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -2.290 36.776 -16.185 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -2.667 37.363 -14.562 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.519 29.294 -15.134 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.152 28.060 -15.578 1.00 1.00 C ATOM 2385 C LEU A 157 -9.556 28.363 -16.076 1.00 1.00 C ATOM 2386 O LEU A 157 -10.107 27.646 -16.913 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.157 26.994 -14.454 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.042 27.257 -13.224 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.497 26.893 -13.484 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.518 26.472 -12.030 1.00 1.00 C ATOM 0 H LEU A 157 -7.323 29.336 -14.134 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.575 27.640 -16.402 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.466 26.045 -14.893 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.131 26.866 -14.108 1.00 1.00 H new ATOM 0 HG LEU A 157 -9.000 28.325 -13.009 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.088 27.094 -12.590 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -10.879 27.489 -14.313 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -10.568 25.835 -13.735 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.150 26.664 -11.163 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -8.531 25.407 -12.261 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.497 26.783 -11.810 1.00 1.00 H new ATOM 2402 N ALA A 158 -10.107 29.464 -15.580 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.428 29.898 -15.973 1.00 1.00 C ATOM 2404 C ALA A 158 -11.410 30.505 -17.368 1.00 1.00 C ATOM 2405 O ALA A 158 -12.181 30.097 -18.239 1.00 1.00 O ATOM 2406 CB ALA A 158 -11.982 30.897 -14.968 1.00 1.00 C ATOM 0 H ALA A 158 -9.650 30.072 -14.900 1.00 1.00 H new ATOM 0 HA ALA A 158 -12.079 29.024 -15.991 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -12.977 31.213 -15.280 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -12.041 30.430 -13.985 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -11.325 31.765 -14.918 1.00 1.00 H new ATOM 2412 N ARG A 159 -10.526 31.482 -17.593 1.00 1.00 N ATOM 2413 CA ARG A 159 -10.484 32.193 -18.870 1.00 1.00 C ATOM 2414 C ARG A 159 -9.763 31.416 -19.970 1.00 1.00 C ATOM 2415 O ARG A 159 -9.754 31.850 -21.121 1.00 1.00 O ATOM 2416 CB ARG A 159 -9.847 33.589 -18.690 1.00 1.00 C ATOM 2417 CG ARG A 159 -8.488 33.600 -17.997 1.00 1.00 C ATOM 2418 CD ARG A 159 -7.354 33.138 -18.900 1.00 1.00 C ATOM 2419 NE ARG A 159 -7.139 34.051 -20.022 1.00 1.00 N ATOM 2420 CZ ARG A 159 -6.762 33.665 -21.240 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -6.615 32.375 -21.519 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -6.541 34.567 -22.186 1.00 1.00 N ATOM 0 H ARG A 159 -9.835 31.795 -16.911 1.00 1.00 H new ATOM 0 HA ARG A 159 -11.518 32.303 -19.196 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -9.740 34.051 -19.672 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -10.534 34.213 -18.118 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -8.275 34.609 -17.644 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -8.530 32.957 -17.118 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -6.436 33.058 -18.317 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -7.577 32.142 -19.281 1.00 1.00 H new ATOM 0 HE ARG A 159 -7.287 35.047 -19.862 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -6.791 31.674 -20.799 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -6.326 32.085 -22.453 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -6.660 35.559 -21.982 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -6.252 34.269 -23.118 1.00 1.00 H new ATOM 2436 N ASN A 160 -9.107 30.315 -19.614 1.00 1.00 N ATOM 2437 CA ASN A 160 -8.353 29.544 -20.602 1.00 1.00 C ATOM 2438 C ASN A 160 -9.281 28.981 -21.677 1.00 1.00 C ATOM 2439 O ASN A 160 -9.015 29.121 -22.870 1.00 1.00 O ATOM 2440 CB ASN A 160 -7.551 28.416 -19.943 1.00 1.00 C ATOM 2441 CG ASN A 160 -6.514 27.840 -20.887 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -6.024 28.532 -21.778 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -6.164 26.580 -20.691 1.00 1.00 N ATOM 0 H ASN A 160 -9.081 29.940 -18.666 1.00 1.00 H new ATOM 0 HA ASN A 160 -7.646 30.225 -21.076 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -7.058 28.795 -19.048 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -8.230 27.626 -19.622 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -5.462 26.146 -21.291 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -6.596 26.042 -19.940 1.00 1.00 H new ATOM 2450 N GLY A 161 -10.377 28.366 -21.253 1.00 1.00 N ATOM 2451 CA GLY A 161 -11.340 27.843 -22.201 1.00 1.00 C ATOM 2452 C GLY A 161 -10.833 26.614 -22.938 1.00 1.00 C ATOM 2453 O GLY A 161 -9.927 25.929 -22.459 1.00 1.00 O ATOM 0 H GLY A 161 -10.616 28.220 -20.272 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -12.261 27.591 -21.675 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -11.588 28.619 -22.925 1.00 1.00 H new ATOM 2457 N PRO A 162 -11.430 26.291 -24.099 1.00 1.00 N ATOM 2458 CA PRO A 162 -11.047 25.135 -24.918 1.00 1.00 C ATOM 2459 C PRO A 162 -10.045 25.486 -26.008 1.00 1.00 C ATOM 2460 O PRO A 162 -9.987 24.848 -27.063 1.00 1.00 O ATOM 2461 CB PRO A 162 -12.383 24.754 -25.532 1.00 1.00 C ATOM 2462 CG PRO A 162 -12.981 26.085 -25.837 1.00 1.00 C ATOM 2463 CD PRO A 162 -12.608 26.974 -24.674 1.00 1.00 C ATOM 0 HA PRO A 162 -10.554 24.351 -24.343 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -12.260 24.148 -26.429 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -13.000 24.179 -24.841 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -12.594 26.483 -26.775 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -14.063 26.013 -25.944 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -12.369 27.986 -25.000 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -13.420 27.056 -23.951 1.00 1.00 H new ATOM 2471 N SER A 163 -9.252 26.484 -25.726 1.00 1.00 N ATOM 2472 CA SER A 163 -8.226 26.938 -26.653 1.00 1.00 C ATOM 2473 C SER A 163 -6.923 27.221 -25.904 1.00 1.00 C ATOM 2474 O SER A 163 -6.198 26.250 -25.583 1.00 1.00 O ATOM 2475 CB SER A 163 -8.707 28.189 -27.401 1.00 1.00 C ATOM 2476 OG SER A 163 -8.079 28.308 -28.672 1.00 1.00 O ATOM 2477 OXT SER A 163 -6.622 28.404 -25.645 1.00 1.00 O ATOM 0 H SER A 163 -9.291 27.010 -24.853 1.00 1.00 H new ATOM 0 HA SER A 163 -8.036 26.152 -27.384 1.00 1.00 H new ATOM 0 HB2 SER A 163 -9.788 28.144 -27.531 1.00 1.00 H new ATOM 0 HB3 SER A 163 -8.494 29.076 -26.804 1.00 1.00 H new ATOM 0 HG SER A 163 -8.407 29.113 -29.125 1.00 1.00 H new TER 2483 SER A 163