Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ws3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASP 7.A OD1 no hydrogen 3.292 N/A THR 10.A N ASP 7.A O no hydrogen 3.053 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.737 N/A ALA 17.A N PRO 14.A O no hydrogen 3.001 N/A ILE 18.A N PRO 14.A O no hydrogen 3.159 N/A ALA 19.A N ILE 15.A O no hydrogen 2.770 N/A SER 20.A N THR 16.A O no hydrogen 3.100 N/A ILE 21.A N ALA 17.A O no hydrogen 3.110 N/A LEU 22.A N ILE 18.A O no hydrogen 2.995 N/A HIS 23.A N ALA 19.A O no hydrogen 3.151 N/A ARG 24.A N SER 20.A O no hydrogen 3.125 N/A VAL 25.A N ILE 21.A O no hydrogen 3.127 N/A SER 26.A N LEU 22.A O no hydrogen 2.844 N/A SER 26.A OG HIS 23.A O no hydrogen 3.058 N/A SER 26.A OG HIS 77.A ND1 no hydrogen 3.187 N/A GLY 27.A N HIS 23.A O no hydrogen 3.107 N/A VAL 28.A N ARG 24.A O no hydrogen 3.157 N/A ILE 29.A N VAL 25.A O no hydrogen 2.903 N/A THR 30.A N SER 26.A O no hydrogen 2.968 N/A THR 30.A OG1 SER 26.A O no hydrogen 3.064 N/A PHE 31.A N GLY 27.A O no hydrogen 3.060 N/A VAL 32.A N VAL 28.A O no hydrogen 3.474 N/A ALA 33.A N ILE 29.A O no hydrogen 2.869 N/A VAL 34.A N THR 30.A O no hydrogen 3.170 N/A ILE 36.A N VAL 32.A O no hydrogen 3.367 N/A LEU 37.A N ALA 33.A O no hydrogen 2.757 N/A LEU 38.A N VAL 34.A O no hydrogen 2.697 N/A TRP 39.A N GLY 35.A O no hydrogen 2.998 N/A LEU 40.A N ILE 36.A O no hydrogen 2.972 N/A LEU 41.A N LEU 37.A O no hydrogen 3.011 N/A GLY 42.A N LEU 38.A O no hydrogen 2.753 N/A THR 43.A N TRP 39.A O no hydrogen 3.157 N/A THR 43.A OG1 TRP 39.A O no hydrogen 3.535 N/A SER 44.A N LEU 40.A O no hydrogen 3.048 N/A LEU 45.A N GLY 42.A O no hydrogen 3.460 N/A SER 46.A N THR 43.A O no hydrogen 3.146 N/A SER 46.A OG THR 43.A O no hydrogen 3.224 N/A PHE 51.A N SER 47.A O no hydrogen 3.166 N/A GLU 52.A N PRO 48.A O no hydrogen 3.228 N/A GLN 53.A N GLU 49.A O no hydrogen 3.010 N/A ALA 54.A N GLY 50.A O no hydrogen 2.963 N/A SER 55.A N PHE 51.A O no hydrogen 2.913 N/A SER 55.A OG PHE 51.A O no hydrogen 2.770 N/A ALA 56.A N GLU 52.A O no hydrogen 2.998 N/A ILE 57.A N GLN 53.A O no hydrogen 2.969 N/A MET 58.A N ALA 54.A O no hydrogen 3.024 N/A VAL 63.A N SER 60.A OG no hydrogen 3.352 N/A LYS 64.A N SER 60.A O no hydrogen 3.096 N/A LYS 64.A NZ VAL 121.A O no hydrogen 2.791 N/A PHE 65.A N PHE 61.A O no hydrogen 3.036 N/A ILE 66.A N PHE 62.A O no hydrogen 3.279 N/A MET 67.A N VAL 63.A O no hydrogen 2.763 N/A TRP 68.A N LYS 64.A O no hydrogen 3.050 N/A TRP 68.A NE1 SER 114.A O no hydrogen 2.902 N/A GLY 69.A N PHE 65.A O no hydrogen 2.903 N/A ILE 70.A N ILE 66.A O no hydrogen 2.818 N/A LEU 71.A N MET 67.A O no hydrogen 2.995 N/A THR 72.A N TRP 68.A O no hydrogen 2.745 N/A THR 72.A OG1 TRP 68.A O no hydrogen 2.633 N/A THR 72.A OG1 SER 114.A OG no hydrogen 2.938 N/A ALA 73.A N GLY 69.A O no hydrogen 2.766 N/A LEU 74.A N ILE 70.A O no hydrogen 3.003 N/A ALA 75.A N LEU 71.A O no hydrogen 2.908 N/A TYR 76.A N THR 72.A O no hydrogen 2.824 N/A TYR 76.A OH ALA 19.A O no hydrogen 2.598 N/A HIS 77.A N ALA 73.A O no hydrogen 2.892 N/A HIS 77.A ND1 SER 26.A OG no hydrogen 3.187 N/A VAL 78.A N LEU 74.A O no hydrogen 2.922 N/A VAL 79.A N ALA 75.A O no hydrogen 3.085 N/A VAL 80.A N TYR 76.A O no hydrogen 2.893 N/A GLY 81.A N HIS 77.A O no hydrogen 2.931 N/A ILE 82.A N VAL 78.A O no hydrogen 2.875 N/A ARG 83.A N VAL 79.A O no hydrogen 3.076 N/A ARG 83.A NE SER 102.A OG no hydrogen 2.802 N/A ARG 83.A NH2 GLY 99.A O no hydrogen 3.125 N/A HIS 84.A N VAL 80.A O no hydrogen 3.304 N/A MET 85.A N GLY 81.A O no hydrogen 2.977 N/A MET 86.A N ILE 82.A O no hydrogen 2.878 N/A MET 87.A N ARG 83.A O no hydrogen 2.973 N/A ASP 88.A N HIS 84.A O no hydrogen 3.038 N/A PHE 89.A N MET 85.A O no hydrogen 3.032 N/A PHE 89.A N MET 86.A O no hydrogen 3.242 N/A GLY 90.A N MET 87.A O no hydrogen 2.989 N/A TYR 91.A N MET 86.A O no hydrogen 2.848 N/A ALA 98.A N THR 95.A OG1 no hydrogen 3.279 N/A GLY 99.A N PHE 96.A O no hydrogen 3.177 N/A LYS 100.A N PHE 96.A O no hydrogen 3.126 N/A ARG 101.A N GLU 97.A O no hydrogen 3.141 N/A SER 102.A N ALA 98.A O no hydrogen 3.395 N/A SER 102.A OG ALA 98.A O no hydrogen 3.099 N/A SER 102.A OG GLY 99.A O no hydrogen 3.089 N/A ALA 103.A N GLY 99.A O no hydrogen 2.994 N/A LYS 104.A N LYS 100.A O no hydrogen 3.179 N/A ILE 105.A N ARG 101.A O no hydrogen 3.144 N/A SER 106.A N SER 102.A O no hydrogen 2.779 N/A SER 106.A OG SER 102.A O no hydrogen 3.104 N/A PHE 107.A N ALA 103.A O no hydrogen 3.002 N/A VAL 108.A N LYS 104.A O no hydrogen 2.837 N/A ILE 109.A N ILE 105.A O no hydrogen 2.957 N/A THR 110.A N SER 106.A O no hydrogen 2.935 N/A THR 110.A OG1 SER 106.A O no hydrogen 2.960 N/A VAL 111.A N PHE 107.A O no hydrogen 2.913 N/A VAL 112.A N VAL 108.A O no hydrogen 3.056 N/A LEU 113.A N ILE 109.A O no hydrogen 3.129 N/A SER 114.A N THR 110.A O no hydrogen 2.667 N/A SER 114.A OG THR 72.A OG1 no hydrogen 2.938 N/A LEU 115.A N VAL 111.A O no hydrogen 2.891 N/A LEU 116.A N VAL 112.A O no hydrogen 3.070 N/A ALA 117.A N LEU 113.A O no hydrogen 2.812 N/A GLY 118.A N SER 114.A O no hydrogen 2.970 N/A VAL 119.A N LEU 115.A O no hydrogen 2.829 N/A LEU 120.A N LEU 116.A O no hydrogen 3.040 N/A VAL 121.A N GLY 118.A O no hydrogen 3.056 N/A