Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wp9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASP 7.A OD1 no hydrogen 3.135 N/A THR 10.A N ASP 7.A O no hydrogen 2.814 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.727 N/A ALA 17.A N PRO 14.A O no hydrogen 3.019 N/A ILE 18.A N PRO 14.A O no hydrogen 3.212 N/A ALA 19.A N ILE 15.A O no hydrogen 2.852 N/A SER 20.A N THR 16.A O no hydrogen 3.152 N/A ILE 21.A N ALA 17.A O no hydrogen 3.009 N/A LEU 22.A N ILE 18.A O no hydrogen 2.981 N/A HIS 23.A N ALA 19.A O no hydrogen 3.041 N/A ARG 24.A N SER 20.A O no hydrogen 3.111 N/A VAL 25.A N ILE 21.A O no hydrogen 2.973 N/A SER 26.A N LEU 22.A O no hydrogen 2.753 N/A SER 26.A OG LEU 22.A O no hydrogen 3.214 N/A SER 26.A OG HIS 23.A O no hydrogen 2.846 N/A SER 26.A OG HIS 77.A ND1 no hydrogen 3.300 N/A GLY 27.A N HIS 23.A O no hydrogen 3.128 N/A VAL 28.A N ARG 24.A O no hydrogen 3.176 N/A ILE 29.A N VAL 25.A O no hydrogen 2.956 N/A THR 30.A N SER 26.A O no hydrogen 2.895 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.782 N/A PHE 31.A N GLY 27.A O no hydrogen 3.080 N/A VAL 32.A N VAL 28.A O no hydrogen 3.327 N/A ALA 33.A N ILE 29.A O no hydrogen 2.809 N/A VAL 34.A N THR 30.A O no hydrogen 2.997 N/A ILE 36.A N VAL 32.A O no hydrogen 3.511 N/A LEU 37.A N ALA 33.A O no hydrogen 2.852 N/A LEU 38.A N VAL 34.A O no hydrogen 2.813 N/A TRP 39.A N GLY 35.A O no hydrogen 2.760 N/A LEU 40.A N ILE 36.A O no hydrogen 2.942 N/A LEU 41.A N LEU 37.A O no hydrogen 2.807 N/A GLY 42.A N LEU 38.A O no hydrogen 2.931 N/A THR 43.A N TRP 39.A O no hydrogen 3.314 N/A THR 43.A OG1 TRP 39.A O no hydrogen 3.196 N/A SER 44.A N LEU 40.A O no hydrogen 2.976 N/A SER 44.A OG LEU 41.A O no hydrogen 2.834 N/A LEU 45.A N GLY 42.A O no hydrogen 3.351 N/A SER 46.A N THR 43.A O no hydrogen 3.385 N/A SER 46.A OG THR 43.A O no hydrogen 3.205 N/A GLY 50.A N SER 47.A OG no hydrogen 3.364 N/A PHE 51.A N SER 47.A O no hydrogen 3.168 N/A GLU 52.A N PRO 48.A O no hydrogen 3.392 N/A GLN 53.A N GLU 49.A O no hydrogen 3.163 N/A ALA 54.A N GLY 50.A O no hydrogen 3.019 N/A SER 55.A N PHE 51.A O no hydrogen 3.015 N/A SER 55.A OG PHE 51.A O no hydrogen 2.992 N/A ALA 56.A N GLU 52.A O no hydrogen 2.925 N/A ILE 57.A N GLN 53.A O no hydrogen 3.055 N/A MET 58.A N ALA 54.A O no hydrogen 2.905 N/A GLY 59.A N ALA 56.A O no hydrogen 2.971 N/A SER 60.A N ILE 57.A O no hydrogen 3.226 N/A VAL 63.A N SER 60.A OG no hydrogen 3.366 N/A LYS 64.A N SER 60.A O no hydrogen 2.938 N/A LYS 64.A NZ VAL 121.A O no hydrogen 2.641 N/A PHE 65.A N PHE 61.A O no hydrogen 2.961 N/A ILE 66.A N PHE 62.A O no hydrogen 3.146 N/A MET 67.A N VAL 63.A O no hydrogen 2.777 N/A TRP 68.A N LYS 64.A O no hydrogen 2.827 N/A TRP 68.A NE1 SER 114.A O no hydrogen 3.067 N/A GLY 69.A N PHE 65.A O no hydrogen 2.934 N/A ILE 70.A N ILE 66.A O no hydrogen 2.849 N/A LEU 71.A N MET 67.A O no hydrogen 3.033 N/A THR 72.A N TRP 68.A O no hydrogen 2.834 N/A THR 72.A OG1 TRP 68.A O no hydrogen 3.094 N/A THR 72.A OG1 SER 114.A OG no hydrogen 2.668 N/A ALA 73.A N GLY 69.A O no hydrogen 2.867 N/A LEU 74.A N ILE 70.A O no hydrogen 2.950 N/A ALA 75.A N LEU 71.A O no hydrogen 2.815 N/A TYR 76.A N THR 72.A O no hydrogen 2.841 N/A TYR 76.A OH ALA 19.A O no hydrogen 2.740 N/A HIS 77.A N ALA 73.A O no hydrogen 2.902 N/A HIS 77.A ND1 HIS 23.A O no hydrogen 3.247 N/A VAL 78.A N LEU 74.A O no hydrogen 2.992 N/A VAL 79.A N ALA 75.A O no hydrogen 2.917 N/A VAL 80.A N TYR 76.A O no hydrogen 3.073 N/A GLY 81.A N HIS 77.A O no hydrogen 2.958 N/A ILE 82.A N VAL 78.A O no hydrogen 2.957 N/A ILE 82.A N VAL 79.A O no hydrogen 2.889 N/A ARG 83.A N VAL 79.A O no hydrogen 3.101 N/A ARG 83.A NE SER 102.A OG no hydrogen 2.696 N/A ARG 83.A NH2 GLY 99.A O no hydrogen 2.701 N/A ARG 83.A NH2 SER 102.A OG no hydrogen 3.223 N/A HIS 84.A N VAL 80.A O no hydrogen 3.011 N/A MET 85.A N GLY 81.A O no hydrogen 3.054 N/A MET 86.A N ILE 82.A O no hydrogen 2.844 N/A MET 87.A N ARG 83.A O no hydrogen 3.057 N/A ASP 88.A N HIS 84.A O no hydrogen 3.033 N/A PHE 89.A N MET 85.A O no hydrogen 2.949 N/A GLY 90.A N MET 87.A O no hydrogen 3.148 N/A TYR 91.A N MET 86.A O no hydrogen 2.828 N/A LEU 92.A N MET 86.A O no hydrogen 3.095 N/A ALA 98.A N THR 95.A OG1 no hydrogen 3.138 N/A GLY 99.A N THR 95.A O no hydrogen 3.032 N/A LYS 100.A N PHE 96.A O no hydrogen 2.937 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.374 N/A ARG 101.A N GLU 97.A O no hydrogen 3.008 N/A SER 102.A N ALA 98.A O no hydrogen 3.004 N/A SER 102.A OG ALA 98.A O no hydrogen 3.218 N/A SER 102.A OG GLY 99.A O no hydrogen 3.287 N/A ALA 103.A N GLY 99.A O no hydrogen 3.195 N/A LYS 104.A N LYS 100.A O no hydrogen 3.104 N/A ILE 105.A N ARG 101.A O no hydrogen 2.912 N/A SER 106.A N SER 102.A O no hydrogen 2.994 N/A SER 106.A OG SER 102.A O no hydrogen 2.883 N/A PHE 107.A N ALA 103.A O no hydrogen 2.925 N/A VAL 108.A N LYS 104.A O no hydrogen 2.957 N/A ILE 109.A N ILE 105.A O no hydrogen 2.904 N/A THR 110.A N SER 106.A O no hydrogen 2.979 N/A THR 110.A OG1 SER 106.A O no hydrogen 2.912 N/A VAL 111.A N PHE 107.A O no hydrogen 2.855 N/A VAL 112.A N VAL 108.A O no hydrogen 3.109 N/A LEU 113.A N ILE 109.A O no hydrogen 3.027 N/A SER 114.A N THR 110.A O no hydrogen 2.745 N/A SER 114.A OG THR 72.A OG1 no hydrogen 2.668 N/A LEU 115.A N VAL 111.A O no hydrogen 3.107 N/A LEU 115.A N VAL 112.A O no hydrogen 3.093 N/A LEU 116.A N VAL 112.A O no hydrogen 3.016 N/A ALA 117.A N LEU 113.A O no hydrogen 2.719 N/A GLY 118.A N SER 114.A O no hydrogen 2.930 N/A VAL 119.A N LEU 115.A O no hydrogen 2.679 N/A LEU 120.A N LEU 116.A O no hydrogen 3.079 N/A VAL 121.A N GLY 118.A O no hydrogen 3.258 N/A TRP 122.A N VAL 119.A O no hydrogen 3.086 N/A