Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wkl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 76.A OE2 no hydrogen 2.531 N/A ARG 3.A NH1 GLU 76.A OE2 no hydrogen 2.995 N/A THR 4.A N LEU 75.A O no hydrogen 2.985 N/A PHE 5.A N SER 117.A OG no hydrogen 3.057 N/A VAL 6.A N MET 73.A O no hydrogen 2.874 N/A MET 7.A N HIS 115.A O no hydrogen 2.935 N/A ILE 8.A N VAL 71.A O no hydrogen 2.790 N/A LYS 9.A N VAL 113.A O no hydrogen 2.854 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.722 N/A VAL 13.A N LYS 9.A O no hydrogen 3.072 N/A ARG 14.A N PRO 10.A O no hydrogen 2.885 N/A ARG 14.A NH2 SER 67.A OG no hydrogen 2.954 N/A ARG 15.A N ASP 11.A O no hydrogen 2.857 N/A ARG 15.A NH1 PHE 105.A O no hydrogen 2.782 N/A ARG 15.A NH2 PHE 105.A O no hydrogen 3.029 N/A GLY 16.A N VAL 13.A O no hydrogen 3.129 N/A LEU 17.A N GLY 12.A O no hydrogen 2.986 N/A ILE 21.A N LEU 17.A O no hydrogen 3.007 N/A LEU 22.A N VAL 18.A O no hydrogen 2.862 N/A ALA 23.A N GLY 19.A O no hydrogen 2.736 N/A ARG 24.A N GLU 20.A O no hydrogen 3.326 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 3.058 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 2.712 N/A PHE 25.A N ILE 21.A O no hydrogen 3.458 N/A GLU 26.A N LEU 22.A O no hydrogen 3.065 N/A ARG 27.A N ALA 23.A O no hydrogen 2.825 N/A LYS 28.A N ARG 24.A O no hydrogen 3.000 N/A GLY 29.A N PHE 25.A O no hydrogen 3.167 N/A GLY 29.A N GLU 26.A O no hydrogen 2.907 N/A PHE 30.A N PHE 25.A O no hydrogen 3.144 N/A ARG 31.A N GLU 76.A O no hydrogen 2.818 N/A ARG 31.A NH1 GLU 76.A OE1 no hydrogen 3.190 N/A ARG 31.A NH1 LEU 137.A OXT no hydrogen 2.953 N/A ARG 31.A NH2 LEU 137.A O no hydrogen 2.693 N/A ALA 33.A N VAL 74.A O no hydrogen 2.872 N/A LYS 36.A N ALA 72.A O no hydrogen 2.928 N/A LYS 36.A NZ PHE 130.A O no hydrogen 3.007 N/A LYS 36.A NZ GLU 135.A OE2 no hydrogen 3.063 N/A MET 38.A N VAL 70.A O no hydrogen 2.797 N/A GLN 39.A NE2 ILE 40.A O no hydrogen 3.294 N/A GLN 39.A NE2 THR 66.A O no hydrogen 2.824 N/A GLN 42.A NE2 GLU 46.A OE1 no hydrogen 3.567 N/A LEU 44.A N SER 41.A OG no hydrogen 3.119 N/A ALA 45.A N SER 41.A O no hydrogen 2.970 N/A GLU 46.A N GLN 42.A O no hydrogen 3.065 N/A ARG 47.A N GLU 43.A O no hydrogen 2.882 N/A ARG 47.A NE GLU 43.A OE2 no hydrogen 3.083 N/A HIS 48.A N LEU 44.A O no hydrogen 2.811 N/A TYR 49.A N ALA 45.A O no hydrogen 3.110 N/A ALA 50.A N ARG 47.A O no hydrogen 3.067 N/A HIS 52.A N TYR 49.A O no hydrogen 2.918 N/A ARG 53.A N ALA 50.A O no hydrogen 2.782 N/A LEU 61.A N PHE 57.A O no hydrogen 2.820 N/A VAL 62.A N PHE 58.A O no hydrogen 2.890 N/A ARG 63.A N PRO 59.A O no hydrogen 3.037 N/A PHE 64.A N GLY 60.A O no hydrogen 3.060 N/A ILE 65.A N LEU 61.A O no hydrogen 2.980 N/A THR 66.A N VAL 62.A O no hydrogen 3.251 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.837 N/A THR 66.A OG1 ARG 63.A O no hydrogen 3.420 N/A SER 67.A N PHE 64.A O no hydrogen 2.918 N/A SER 67.A OG PHE 64.A O no hydrogen 2.500 N/A VAL 70.A N MET 38.A O no hydrogen 2.724 N/A VAL 71.A N ILE 8.A O no hydrogen 3.039 N/A ALA 72.A N LYS 36.A O no hydrogen 2.855 N/A MET 73.A N VAL 6.A O no hydrogen 2.896 N/A VAL 74.A N ALA 34.A O no hydrogen 3.105 N/A LEU 75.A N THR 4.A O no hydrogen 2.923 N/A GLU 76.A N ARG 31.A O no hydrogen 2.780 N/A GLY 77.A N GLU 2.A O no hydrogen 3.115 N/A VAL 80.A N GLY 77.A O no hydrogen 3.079 N/A VAL 81.A N GLU 2.A OE1 no hydrogen 3.116 N/A GLU 83.A N GLY 79.A O no hydrogen 2.979 N/A VAL 84.A N VAL 80.A O no hydrogen 2.781 N/A ARG 85.A N VAL 81.A O no hydrogen 3.165 N/A ARG 85.A NE GLY 116.A O no hydrogen 2.992 N/A ARG 85.A NH1 GLY 116.A O no hydrogen 2.925 N/A LYS 86.A N ALA 82.A O no hydrogen 3.018 N/A MET 87.A N GLU 83.A O no hydrogen 2.893 N/A MET 88.A N VAL 84.A O no hydrogen 3.061 N/A ASP 95.A N HIS 92.A O no hydrogen 2.701 N/A ALA 96.A N PRO 93.A O no hydrogen 3.038 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.764 N/A THR 100.A N LEU 97.A O no hydrogen 3.052 N/A ILE 101.A N MET 87.A O no hydrogen 2.903 N/A ARG 102.A N MET 88.A O no hydrogen 2.909 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 2.906 N/A ARG 102.A NH2 ILE 114.A O no hydrogen 2.611 N/A ASP 104.A N THR 100.A O no hydrogen 2.770 N/A PHE 105.A N ILE 101.A O no hydrogen 2.855 N/A ALA 106.A N ARG 102.A O no hydrogen 2.880 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.367 N/A ASN 112.A ND2 THR 91.A O no hydrogen 3.315 N/A VAL 113.A N ASP 11.A OD2 no hydrogen 2.847 N/A ILE 114.A N ASN 112.A O no hydrogen 2.625 N/A HIS 115.A N MET 7.A O no hydrogen 2.829 N/A HIS 115.A NE2 GLU 126.A OE2 no hydrogen 2.759 N/A SER 117.A N PHE 5.A O no hydrogen 2.964 N/A SER 117.A OG PHE 5.A O no hydrogen 3.289 N/A SER 117.A OG GLU 126.A OE2 no hydrogen 2.521 N/A THR 119.A OG1 GLU 121.A OE2 no hydrogen 3.345 N/A THR 119.A OG1 ASP 122.A OD2 no hydrogen 2.614 N/A ASP 122.A N THR 119.A OG1 no hydrogen 3.224 N/A ALA 123.A N THR 119.A O no hydrogen 2.910 N/A GLN 124.A N LEU 120.A O no hydrogen 3.017 N/A ARG 125.A N GLU 121.A O no hydrogen 3.146 N/A GLU 126.A N ASP 122.A O no hydrogen 2.762 N/A ILE 127.A N ALA 123.A O no hydrogen 2.842 N/A ALA 128.A N GLN 124.A O no hydrogen 3.254 N/A LEU 129.A N ARG 125.A O no hydrogen 3.087 N/A PHE 130.A N GLU 126.A O no hydrogen 2.875 N/A PHE 131.A N ILE 127.A O no hydrogen 2.909 N/A ARG 132.A N GLU 135.A OE2 no hydrogen 2.773 N/A ARG 132.A NE GLU 134.A OE2 no hydrogen 3.251 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.579 N/A GLU 135.A N ARG 132.A O no hydrogen 2.849 N/A LEU 136.A N PRO 133.A O no hydrogen 3.272 N/A LEU 137.A N ALA 33.A O no hydrogen 2.712 N/A