Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 25.A OG no hydrogen 3.241 N/A LYS 4.A NZ GLU 32.A OE1 no hydrogen 3.222 N/A VAL 5.A N THR 30.A O no hydrogen 2.922 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 2.819 N/A VAL 7.A N GLU 32.A O no hydrogen 2.814 N/A ASP 8.A N ASN 16.A OD1 no hydrogen 2.777 N/A SER 9.A N THR 34.A O no hydrogen 2.841 N/A SER 9.A OG THR 34.A O no hydrogen 2.995 N/A THR 10.A N SER 14.A O no hydrogen 3.113 N/A THR 10.A OG1 SER 14.A O no hydrogen 3.380 N/A THR 10.A OG1 SER 14.A OG no hydrogen 2.604 N/A GLN 12.A N THR 10.A OG1 no hydrogen 3.175 N/A MET 13.A N THR 10.A O no hydrogen 3.383 N/A SER 14.A N THR 10.A OG1 no hydrogen 3.156 N/A SER 14.A OG THR 10.A OG1 no hydrogen 2.604 N/A ASN 16.A N ASP 8.A O no hydrogen 2.941 N/A THR 17.A OG1 ASP 19.A O no hydrogen 2.942 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.223 N/A ILE 20.A N THR 124.A O no hydrogen 2.759 N/A ILE 22.A N THR 126.A O no hydrogen 2.715 N/A LYS 24.A N LYS 128.A O no hydrogen 2.885 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.102 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.740 N/A CYS 26.A N ASP 23.A O no hydrogen 2.769 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.717 N/A THR 28.A OG1 PHE 97.A O no hydrogen 3.237 N/A THR 28.A OG1 ASP 98.A OD1 no hydrogen 3.540 N/A PHE 29.A N PHE 97.A O no hydrogen 2.802 N/A THR 30.A N CYS 3.A O no hydrogen 3.143 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.676 N/A VAL 31.A N VAL 95.A O no hydrogen 2.903 N/A GLU 32.A N VAL 5.A O no hydrogen 2.755 N/A LEU 33.A N ASP 93.A O no hydrogen 2.781 N/A THR 34.A N VAL 7.A O no hydrogen 2.954 N/A THR 34.A OG1 VAL 7.A O no hydrogen 3.550 N/A THR 34.A OG1 ASP 8.A OD1 no hydrogen 2.869 N/A HIS 35.A ND1 SER 36.A O no hydrogen 2.600 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.807 N/A SER 36.A N SER 9.A O no hydrogen 2.969 N/A SER 36.A OG ASP 8.A OD1 no hydrogen 3.551 N/A SER 36.A OG ASP 8.A OD2 no hydrogen 2.747 N/A SER 36.A OG SER 9.A O no hydrogen 3.536 N/A SER 38.A N ASP 11.A OD2 no hydrogen 2.888 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.359 N/A ASN 42.A N ASN 42.A OD1 no hydrogen 2.614 N/A VAL 43.A N PRO 40.A O no hydrogen 3.161 N/A MET 44.A N PRO 40.A O no hydrogen 3.067 N/A HIS 46.A N ILE 87.A O no hydrogen 2.953 N/A HIS 46.A NE2 THR 10.A O no hydrogen 2.676 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.867 N/A LEU 48.A N THR 84.A OG1 no hydrogen 3.103 N/A VAL 49.A N PHE 111.A O no hydrogen 2.790 N/A ILE 50.A N ALA 82.A O no hydrogen 2.874 N/A SER 51.A N GLY 109.A O no hydrogen 3.099 N/A SER 51.A OG LYS 52.A O no hydrogen 3.005 N/A GLU 53.A N LYS 107.A O no hydrogen 2.963 N/A ASP 55.A N LYS 52.A O no hydrogen 2.918 N/A MET 56.A N GLU 53.A O no hydrogen 3.405 N/A ILE 59.A N ASP 55.A O no hydrogen 2.883 N/A ALA 60.A N MET 56.A O no hydrogen 3.036 N/A THR 61.A N GLN 57.A O no hydrogen 2.934 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.193 N/A THR 61.A OG1 GLN 57.A OE1 no hydrogen 3.178 N/A ASP 62.A N PRO 58.A O no hydrogen 3.055 N/A GLY 63.A N ILE 59.A O no hydrogen 2.783 N/A LEU 64.A N ALA 60.A O no hydrogen 3.143 N/A ALA 66.A N GLY 63.A O no hydrogen 2.795 N/A LYS 70.A N GLY 67.A O no hydrogen 3.046 N/A GLN 71.A N ILE 68.A O no hydrogen 3.092 N/A TYR 72.A N GLY 67.A O no hydrogen 2.917 N/A LEU 73.A N LYS 70.A O no hydrogen 3.218 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 2.875 N/A ASP 77.A N LYS 74.A O no hydrogen 3.202 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.042 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.975 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.733 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.521 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.880 N/A VAL 80.A N ASP 77.A O no hydrogen 3.325 N/A ILE 81.A N ILE 50.A O no hydrogen 2.792 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.780 N/A THR 84.A N LEU 48.A O no hydrogen 2.956 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.870 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.888 N/A VAL 86.A N GLN 71.A OE1 no hydrogen 2.820 N/A ILE 87.A N HIS 46.A O no hydrogen 2.867 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 3.171 N/A ALA 89.A N LEU 39.A O no hydrogen 3.074 N/A GLY 90.A N HIS 35.A O no hydrogen 3.168 N/A GLU 91.A N GLY 88.A O no hydrogen 3.034 N/A ASP 93.A N LEU 33.A O no hydrogen 3.072 N/A VAL 95.A N VAL 31.A O no hydrogen 2.998 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.676 N/A PHE 97.A N PHE 29.A O no hydrogen 2.837 N/A LYS 101.A N ASP 98.A O no hydrogen 3.136 N/A LEU 102.A N VAL 99.A O no hydrogen 3.043 N/A ALA 103.A N TYR 108.A OH no hydrogen 2.721 N/A GLU 106.A N ALA 103.A O no hydrogen 3.116 N/A GLY 109.A N SER 51.A O no hydrogen 2.783 N/A PHE 110.A N GLY 123.A O no hydrogen 2.982 N/A PHE 111.A N VAL 49.A O no hydrogen 2.904 N/A CYS 112.A N MET 121.A O no hydrogen 3.111 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.784 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.690 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.498 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.823 N/A SER 113.A OG TYR 72.A O no hydrogen 2.920 N/A HIS 117.A N PHE 114.A O no hydrogen 2.921 N/A MET 120.A N HIS 117.A O no hydrogen 2.856 N/A MET 121.A N ILE 118.A O no hydrogen 3.171 N/A GLY 123.A N PHE 110.A O no hydrogen 2.883 N/A THR 124.A N LYS 18.A O no hydrogen 2.939 N/A THR 124.A OG1 LYS 18.A O no hydrogen 3.540 N/A THR 124.A OG1 ASP 19.A OD1 no hydrogen 2.763 N/A VAL 125.A N TYR 108.A O no hydrogen 3.376 N/A THR 126.A N ILE 20.A O no hydrogen 2.765 N/A THR 126.A OG1 ASP 19.A OD1 no hydrogen 2.619 N/A THR 126.A OG1 ASP 19.A OD2 no hydrogen 3.413 N/A LYS 128.A N ILE 22.A O no hydrogen 2.795 N/A