Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N PRO 9.A O no hydrogen 3.041 N/A THR 12.A OG1 PRO 9.A O no hydrogen 2.666 N/A LEU 15.A N THR 12.A O no hydrogen 3.333 N/A LEU 17.A N THR 25.A O no hydrogen 2.761 N/A LEU 19.A N THR 23.A O no hydrogen 2.897 N/A THR 23.A N SER 20.A O no hydrogen 3.196 N/A THR 25.A N LEU 17.A O no hydrogen 3.050 N/A THR 25.A OG1 THR 26.A O no hydrogen 3.429 N/A THR 26.A N THR 25.A OG1 no hydrogen 2.731 N/A ARG 28.A N PHE 13.A O no hydrogen 3.039 N/A ALA 29.A N THR 26.A O no hydrogen 3.220 N/A ALA 29.A N THR 26.A OG1 no hydrogen 3.094 N/A HIS 30.A N LEU 27.A O no hydrogen 2.798 N/A HIS 30.A ND1 THR 26.A O no hydrogen 2.849 N/A ALA 31.A N ARG 28.A O no hydrogen 3.134 N/A GLY 32.A N PRO 130.A O no hydrogen 2.837 N/A HIS 33.A N HIS 30.A O no hydrogen 3.345 N/A LEU 35.A N LEU 128.A O no hydrogen 2.878 N/A VAL 36.A N LYS 68.A O no hydrogen 2.886 N/A ILE 37.A N PHE 126.A O no hydrogen 2.946 N/A TYR 38.A N LEU 70.A O no hydrogen 2.949 N/A PHE 39.A N SER 124.A O no hydrogen 2.723 N/A TYR 40.A N VAL 72.A O no hydrogen 2.889 N/A TYR 40.A OH ASP 43.A OD2 no hydrogen 2.628 N/A ASP 43.A N ASP 75.A OD2 no hydrogen 2.811 N/A THR 45.A OG1 LYS 42.A O no hydrogen 3.311 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.129 N/A THR 49.A N THR 45.A O no hydrogen 2.912 N/A THR 49.A OG1 THR 45.A O no hydrogen 3.052 N/A THR 50.A N PRO 46.A O no hydrogen 2.857 N/A THR 50.A OG1 PRO 46.A O no hydrogen 3.024 N/A GLU 51.A N GLY 47.A O no hydrogen 2.987 N/A GLY 52.A N ALA 48.A O no hydrogen 3.021 N/A LEU 53.A N THR 49.A O no hydrogen 2.857 N/A ASP 54.A N THR 50.A O no hydrogen 2.825 N/A PHE 55.A N GLU 51.A O no hydrogen 3.095 N/A ASN 56.A N GLY 52.A O no hydrogen 2.977 N/A ASN 56.A ND2 GLY 88.A O no hydrogen 3.015 N/A ALA 57.A N LEU 53.A O no hydrogen 2.903 N/A LEU 58.A N ASP 54.A O no hydrogen 3.278 N/A LEU 58.A N PHE 55.A O no hydrogen 3.119 N/A LEU 59.A N ASN 56.A O no hydrogen 3.302 N/A PHE 62.A N LEU 58.A O no hydrogen 2.953 N/A ASP 63.A N LEU 59.A O no hydrogen 2.720 N/A LYS 64.A N PRO 60.A O no hydrogen 2.984 N/A ALA 65.A N GLU 61.A O no hydrogen 3.274 N/A GLY 66.A N ASP 63.A O no hydrogen 2.742 N/A ALA 67.A N PHE 62.A O no hydrogen 2.983 N/A LYS 68.A N TRP 34.A O no hydrogen 2.968 N/A LEU 70.A N VAL 36.A O no hydrogen 2.906 N/A GLY 71.A N PRO 92.A O no hydrogen 3.123 N/A VAL 72.A N TYR 38.A O no hydrogen 2.772 N/A SER 73.A N VAL 94.A O no hydrogen 3.376 N/A SER 73.A OG ASP 43.A OD2 no hydrogen 3.426 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 2.824 N/A ARG 74.A NH2 GLU 99.A OE2 no hydrogen 2.973 N/A ARG 74.A NH2 LEU 119.A O no hydrogen 3.517 N/A ASP 75.A N SER 73.A OG no hydrogen 3.062 N/A SER 79.A N SER 76.A OG no hydrogen 3.072 N/A SER 79.A OG ASP 43.A OD1 no hydrogen 2.764 N/A HIS 80.A N SER 76.A O no hydrogen 2.911 N/A HIS 80.A ND1 ASP 43.A OD1 no hydrogen 2.581 N/A HIS 80.A NE2 VAL 94.A O no hydrogen 2.797 N/A ASP 81.A N VAL 77.A O no hydrogen 2.750 N/A ASN 82.A N LYS 78.A O no hydrogen 3.039 N/A PHE 83.A N SER 79.A O no hydrogen 2.934 N/A CYS 84.A N HIS 80.A O no hydrogen 2.748 N/A ALA 85.A N ASP 81.A O no hydrogen 2.837 N/A LYS 86.A N ASN 82.A O no hydrogen 3.031 N/A LYS 86.A N PHE 83.A O no hydrogen 3.251 N/A GLN 87.A N PHE 83.A O no hydrogen 2.954 N/A GLY 88.A N CYS 84.A O no hydrogen 2.809 N/A ALA 90.A N ASN 56.A OD1 no hydrogen 2.770 N/A VAL 94.A N GLY 71.A O no hydrogen 2.714 N/A SER 95.A N SER 18.A O no hydrogen 2.809 N/A SER 95.A OG ASP 75.A O no hydrogen 2.681 N/A ASP 96.A N SER 73.A O no hydrogen 2.985 N/A GLU 99.A N ASP 96.A O no hydrogen 2.958 N/A ALA 100.A N ASP 98.A OD2 no hydrogen 3.029 N/A LEU 101.A N ASP 96.A OD1 no hydrogen 2.974 N/A CYS 102.A N ASP 96.A OD2 no hydrogen 2.808 N/A CYS 102.A SG ASP 96.A OD2 no hydrogen 3.163 N/A ARG 103.A N GLU 99.A O no hydrogen 2.849 N/A ARG 103.A NH1 ASP 98.A O no hydrogen 2.943 N/A ARG 103.A NH2 ASP 98.A O no hydrogen 2.807 N/A ALA 104.A N ALA 100.A O no hydrogen 3.060 N/A PHE 105.A N LEU 101.A O no hydrogen 3.107 N/A ASP 106.A N ARG 103.A O no hydrogen 2.969 N/A VAL 107.A N CYS 102.A O no hydrogen 2.981 N/A LYS 109.A N GLY 120.A O no hydrogen 2.918 N/A LYS 109.A NZ ASP 106.A O no hydrogen 3.067 N/A LYS 109.A NZ ASP 106.A OD2 no hydrogen 3.426 N/A LYS 111.A N VAL 118.A O no hydrogen 2.879 N/A MET 113.A N LYS 116.A O no hydrogen 2.600 N/A LYS 116.A N MET 113.A O no hydrogen 2.938 N/A VAL 118.A N LYS 111.A O no hydrogen 2.758 N/A GLY 120.A N LYS 109.A O no hydrogen 3.009 N/A GLU 122.A N VAL 107.A O no hydrogen 2.855 N/A ARG 123.A NH1 VAL 141.A O no hydrogen 2.866 N/A SER 124.A N PHE 39.A O no hydrogen 3.295 N/A SER 124.A OG GLU 122.A O no hydrogen 2.715 N/A THR 125.A N TRP 138.A O no hydrogen 2.815 N/A PHE 126.A N ILE 37.A O no hydrogen 2.857 N/A LEU 127.A N GLN 136.A O no hydrogen 2.887 N/A LEU 128.A N LEU 35.A O no hydrogen 2.774 N/A SER 129.A N GLN 133.A O no hydrogen 2.901 N/A SER 129.A OG GLU 131.A OE2 no hydrogen 3.351 N/A GLY 132.A N SER 129.A O no hydrogen 2.843 N/A GLN 133.A N SER 129.A OG no hydrogen 3.163 N/A VAL 135.A N LEU 127.A O no hydrogen 2.777 N/A GLN 136.A N LEU 127.A O no hydrogen 3.380 N/A TRP 138.A N THR 125.A O no hydrogen 2.875 N/A ARG 139.A NH1 PHE 105.A O no hydrogen 2.908 N/A ARG 139.A NH2 PHE 105.A O no hydrogen 3.146 N/A LYS 140.A NZ GLU 122.A OE1 no hydrogen 3.089 N/A VAL 141.A N ARG 123.A O no hydrogen 2.917 N/A HIS 146.A N VAL 143.A O no hydrogen 2.902 N/A ALA 149.A N GLY 145.A O no hydrogen 3.110 N/A VAL 150.A N HIS 146.A O no hydrogen 2.948 N/A LEU 151.A N ALA 147.A O no hydrogen 2.987 N/A ALA 152.A N ASP 148.A O no hydrogen 2.963 N/A ALA 153.A N ALA 149.A O no hydrogen 2.971 N/A LEU 154.A N VAL 150.A O no hydrogen 2.926 N/A LYS 155.A N LEU 151.A O no hydrogen 2.949 N/A LYS 155.A NZ GLU 61.A OE1 no hydrogen 3.042 N/A ALA 156.A N ALA 152.A O no hydrogen 3.014 N/A HIS 157.A N ALA 153.A O no hydrogen 3.004 N/A HIS 157.A N LEU 154.A O no hydrogen 3.165 N/A HIS 157.A ND1 ALA 153.A O no hydrogen 2.987 N/A ALA 158.A N LEU 154.A O no hydrogen 2.941 N/A