Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gj4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 5.A OH no hydrogen 3.172 N/A GLY 3.A N MET 23.A O no hydrogen 3.168 N/A TYR 5.A N GLY 21.A O no hydrogen 2.865 N/A TYR 5.A OH THR 1.A O no hydrogen 2.541 N/A ARG 6.A NH1 GLN 17.A OE1 no hydrogen 2.859 N/A ARG 6.A NH1 PRO 83.A O no hydrogen 2.984 N/A ARG 6.A NH1 GLU 86.A O no hydrogen 3.443 N/A ARG 6.A NH2 GLU 86.A O no hydrogen 2.988 N/A VAL 7.A N GLY 19.A O no hydrogen 2.806 N/A THR 9.A N THR 16.A O no hydrogen 2.857 N/A ARG 11.A N GLY 14.A O no hydrogen 3.044 N/A THR 16.A N THR 9.A O no hydrogen 3.065 N/A GLN 17.A NE2 GLY 19.A O no hydrogen 3.476 N/A GLN 17.A NE2 VAL 82.A O no hydrogen 2.793 N/A GLN 17.A NE2 GLY 115.A O no hydrogen 2.940 N/A VAL 18.A N VAL 7.A O no hydrogen 2.879 N/A GLY 19.A N VAL 7.A O no hydrogen 3.259 N/A VAL 20.A N SER 117.A O no hydrogen 2.669 N/A GLY 21.A N TYR 5.A O no hydrogen 2.883 N/A VAL 22.A N HIS 29.A O no hydrogen 2.707 N/A MET 23.A N GLY 3.A O no hydrogen 2.871 N/A GLN 24.A N VAL 27.A O no hydrogen 2.966 N/A GLN 24.A NE2 GLU 25.A OE2 no hydrogen 3.053 N/A VAL 27.A N GLN 24.A O no hydrogen 3.065 N/A PHE 28.A N TYR 61.A O no hydrogen 3.137 N/A HIS 29.A N VAL 22.A O no hydrogen 2.656 N/A HIS 29.A ND1 VAL 22.A O no hydrogen 3.017 N/A THR 30.A N VAL 59.A O no hydrogen 3.251 N/A THR 30.A OG1 VAL 20.A O no hydrogen 2.570 N/A MET 31.A N THR 30.A OG1 no hydrogen 2.659 N/A HIS 33.A N ASP 57.A OD1 no hydrogen 2.777 N/A HIS 33.A ND1 ASP 57.A OD1 no hydrogen 3.134 N/A HIS 33.A ND1 ASP 57.A OD2 no hydrogen 2.454 N/A HIS 33.A NE2 SER 117.A OG no hydrogen 3.056 N/A VAL 34.A N MET 31.A O no hydrogen 3.042 N/A THR 35.A OG1 TYR 61.A OH no hydrogen 2.869 N/A LYS 36.A N TRP 32.A O no hydrogen 2.656 N/A LYS 36.A NZ HIS 33.A O no hydrogen 2.519 N/A GLY 37.A N THR 35.A OG1 no hydrogen 3.323 N/A ALA 38.A N THR 35.A O no hydrogen 3.144 N/A LEU 40.A N LEU 47.A O no hydrogen 2.987 N/A SER 42.A OG GLY 45.A O no hydrogen 2.949 N/A GLU 44.A N SER 42.A OG no hydrogen 3.019 N/A GLY 45.A N SER 42.A O no hydrogen 2.829 N/A ARG 46.A NE ASP 48.A OD1 no hydrogen 2.917 N/A LEU 47.A N LEU 40.A O no hydrogen 2.714 N/A TYR 50.A N SER 60.A O no hydrogen 2.598 N/A TRP 51.A N SER 60.A O no hydrogen 3.321 N/A ASP 53.A N LEU 58.A O no hydrogen 2.922 N/A GLN 56.A N ASP 53.A OD1 no hydrogen 3.294 N/A ASP 57.A N VAL 54.A O no hydrogen 3.019 N/A LEU 58.A N ASP 53.A O no hydrogen 3.020 N/A VAL 59.A N THR 30.A O no hydrogen 3.114 N/A SER 60.A N TRP 51.A O no hydrogen 2.752 N/A SER 60.A OG GLY 63.A O no hydrogen 2.340 N/A TYR 61.A N PHE 28.A O no hydrogen 2.878 N/A TYR 61.A OH THR 35.A OG1 no hydrogen 2.869 N/A TYR 61.A OH ALA 38.A O no hydrogen 2.436 N/A CYS 62.A N ASP 48.A O no hydrogen 3.274 N/A TRP 65.A NE1 GLN 149.A OE1 no hydrogen 3.027 N/A LYS 66.A N HIS 29.A NE2 no hydrogen 2.972 N/A TRP 71.A NE1 SER 75.A O no hydrogen 2.846 N/A SER 75.A OG ASP 72.A OD2 no hydrogen 2.889 N/A VAL 77.A N THR 93.A O no hydrogen 2.808 N/A GLN 78.A N LEU 122.A O no hydrogen 3.199 N/A GLN 78.A NE2 GLN 92.A OE1 no hydrogen 3.086 N/A LEU 79.A N ILE 91.A O no hydrogen 2.755 N/A LEU 80.A N PRO 120.A O no hydrogen 2.915 N/A ALA 81.A N LYS 89.A O no hydrogen 2.802 N/A VAL 82.A N SER 119.A OG no hydrogen 3.158 N/A GLU 86.A N PRO 83.A O no hydrogen 3.102 N/A LYS 89.A N ALA 81.A O no hydrogen 2.907 N/A ASN 90.A ND2 GLN 78.A OE1 no hydrogen 2.965 N/A ILE 91.A N LEU 79.A O no hydrogen 2.839 N/A GLN 92.A NE2 GLU 76.A OE1 no hydrogen 2.758 N/A THR 93.A N VAL 77.A O no hydrogen 2.800 N/A GLY 96.A N ALA 107.A O no hydrogen 2.601 N/A PHE 98.A N ILE 105.A O no hydrogen 2.797 N/A THR 100.A N GLY 103.A O no hydrogen 2.951 N/A GLY 103.A N THR 100.A O no hydrogen 3.168 N/A ILE 105.A N PHE 98.A O no hydrogen 3.261 N/A ALA 107.A N GLY 96.A O no hydrogen 3.034 N/A VAL 108.A N SER 145.A O no hydrogen 2.690 N/A THR 116.A N PRO 113.A O no hydrogen 3.098 N/A THR 116.A OG1 PRO 113.A O no hydrogen 2.758 N/A SER 117.A OG HIS 33.A NE2 no hydrogen 3.056 N/A SER 117.A OG GLY 133.A O no hydrogen 2.935 N/A GLY 118.A N TYR 132.A O no hydrogen 2.690 N/A SER 119.A N THR 116.A O no hydrogen 3.154 N/A SER 119.A OG THR 116.A O no hydrogen 2.718 N/A ILE 121.A N GLY 130.A O no hydrogen 2.884 N/A LEU 122.A N GLN 78.A O no hydrogen 2.809 N/A ASP 123.A N ARG 127.A O no hydrogen 3.189 N/A LYS 124.A NZ GLU 76.A O no hydrogen 2.819 N/A GLY 126.A N ASP 123.A O no hydrogen 2.878 N/A ARG 127.A N ASP 123.A OD1 no hydrogen 3.052 N/A ARG 127.A NH1 ASP 123.A OD2 no hydrogen 3.373 N/A ILE 129.A N ILE 121.A O no hydrogen 2.685 N/A LEU 131.A N THR 148.A O no hydrogen 2.805 N/A TYR 132.A N SER 119.A O no hydrogen 2.839 N/A TYR 132.A OH LEU 110.A O no hydrogen 2.628 N/A GLY 133.A N SER 145.A OG no hydrogen 3.053 N/A VAL 136.A N VAL 144.A O no hydrogen 3.108 N/A ILE 138.A N SER 142.A O no hydrogen 2.714 N/A ASN 140.A ND2 SER 142.A OG no hydrogen 3.012 N/A GLY 141.A N ILE 138.A O no hydrogen 2.588 N/A VAL 144.A N VAL 136.A O no hydrogen 3.164 N/A SER 145.A N VAL 108.A O no hydrogen 2.843 N/A SER 145.A OG ALA 146.A O no hydrogen 2.852 N/A ALA 146.A N ASN 134.A O no hydrogen 2.971 N/A ILE 147.A N GLY 106.A O no hydrogen 2.872 N/A THR 148.A N LEU 131.A O no hydrogen 3.423 N/A GLN 149.A NE2 ALA 69.A O no hydrogen 2.895 N/A GLN 149.A NE2 VAL 128.A O no hydrogen 2.914 N/A GLY 150.A N GLN 149.A OE1 no hydrogen 3.101 N/A