Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 36.A OE2 no hydrogen 2.575 N/A GLY 5.A N GLU 36.A O no hydrogen 2.787 N/A ILE 6.A N PRO 3.A O no hydrogen 3.441 N/A ASN 7.A N ILE 12.A O no hydrogen 3.001 N/A TYR 8.A OH PRO 3.A O no hydrogen 2.611 N/A ASP 9.A N ASN 7.A OD1 no hydrogen 2.938 N/A THR 10.A N ASN 7.A O no hydrogen 3.141 N/A GLY 11.A N ASN 7.A O no hydrogen 2.712 N/A ILE 12.A N THR 10.A OG1 no hydrogen 3.235 N/A PHE 14.A N GLY 5.A O no hydrogen 2.758 N/A ASN 15.A N ASP 62.A OD2 no hydrogen 2.799 N/A ASN 15.A ND2 ASN 60.A O no hydrogen 2.792 N/A VAL 16.A N ASN 39.A O no hydrogen 2.835 N/A LEU 17.A N ILE 63.A O no hydrogen 2.910 N/A ILE 18.A N ASP 42.A O no hydrogen 3.199 N/A VAL 19.A N THR 65.A O no hydrogen 2.989 N/A ASP 20.A N ALA 44.A O no hydrogen 3.088 N/A SER 22.A N ASP 20.A OD1 no hydrogen 2.876 N/A PHE 24.A N SER 22.A OG no hydrogen 3.283 N/A VAL 26.A N SER 22.A O no hydrogen 2.924 N/A LYS 27.A N VAL 23.A O no hydrogen 3.005 N/A GLN 28.A N PHE 24.A O no hydrogen 2.994 N/A LEU 29.A N THR 25.A O no hydrogen 3.003 N/A THR 30.A N VAL 26.A O no hydrogen 2.886 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.698 N/A GLN 31.A N LYS 27.A O no hydrogen 3.006 N/A ILE 32.A N GLN 28.A O no hydrogen 3.019 N/A PHE 33.A N LEU 29.A O no hydrogen 2.944 N/A THR 34.A N THR 30.A O no hydrogen 2.951 N/A THR 34.A OG1 THR 30.A O no hydrogen 2.852 N/A THR 34.A OG1 GLN 31.A O no hydrogen 3.323 N/A SER 35.A N GLN 31.A O no hydrogen 2.967 N/A SER 35.A OG GLN 31.A O no hydrogen 3.166 N/A SER 35.A OG ILE 32.A O no hydrogen 3.040 N/A GLU 36.A N PHE 33.A O no hydrogen 3.056 N/A GLY 37.A N THR 34.A O no hydrogen 2.930 N/A PHE 38.A N PHE 33.A O no hydrogen 3.010 N/A ASN 39.A N PHE 14.A O no hydrogen 2.995 N/A ASN 39.A ND2 ASN 15.A OD1 no hydrogen 2.932 N/A ILE 41.A N VAL 16.A O no hydrogen 2.957 N/A THR 43.A N ASP 42.A OD1 no hydrogen 2.849 N/A ALA 44.A N ILE 18.A O no hydrogen 2.915 N/A ALA 45.A N GLU 49.A OE1 no hydrogen 2.783 N/A GLY 47.A N MET 72.A O no hydrogen 2.996 N/A GLU 49.A N ASP 46.A OD1 no hydrogen 2.787 N/A ALA 50.A N ASP 46.A O no hydrogen 3.034 N/A VAL 51.A N GLY 47.A O no hydrogen 3.195 N/A ILE 52.A N GLU 48.A O no hydrogen 3.193 N/A LYS 53.A N GLU 49.A O no hydrogen 2.983 N/A LYS 53.A NZ ASP 42.A OD1 no hydrogen 2.992 N/A LYS 53.A NZ THR 43.A O no hydrogen 2.776 N/A LYS 53.A NZ GLU 49.A OE2 no hydrogen 2.923 N/A TYR 54.A N ALA 50.A O no hydrogen 2.766 N/A TYR 54.A OH ASP 85.A OD2 no hydrogen 2.639 N/A LYS 55.A N VAL 51.A O no hydrogen 3.071 N/A ASN 56.A N ILE 52.A O no hydrogen 2.961 N/A HIS 57.A N LYS 53.A O no hydrogen 3.127 N/A TYR 58.A N TYR 54.A O no hydrogen 2.596 N/A ASN 60.A N HIS 57.A O no hydrogen 2.807 N/A ASP 62.A N ASN 15.A O no hydrogen 2.951 N/A ILE 63.A N ASN 15.A O no hydrogen 3.164 N/A VAL 64.A N ARG 89.A O no hydrogen 2.848 N/A THR 65.A N LEU 17.A O no hydrogen 3.040 N/A LEU 66.A N ILE 91.A O no hydrogen 2.758 N/A MET 72.A N PRO 70.A O no hydrogen 2.429 N/A GLY 74.A N ILE 67.A O no hydrogen 2.717 N/A ILE 75.A N ASP 73.A OD2 no hydrogen 3.005 N/A THR 76.A N ASP 73.A OD2 no hydrogen 3.427 N/A THR 76.A OG1 ASP 73.A OD1 no hydrogen 2.664 N/A CYS 77.A N ASP 73.A O no hydrogen 3.017 N/A CYS 77.A SG GLY 47.A O no hydrogen 3.705 N/A LEU 78.A N GLY 74.A O no hydrogen 2.901 N/A SER 79.A N ILE 75.A O no hydrogen 3.239 N/A SER 79.A OG ILE 75.A O no hydrogen 3.514 N/A ASN 80.A N THR 76.A O no hydrogen 3.144 N/A ILE 81.A N CYS 77.A O no hydrogen 2.874 N/A MET 82.A N LEU 78.A O no hydrogen 2.890 N/A GLU 83.A N SER 79.A O no hydrogen 2.852 N/A PHE 84.A N ASN 80.A O no hydrogen 3.022 N/A ASP 85.A N ILE 81.A O no hydrogen 2.793 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.982 N/A ALA 88.A N ASP 85.A O no hydrogen 3.128 N/A ILE 91.A N VAL 64.A O no hydrogen 2.737 N/A MET 92.A N THR 112.A O no hydrogen 3.065 N/A ILE 93.A N LEU 66.A O no hydrogen 2.908 N/A SER 94.A N ILE 114.A O no hydrogen 3.010 N/A LEU 96.A N SER 94.A OG no hydrogen 2.794 N/A GLN 100.A NE2 GLN 100.A O no hydrogen 3.591 N/A GLN 100.A NE2 ASP 104.A OD1 no hydrogen 3.490 N/A VAL 102.A N LYS 98.A O no hydrogen 3.232 N/A LYS 103.A N GLU 99.A O no hydrogen 3.235 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 3.337 N/A ASP 104.A N GLN 100.A O no hydrogen 2.802 N/A CYS 105.A N LEU 101.A O no hydrogen 2.963 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.467 N/A LEU 106.A N VAL 102.A O no hydrogen 3.086 N/A ILE 107.A N LYS 103.A O no hydrogen 2.833 N/A LYS 108.A N ASP 104.A O no hydrogen 2.972 N/A GLY 109.A N LEU 106.A O no hydrogen 2.981 N/A ALA 110.A N CYS 105.A O no hydrogen 2.917 N/A LYS 111.A N VAL 90.A O no hydrogen 2.808 N/A PHE 113.A N THR 112.A OG1 no hydrogen 2.734 N/A ILE 114.A N MET 92.A O no hydrogen 2.640 N/A LYS 116.A N SER 94.A O no hydrogen 3.024 N/A LYS 116.A NZ ASP 20.A OD2 no hydrogen 2.726 N/A LYS 122.A N ASP 119.A OD1 no hydrogen 3.459 N/A VAL 123.A N ASP 119.A O no hydrogen 3.281 N/A LEU 124.A N ARG 120.A O no hydrogen 2.957 N/A GLN 125.A N ALA 121.A O no hydrogen 2.953 N/A ARG 126.A N LYS 122.A O no hydrogen 2.991 N/A VAL 127.A N VAL 123.A O no hydrogen 2.828 N/A MET 128.A N LEU 124.A O no hydrogen 3.157 N/A SER 129.A N ARG 126.A O no hydrogen 3.235 N/A SER 129.A OG ARG 126.A O no hydrogen 2.789 N/A PHE 131.A N MET 128.A O no hydrogen 3.023 N/A