Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 25.A OE2 no hydrogen 2.689 N/A ALA 1.A N ALA 26.A O no hydrogen 2.864 N/A VAL 3.A N GLU 28.A O no hydrogen 2.992 N/A GLU 4.A N TYR 15.A O no hydrogen 2.608 N/A VAL 5.A N THR 30.A O no hydrogen 2.967 N/A GLY 6.A N LYS 13.A O no hydrogen 2.861 N/A VAL 9.A N ASP 7.A OD1 no hydrogen 3.225 N/A GLY 10.A N ASP 7.A OD1 no hydrogen 2.872 N/A ASN 11.A N ASP 7.A OD1 no hydrogen 2.876 N/A ASN 11.A ND2 ASP 7.A OD2 no hydrogen 2.852 N/A TYR 15.A N GLU 4.A O no hydrogen 2.734 N/A TYR 15.A OH ASP 7.A OD2 no hydrogen 2.585 N/A SER 18.A OG THR 98.A OG1 no hydrogen 2.940 N/A ILE 19.A N THR 98.A O no hydrogen 3.069 N/A VAL 21.A N THR 100.A O no hydrogen 2.794 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.966 N/A ALA 23.A N LYS 102.A OXT no hydrogen 3.275 N/A GLU 25.A N SER 22.A O no hydrogen 2.838 N/A VAL 27.A N ALA 75.A O no hydrogen 2.801 N/A GLU 28.A N ALA 1.A O no hydrogen 2.974 N/A PHE 29.A N PHE 73.A O no hydrogen 2.829 N/A THR 30.A N VAL 3.A O no hydrogen 2.994 N/A LEU 31.A N PRO 71.A O no hydrogen 2.778 N/A VAL 32.A N VAL 5.A O no hydrogen 2.940 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.320 N/A ASN 38.A ND2 ASP 64.A O no hydrogen 3.155 N/A ASN 38.A ND2 THR 88.A OG1 no hydrogen 3.301 N/A VAL 40.A N TYR 86.A O no hydrogen 2.877 N/A PHE 41.A N SER 59.A OG no hydrogen 2.889 N/A ASP 42.A N THR 84.A O no hydrogen 2.944 N/A ALA 47.A N PRO 44.A O no hydrogen 3.355 N/A ALA 52.A N PRO 48.A O no hydrogen 2.917 N/A SER 53.A N GLY 49.A O no hydrogen 2.896 N/A SER 53.A OG GLY 49.A O no hydrogen 3.107 N/A GLU 54.A N THR 50.A O no hydrogen 2.982 N/A LEU 55.A N VAL 51.A O no hydrogen 2.919 N/A LYS 56.A N ALA 52.A O no hydrogen 2.955 N/A ALA 57.A N SER 53.A O no hydrogen 3.023 N/A ALA 58.A N GLU 54.A O no hydrogen 2.968 N/A SER 59.A N LYS 56.A O no hydrogen 3.102 N/A SER 59.A OG LEU 55.A O no hydrogen 2.648 N/A MET 60.A N ILE 39.A O no hydrogen 2.901 N/A ASP 64.A N ASP 61.A O no hydrogen 2.975 N/A LEU 66.A N HIS 37.A O no hydrogen 2.747 N/A SER 67.A N GLU 70.A O no hydrogen 2.631 N/A SER 67.A OG ASP 69.A OD1 no hydrogen 3.412 N/A GLU 70.A N SER 67.A OG no hydrogen 3.262 N/A SER 72.A OG GLU 28.A OE2 no hydrogen 3.280 N/A PHE 73.A N PHE 29.A O no hydrogen 2.962 N/A ALA 75.A N VAL 27.A O no hydrogen 2.829 N/A LYS 76.A NZ GLY 24.A O no hydrogen 3.093 N/A SER 78.A N GLU 54.A OE1 no hydrogen 2.952 N/A THR 79.A N GLU 54.A OE1 no hydrogen 3.062 N/A THR 79.A OG1 GLU 54.A OE1 no hydrogen 3.192 N/A THR 79.A OG1 GLU 54.A OE2 no hydrogen 2.363 N/A GLY 81.A N VAL 101.A O no hydrogen 3.146 N/A TYR 83.A N LEU 99.A O no hydrogen 2.787 N/A TYR 83.A OH THR 79.A O no hydrogen 2.577 N/A PHE 85.A N GLY 97.A O no hydrogen 2.951 N/A TYR 86.A N VAL 40.A O no hydrogen 2.809 N/A TYR 86.A OH GLU 62.A OE2 no hydrogen 3.173 N/A CYS 87.A N MET 95.A O no hydrogen 3.060 N/A CYS 87.A SG HIS 37.A ND1 no hydrogen 3.856 N/A CYS 87.A SG ASN 38.A OD1 no hydrogen 3.975 N/A CYS 87.A SG HIS 90.A ND1 no hydrogen 3.814 N/A THR 88.A N ASN 38.A OD1 no hydrogen 2.747 N/A THR 88.A OG1 ASN 38.A OD1 no hydrogen 3.349 N/A THR 88.A OG1 GLU 62.A OE2 no hydrogen 2.887 N/A LYS 91.A N THR 88.A O no hydrogen 3.489 N/A ALA 93.A N HIS 90.A O no hydrogen 2.746 N/A ASN 94.A N LYS 91.A O no hydrogen 3.091 N/A ASN 94.A ND2 ASN 94.A O no hydrogen 3.142 N/A MET 95.A N HIS 90.A O no hydrogen 3.429 N/A GLY 97.A N PHE 85.A O no hydrogen 2.965 N/A THR 98.A N ASP 17.A O no hydrogen 2.815 N/A THR 98.A OG1 SER 18.A OG no hydrogen 2.940 N/A LEU 99.A N TYR 83.A O no hydrogen 2.738 N/A THR 100.A N ILE 19.A O no hydrogen 2.858 N/A VAL 101.A N GLY 81.A O no hydrogen 2.875 N/A LYS 102.A N VAL 21.A O no hydrogen 2.797 N/A