Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5duv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 125.A O no hydrogen 2.843 N/A TYR 7.A OH GLY 40.A O no hydrogen 2.972 N/A GLN 8.A N LEU 123.A O no hydrogen 2.789 N/A ILE 10.A N THR 121.A O no hydrogen 2.751 N/A GLY 13.A N ILE 10.A O no hydrogen 2.889 N/A LEU 14.A N VAL 120.A O no hydrogen 3.139 N/A GLY 17.A N VAL 94.A O no hydrogen 2.933 N/A MET 18.A N ASN 15.A O no hydrogen 3.209 N/A SER 19.A N ILE 137.A O no hydrogen 2.670 N/A VAL 20.A N PHE 92.A O no hydrogen 2.867 N/A TYR 21.A N ASN 135.A O no hydrogen 2.813 N/A ILE 22.A N LEU 90.A O no hydrogen 2.722 N/A GLN 23.A N SER 133.A O no hydrogen 2.880 N/A GLY 24.A N PHE 88.A O no hydrogen 3.202 N/A VAL 25.A N GLN 130.A O.A no hydrogen 2.878 N/A VAL 25.A N GLN 130.A O.B no hydrogen 2.871 N/A ALA 26.A N ALA 86.A O no hydrogen 2.973 N/A SER 27.A N ASP 128.A O no hydrogen 3.127 N/A HIS 29.A N SER 27.A OG.A no hydrogen 2.824 N/A MET 30.A N SER 27.A O no hydrogen 3.081 N/A LYS 31.A N ASP 128.A OD2 no hydrogen 2.873 N/A ARG 32.A N ASP 128.A OD2 no hydrogen 3.284 N/A ARG 32.A NE ASP 56.A OD1 no hydrogen 2.828 N/A ARG 32.A NH2 ASP 56.A OD1 no hydrogen 3.426 N/A ARG 32.A NH2 ASP 56.A OD2 no hydrogen 2.788 N/A PHE 33.A N PRO 53.A O no hydrogen 3.385 N/A PHE 34.A N ASP 126.A O no hydrogen 2.958 N/A VAL 35.A N PHE 51.A O no hydrogen 2.916 N/A ASN 36.A N GLN 124.A O no hydrogen 2.740 N/A ASN 36.A ND2 GLN 124.A OE1 no hydrogen 2.956 N/A PHE 37.A N PHE 49.A O no hydrogen 2.822 N/A VAL 38.A N HIS 122.A O no hydrogen 2.825 N/A VAL 39.A N ASP 46.A O no hydrogen 2.871 N/A GLY 40.A N THR 121.A OG1 no hydrogen 2.739 N/A ASP 42.A N SER 45.A OG no hydrogen 2.840 N/A SER 45.A N ASP 42.A O no hydrogen 2.962 N/A SER 45.A OG VAL 39.A O no hydrogen 3.024 N/A SER 45.A OG ASP 42.A O no hydrogen 3.076 N/A VAL 47.A N LEU 66.A O no hydrogen 2.854 N/A ALA 48.A N PHE 37.A O no hydrogen 2.890 N/A HIS 50.A N ASN 64.A O no hydrogen 2.743 N/A HIS 50.A ND1 ASN 36.A OD1 no hydrogen 2.729 N/A PHE 51.A N VAL 35.A O no hydrogen 2.882 N/A ASN 52.A N VAL 62.A O no hydrogen 2.872 N/A ASN 52.A ND2 PHE 33.A O no hydrogen 2.870 N/A ARG 54.A N LYS 60.A O no hydrogen 2.817 N/A ARG 54.A NE ASN 52.A OD1 no hydrogen 2.836 N/A ARG 54.A NH2 ASN 52.A OD1 no hydrogen 3.351 N/A PHE 55.A N LYS 31.A O no hydrogen 2.843 N/A LYS 60.A N ARG 54.A O no hydrogen 2.979 N/A LYS 60.A NZ ASP 56.A O no hydrogen 3.051 N/A LYS 60.A NZ TRP 58.A O no hydrogen 2.685 N/A VAL 61.A N LYS 77.A O no hydrogen 2.951 N/A VAL 62.A N ASN 52.A O no hydrogen 2.998 N/A PHE 63.A N GLU 75.A O no hydrogen 2.883 N/A ASN 64.A N HIS 50.A O no hydrogen 3.114 N/A ASN 64.A ND2 GLY 72.A O no hydrogen 2.953 N/A THR 65.A N ASN 64.A OD1 no hydrogen 2.740 N/A THR 65.A OG1 ALA 48.A O no hydrogen 2.676 N/A THR 65.A OG1 TYR 111.A OH no hydrogen 2.766 N/A LEU 66.A N VAL 47.A O no hydrogen 2.943 N/A GLN 67.A N LYS 70.A O no hydrogen 2.929 N/A GLY 68.A N ASP 46.A OD1 no hydrogen 2.899 N/A LYS 70.A N GLN 67.A O no hydrogen 3.042 N/A GLY 72.A N THR 65.A O no hydrogen 2.916 N/A GLU 75.A N PHE 63.A O no hydrogen 2.858 N/A ARG 76.A NE GLU 74.A OE2 no hydrogen 2.586 N/A ARG 76.A NH2 GLU 74.A OE2 no hydrogen 3.011 N/A LYS 77.A N VAL 61.A O no hydrogen 2.964 N/A LYS 77.A NZ PHE 108.A O no hydrogen 2.754 N/A GLY 85.A N ALA 26.A O no hydrogen 2.716 N/A ALA 86.A N LYS 83.A O no hydrogen 2.821 N/A PHE 88.A N GLY 24.A O no hydrogen 2.767 N/A GLU 89.A N ASN 104.A OD1 no hydrogen 2.880 N/A LEU 90.A N ILE 22.A O no hydrogen 2.790 N/A VAL 91.A N VAL 102.A O no hydrogen 2.844 N/A PHE 92.A N VAL 20.A O no hydrogen 2.982 N/A ILE 93.A N LYS 100.A O no hydrogen 2.785 N/A VAL 94.A N MET 18.A O no hydrogen 2.900 N/A LEU 95.A N HIS 98.A O no hydrogen 2.979 N/A TYR 99.A N TYR 111.A O no hydrogen 2.875 N/A LYS 100.A N ILE 93.A O no hydrogen 2.776 N/A LYS 100.A NZ GLU 110.A OE2 no hydrogen 3.357 N/A VAL 101.A N TYR 109.A O no hydrogen 2.767 N/A VAL 102.A N VAL 91.A O no hydrogen 2.843 N/A VAL 103.A N ASN 106.A O no hydrogen 2.872 N/A ASN 104.A N GLU 89.A O no hydrogen 2.806 N/A ASN 106.A N VAL 103.A O no hydrogen 3.029 N/A PHE 108.A N VAL 101.A O no hydrogen 2.793 N/A TYR 109.A N VAL 101.A O no hydrogen 3.320 N/A TYR 109.A OH GLU 75.A OE1 no hydrogen 2.678 N/A TYR 111.A N TYR 99.A O no hydrogen 2.817 N/A TYR 111.A OH THR 65.A OG1 no hydrogen 2.766 N/A HIS 113.A N GLU 97.A O no hydrogen 3.286 N/A HIS 113.A NE2 LEU 95.A O no hydrogen 2.812 N/A ARG 114.A NH1 SER 73.A O no hydrogen 3.028 N/A ARG 114.A NH2 SER 73.A O no hydrogen 2.850 N/A ARG 114.A NH2 GLU 75.A OE2 no hydrogen 2.829 N/A MET 119.A N PRO 116.A O no hydrogen 3.022 N/A VAL 120.A N LEU 117.A O no hydrogen 3.158 N/A THR 121.A N VAL 38.A O no hydrogen 2.917 N/A THR 121.A OG1 VAL 38.A O no hydrogen 3.440 N/A THR 121.A OG1 HIS 122.A ND1 no hydrogen 2.762 N/A HIS 122.A N VAL 38.A O no hydrogen 3.138 N/A HIS 122.A ND1 THR 121.A OG1 no hydrogen 2.762 N/A LEU 123.A N GLN 8.A O no hydrogen 2.843 N/A GLN 124.A N ASN 36.A O no hydrogen 2.895 N/A VAL 125.A N TYR 6.A O no hydrogen 2.724 N/A ASP 126.A N PHE 34.A O no hydrogen 3.211 N/A GLY 127.A N ASP 126.A OD1 no hydrogen 2.737 N/A ASP 128.A N ARG 32.A O no hydrogen 2.873 N/A LEU 129.A N GLY 127.A O no hydrogen 3.091 N/A GLN 130.A N.A VAL 25.A O no hydrogen 2.879 N/A GLN 130.A N.B VAL 25.A O no hydrogen 2.890 N/A GLN 132.A N GLN 23.A O no hydrogen 2.777 N/A SER 133.A N GLN 23.A O no hydrogen 3.120 N/A ASN 135.A N TYR 21.A O no hydrogen 2.898 N/A ILE 137.A N SER 19.A O no hydrogen 2.803 N/A