Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.687 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.720 N/A ARG 4.A NH2 GLU 8.A OE2 no hydrogen 2.881 N/A ARG 4.A NH2 TYR 59.A OH no hydrogen 3.550 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 2.909 N/A ILE 5.A N ALA 1.A O no hydrogen 2.920 N/A HIS 6.A N LEU 2.A O no hydrogen 2.832 N/A LYS 7.A N LYS 3.A O no hydrogen 2.965 N/A GLU 8.A N ARG 4.A O no hydrogen 2.965 N/A LEU 9.A N ILE 5.A O no hydrogen 3.017 N/A ASN 10.A N HIS 6.A O no hydrogen 3.051 N/A ASP 11.A N LYS 7.A O no hydrogen 3.035 N/A LEU 12.A N GLU 8.A O no hydrogen 2.886 N/A ALA 13.A N LEU 9.A O no hydrogen 2.808 N/A ARG 14.A N ASN 10.A O no hydrogen 3.112 N/A ASP 15.A N ASP 11.A O no hydrogen 2.740 N/A CYS 20.A N PRO 17.A O no hydrogen 3.205 N/A CYS 20.A SG ALA 18.A O no hydrogen 3.974 N/A ARG 21.A N THR 35.A O no hydrogen 3.037 N/A GLY 23.A N GLN 33.A O no hydrogen 2.956 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.708 N/A HIS 31.A N ASP 28.A O no hydrogen 3.239 N/A TRP 32.A N ILE 53.A O no hydrogen 2.875 N/A TRP 32.A NE1 MET 29.A O no hydrogen 2.812 N/A GLN 33.A N GLY 23.A O no hydrogen 2.862 N/A ALA 34.A N LEU 51.A O no hydrogen 2.947 N/A THR 35.A N ARG 21.A O no hydrogen 2.790 N/A ILE 36.A N PHE 49.A O no hydrogen 2.864 N/A MET 37.A N GLN 19.A O no hydrogen 3.112 N/A GLY 38.A N GLY 47.A O no hydrogen 2.924 N/A ASP 41.A N GLN 45.A OE1 no hydrogen 2.845 N/A SER 42.A N PRO 39.A O no hydrogen 3.212 N/A SER 42.A OG PRO 39.A O no hydrogen 2.727 N/A TYR 44.A N SER 42.A OG no hydrogen 2.904 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.462 N/A TYR 44.A OH TYR 133.A OH no hydrogen 3.002 N/A GLN 45.A N SER 42.A O no hydrogen 3.136 N/A GLY 47.A N TYR 44.A O no hydrogen 2.897 N/A VAL 48.A N ALA 145.A O no hydrogen 2.875 N/A PHE 49.A N ILE 36.A O no hydrogen 2.882 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.911 N/A LEU 51.A N ALA 34.A O no hydrogen 2.736 N/A THR 52.A N ALA 67.A O no hydrogen 2.807 N/A ILE 53.A N TRP 32.A O no hydrogen 3.047 N/A HIS 54.A N LYS 65.A O no hydrogen 2.872 N/A HIS 54.A ND1.B PHE 30.A O no hydrogen 3.179 N/A PHE 55.A N PHE 30.A O no hydrogen 2.911 N/A TYR 59.A N PRO 56.A O no hydrogen 3.042 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.431 N/A PHE 61.A N ASP 58.A O no hydrogen 2.806 N/A LYS 65.A N HIS 54.A O no hydrogen 2.897 N/A ALA 67.A N THR 52.A O no hydrogen 3.094 N/A PHE 68.A N GLY 81.A O no hydrogen 2.865 N/A THR 69.A N PHE 50.A O no hydrogen 2.855 N/A THR 69.A OG1 PHE 50.A O no hydrogen 3.446 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.958 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.904 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 2.984 N/A ILE 77.A N HIS 74.A O no hydrogen 3.352 N/A ASN 78.A N SER 82.A O no hydrogen 3.137 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 2.765 N/A GLY 81.A N ASN 78.A O no hydrogen 2.936 N/A SER 82.A N ASN 78.A OD1 no hydrogen 3.084 N/A LYS 84.A N ASN 76.A O no hydrogen 3.032 N/A LYS 84.A NZ ASP 116.A O no hydrogen 3.372 N/A LEU 88.A N LEU 85.A O no hydrogen 3.033 N/A ARG 89.A N ASP 86.A O no hydrogen 2.779 N/A GLN 91.A N ASP 86.A O no hydrogen 2.907 N/A GLN 91.A NE2 SER 90.A OG no hydrogen 3.073 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.989 N/A ALA 95.A N SER 93.A OG no hydrogen 3.095 N/A LEU 96.A N SER 93.A O no hydrogen 2.958 N/A THR 97.A OG1 SER 99.A OG.A no hydrogen 2.643 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.640 N/A SER 99.A OG.A THR 97.A OG1 no hydrogen 2.643 N/A LYS 100.A N THR 97.A OG1 no hydrogen 3.168 N/A VAL 101.A N THR 97.A O no hydrogen 2.749 N/A LEU 102.A N ILE 98.A O no hydrogen 2.808 N/A LEU 103.A N SER 99.A O no hydrogen 3.086 N/A SER 104.A N LYS 100.A O no hydrogen 2.849 N/A SER 104.A OG LYS 100.A O no hydrogen 2.805 N/A ILE 105.A N VAL 101.A O no hydrogen 2.859 N/A CYS 106.A N LEU 102.A O no hydrogen 2.898 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.812 N/A SER 107.A N LEU 103.A O no hydrogen 2.906 N/A SER 107.A OG SER 104.A O no hydrogen 2.624 N/A LEU 108.A N SER 104.A O no hydrogen 2.961 N/A LEU 109.A N ILE 105.A O no hydrogen 3.078 N/A LEU 109.A N CYS 106.A O no hydrogen 2.795 N/A CYS 110.A N CYS 106.A O no hydrogen 3.395 N/A ASP 111.A N SER 107.A O no hydrogen 3.069 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.844 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 2.953 N/A LEU 118.A N PRO 75.A O no hydrogen 2.830 N/A VAL 119.A N PRO 75.A O no hydrogen 2.822 N/A ALA 123.A N VAL 119.A O no hydrogen 3.118 N/A ARG 124.A N PRO 120.A O no hydrogen 2.965 N/A ILE 125.A N GLU 121.A O no hydrogen 3.416 N/A TYR 126.A N ILE 122.A O no hydrogen 2.891 N/A LYS 127.A N ALA 123.A O no hydrogen 2.843 N/A LYS 127.A NZ ASP 115.A OD1 no hydrogen 2.409 N/A THR 128.A N ARG 124.A O no hydrogen 2.789 N/A THR 128.A OG1 ARG 124.A O no hydrogen 2.794 N/A ASP 129.A N ILE 125.A O no hydrogen 2.799 N/A ARG 130.A NE TYR 126.A O no hydrogen 2.856 N/A ARG 130.A NH2 TYR 126.A O no hydrogen 3.551 N/A LYS 132.A N ASP 129.A OD1 no hydrogen 3.121 N/A TYR 133.A N ASP 129.A O no hydrogen 2.978 N/A ASN 134.A N ARG 130.A O no hydrogen 2.836 N/A ARG 135.A N GLU 131.A O no hydrogen 2.936 N/A ILE 136.A N LYS 132.A O no hydrogen 2.984 N/A ALA 137.A N TYR 133.A O no hydrogen 2.981 N/A ARG 138.A N ASN 134.A O no hydrogen 2.968 N/A GLU 139.A N ARG 135.A O no hydrogen 2.970 N/A TRP 140.A N ILE 136.A O no hydrogen 2.928 N/A THR 141.A N ALA 137.A O no hydrogen 3.017 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.249 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.914 N/A GLN 142.A N ARG 138.A O no hydrogen 2.838 N/A LYS 143.A N GLU 139.A O no hydrogen 2.937 N/A TYR 144.A N TRP 140.A O no hydrogen 2.978 N/A ALA 145.A N THR 141.A O no hydrogen 2.790 N/A