Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kgg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 MET 140.A O no hydrogen 3.446 N/A ALA 4.A N ARG 33.A O no hydrogen 2.835 N/A ALA 5.A N ALA 138.A O no hydrogen 2.863 N/A HIS 6.A N PHE 31.A O no hydrogen 2.988 N/A HIS 6.A ND1 TYR 53.A OH no hydrogen 2.659 N/A LEU 7.A N PHE 136.A O no hydrogen 2.672 N/A THR 8.A N GLU 24.A O no hydrogen 3.305 N/A GLY 9.A N SER 134.A O no hydrogen 3.006 N/A ALA 10.A N SER 13.A OG no hydrogen 2.777 N/A SER 13.A N ALA 10.A O no hydrogen 2.812 N/A SER 13.A OG ALA 10.A O no hydrogen 2.969 N/A SER 13.A OG LEU 22.A O no hydrogen 2.792 N/A THR 15.A OG1 SER 17.A OG no hydrogen 2.735 N/A GLY 16.A N GLU 123.A OE1 no hydrogen 2.966 N/A SER 17.A N THR 15.A OG1 no hydrogen 3.007 N/A SER 17.A OG THR 15.A OG1 no hydrogen 2.735 N/A GLY 19.A N SER 17.A OG no hydrogen 2.855 N/A LEU 21.A N VAL 118.A O no hydrogen 3.034 N/A LEU 22.A N SER 13.A O no hydrogen 2.978 N/A TRP 23.A N TYR 37.A OH no hydrogen 3.103 N/A GLU 24.A N THR 8.A O no hydrogen 2.890 N/A GLN 26.A N GLU 24.A OE2 no hydrogen 3.294 N/A LEU 27.A N GLU 24.A OE2 no hydrogen 3.176 N/A ALA 30.A N LEU 27.A O no hydrogen 3.265 N/A PHE 31.A N HIS 6.A O no hydrogen 2.955 N/A ARG 33.A N ALA 4.A O no hydrogen 2.887 N/A ARG 33.A NE ASN 2.A O no hydrogen 3.120 N/A ARG 33.A NH1 ASN 2.A O no hydrogen 2.823 N/A SER 36.A N VAL 43.A O no hydrogen 2.933 N/A HIS 38.A N ALA 41.A O no hydrogen 2.889 N/A ALA 41.A N HIS 38.A O no hydrogen 2.895 N/A LEU 42.A N VAL 116.A O no hydrogen 3.035 N/A VAL 43.A N SER 36.A O no hydrogen 2.746 N/A VAL 44.A N GLU 114.A O no hydrogen 3.060 N/A THR 45.A OG1 GLY 34.A O no hydrogen 3.176 N/A GLY 48.A N LEU 110.A O no hydrogen 2.949 N/A TYR 50.A N VAL 108.A O no hydrogen 2.773 N/A TYR 50.A OH LYS 46.A O no hydrogen 2.616 N/A TYR 51.A N PHE 139.A O no hydrogen 2.938 N/A ILE 52.A N GLY 106.A O no hydrogen 2.862 N/A TYR 53.A N GLY 137.A O no hydrogen 2.839 N/A TYR 53.A OH HIS 6.A ND1 no hydrogen 2.659 N/A SER 54.A N LEU 104.A O no hydrogen 2.959 N/A SER 54.A OG HIS 71.A NE2 no hydrogen 3.080 N/A SER 54.A OG TYR 135.A O no hydrogen 3.081 N/A LYS 55.A N TYR 135.A O no hydrogen 2.994 N/A LYS 55.A NZ SER 101.A OG no hydrogen 2.997 N/A LYS 55.A NZ ARG 133.A O no hydrogen 2.954 N/A VAL 56.A N SER 102.A O no hydrogen 2.990 N/A GLN 57.A N SER 134.A OG no hydrogen 3.035 N/A GLN 57.A NE2 LEU 58.A O no hydrogen 3.151 N/A LEU 58.A N ASP 100.A O no hydrogen 2.658 N/A GLY 59.A N LEU 125.A O no hydrogen 2.788 N/A GLY 60.A N TRP 98.A O no hydrogen 3.022 N/A GLY 62.A N SER 96.A O no hydrogen 2.882 N/A ILE 69.A N GLN 91.A O no hydrogen 3.004 N/A THR 70.A N LEU 121.A O no hydrogen 2.852 N/A THR 70.A OG1 GLN 90.A OE1 no hydrogen 3.120 N/A HIS 71.A N SER 89.A O no hydrogen 2.916 N/A HIS 71.A ND1 SER 102.A OG no hydrogen 2.766 N/A HIS 71.A NE2 SER 54.A OG no hydrogen 3.080 N/A GLY 72.A N ARG 119.A O no hydrogen 2.874 N/A LEU 73.A N LEU 87.A O no hydrogen 2.797 N/A TYR 74.A N VAL 117.A O no hydrogen 2.774 N/A LYS 75.A N LEU 84.A O no hydrogen 2.764 N/A LYS 75.A NZ GLU 114.A OE2 no hydrogen 3.187 N/A ARG 76.A N GLU 115.A O no hydrogen 2.866 N/A ARG 76.A NH1 GLU 115.A OE1 no hydrogen 2.998 N/A ARG 79.A N THR 77.A OG1 no hydrogen 3.072 N/A ARG 79.A NH2 GLU 111.A OE2 no hydrogen 2.998 N/A LEU 84.A N LYS 75.A O no hydrogen 2.888 N/A LEU 86.A N LEU 73.A O no hydrogen 2.968 N/A LEU 87.A N LEU 73.A O no hydrogen 3.404 N/A SER 89.A N HIS 71.A O no hydrogen 2.887 N/A GLN 91.A N ILE 69.A O no hydrogen 2.967 N/A GLN 91.A NE2 SER 102.A OG no hydrogen 3.331 N/A TRP 98.A N GLY 60.A O no hydrogen 2.838 N/A ASP 100.A N LEU 58.A O no hydrogen 2.931 N/A SER 102.A N VAL 56.A O no hydrogen 2.784 N/A SER 102.A OG HIS 71.A ND1 no hydrogen 2.766 N/A LEU 104.A N SER 54.A O no hydrogen 2.914 N/A GLY 106.A N ILE 52.A O no hydrogen 3.157 N/A VAL 108.A N TYR 50.A O no hydrogen 2.894 N/A LEU 110.A N GLY 48.A O no hydrogen 2.970 N/A GLU 111.A N GLU 114.A OE1 no hydrogen 2.888 N/A GLY 113.A N VAL 44.A O no hydrogen 2.980 N/A GLU 114.A N GLU 111.A O no hydrogen 3.065 N/A GLU 115.A N ARG 76.A O no hydrogen 3.007 N/A VAL 116.A N LEU 42.A O no hydrogen 2.824 N/A VAL 117.A N TYR 74.A O no hydrogen 2.786 N/A ARG 119.A N GLY 72.A O no hydrogen 2.870 N/A ARG 119.A NE GLU 83.A OE2 no hydrogen 3.041 N/A LEU 121.A N THR 70.A O no hydrogen 2.968 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.011 N/A ARG 124.A NE ASP 122.A OD1 no hydrogen 3.458 N/A ARG 124.A NH1 ASP 122.A OD2 no hydrogen 2.874 N/A LEU 125.A N ASP 122.A O no hydrogen 3.147 N/A VAL 126.A N GLU 123.A O no hydrogen 3.147 N/A ARG 127.A N GLN 57.A O no hydrogen 2.960 N/A ARG 127.A NH1 ARG 124.A O no hydrogen 3.215 N/A ARG 127.A NH2 ARG 124.A O no hydrogen 3.570 N/A THR 132.A N ASP 130.A OD1 no hydrogen 2.858 N/A THR 132.A OG1 ASP 130.A OD1 no hydrogen 2.451 N/A THR 132.A OG1 ASP 130.A OD2 no hydrogen 3.221 N/A TYR 135.A N LYS 55.A O no hydrogen 2.842 N/A PHE 136.A N LEU 7.A O no hydrogen 2.888 N/A GLY 137.A N TYR 53.A O no hydrogen 2.872 N/A ALA 138.A N ALA 5.A O no hydrogen 3.043 N/A PHE 139.A N TYR 51.A O no hydrogen 2.980 N/A MET 140.A N PRO 3.A O no hydrogen 3.045 N/A VAL 141.A N TYR 49.A O no hydrogen 3.039 N/A