Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N THR 156.A O no hydrogen 3.037 N/A ASN 5.A N THR 154.A O no hydrogen 3.145 N/A TYR 7.A N ALA 152.A O no hydrogen 2.713 N/A ILE 9.A N VAL 150.A O no hydrogen 2.846 N/A ALA 11.A N THR 148.A O no hydrogen 2.901 N/A GLY 12.A N TYR 137.A O no hydrogen 3.157 N/A THR 13.A N SER 10.A O no hydrogen 3.051 N/A THR 13.A OG1 SER 10.A O no hydrogen 2.579 N/A VAL 15.A N LEU 135.A O no hydrogen 2.963 N/A LEU 17.A N SER 133.A O no hydrogen 2.744 N/A ALA 18.A N TYR 7.A OH no hydrogen 2.707 N/A VAL 21.A N THR 132.A O no hydrogen 2.957 N/A THR 22.A N ASP 25.A OD1 no hydrogen 2.872 N/A THR 23.A N THR 22.A OG1 no hydrogen 2.723 N/A GLY 24.A N ASP 107.A O no hydrogen 2.596 N/A ASP 25.A N THR 22.A O no hydrogen 2.939 N/A ILE 26.A N TYR 155.A O no hydrogen 3.004 N/A VAL 27.A N VAL 105.A O no hydrogen 3.128 N/A THR 28.A N VAL 153.A O no hydrogen 2.971 N/A THR 28.A OG1 THR 104.A OG1 no hydrogen 2.845 N/A PHE 29.A N VAL 103.A O no hydrogen 2.793 N/A PHE 30.A N GLU 151.A O no hydrogen 2.885 N/A SER 31.A N ALA 101.A O no hydrogen 3.008 N/A SER 31.A OG ALA 33.A O no hydrogen 2.543 N/A SER 32.A N SER 147.A OG no hydrogen 2.852 N/A ALA 33.A N SER 31.A OG no hydrogen 3.335 N/A ASN 35.A N GLY 145.A O no hydrogen 2.860 N/A GLY 39.A N ASN 37.A O no hydrogen 2.504 N/A ASN 44.A N ASN 42.A O no hydrogen 2.892 N/A THR 47.A N ASN 138.A O no hydrogen 2.946 N/A LEU 48.A N ILE 61.A O no hydrogen 2.784 N/A ASN 49.A N SER 136.A O no hydrogen 2.808 N/A ASN 49.A ND2 SER 136.A OG no hydrogen 2.938 N/A LEU 50.A N LEU 59.A O no hydrogen 2.857 N/A PHE 51.A N SER 134.A O no hydrogen 2.703 N/A ALA 52.A N ALA 56.A O no hydrogen 2.940 N/A GLY 55.A N ALA 52.A O no hydrogen 2.828 N/A TYR 57.A N ARG 75.A O no hydrogen 2.721 N/A LEU 59.A N LEU 50.A O no hydrogen 3.265 N/A HIS 60.A N ASN 73.A O no hydrogen 2.726 N/A HIS 60.A ND1 ASN 49.A OD1 no hydrogen 2.557 N/A ILE 61.A N LEU 48.A O no hydrogen 2.741 N/A ALA 62.A N ILE 71.A O no hydrogen 3.076 N/A PHE 63.A N THR 46.A O no hydrogen 2.845 N/A ARG 64.A N VAL 69.A O no hydrogen 2.826 N/A LEU 65.A N PRO 43.A O no hydrogen 3.053 N/A GLN 66.A NE2 PRO 43.A O no hydrogen 2.884 N/A GLU 67.A N GLN 66.A OE1 no hydrogen 2.656 N/A VAL 69.A N ARG 64.A O no hydrogen 2.793 N/A ILE 70.A N VAL 87.A O no hydrogen 2.736 N/A ILE 71.A N ALA 62.A O no hydrogen 2.910 N/A PHE 72.A N GLN 85.A O no hydrogen 2.700 N/A ASN 73.A N HIS 60.A O no hydrogen 3.120 N/A ASN 73.A ND2 LEU 82.A O no hydrogen 3.329 N/A SER 74.A OG LEU 58.A O no hydrogen 2.736 N/A SER 74.A OG TYR 124.A OH no hydrogen 2.341 N/A ARG 75.A N TYR 57.A O no hydrogen 2.995 N/A GLY 79.A N GLN 76.A O no hydrogen 3.119 N/A LEU 82.A N SER 74.A O no hydrogen 3.238 N/A GLN 85.A N PHE 72.A O no hydrogen 2.925 N/A GLN 85.A NE2 VAL 83.A O no hydrogen 3.695 N/A ARG 86.A NE GLU 84.A OE2 no hydrogen 3.300 N/A ARG 86.A NH2 GLU 67.A OE2 no hydrogen 3.549 N/A ARG 86.A NH2 GLU 84.A OE2 no hydrogen 3.238 N/A VAL 87.A N ILE 70.A O no hydrogen 2.750 N/A ASP 89.A N ASN 68.A O no hydrogen 3.124 N/A VAL 90.A N ASN 68.A OD1 no hydrogen 3.079 N/A ASN 92.A N ASP 89.A OD1 no hydrogen 3.096 N/A GLN 93.A N VAL 90.A O no hydrogen 2.863 N/A PHE 94.A N ALA 91.A O no hydrogen 3.157 N/A ILE 97.A N PHE 94.A O no hydrogen 3.178 N/A ALA 101.A N SER 31.A O no hydrogen 3.431 N/A VAL 103.A N PHE 29.A O no hydrogen 2.975 N/A THR 104.A N VAL 115.A O no hydrogen 2.821 N/A THR 104.A OG1 THR 28.A OG1 no hydrogen 2.845 N/A VAL 105.A N VAL 27.A O no hydrogen 2.829 N/A PHE 106.A N GLN 113.A O no hydrogen 2.896 N/A ASP 107.A N ASP 25.A O no hydrogen 3.047 N/A HIS 108.A N LYS 111.A O no hydrogen 3.064 N/A HIS 108.A NE2 GLN 113.A OE1 no hydrogen 2.932 N/A GLY 109.A N ASP 107.A OD2 no hydrogen 3.102 N/A TYR 112.A N TYR 124.A O no hydrogen 2.766 N/A GLN 113.A N PHE 106.A O no hydrogen 3.065 N/A GLN 113.A NE2 THR 120.A OG1 no hydrogen 2.701 N/A VAL 114.A N ILE 122.A O no hydrogen 2.982 N/A VAL 115.A N THR 104.A O no hydrogen 2.880 N/A ILE 116.A N LYS 119.A O no hydrogen 2.792 N/A ASN 117.A N MET 102.A O no hydrogen 2.713 N/A LYS 119.A N ILE 116.A O no hydrogen 2.982 N/A LYS 119.A NZ ASN 92.A O no hydrogen 2.858 N/A VAL 121.A N VAL 114.A O no hydrogen 2.766 N/A TYR 124.A N TYR 112.A O no hydrogen 2.756 N/A TYR 124.A OH SER 74.A OG no hydrogen 2.341 N/A LYS 126.A N ASP 110.A O no hydrogen 2.973 N/A LYS 126.A NZ ASP 107.A OD2 no hydrogen 3.184 N/A LYS 126.A NZ GLY 109.A O no hydrogen 3.254 N/A GLN 127.A NE2 ASN 73.A OD1 no hydrogen 2.910 N/A GLN 127.A NE2 TYR 124.A OH no hydrogen 2.961 N/A THR 132.A N VAL 21.A O no hydrogen 2.796 N/A SER 133.A N PHE 51.A O no hydrogen 2.862 N/A SER 133.A OG PHE 51.A O no hydrogen 3.425 N/A SER 134.A N PHE 51.A O no hydrogen 3.447 N/A LEU 135.A N VAL 15.A O no hydrogen 3.030 N/A SER 136.A N ASN 49.A O no hydrogen 3.053 N/A TYR 137.A OH SER 147.A O no hydrogen 2.767 N/A ASN 138.A N THR 47.A O no hydrogen 2.767 N/A THR 140.A OG1 ASN 138.A OD1 no hydrogen 3.432 N/A GLU 142.A N THR 140.A O no hydrogen 2.766 N/A SER 144.A OG THR 46.A OG1 no hydrogen 3.062 N/A SER 144.A OG THR 143.A O no hydrogen 2.290 N/A GLY 145.A N THR 46.A OG1 no hydrogen 3.150 N/A SER 147.A N SER 31.A OG no hydrogen 3.048 N/A SER 147.A OG VAL 149.A O no hydrogen 2.563 N/A VAL 150.A N ILE 9.A O no hydrogen 2.803 N/A GLU 151.A N PHE 30.A O no hydrogen 3.290 N/A ALA 152.A N TYR 7.A O no hydrogen 2.915 N/A VAL 153.A N THR 28.A O no hydrogen 3.112 N/A THR 154.A N ASN 5.A O no hydrogen 2.864 N/A TYR 155.A N ILE 26.A O no hydrogen 2.769 N/A THR 156.A N GLY 3.A O no hydrogen 3.206 N/A LEU 158.A N ASP 25.A OD2 no hydrogen 3.472 N/A