Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jhh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 127.A OG1 no hydrogen 2.986 N/A ILE 9.A N TYR 125.A O no hydrogen 2.859 N/A SER 11.A N THR 123.A O no hydrogen 2.911 N/A SER 13.A N SER 121.A O no hydrogen 2.914 N/A SER 13.A OG GLU 147.A OE1 no hydrogen 2.433 N/A TYR 15.A N VAL 119.A O no hydrogen 3.231 N/A TYR 15.A OH GLU 154.A OE1 no hydrogen 2.633 N/A SER 17.A N CYS 117.A O no hydrogen 2.851 N/A SER 17.A OG LEU 19.A O no hydrogen 3.148 N/A SER 18.A N GLU 154.A OE2 no hydrogen 3.314 N/A LEU 19.A N SER 17.A OG no hydrogen 2.875 N/A LYS 23.A N SER 20.A O no hydrogen 3.166 N/A LYS 23.A N SER 20.A OG no hydrogen 3.255 N/A LEU 24.A N SER 20.A O no hydrogen 2.985 N/A TYR 25.A N ALA 21.A O no hydrogen 2.884 N/A ARG 26.A N GLU 22.A O no hydrogen 3.006 N/A ARG 26.A NH1 ASP 31.A OD2 no hydrogen 2.685 N/A GLY 27.A N LYS 23.A O no hydrogen 3.057 N/A ILE 28.A N LEU 24.A O no hydrogen 3.076 N/A VAL 29.A N TYR 25.A O no hydrogen 2.883 N/A GLU 30.A N ARG 26.A O no hydrogen 2.959 N/A ASP 31.A N ARG 26.A O no hydrogen 2.979 N/A ASN 33.A ND2 THR 49.A OG1 no hydrogen 2.879 N/A ILE 34.A N ASP 31.A O no hydrogen 3.048 N/A ILE 35.A N ASP 31.A O no hydrogen 2.960 N/A TYR 36.A N GLY 32.A O no hydrogen 2.920 N/A LYS 38.A NZ TYR 163.A OH no hydrogen 3.180 N/A ALA 39.A N ILE 35.A O no hydrogen 2.815 N/A ALA 39.A N TYR 36.A O no hydrogen 3.188 N/A LEU 40.A N TYR 36.A O no hydrogen 2.852 N/A PHE 43.A N LEU 40.A O no hydrogen 3.049 N/A ILE 44.A N LEU 40.A O no hydrogen 2.856 N/A GLU 45.A N THR 63.A O no hydrogen 2.735 N/A LYS 46.A N THR 63.A O no hydrogen 3.162 N/A GLU 48.A N LYS 61.A O no hydrogen 3.027 N/A LEU 50.A N ILE 59.A O no hydrogen 2.781 N/A GLU 51.A N ILE 59.A O no hydrogen 3.278 N/A GLY 54.A N THR 58.A OG1 no hydrogen 2.811 N/A GLY 55.A N ASP 53.A OD1 no hydrogen 3.028 N/A GLY 57.A N ILE 75.A O no hydrogen 2.845 N/A THR 58.A N GLY 55.A O no hydrogen 3.012 N/A THR 58.A OG1 GLY 55.A O no hydrogen 2.727 N/A ILE 59.A N GLU 51.A O no hydrogen 2.834 N/A LYS 60.A N GLN 73.A O no hydrogen 2.859 N/A LYS 60.A NZ ASN 33.A OD1 no hydrogen 3.090 N/A LYS 61.A N GLU 48.A O no hydrogen 2.795 N/A LEU 62.A N THR 71.A O no hydrogen 2.868 N/A THR 63.A N LYS 46.A O no hydrogen 2.942 N/A PHE 64.A N GLY 69.A O no hydrogen 3.077 N/A VAL 65.A N PHE 43.A O no hydrogen 2.771 N/A THR 71.A N LEU 62.A O no hydrogen 2.760 N/A GLN 73.A N LYS 60.A O no hydrogen 2.763 N/A HIS 74.A N SER 88.A O no hydrogen 2.830 N/A ILE 75.A N THR 58.A O no hydrogen 2.847 N/A ASP 76.A N THR 86.A O no hydrogen 2.785 N/A MET 77.A N THR 86.A O no hydrogen 3.227 N/A ASP 79.A N ALA 84.A O no hydrogen 2.924 N/A ASN 82.A N ASP 79.A OD1 no hydrogen 3.018 N/A ASN 82.A ND2 ASP 79.A OD2 no hydrogen 2.811 N/A CYS 83.A N ARG 80.A O no hydrogen 3.116 N/A CYS 83.A SG ARG 80.A O no hydrogen 3.794 N/A ALA 84.A N ASP 79.A O no hydrogen 2.978 N/A TYR 85.A N PHE 107.A O no hydrogen 2.956 N/A THR 86.A N MET 77.A O no hydrogen 3.018 N/A TYR 87.A N PHE 105.A O no hydrogen 2.914 N/A SER 88.A N HIS 74.A O no hydrogen 2.782 N/A VAL 89.A N ILE 103.A O no hydrogen 2.825 N/A LEU 95.A N GLN 98.A O no hydrogen 2.894 N/A GLN 98.A N LEU 95.A O no hydrogen 3.218 N/A GLN 98.A NE2 PRO 99.A O no hydrogen 3.360 N/A GLN 98.A NE2 ASP 131.A O no hydrogen 3.617 N/A GLU 101.A N TYR 126.A O no hydrogen 2.622 N/A ILE 103.A N VAL 89.A O no hydrogen 2.991 N/A VAL 104.A N LYS 124.A O no hydrogen 2.814 N/A PHE 105.A N TYR 87.A O no hydrogen 2.903 N/A GLU 106.A N THR 122.A O no hydrogen 2.894 N/A PHE 107.A N TYR 85.A O no hydrogen 2.823 N/A LYS 108.A N LYS 120.A O no hydrogen 2.943 N/A LYS 108.A NZ GLU 106.A OE1 no hydrogen 3.570 N/A LEU 109.A N CYS 83.A O no hydrogen 2.976 N/A VAL 110.A N ILE 118.A O no hydrogen 3.048 N/A THR 112.A N GLY 116.A O no hydrogen 3.120 N/A GLU 115.A N THR 112.A O no hydrogen 2.803 N/A CYS 117.A N SER 17.A O no hydrogen 3.303 N/A CYS 117.A SG LEU 19.A O no hydrogen 3.386 N/A ILE 118.A N VAL 110.A O no hydrogen 2.845 N/A VAL 119.A N TYR 15.A O no hydrogen 2.735 N/A LYS 120.A N LYS 108.A O no hydrogen 2.920 N/A SER 121.A N SER 13.A O no hydrogen 2.883 N/A THR 122.A N GLU 106.A O no hydrogen 2.800 N/A THR 123.A N SER 11.A O no hydrogen 2.948 N/A LYS 124.A N VAL 104.A O no hydrogen 2.777 N/A LYS 124.A NZ THR 10.A OG1 no hydrogen 3.068 N/A TYR 125.A N ILE 9.A O no hydrogen 2.804 N/A TYR 125.A OH LEU 139.A O no hydrogen 3.088 N/A TYR 126.A N LYS 102.A O no hydrogen 2.926 N/A THR 127.A N GLY 7.A O no hydrogen 2.985 N/A THR 127.A OG1 GLY 7.A O no hydrogen 3.403 N/A GLU 133.A N GLN 98.A OE1 no hydrogen 2.695 N/A LYS 136.A NZ GLU 140.A OE1 no hydrogen 3.458 N/A LYS 136.A NZ GLU 140.A OE2 no hydrogen 2.681 N/A TYR 138.A N SER 135.A OG no hydrogen 3.238 N/A LEU 139.A N SER 135.A O no hydrogen 3.129 N/A GLU 140.A N LYS 136.A O no hydrogen 2.950 N/A ALA 141.A N ASP 137.A O no hydrogen 3.017 N/A ALA 141.A N TYR 138.A O no hydrogen 2.691 N/A GLY 142.A N TYR 138.A O no hydrogen 3.251 N/A GLY 142.A N LEU 139.A O no hydrogen 3.249 N/A GLU 144.A N GLU 140.A O no hydrogen 2.886 N/A ARG 145.A N ALA 141.A O no hydrogen 3.004 N/A PHE 146.A N GLY 142.A O no hydrogen 3.073 N/A GLU 147.A N ILE 143.A O no hydrogen 2.901 N/A GLY 148.A N GLU 144.A O no hydrogen 2.784 N/A PHE 149.A N ARG 145.A O no hydrogen 2.879 N/A THR 150.A N PHE 146.A O no hydrogen 3.250 N/A THR 150.A OG1 PHE 146.A O no hydrogen 3.566 N/A LYS 151.A N GLU 147.A O no hydrogen 2.829 N/A ALA 152.A N GLY 148.A O no hydrogen 2.988 N/A VAL 153.A N PHE 149.A O no hydrogen 3.031 N/A GLU 154.A N THR 150.A O no hydrogen 2.936 N/A SER 155.A N LYS 151.A O no hydrogen 2.945 N/A PHE 156.A N ALA 152.A O no hydrogen 3.062 N/A LEU 157.A N VAL 153.A O no hydrogen 2.952 N/A LEU 158.A N GLU 154.A O no hydrogen 2.860 N/A ALA 159.A N SER 155.A O no hydrogen 3.137 N/A ASN 160.A N LEU 157.A O no hydrogen 3.160 N/A ASN 160.A ND2 PHE 156.A O no hydrogen 3.118 N/A