Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 5.A OG no hydrogen 3.175 N/A LYS 7.A NZ LEU 153.A O no hydrogen 2.881 N/A LYS 7.A NZ LEU 153.A OXT no hydrogen 2.876 N/A VAL 9.A N ALA 34.A O no hydrogen 3.230 N/A ALA 10.A N ILE 150.A O no hydrogen 3.000 N/A HIS 11.A N LEU 32.A O no hydrogen 2.980 N/A HIS 11.A ND1 TYR 55.A OH no hydrogen 2.736 N/A VAL 12.A N PHE 148.A O no hydrogen 2.715 N/A VAL 13.A N LEU 25.A O no hydrogen 3.060 N/A ALA 14.A N VAL 146.A O no hydrogen 3.172 N/A ASN 15.A N GLN 23.A O no hydrogen 2.774 N/A ASN 15.A ND2 GLN 23.A OE1 no hydrogen 2.711 N/A GLN 17.A N ASN 15.A OD1 no hydrogen 3.020 N/A ALA 18.A N ASN 15.A O no hydrogen 3.193 N/A GLU 19.A N.B GLN 17.A O no hydrogen 3.094 N/A GLN 21.A N ALA 18.A O no hydrogen 3.297 N/A TRP 24.A N ASN 42.A OD1 no hydrogen 2.800 N/A TRP 24.A NE1 ALA 130.A O no hydrogen 3.119 N/A LEU 25.A N VAL 13.A O no hydrogen 2.752 N/A ALA 31.A N ARG 28.A O no hydrogen 3.252 N/A LEU 32.A N HIS 11.A O no hydrogen 2.900 N/A ALA 34.A N VAL 9.A O no hydrogen 2.936 N/A ASN 35.A ND2 SER 5.A O no hydrogen 2.927 N/A ASN 35.A ND2 LYS 7.A O no hydrogen 2.967 N/A VAL 37.A N ALA 34.A O no hydrogen 3.477 N/A GLU 38.A N VAL 45.A O no hydrogen 3.315 N/A ARG 40.A N GLN 43.A O no hydrogen 2.928 N/A ARG 40.A NH2 GLU 38.A OE1 no hydrogen 3.127 N/A ASN 42.A ND2 LEU 22.A O no hydrogen 2.925 N/A GLN 43.A N ARG 40.A O no hydrogen 2.957 N/A LEU 44.A N LEU 128.A O no hydrogen 2.849 N/A VAL 45.A N GLU 38.A O no hydrogen 2.817 N/A VAL 46.A N ASP 126.A O no hydrogen 2.929 N/A GLY 50.A N LEU 122.A O no hydrogen 2.950 N/A TYR 52.A N PHE 120.A O no hydrogen 2.893 N/A TYR 52.A OH SER 48.A O no hydrogen 2.693 N/A LEU 53.A N ILE 151.A O no hydrogen 2.895 N/A ILE 54.A N GLY 118.A O no hydrogen 2.852 N/A TYR 55.A N GLY 149.A O no hydrogen 2.937 N/A TYR 55.A OH HIS 11.A ND1 no hydrogen 2.736 N/A SER 56.A N LEU 116.A O no hydrogen 2.826 N/A SER 56.A OG HIS 74.A NE2 no hydrogen 2.802 N/A SER 56.A OG TYR 147.A O no hydrogen 2.821 N/A GLN 57.A N TYR 147.A O no hydrogen 2.907 N/A GLN 57.A NE2 GLN 145.A O no hydrogen 2.734 N/A VAL 58.A N ILE 114.A O no hydrogen 2.989 N/A PHE 60.A N GLU 112.A O no hydrogen 2.993 N/A LYS 61.A N TYR 137.A O no hydrogen 2.822 N/A GLY 62.A N TRP 110.A O no hydrogen 3.196 N/A GLY 64.A N LYS 108.A O no hydrogen 3.303 N/A CYS 65.A N THR 101.A OG1 no hydrogen 2.766 N/A LEU 72.A N LYS 94.A O no hydrogen 2.794 N/A THR 73.A N ASN 133.A OD1 no hydrogen 2.827 N/A HIS 74.A N ALA 92.A O no hydrogen 3.140 N/A HIS 74.A NE2 SER 56.A OG no hydrogen 2.802 N/A THR 75.A N GLU 131.A O no hydrogen 2.835 N/A THR 75.A OG1 SER 91.A OG no hydrogen 2.931 N/A ILE 76.A N LEU 90.A O no hydrogen 2.803 N/A SER 77.A N SER 129.A O no hydrogen 2.922 N/A ARG 78.A N VAL 87.A O no hydrogen 2.830 N/A ARG 78.A NE ASP 126.A OD2 no hydrogen 2.776 N/A ARG 78.A NH2 ASP 126.A OD1 no hydrogen 3.436 N/A ARG 78.A NH2 ASP 126.A OD2 no hydrogen 3.141 N/A ILE 79.A N ARG 127.A O no hydrogen 2.782 N/A TYR 83.A N ALA 80.A O no hydrogen 3.055 N/A GLN 84.A NE2 VAL 81.A O no hydrogen 2.900 N/A THR 85.A N TYR 83.A O no hydrogen 2.952 N/A LYS 86.A NZ GLU 131.A OE1 no hydrogen 3.548 N/A LYS 86.A NZ GLU 131.A OE2 no hydrogen 2.780 N/A VAL 87.A N ARG 78.A O no hydrogen 3.038 N/A LEU 89.A N ILE 76.A O no hydrogen 2.782 N/A LEU 90.A N ILE 76.A O no hydrogen 3.292 N/A SER 91.A OG HIS 74.A O no hydrogen 3.340 N/A SER 91.A OG THR 75.A OG1 no hydrogen 2.931 N/A ALA 92.A N HIS 74.A O no hydrogen 2.997 N/A LYS 94.A N LEU 72.A O no hydrogen 2.823 N/A CYS 97.A SG GLY 64.A O no hydrogen 4.032 N/A THR 101.A N CYS 65.A O no hydrogen 3.490 N/A THR 101.A OG1 CYS 65.A O no hydrogen 3.562 N/A ALA 105.A N PRO 102.A O no hydrogen 3.179 N/A TRP 110.A N GLY 62.A O no hydrogen 2.777 N/A TRP 110.A NE1 GLY 64.A O no hydrogen 2.943 N/A GLU 112.A N PHE 60.A O no hydrogen 2.800 N/A ILE 114.A N VAL 58.A O no hydrogen 2.903 N/A LEU 116.A N SER 56.A O no hydrogen 2.822 N/A GLY 118.A N ILE 54.A O no hydrogen 2.999 N/A PHE 120.A N TYR 52.A O no hydrogen 2.897 N/A GLN 121.A NE2 LEU 122.A O no hydrogen 3.281 N/A LEU 122.A N GLY 50.A O no hydrogen 2.803 N/A GLU 123.A N ASP 126.A OD2 no hydrogen 2.835 N/A LYS 124.A NZ PRO 47.A O no hydrogen 3.145 N/A GLY 125.A N VAL 46.A O no hydrogen 2.750 N/A ASP 126.A N GLU 123.A O no hydrogen 3.113 N/A ARG 127.A N ILE 79.A O no hydrogen 2.872 N/A LEU 128.A N LEU 44.A O no hydrogen 2.766 N/A SER 129.A N SER 77.A O no hydrogen 3.092 N/A SER 129.A OG GLU 131.A OE2 no hydrogen 3.020 N/A GLU 131.A N THR 75.A O no hydrogen 2.862 N/A ASN 133.A ND2 LEU 71.A O no hydrogen 2.774 N/A ARG 134.A NE ASP 136.A OD1 no hydrogen 2.974 N/A ARG 134.A NH2 ASP 136.A OD2 no hydrogen 2.783 N/A TYR 137.A N ARG 134.A O no hydrogen 2.936 N/A LEU 138.A N PRO 135.A O no hydrogen 3.305 N/A ASP 139.A N LEU 59.A O no hydrogen 2.782 N/A GLN 145.A NE2 ASP 139.A O no hydrogen 2.797 N/A TYR 147.A N GLN 57.A O no hydrogen 2.917 N/A TYR 147.A OH GLN 57.A OE1 no hydrogen 3.063 N/A PHE 148.A N VAL 12.A O no hydrogen 2.888 N/A GLY 149.A N TYR 55.A O no hydrogen 2.824 N/A ILE 150.A N ALA 10.A O no hydrogen 3.027 N/A ILE 151.A N LEU 53.A O no hydrogen 2.905 N/A ALA 152.A N PRO 8.A O no hydrogen 2.900 N/A LEU 153.A N LEU 51.A O no hydrogen 2.836 N/A