Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ozj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 TRP 5.A O no hydrogen 2.769 N/A ARG 10.A NH1 PHE 11.A O no hydrogen 2.856 N/A TYR 12.A N ILE 168.A O no hydrogen 2.832 N/A LEU 14.A N ILE 166.A O no hydrogen 3.234 N/A LYS 17.A N ILE 164.A O no hydrogen 2.982 N/A LYS 17.A NZ GLU 85.A O no hydrogen 2.829 N/A LYS 17.A NZ GLU 85.A OE2 no hydrogen 3.034 N/A TRP 19.A N LYS 17.A O no hydrogen 3.077 N/A GLU 20.A N SER 23.A OG no hydrogen 2.917 N/A SER 21.A N GLU 20.A OE2 no hydrogen 2.746 N/A SER 21.A OG GLU 20.A OE2 no hydrogen 2.581 N/A SER 23.A N GLU 20.A O no hydrogen 3.065 N/A SER 23.A OG GLU 20.A O no hydrogen 3.214 N/A THR 24.A OG1 PHE 89.A O no hydrogen 2.790 N/A TRP 26.A N VAL 145.A O no hydrogen 2.971 N/A TRP 27.A N GLY 87.A O no hydrogen 2.850 N/A TRP 27.A NE1 VAL 88.A O no hydrogen 2.959 N/A TRP 28.A N LEU 143.A O no hydrogen 2.822 N/A TRP 28.A NE1 ALA 84.A O no hydrogen 2.809 N/A LYS 29.A NZ HIS 64.A O no hydrogen 2.862 N/A LYS 29.A NZ THR 142.A OG1 no hydrogen 2.969 N/A LEU 30.A N TRP 141.A O no hydrogen 3.082 N/A ASP 32.A N ASN 139.A OD1 no hydrogen 2.837 N/A ALA 33.A N LYS 29.A O no hydrogen 2.884 N/A LEU 34.A N PRO 31.A O no hydrogen 2.797 N/A ASN 35.A N ASP 32.A O no hydrogen 2.998 N/A TYR 36.A OH ALA 135.A O no hydrogen 2.669 N/A ARG 37.A NH1 PRO 131.A O no hydrogen 2.830 N/A SER 38.A OG TYR 36.A O no hydrogen 2.735 N/A GLY 39.A N MET 171.A O no hydrogen 2.902 N/A LEU 41.A N ALA 169.A O no hydrogen 2.840 N/A CYS 42.A N ILE 122.A O no hydrogen 2.979 N/A HIS 43.A N SER 167.A O no hydrogen 2.851 N/A HIS 43.A ND1 GLN 45.A OE1 no hydrogen 2.828 N/A VAL 44.A N ALA 120.A O no hydrogen 2.945 N/A GLN 45.A N THR 165.A O no hydrogen 2.929 N/A CYS 46.A N ASN 118.A O no hydrogen 2.825 N/A ASN 47.A N PRO 163.A O no hydrogen 2.949 N/A HIS 52.A N THR 49.A O no hydrogen 2.907 N/A HIS 52.A ND1 ALA 152.A O no hydrogen 3.047 N/A GLN 53.A N ALA 152.A O no hydrogen 2.907 N/A THR 55.A N CYS 149.A O no hydrogen 3.096 N/A THR 55.A OG1 GLY 54.A O no hydrogen 2.706 N/A LEU 56.A N ILE 112.A O no hydrogen 2.903 N/A LEU 57.A N ILE 146.A O no hydrogen 2.885 N/A ILE 58.A N GLN 110.A O no hydrogen 2.867 N/A VAL 59.A N ALA 144.A O no hydrogen 2.908 N/A ALA 60.A N PRO 108.A O no hydrogen 3.152 N/A ILE 61.A N THR 142.A O no hydrogen 2.873 N/A GLU 63.A N ASN 140.A O no hydrogen 2.848 N/A HIS 64.A NE2 LEU 95.A O no hydrogen 2.899 N/A GLN 65.A N GLU 63.A O no hydrogen 2.911 N/A GLY 67.A N ASP 96.A O no hydrogen 3.244 N/A THR 71.A OG1 THR 73.A OG1 no hydrogen 2.850 N/A THR 73.A N THR 71.A OG1 no hydrogen 3.057 N/A THR 73.A OG1 THR 71.A OG1 no hydrogen 2.850 N/A VAL 80.A N PHE 77.A O no hydrogen 3.112 N/A MET 81.A N PHE 77.A O no hydrogen 2.851 N/A LYS 82.A N ASP 32.A OD2 no hydrogen 2.826 N/A LYS 82.A NZ ALA 78.A O no hydrogen 3.271 N/A GLY 83.A N ASP 32.A OD2 no hydrogen 2.832 N/A GLY 86.A N LYS 82.A O no hydrogen 3.134 N/A GLY 87.A N TRP 27.A O no hydrogen 2.972 N/A PHE 89.A N GLY 25.A O no hydrogen 2.917 N/A GLN 91.A N ASP 96.A OD1 no hydrogen 2.850 N/A TYR 93.A N GLN 91.A OE1 no hydrogen 3.041 N/A LEU 94.A N GLN 91.A O no hydrogen 3.082 N/A LEU 95.A N PRO 92.A O no hydrogen 2.809 N/A ASP 96.A N GLN 91.A O no hydrogen 3.315 N/A THR 99.A N LEU 94.A O no hydrogen 3.044 N/A LEU 101.A N TYR 93.A O no hydrogen 2.959 N/A CYS 103.A N SER 100.A O no hydrogen 2.810 N/A CYS 103.A SG SER 100.A OG no hydrogen 3.306 N/A ALA 104.A N LEU 101.A O no hydrogen 2.893 N/A VAL 106.A N CYS 103.A O no hydrogen 3.100 N/A TYR 107.A N ALA 104.A O no hydrogen 3.033 N/A GLN 110.A N ILE 58.A O no hydrogen 2.810 N/A ILE 112.A N LEU 56.A O no hydrogen 2.953 N/A ARG 115.A N ASN 113.A OD1 no hydrogen 2.971 N/A THR 116.A OG1 ASN 113.A O no hydrogen 3.206 N/A THR 116.A OG1 ASN 117.A OD1 no hydrogen 2.659 N/A ASN 117.A N ASN 113.A O no hydrogen 2.892 N/A ASN 117.A ND2 TRP 111.A O no hydrogen 2.941 N/A ASN 117.A ND2 SER 119.A O no hydrogen 2.918 N/A ASN 118.A ND2 CYS 46.A O no hydrogen 3.030 N/A ALA 120.A N VAL 44.A O no hydrogen 2.966 N/A ILE 122.A N CYS 42.A O no hydrogen 2.911 N/A LEU 124.A N PHE 40.A O no hydrogen 2.762 N/A TRP 126.A NE1 ALA 130.A O no hydrogen 3.257 N/A MET 127.A N ASN 140.A OD1 no hydrogen 2.946 N/A ALA 130.A N ASN 128.A OD1 no hydrogen 3.172 N/A PHE 134.A N ASP 133.A OD2 no hydrogen 3.057 N/A ARG 137.A NE LEU 136.A O no hydrogen 2.858 N/A ARG 137.A NH2 LEU 136.A O no hydrogen 3.104 N/A HIS 138.A ND1 ASP 133.A OD1 no hydrogen 2.771 N/A HIS 138.A NE2 GLU 63.A OE1 no hydrogen 2.830 N/A ASN 140.A ND2 GLU 63.A OE2 no hydrogen 2.762 N/A TRP 141.A NE1 PRO 125.A O no hydrogen 2.816 N/A THR 142.A N ILE 61.A O no hydrogen 2.887 N/A LEU 143.A N TRP 28.A O no hydrogen 2.919 N/A ALA 144.A N VAL 59.A O no hydrogen 2.793 N/A VAL 145.A N TRP 26.A O no hydrogen 2.856 N/A ILE 146.A N LEU 57.A O no hydrogen 2.915 N/A CYS 149.A N THR 55.A O no hydrogen 3.297 N/A ALA 152.A N GLN 53.A O no hydrogen 2.843 N/A THR 158.A N THR 155.A O no hydrogen 3.160 N/A THR 158.A OG1 THR 155.A O no hydrogen 2.706 N/A ASN 159.A N GLY 156.A O no hydrogen 3.092 N/A ASN 159.A ND2 ASN 157.A O no hydrogen 2.861 N/A THR 160.A OG1 GLU 20.A OE1 no hydrogen 2.638 N/A THR 160.A OG1 GLU 20.A OE2 no hydrogen 2.985 N/A ILE 164.A N LYS 17.A O no hydrogen 2.999 N/A THR 165.A N GLN 45.A O no hydrogen 2.832 N/A THR 165.A OG1 ASN 47.A OD1 no hydrogen 2.729 N/A SER 167.A N HIS 43.A O no hydrogen 2.885 N/A SER 167.A OG TYR 12.A O no hydrogen 3.346 N/A ILE 168.A N TYR 12.A O no hydrogen 2.990 N/A ALA 169.A N LEU 41.A O no hydrogen 2.907 N/A MET 171.A N ALA 169.A O no hydrogen 2.839 N/A CYS 172.A SG PRO 6.A O no hydrogen 3.089 N/A GLU 174.A N ARG 37.A O no hydrogen 2.843 N/A TYR 175.A N GLU 174.A OE1 no hydrogen 3.136 N/A