Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ii4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 131.A O no hydrogen 3.149 N/A ASN 8.A N GLY 4.A O no hydrogen 3.246 N/A TRP 10.A NE1 ALA 3.A O no hydrogen 3.045 N/A TRP 17.A N THR 37.A OG1 no hydrogen 3.021 N/A TYR 18.A N THR 37.A OG1 no hydrogen 3.216 N/A TYR 18.A OH ALA 107.A O no hydrogen 2.408 N/A ARG 21.A NE THR 30.A OG1 no hydrogen 3.329 N/A HIS 22.A N GLY 29.A O no hydrogen 3.325 N/A ASN 24.A N GLY 27.A O no hydrogen 3.342 N/A ASN 24.A ND2 CYS 140.A O no hydrogen 3.522 N/A ASN 24.A ND2 ASP 142.A OD1 no hydrogen 2.461 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.578 N/A GLY 27.A N ASN 24.A OD1 no hydrogen 2.791 N/A GLY 29.A N HIS 22.A O no hydrogen 2.788 N/A ALA 31.A N PHE 20.A O no hydrogen 2.885 N/A ASP 33.A N TYR 18.A O no hydrogen 2.929 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 3.511 N/A THR 37.A OG1 ASP 33.A O no hydrogen 3.057 N/A GLN 38.A N TYR 34.A O no hydrogen 2.943 N/A SER 39.A N LYS 35.A O no hydrogen 2.894 N/A SER 39.A OG GLU 110.A OE2 no hydrogen 2.486 N/A ALA 40.A N SER 36.A O no hydrogen 2.953 N/A ALA 40.A N THR 37.A O no hydrogen 3.274 N/A ILE 41.A N THR 37.A O no hydrogen 2.924 N/A ASP 42.A N GLN 38.A O no hydrogen 2.914 N/A GLN 43.A NE2 SER 39.A O no hydrogen 2.998 N/A ILE 44.A N ALA 40.A O no hydrogen 2.953 N/A ILE 44.A N ILE 41.A O no hydrogen 3.118 N/A THR 45.A N ILE 41.A O no hydrogen 2.934 N/A THR 45.A OG1 ILE 41.A O no hydrogen 3.065 N/A LYS 47.A N ILE 44.A O no hydrogen 3.325 N/A LYS 47.A NZ GLU 99.A O no hydrogen 2.755 N/A LYS 47.A NZ HIS 102.A ND1 no hydrogen 2.907 N/A LYS 47.A NZ THR 103.A OG1 no hydrogen 2.356 N/A ARG 50.A N GLY 46.A O no hydrogen 2.917 N/A LEU 51.A N LYS 47.A O no hydrogen 2.953 N/A LEU 51.A N LEU 48.A O no hydrogen 2.596 N/A ILE 52.A N LEU 48.A O no hydrogen 2.907 N/A ASN 64.A ND2 ASN 67.A O no hydrogen 2.292 N/A ASN 67.A N ASN 64.A OD1 no hydrogen 2.565 N/A GLN 72.A N GLU 70.A OE1 no hydrogen 2.637 N/A ILE 73.A N GLU 70.A OE1 no hydrogen 3.084 N/A GLY 74.A N GLU 70.A O no hydrogen 2.917 N/A ASN 75.A N LYS 71.A O no hydrogen 2.925 N/A VAL 76.A N GLN 72.A O no hydrogen 2.964 N/A ILE 77.A N ILE 73.A O no hydrogen 2.893 N/A ASN 78.A N GLY 74.A O no hydrogen 2.930 N/A TRP 79.A N ASN 75.A O no hydrogen 2.958 N/A THR 80.A N VAL 76.A O no hydrogen 2.905 N/A THR 80.A OG1 VAL 76.A O no hydrogen 3.074 N/A ARG 81.A N ILE 77.A O no hydrogen 2.882 N/A ARG 81.A NH2 ASP 63.A OD2 no hydrogen 2.667 N/A ASP 82.A N ASN 78.A O no hydrogen 2.938 N/A SER 83.A N TRP 79.A O no hydrogen 2.960 N/A SER 83.A OG TRP 79.A O no hydrogen 2.730 N/A ILE 84.A N THR 80.A O no hydrogen 2.926 N/A THR 85.A N ARG 81.A O no hydrogen 2.900 N/A THR 85.A OG1 ARG 81.A O no hydrogen 2.764 N/A GLU 86.A N ASP 82.A O no hydrogen 2.938 N/A VAL 87.A N SER 83.A O no hydrogen 2.982 N/A TRP 88.A N ILE 84.A O no hydrogen 2.892 N/A SER 89.A N THR 85.A O no hydrogen 2.883 N/A SER 89.A OG THR 85.A O no hydrogen 2.824 N/A TYR 90.A N GLU 86.A O no hydrogen 2.979 N/A ASN 91.A N VAL 87.A O no hydrogen 2.917 N/A ALA 92.A N TRP 88.A O no hydrogen 2.883 N/A GLU 93.A N SER 89.A O no hydrogen 2.979 N/A LEU 94.A N TYR 90.A O no hydrogen 2.940 N/A LEU 95.A N ASN 91.A O no hydrogen 2.896 N/A VAL 96.A N ALA 92.A O no hydrogen 2.936 N/A ALA 97.A N GLU 93.A O no hydrogen 2.890 N/A MET 98.A N LEU 94.A O no hydrogen 2.963 N/A GLU 99.A N LEU 95.A O no hydrogen 2.918 N/A ASN 100.A N VAL 96.A O no hydrogen 2.909 N/A GLN 101.A N ALA 97.A O no hydrogen 2.898 N/A HIS 102.A N MET 98.A O no hydrogen 2.918 N/A THR 103.A N GLU 99.A O no hydrogen 2.928 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.956 N/A ILE 104.A N ASN 100.A O no hydrogen 2.877 N/A ASP 105.A N GLN 101.A O no hydrogen 2.944 N/A LEU 106.A N HIS 102.A O no hydrogen 2.892 N/A ALA 107.A N THR 103.A O no hydrogen 2.894 N/A ASP 108.A N ILE 104.A O no hydrogen 3.303 N/A SER 109.A N LEU 106.A O no hydrogen 2.972 N/A GLU 110.A N LEU 106.A O no hydrogen 3.039 N/A MET 111.A N ALA 107.A O no hydrogen 3.286 N/A ASP 112.A N ASP 108.A O no hydrogen 3.518 N/A LYS 113.A N SER 109.A O no hydrogen 2.954 N/A TYR 115.A N MET 111.A O no hydrogen 2.936 N/A TYR 115.A OH GLU 128.A OE1 no hydrogen 3.155 N/A ARG 117.A N LYS 113.A O no hydrogen 2.949 N/A ARG 117.A NH1 GLN 121.A OE1 no hydrogen 3.097 N/A VAL 118.A N LEU 114.A O no hydrogen 2.922 N/A LYS 119.A N TYR 115.A O no hydrogen 2.970 N/A LYS 119.A NZ GLU 128.A OE1 no hydrogen 2.642 N/A ARG 120.A N GLU 116.A O no hydrogen 2.932 N/A GLN 121.A N ARG 117.A O no hydrogen 2.941 N/A LEU 122.A N VAL 118.A O no hydrogen 2.916 N/A ASN 125.A ND2 TYR 153.A OH no hydrogen 3.015 N/A ASN 125.A ND2 HIS 155.A O no hydrogen 3.122 N/A GLU 127.A N GLU 135.A O no hydrogen 2.925 N/A THR 131.A OG1 ASP 129.A OD2 no hydrogen 2.608 N/A GLU 135.A N GLU 127.A O no hydrogen 2.902 N/A PHE 137.A N ASN 125.A O no hydrogen 2.998 N/A HIS 138.A NE2 TYR 153.A OH no hydrogen 2.579 N/A CYS 140.A SG ASP 141.A O no hydrogen 3.908 N/A ASP 141.A N ASP 141.A OD1 no hydrogen 2.509 N/A MET 145.A N ASP 141.A O no hydrogen 2.883 N/A ALA 146.A N ASP 142.A O no hydrogen 2.894 N/A SER 147.A N ASP 143.A O no hydrogen 2.912 N/A SER 147.A OG CYS 144.A O no hydrogen 2.272 N/A ILE 148.A N CYS 144.A O no hydrogen 2.946 N/A ARG 149.A N MET 145.A O no hydrogen 2.924 N/A ASN 150.A N ALA 146.A O no hydrogen 2.859 N/A ASN 151.A N ILE 148.A O no hydrogen 2.993 N/A THR 152.A N SER 147.A O no hydrogen 2.693 N/A THR 152.A OG1 SER 147.A O no hydrogen 3.185 N/A TYR 153.A OH HIS 138.A NE2 no hydrogen 2.579 N/A SER 156.A N ASP 154.A OD1 no hydrogen 3.408 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 2.408 N/A LYS 157.A N ASP 154.A O no hydrogen 3.241 N/A ALA 162.A N TYR 158.A O no hydrogen 2.958 N/A MET 163.A N ARG 159.A O no hydrogen 2.852 N/A GLN 164.A N GLU 160.A O no hydrogen 2.921 N/A ASN 165.A N GLU 161.A O no hydrogen 2.963 N/A ASN 165.A ND2 GLU 161.A O no hydrogen 2.596 N/A ARG 166.A N ALA 162.A O no hydrogen 2.543 N/A ARG 166.A NH1 GLN 164.A O no hydrogen 3.513 N/A