Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxd_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ILE 46.A O no hydrogen 2.905 N/A ILE 6.A N VAL 44.A O no hydrogen 2.976 N/A VAL 8.A N ARG 42.A O no hydrogen 3.137 N/A ARG 12.A NH1 PHE 68.A O no hydrogen 2.697 N/A LEU 16.A N ARG 12.A O no hydrogen 3.354 N/A LYS 17.A N TYR 13.A O no hydrogen 2.884 N/A GLU 18.A N THR 14.A O no hydrogen 2.898 N/A ASN 19.A N PRO 15.A O no hydrogen 3.285 N/A ASN 19.A ND2 PRO 15.A O no hydrogen 3.047 N/A LYS 22.A NZ GLU 75.A OE2 no hydrogen 3.250 N/A ILE 23.A N TRP 20.A O no hydrogen 2.956 N/A PHE 24.A N TRP 20.A O no hydrogen 2.926 N/A THR 25.A N MET 21.A O no hydrogen 2.967 N/A THR 25.A OG1 MET 21.A O no hydrogen 2.318 N/A VAL 28.A N PHE 24.A O no hydrogen 2.928 N/A GLU 29.A N THR 25.A O no hydrogen 2.963 N/A GLY 32.A N VAL 28.A O no hydrogen 3.282 N/A GLN 34.A N ARG 47.A O no hydrogen 2.893 N/A ARG 36.A N GLU 45.A O no hydrogen 2.941 N/A ARG 36.A NE GLU 45.A OE1 no hydrogen 3.471 N/A ASN 38.A N ASN 43.A O no hydrogen 2.808 N/A ASN 38.A ND2 GLU 45.A OE2 no hydrogen 2.749 N/A LYS 40.A N ASN 38.A OD1 no hydrogen 3.156 N/A ASN 43.A N ASN 38.A O no hydrogen 3.007 N/A VAL 44.A N ILE 6.A O no hydrogen 2.894 N/A GLU 45.A N ARG 36.A O no hydrogen 2.911 N/A ILE 46.A N ARG 4.A O no hydrogen 2.922 N/A ARG 47.A N GLN 34.A O no hydrogen 2.933 N/A CYS 49.A SG GLU 51.A OE2 no hydrogen 3.454 N/A LYS 53.A N LEU 31.A O no hydrogen 3.370 N/A LYS 53.A NZ GLU 29.A O no hydrogen 3.168 N/A SER 56.A OG VAL 55.A O no hydrogen 2.490 N/A THR 59.A OG1 SER 56.A O no hydrogen 3.452 N/A ALA 61.A N ALA 57.A O no hydrogen 2.920 N/A ALA 62.A N LEU 58.A O no hydrogen 2.859 N/A ASP 63.A N THR 59.A O no hydrogen 2.953 N/A PHE 64.A N LYS 60.A O no hydrogen 2.955 N/A VAL 65.A N ALA 61.A O no hydrogen 2.947 N/A LYS 66.A N ALA 62.A O no hydrogen 2.880 N/A ALA 67.A N ASP 63.A O no hydrogen 2.920 N/A PHE 68.A N PHE 64.A O no hydrogen 2.970 N/A ILE 69.A N VAL 65.A O no hydrogen 2.939 N/A LEU 70.A N LYS 66.A O no hydrogen 2.946 N/A GLY 71.A N PHE 68.A O no hydrogen 3.320 N/A PHE 72.A N ALA 67.A O no hydrogen 3.289 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.821 N/A ALA 77.A N GLN 73.A O no hydrogen 3.069 N/A LEU 78.A N VAL 74.A O no hydrogen 2.949 N/A LEU 80.A N ALA 77.A O no hydrogen 3.036 N/A ILE 81.A N LEU 78.A O no hydrogen 2.978 N/A ARG 82.A N LEU 78.A O no hydrogen 3.026 N/A LEU 83.A N ALA 79.A O no hydrogen 3.074 N/A PHE 87.A N GLY 141.A O no hydrogen 2.879 N/A GLU 89.A N ILE 139.A O no hydrogen 2.895 N/A SER 90.A OG VAL 137.A O no hydrogen 3.364 N/A PHE 91.A N VAL 137.A O no hydrogen 2.966 N/A GLU 92.A N ASP 95.A OD2 no hydrogen 3.246 N/A ILE 93.A N VAL 135.A O no hydrogen 3.201 N/A ASP 95.A N GLU 92.A O no hydrogen 3.211 N/A VAL 96.A N ILE 93.A O no hydrogen 3.328 N/A SER 105.A N GLY 101.A O no hydrogen 3.460 N/A SER 105.A OG GLY 101.A O no hydrogen 3.043 N/A ARG 106.A N ASP 102.A O no hydrogen 2.958 N/A ALA 107.A N HIS 103.A O no hydrogen 2.932 N/A ILE 108.A N LEU 104.A O no hydrogen 3.034 N/A GLY 109.A N SER 105.A O no hydrogen 2.975 N/A ARG 110.A N ARG 106.A O no hydrogen 2.937 N/A ARG 110.A NE LEU 156.A O no hydrogen 3.195 N/A ILE 111.A N ALA 107.A O no hydrogen 2.958 N/A ALA 112.A N ILE 108.A O no hydrogen 3.020 N/A GLY 113.A N GLY 109.A O no hydrogen 2.829 N/A GLY 116.A N GLY 113.A O no hydrogen 3.198 N/A THR 118.A OG1 TYR 166.A OH no hydrogen 3.287 N/A LYS 119.A N ALA 112.A O no hydrogen 3.211 N/A PHE 120.A N GLY 116.A O no hydrogen 3.196 N/A THR 121.A N LYS 117.A O no hydrogen 3.057 N/A THR 121.A OG1 LYS 117.A O no hydrogen 3.192 N/A ILE 122.A N THR 118.A O no hydrogen 3.165 N/A GLU 123.A N LYS 119.A O no hydrogen 2.948 N/A ASN 124.A N PHE 120.A O no hydrogen 2.846 N/A ASN 124.A N THR 121.A O no hydrogen 2.993 N/A VAL 125.A N THR 121.A O no hydrogen 3.011 N/A THR 126.A N ILE 122.A O no hydrogen 3.344 N/A THR 126.A OG1 ILE 122.A O no hydrogen 2.436 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 2.500 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 2.500 N/A ARG 129.A N LEU 140.A O no hydrogen 3.012 N/A ARG 129.A NE THR 128.A O no hydrogen 3.385 N/A ILE 130.A N GLU 123.A OE2 no hydrogen 3.021 N/A VAL 131.A N HIS 138.A O no hydrogen 2.812 N/A ALA 133.A N LYS 136.A O no hydrogen 3.242 N/A VAL 135.A N ASP 134.A OD1 no hydrogen 2.671 N/A VAL 137.A N PHE 91.A O no hydrogen 2.825 N/A HIS 138.A N VAL 131.A O no hydrogen 2.957 N/A ILE 139.A N GLU 89.A O no hydrogen 2.863 N/A LEU 140.A N ARG 129.A O no hydrogen 2.863 N/A GLY 141.A N PHE 87.A O no hydrogen 3.022 N/A ILE 146.A N SER 142.A O no hydrogen 2.998 N/A LYS 147.A N PHE 143.A O no hydrogen 2.951 N/A MET 148.A N GLN 144.A O no hydrogen 2.964 N/A ALA 149.A N ASN 145.A O no hydrogen 2.922 N/A ARG 150.A N ILE 146.A O no hydrogen 2.853 N/A ARG 150.A NE GLU 89.A OE1 no hydrogen 3.238 N/A THR 151.A N LYS 147.A O no hydrogen 2.977 N/A ALA 152.A N MET 148.A O no hydrogen 2.970 N/A ILE 153.A N ALA 149.A O no hydrogen 2.969 N/A CYS 154.A N ARG 150.A O no hydrogen 2.903 N/A CYS 154.A SG ARG 150.A O no hydrogen 3.383 N/A ASN 155.A N THR 151.A O no hydrogen 2.917 N/A LEU 156.A N ALA 152.A O no hydrogen 2.967 N/A ILE 157.A N ILE 153.A O no hydrogen 2.964 N/A LEU 158.A N CYS 154.A O no hydrogen 3.031 N/A TYR 166.A N PRO 162.A O no hydrogen 2.939 N/A TYR 166.A OH THR 118.A OG1 no hydrogen 3.287 N/A ASN 168.A N LYS 164.A O no hydrogen 2.916 N/A ILE 169.A N VAL 165.A O no hydrogen 2.940 N/A ARG 170.A N TYR 166.A O no hydrogen 2.893 N/A ALA 171.A N GLY 167.A O no hydrogen 2.945 N/A VAL 172.A N ASN 168.A O no hydrogen 2.920 N/A ALA 173.A N ILE 169.A O no hydrogen 2.918 N/A SER 174.A N ARG 170.A O no hydrogen 2.992 N/A SER 174.A OG ARG 170.A O no hydrogen 2.776 N/A SER 176.A N ALA 173.A O no hydrogen 2.938 N/A SER 176.A OG SER 176.A O no hydrogen 2.300 N/A