Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2djf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A NE1 LEU 134.A O no hydrogen 2.782 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.060 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 2.999 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.338 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 2.842 N/A ASN 9.A N ASP 6.A O no hydrogen 2.907 N/A VAL 10.A N ILE 13.A O no hydrogen 2.811 N/A GLY 12.A N ASN 9.A OD1 no hydrogen 2.805 N/A ILE 13.A N VAL 10.A O no hydrogen 3.140 N/A ASN 14.A ND2 VAL 16.A O no hydrogen 2.887 N/A PHE 15.A N TRP 7.A O no hydrogen 3.012 N/A VAL 16.A N ASN 14.A OD1 no hydrogen 3.091 N/A SER 17.A OG GLU 38.A OE1 no hydrogen 2.547 N/A ARG 20.A NH1 GLU 89.A OE1 no hydrogen 2.873 N/A ARG 20.A NH2 GLU 89.A OE2 no hydrogen 3.135 N/A GLN 22.A NE2 CYS 25.A O no hydrogen 3.020 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 2.871 N/A GLY 26.A N CYS 68.A O no hydrogen 2.981 N/A SER 27.A OG CYS 25.A O no hydrogen 3.512 N/A SER 27.A OG TYR 94.A OH no hydrogen 2.752 N/A TYR 29.A OH GLY 67.A O no hydrogen 2.611 N/A SER 30.A N SER 27.A O no hydrogen 2.833 N/A SER 30.A OG PRO 55.A O no hydrogen 3.070 N/A PHE 31.A N SER 27.A O no hydrogen 3.106 N/A ALA 32.A N CYS 28.A O no hydrogen 2.772 N/A SER 33.A N TYR 29.A O no hydrogen 3.035 N/A SER 33.A OG TYR 29.A O no hydrogen 2.695 N/A MET 34.A N SER 30.A O no hydrogen 2.891 N/A GLY 35.A N PHE 31.A O no hydrogen 2.931 N/A MET 36.A N ALA 32.A O no hydrogen 3.084 N/A LEU 37.A N SER 33.A O no hydrogen 3.224 N/A GLU 38.A N MET 34.A O no hydrogen 2.836 N/A ALA 39.A N GLY 35.A O no hydrogen 3.182 N/A ARG 40.A N MET 36.A O no hydrogen 2.947 N/A ARG 40.A NE PRO 139.A O no hydrogen 2.838 N/A ARG 40.A NH1 GLU 133.A OE2 no hydrogen 3.369 N/A ARG 40.A NH2 GLU 133.A OE2 no hydrogen 2.744 N/A ARG 40.A NH2 GLY 138.A O no hydrogen 3.050 N/A ILE 41.A N LEU 37.A O no hydrogen 2.890 N/A ARG 42.A N GLU 38.A O no hydrogen 3.209 N/A ILE 43.A N ALA 39.A O no hydrogen 2.922 N/A LEU 44.A N ARG 40.A O no hydrogen 2.894 N/A THR 45.A N ILE 41.A O no hydrogen 2.959 N/A THR 45.A OG1 ILE 41.A O no hydrogen 2.831 N/A THR 45.A OG1 GLN 49.A O no hydrogen 3.476 N/A ASN 46.A N ILE 43.A O no hydrogen 3.293 N/A ASN 47.A N ARG 42.A O no hydrogen 2.801 N/A ASN 47.A ND2 ASN 14.A O no hydrogen 3.053 N/A SER 48.A N THR 45.A O no hydrogen 2.917 N/A GLN 49.A N THR 45.A OG1 no hydrogen 3.016 N/A LEU 53.A N GLU 38.A OE2 no hydrogen 2.839 N/A SER 54.A N VAL 87.A O no hydrogen 2.856 N/A SER 54.A OG PHE 92.A O no hydrogen 2.717 N/A GLN 56.A NE2 SER 60.A OG no hydrogen 2.915 N/A GLN 56.A NE2 THR 97.A O no hydrogen 2.918 N/A GLU 57.A N SER 54.A OG no hydrogen 3.076 N/A VAL 59.A N PRO 55.A O no hydrogen 3.140 N/A SER 60.A N GLN 56.A O no hydrogen 2.811 N/A SER 60.A OG GLN 56.A O no hydrogen 3.304 N/A SER 60.A OG SER 99.A O no hydrogen 3.076 N/A SER 60.A OG SER 99.A OG no hydrogen 2.923 N/A CYS 61.A N GLU 57.A O no hydrogen 2.864 N/A SER 62.A N VAL 58.A O no hydrogen 2.982 N/A TYR 64.A N SER 62.A OG no hydrogen 3.035 N/A TYR 64.A OH ASP 83.A OD2 no hydrogen 2.603 N/A GLN 66.A N GLY 70.A O no hydrogen 2.999 N/A CYS 68.A N ASP 98.A OD1 no hydrogen 2.980 N/A CYS 68.A SG GLY 96.A O no hydrogen 3.630 N/A GLU 69.A N GLN 66.A O no hydrogen 2.891 N/A LEU 75.A N PHE 72.A O no hydrogen 2.910 N/A ILE 76.A N PHE 72.A O no hydrogen 3.238 N/A ILE 76.A N PRO 73.A O no hydrogen 3.063 N/A GLY 78.A N PRO 73.A O no hydrogen 3.488 N/A LYS 79.A N TYR 74.A O no hydrogen 3.046 N/A TYR 80.A N LEU 75.A O no hydrogen 2.861 N/A TYR 80.A OH GLU 57.A OE2 no hydrogen 2.555 N/A ALA 81.A N ILE 76.A O no hydrogen 3.046 N/A GLN 82.A N GLY 78.A O no hydrogen 2.989 N/A GLN 82.A NE2 SER 112.A O no hydrogen 3.143 N/A ASP 83.A N LYS 79.A O no hydrogen 2.811 N/A PHE 84.A N TYR 80.A O no hydrogen 2.788 N/A GLY 85.A N TYR 80.A O no hydrogen 3.051 N/A LEU 86.A N TYR 110.A O no hydrogen 2.849 N/A GLU 89.A N ILE 52.A O no hydrogen 2.844 N/A CYS 91.A N GLU 88.A O no hydrogen 2.947 N/A CYS 91.A SG LYS 104.A O no hydrogen 3.956 N/A PHE 92.A N GLU 89.A O no hydrogen 2.936 N/A TYR 94.A N GLU 89.A OE2 no hydrogen 2.861 N/A TYR 94.A OH GLN 22.A O no hydrogen 2.493 N/A TYR 94.A OH SER 27.A OG no hydrogen 2.752 N/A THR 95.A N GLN 56.A OE1 no hydrogen 2.943 N/A THR 95.A OG1 GLN 56.A OE1 no hydrogen 3.324 N/A THR 95.A OG1 THR 97.A OG1 no hydrogen 2.926 N/A GLY 96.A N GLN 56.A OE1 no hydrogen 2.998 N/A THR 97.A OG1 THR 95.A OG1 no hydrogen 2.926 N/A SER 99.A OG SER 60.A OG no hydrogen 2.923 N/A LYS 104.A N CYS 91.A O no hydrogen 3.268 N/A CYS 107.A SG LYS 104.A O no hydrogen 3.522 N/A ARG 109.A NE PHE 84.A O no hydrogen 2.749 N/A ARG 109.A NH2 GLU 57.A OE2 no hydrogen 2.925 N/A ARG 109.A NH2 PHE 84.A O no hydrogen 3.503 N/A ARG 109.A NH2 GLY 85.A O no hydrogen 2.895 N/A TYR 110.A N LEU 86.A O no hydrogen 2.831 N/A TYR 110.A OH GLU 88.A OE2 no hydrogen 2.772 N/A SER 112.A N ALA 81.A O no hydrogen 3.376 N/A SER 112.A OG ALA 77.A O no hydrogen 2.862 N/A HIS 116.A ND1 GLU 114.A OE1 no hydrogen 3.148 N/A HIS 116.A ND1 GLU 114.A OE2 no hydrogen 2.924 N/A GLY 120.A N TYR 117.A O no hydrogen 2.812 N/A GLY 124.A N PHE 121.A O no hydrogen 2.932 N/A LEU 129.A N ASN 126.A OD1 no hydrogen 2.940 N/A MET 130.A N ASN 126.A O no hydrogen 3.131 N/A LYS 131.A N GLU 127.A O no hydrogen 2.947 N/A LEU 132.A N ALA 128.A O no hydrogen 3.006 N/A GLU 133.A N LEU 129.A O no hydrogen 2.945 N/A LEU 134.A N MET 130.A O no hydrogen 2.925 N/A VAL 135.A N LYS 131.A O no hydrogen 3.075 N/A HIS 136.A N LEU 132.A O no hydrogen 3.001 N/A HIS 137.A N GLU 133.A O no hydrogen 2.912 N/A GLY 138.A N LEU 134.A O no hydrogen 2.937 N/A PHE 150.A N TYR 147.A O no hydrogen 2.992 N/A LEU 151.A N ASP 148.A O no hydrogen 3.111 N/A TYR 153.A N PHE 150.A O no hydrogen 2.929 N/A TYR 153.A OH GLY 156.A O no hydrogen 2.598 N/A TYR 158.A OH ASP 149.A OD1 no hydrogen 2.705 N/A HIS 160.A ND1 ASP 149.A OD1 no hydrogen 3.266 N/A THR 161.A N ASP 149.A OD2 no hydrogen 3.205 N/A