Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xoe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PRO 22.A O no hydrogen 2.849 N/A ALA 4.A N ILE 37.A O no hydrogen 2.839 N/A TYR 5.A N VAL 24.A O no hydrogen 2.968 N/A ASP 6.A N ILE 39.A O no hydrogen 3.087 N/A SER 7.A N ASP 6.A OD1 no hydrogen 2.804 N/A GLY 10.A N SER 7.A OG no hydrogen 3.041 N/A LYS 13.A N SER 7.A OG no hydrogen 3.234 N/A ARG 14.A N GLY 10.A O no hydrogen 2.864 N/A ARG 14.A NE SER 100.A OG no hydrogen 3.409 N/A PHE 15.A N ASN 11.A O no hydrogen 3.007 N/A ILE 16.A N VAL 12.A O no hydrogen 2.871 N/A HIS 17.A N LYS 13.A O no hydrogen 3.080 N/A HIS 17.A ND1 LYS 13.A O no hydrogen 2.725 N/A LYS 18.A N ARG 14.A O no hydrogen 3.187 N/A LYS 18.A N PHE 15.A O no hydrogen 2.901 N/A LYS 18.A NZ SER 100.A O no hydrogen 2.858 N/A LEU 19.A N ILE 16.A O no hydrogen 3.068 N/A VAL 24.A N VAL 3.A O no hydrogen 2.914 N/A GLN 25.A NE2 ASP 6.A OD1 no hydrogen 2.576 N/A GLN 25.A NE2 ILE 26.A O no hydrogen 2.760 N/A ILE 26.A N TYR 5.A O no hydrogen 2.893 N/A LEU 30.A N GLY 27.A O no hydrogen 3.314 N/A ILE 32.A N ASN 59.A OD1 no hydrogen 2.945 N/A PHE 36.A N LYS 62.A O no hydrogen 2.989 N/A ILE 37.A N LEU 2.A O no hydrogen 2.969 N/A LEU 38.A N GLY 65.A O no hydrogen 3.043 N/A ILE 39.A N ALA 4.A O no hydrogen 2.797 N/A THR 40.A N SER 67.A O no hydrogen 2.969 N/A THR 40.A OG1 TYR 41.A O no hydrogen 2.826 N/A THR 42.A OG1 SER 69.A O no hydrogen 3.410 N/A THR 42.A OG1 SER 81.A OG no hydrogen 2.797 N/A THR 43.A N ASN 47.A O no hydrogen 2.972 N/A ASN 47.A N THR 43.A O no hydrogen 2.870 N/A ARG 51.A NE ASP 6.A OD1 no hydrogen 3.268 N/A ARG 51.A NE ASP 6.A OD2 no hydrogen 2.800 N/A ARG 51.A NH2 ASP 6.A OD1 no hydrogen 2.637 N/A ARG 51.A NH2 ASP 6.A OD2 no hydrogen 3.487 N/A LEU 53.A N PRO 49.A O no hydrogen 2.899 N/A GLU 54.A N GLU 50.A O no hydrogen 2.938 N/A PHE 55.A N ARG 51.A O no hydrogen 2.999 N/A LEU 56.A N VAL 52.A O no hydrogen 2.832 N/A GLU 57.A N LEU 53.A O no hydrogen 2.924 N/A ARG 58.A N PHE 55.A O no hydrogen 3.110 N/A ARG 58.A NH1 LEU 30.A O no hydrogen 2.793 N/A ARG 58.A NH2 LEU 30.A O no hydrogen 3.348 N/A ASN 59.A N LEU 56.A O no hydrogen 3.269 N/A ASN 59.A ND2 LEU 30.A O no hydrogen 3.145 N/A ASN 59.A ND2 PHE 55.A O no hydrogen 3.127 N/A ASN 60.A ND2 LEU 56.A O no hydrogen 2.825 N/A LEU 63.A N ASN 60.A O no hydrogen 3.075 N/A LYS 64.A N PHE 36.A O no hydrogen 2.773 N/A VAL 66.A N PRO 92.A O no hydrogen 2.991 N/A SER 67.A N LEU 38.A O no hydrogen 2.858 N/A SER 67.A OG.A SER 95.A O no hydrogen 3.251 N/A SER 67.A OG.A SER 95.A OG no hydrogen 2.814 N/A SER 67.A OG.B SER 95.A O no hydrogen 3.134 N/A SER 67.A OG.B SER 95.A OG no hydrogen 3.105 N/A ALA 68.A N SER 95.A O no hydrogen 3.192 N/A SER 69.A N THR 40.A O no hydrogen 2.861 N/A SER 69.A OG LEU 99.A O no hydrogen 2.671 N/A GLY 70.A N PHE 97.A O no hydrogen 2.892 N/A ARG 72.A N GLU 98.A OE2 no hydrogen 2.771 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.888 N/A TRP 74.A N ASN 71.A O no hydrogen 2.973 N/A GLY 75.A N ARG 72.A O no hydrogen 2.957 N/A MET 77.A N TRP 74.A O no hydrogen 2.881 N/A PHE 78.A N GLY 75.A O no hydrogen 2.930 N/A ALA 80.A N MET 77.A O no hydrogen 2.989 N/A SER 81.A OG TYR 41.A O no hydrogen 3.345 N/A SER 81.A OG THR 42.A OG1 no hydrogen 2.797 N/A ALA 82.A N GLY 79.A O no hydrogen 2.972 N/A LYS 84.A N ALA 80.A O no hydrogen 2.947 N/A LYS 84.A NZ GLY 46.A O no hydrogen 2.649 N/A ILE 85.A N SER 81.A O no hydrogen 2.988 N/A SER 86.A N ALA 82.A O no hydrogen 2.822 N/A SER 86.A OG VAL 91.A O no hydrogen 2.637 N/A ALA 87.A N ASP 83.A O no hydrogen 2.976 N/A LYS 88.A N LYS 84.A O no hydrogen 3.001 N/A TYR 89.A N ILE 85.A O no hydrogen 2.904 N/A VAL 91.A N SER 86.A O no hydrogen 3.280 N/A VAL 94.A N VAL 66.A O no hydrogen 2.733 N/A SER 95.A OG SER 67.A OG.A no hydrogen 2.814 N/A SER 95.A OG SER 67.A OG.B no hydrogen 3.105 N/A LYS 96.A NZ PHE 78.A O no hydrogen 3.013 N/A LYS 96.A NZ ASP 83.A OD1.A no hydrogen 3.472 N/A LYS 96.A NZ ASP 83.A OD1.B no hydrogen 2.895 N/A LYS 96.A NZ ASP 83.A OD2.A no hydrogen 2.676 N/A LYS 96.A NZ ASP 83.A OD2.B no hydrogen 3.125 N/A PHE 97.A N ALA 68.A O no hydrogen 2.956 N/A LEU 99.A N GLY 70.A O no hydrogen 2.896 N/A GLY 101.A N GLU 98.A O no hydrogen 2.819 N/A THR 102.A N ASP 105.A OD2 no hydrogen 2.833 N/A ASP 105.A N THR 102.A OG1 no hydrogen 2.984 N/A VAL 106.A N THR 102.A O no hydrogen 3.020 N/A GLU 107.A N ASN 103.A O no hydrogen 3.011 N/A TYR 108.A N ASN 104.A O no hydrogen 2.831 N/A PHE 109.A N ASP 105.A O no hydrogen 2.973 N/A LYS 110.A N VAL 106.A O no hydrogen 3.071 N/A LYS 110.A NZ LEU 19.A O no hydrogen 2.904 N/A GLU 111.A N GLU 107.A O no hydrogen 2.900 N/A ARG 112.A N TYR 108.A O no hydrogen 2.881 N/A ARG 112.A NE VAL 94.A O no hydrogen 2.809 N/A ARG 112.A NH2 ILE 93.A O no hydrogen 2.652 N/A ARG 112.A NH2 VAL 94.A O no hydrogen 3.326 N/A VAL 113.A N PHE 109.A O no hydrogen 2.887 N/A ARG 114.A N LYS 110.A O no hydrogen 2.908 N/A GLU 115.A N GLU 111.A O no hydrogen 3.192 N/A ILE 116.A N ARG 112.A O no hydrogen 3.043 N/A ALA 117.A N VAL 113.A O no hydrogen 2.815 N/A THR 118.A N GLU 115.A O no hydrogen 3.127 N/A THR 118.A OG1.A GLU 115.A O no hydrogen 2.658 N/A THR 118.A OG1.B GLU 115.A O no hydrogen 2.643 N/A HIS 119.A N ILE 116.A O no hydrogen 3.334 N/A