Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 102.A OG1 no hydrogen 2.744 N/A GLY 3.A N GLN 101.A O no hydrogen 2.693 N/A MET 4.A N ASN 19.A OD1 no hydrogen 2.858 N/A ILE 5.A N GLY 99.A O no hydrogen 2.825 N/A VAL 6.A N PHE 17.A O no hydrogen 2.797 N/A THR 7.A N PHE 97.A O no hydrogen 2.906 N/A THR 7.A OG1 ASP 8.A O no hydrogen 3.000 N/A ASP 8.A N PRO 14.A O no hydrogen 3.043 N/A GLN 13.A N GLY 10.A O.A no hydrogen 3.000 N/A GLN 13.A N GLY 10.A O.B no hydrogen 2.979 N/A GLN 13.A NE2 ALA 9.A O no hydrogen 2.881 N/A GLN 13.A NE2 ALA 11.A O.B no hydrogen 3.503 N/A ILE 15.A N ARG 36.A O no hydrogen 2.916 N/A VAL 16.A N VAL 6.A O no hydrogen 2.789 N/A PHE 17.A N VAL 6.A O no hydrogen 3.291 N/A ASN 19.A N MET 4.A O no hydrogen 3.104 N/A ASN 19.A ND2 SER 2.A O no hydrogen 3.125 N/A PHE 22.A N ASN 19.A OD1 no hydrogen 2.968 N/A SER 23.A OG TYR 28.A O no hydrogen 2.689 N/A THR 24.A N ARG 20.A O no hydrogen 3.091 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.381 N/A ILE 25.A N ALA 21.A O no hydrogen 2.883 N/A THR 26.A N PHE 22.A O no hydrogen 2.942 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.788 N/A GLY 27.A N SER 23.A O no hydrogen 2.776 N/A TYR 28.A N THR 26.A OG1 no hydrogen 3.262 N/A ALA 29.A N GLU 32.A OE1 no hydrogen 2.880 N/A GLU 32.A N ALA 29.A O no hydrogen 2.918 N/A VAL 33.A N PRO 30.A O no hydrogen 3.014 N/A LEU 34.A N PRO 30.A O no hydrogen 3.023 N/A GLY 35.A N ILE 15.A O no hydrogen 2.833 N/A ARG 36.A N VAL 33.A O no hydrogen 3.196 N/A ARG 36.A NH2 GLU 32.A O no hydrogen 2.954 N/A ASN 37.A ND2 ASP 12.A O.A no hydrogen 2.731 N/A ASN 37.A ND2 ASP 12.A O.B no hydrogen 2.748 N/A ARG 39.A N ASN 37.A OD1 no hydrogen 2.938 N/A ARG 39.A NH1 ASP 12.A OD1.A no hydrogen 3.456 N/A ARG 39.A NH1 ASP 12.A OD1.B no hydrogen 3.544 N/A ARG 39.A NH1 ASP 12.A OD2.A no hydrogen 2.927 N/A ARG 39.A NH1 ASP 12.A OD2.B no hydrogen 2.665 N/A ARG 39.A NH2 ASP 12.A OD1.A no hydrogen 2.848 N/A ARG 39.A NH2 ASP 12.A OD1.B no hydrogen 3.044 N/A LEU 41.A N ALA 38.A O no hydrogen 3.011 N/A GLN 42.A N ARG 39.A O no hydrogen 3.028 N/A GLY 43.A N THR 46.A OG1 no hydrogen 2.977 N/A GLN 45.A N TYR 71.A OH no hydrogen 2.994 N/A THR 46.A N GLY 43.A O no hydrogen 3.027 N/A THR 46.A OG1 GLY 43.A O no hydrogen 3.121 N/A THR 46.A OG1 LEU 69.A O no hydrogen 2.752 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 3.016 N/A VAL 51.A N ASP 47.A O no hydrogen 3.202 N/A ALA 52.A N PRO 48.A O no hydrogen 2.926 N/A ARG 53.A N ALA 49.A O no hydrogen 3.086 N/A ARG 53.A NE GLU 66.A OE2 no hydrogen 2.693 N/A ARG 53.A NH2 GLU 66.A OE1 no hydrogen 2.904 N/A LEU 54.A N THR 50.A O no hydrogen 3.048 N/A ARG 55.A N VAL 51.A O no hydrogen 2.902 N/A GLU 56.A N ALA 52.A O no hydrogen 3.061 N/A ALA 57.A N ARG 53.A O no hydrogen 2.996 N/A ILE 58.A N LEU 54.A O no hydrogen 2.932 N/A ALA 59.A N ARG 55.A O no hydrogen 3.075 N/A ALA 60.A N GLU 56.A O no hydrogen 3.116 N/A ALA 61.A N ILE 58.A O no hydrogen 3.077 N/A ARG 62.A N ALA 57.A O no hydrogen 2.854 N/A ILE 64.A N ILE 84.A O no hydrogen 2.998 N/A GLU 66.A N LEU 82.A O no hydrogen 2.934 N/A ILE 68.A N ASN 80.A O no hydrogen 2.894 N/A ASN 70.A N PHE 78.A O no hydrogen 2.902 N/A ASN 70.A ND2 LEU 69.A O no hydrogen 3.088 N/A TYR 71.A N LEU 41.A O no hydrogen 2.709 N/A ARG 72.A N GLN 76.A O no hydrogen 2.822 N/A ARG 72.A NH1.B THR 24.A O no hydrogen 3.192 N/A ARG 72.A NH1.B ILE 25.A O no hydrogen 3.253 N/A LYS 73.A N THR 26.A O no hydrogen 2.849 N/A LYS 73.A NZ GLU 32.A OE2 no hydrogen 2.461 N/A GLY 75.A N ARG 72.A O no hydrogen 2.803 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 2.942 N/A PHE 78.A N ASN 70.A O no hydrogen 2.918 N/A TRP 79.A N THR 105.A OG1 no hydrogen 2.848 N/A ASN 80.A N ILE 68.A O no hydrogen 2.868 N/A ASN 80.A ND2 ASN 70.A OD1 no hydrogen 2.813 N/A GLN 81.A N THR 102.A O no hydrogen 2.765 N/A LEU 82.A N GLU 66.A O no hydrogen 2.832 N/A SER 83.A N VAL 100.A O no hydrogen 2.943 N/A ILE 84.A N ILE 64.A O no hydrogen 2.880 N/A SER 85.A N VAL 98.A O no hydrogen 2.871 N/A VAL 87.A N ALA 96.A O no hydrogen 2.808 N/A ARG 88.A NH1 GLY 92.A O no hydrogen 2.924 N/A ARG 88.A NH2 ALA 61.A O no hydrogen 2.738 N/A ASP 89.A N ASN 93.A O no hydrogen 2.929 N/A THR 91.A N ASP 89.A OD1 no hydrogen 3.156 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.751 N/A THR 91.A OG1 ASP 89.A OD2 no hydrogen 3.559 N/A GLY 92.A N ASP 89.A O no hydrogen 3.005 N/A ASN 93.A N ASP 89.A OD1 no hydrogen 2.863 N/A ASN 93.A ND2 ASP 89.A OD2 no hydrogen 3.001 N/A VAL 95.A N VAL 87.A O no hydrogen 2.685 N/A PHE 97.A N THR 7.A O no hydrogen 3.098 N/A VAL 98.A N SER 85.A O no hydrogen 2.951 N/A GLY 99.A N ILE 5.A O no hydrogen 2.762 N/A VAL 100.A N SER 83.A O no hydrogen 2.804 N/A GLN 101.A N GLY 3.A O no hydrogen 3.030 N/A THR 102.A N GLN 81.A O no hydrogen 3.031 N/A THR 102.A OG1 SER 2.A OG no hydrogen 2.744 N/A VAL 104.A N TRP 79.A O no hydrogen 2.906 N/A THR 105.A N ASP 103.A OD1 no hydrogen 3.043 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.645 N/A