Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 69.A O no hydrogen 2.878 N/A VAL 5.A N TYR 130.A OH no hydrogen 2.794 N/A ASP 6.A N ASN 10.A O no hydrogen 2.774 N/A ALA 7.A N LEU 172.A O no hydrogen 2.613 N/A GLU 8.A N ASP 6.A OD2 no hydrogen 2.730 N/A GLY 9.A N ASP 6.A O no hydrogen 3.230 N/A ASN 10.A N ASP 6.A OD2 no hydrogen 3.056 N/A VAL 12.A N LEU 4.A O no hydrogen 2.815 N/A GLU 13.A N TYR 18.A OH no hydrogen 2.744 N/A ASN 14.A N LEU 67.A O no hydrogen 2.824 N/A ASN 14.A ND2 PHE 64.A O no hydrogen 2.857 N/A ASN 14.A ND2 SER 66.A O no hydrogen 3.108 N/A GLY 15.A N ILE 60.A O no hydrogen 2.755 N/A GLY 16.A N GLU 13.A O no hydrogen 2.948 N/A TYR 18.A N ILE 58.A O no hydrogen 2.775 N/A TYR 19.A N LEU 173.A O no hydrogen 2.655 N/A LEU 21.A N VAL 171.A O no hydrogen 3.215 N/A HIS 23.A N GLU 169.A O no hydrogen 2.706 N/A HIS 27.A N ILE 24.A O no hydrogen 3.041 N/A GLY 28.A N TRP 25.A O no hydrogen 3.401 N/A GLY 29.A N SER 48.A O no hydrogen 2.930 N/A GLY 30.A N SER 53.A O no hydrogen 2.897 N/A GLU 32.A N VAL 46.A O no hydrogen 2.695 N/A ALA 34.A N THR 44.A O no hydrogen 2.851 N/A THR 36.A N GLU 39.A OE1 no hydrogen 3.036 N/A THR 36.A OG1 THR 44.A OG1 no hydrogen 2.651 N/A GLU 39.A N THR 36.A O no hydrogen 3.044 N/A LEU 43.A N GLU 39.A OE1 no hydrogen 3.414 N/A THR 44.A N ALA 34.A O no hydrogen 3.130 N/A THR 44.A OG1 THR 36.A OG1 no hydrogen 2.651 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 2.933 N/A THR 44.A OG1 GLU 39.A OE2 no hydrogen 2.803 N/A VAL 45.A N VAL 102.A O no hydrogen 3.332 N/A VAL 46.A N GLU 32.A O no hydrogen 2.782 N/A ARG 47.A N ARG 158.A O no hydrogen 2.971 N/A SER 48.A N GLY 30.A O no hydrogen 2.806 N/A ASN 50.A N SER 48.A OG no hydrogen 3.232 N/A SER 53.A N ASN 50.A O no hydrogen 3.078 N/A GLY 55.A N SER 53.A OG no hydrogen 3.313 N/A GLU 56.A N ILE 31.A O no hydrogen 2.691 N/A ILE 58.A N TYR 18.A O no hydrogen 2.801 N/A ARG 59.A N GLY 78.A O no hydrogen 2.713 N/A ARG 59.A NE SER 61.A OG no hydrogen 2.862 N/A ILE 60.A N GLY 16.A O no hydrogen 3.042 N/A SER 61.A N ALA 76.A O no hydrogen 3.113 N/A SER 62.A N ASN 14.A OD1 no hydrogen 2.836 N/A PHE 64.A N SER 62.A OG no hydrogen 3.117 N/A ARG 71.A N ASP 2.A O no hydrogen 2.979 N/A SER 73.A N PRO 70.A O no hydrogen 3.061 N/A SER 73.A OG PRO 70.A O no hydrogen 2.636 N/A VAL 75.A N PHE 117.A O no hydrogen 2.709 N/A ALA 76.A N SER 61.A O no hydrogen 2.791 N/A GLY 78.A N ARG 59.A O no hydrogen 3.001 N/A PHE 79.A N PRO 89.A O no hydrogen 2.862 N/A ALA 80.A N PRO 57.A O no hydrogen 3.085 N/A ALA 86.A N PRO 83.A O no hydrogen 3.098 N/A ALA 87.A N SER 105.A O no hydrogen 2.818 N/A MET 91.A N LEU 77.A O no hydrogen 2.860 N/A THR 92.A N LYS 103.A O no hydrogen 2.908 N/A THR 92.A OG1 ASP 113.A O no hydrogen 3.034 N/A VAL 94.A N ALA 101.A O no hydrogen 2.803 N/A SER 96.A OG GLN 98.A OE1 no hydrogen 3.341 N/A SER 96.A OG GLY 99.A O no hydrogen 2.680 N/A GLY 99.A N SER 96.A O no hydrogen 3.138 N/A GLY 99.A N SER 96.A OG no hydrogen 3.253 N/A ALA 101.A N VAL 94.A O no hydrogen 3.023 N/A VAL 102.A N LEU 160.A O no hydrogen 3.086 N/A LYS 103.A N THR 92.A O no hydrogen 2.838 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 2.682 N/A LYS 103.A NZ THR 44.A OG1 no hydrogen 2.799 N/A LEU 104.A N LEU 43.A O no hydrogen 2.983 N/A SER 105.A OG GLN 107.A O no hydrogen 3.166 N/A GLN 107.A N SER 105.A OG no hydrogen 3.251 N/A LYS 108.A NZ ALA 87.A O no hydrogen 3.303 N/A ASP 113.A N PRO 110.A O no hydrogen 2.833 N/A ILE 114.A N GLU 111.A O no hydrogen 2.881 N/A LEU 115.A N GLU 111.A O no hydrogen 2.863 N/A PHE 117.A N VAL 75.A O no hydrogen 3.151 N/A LYS 118.A N LEU 133.A O no hydrogen 3.195 N/A LYS 118.A NZ GLY 72.A O no hydrogen 3.062 N/A GLU 120.A N LYS 131.A O no hydrogen 2.943 N/A VAL 122.A N VAL 129.A O no hydrogen 2.887 N/A SER 125.A OG ILE 127.A O no hydrogen 3.016 N/A TYR 130.A N LEU 170.A O no hydrogen 2.722 N/A TYR 130.A OH VAL 5.A O no hydrogen 3.377 N/A LYS 131.A N GLU 120.A O no hydrogen 2.832 N/A LEU 133.A N LYS 118.A O no hydrogen 2.799 N/A TYR 134.A N GLN 146.A O no hydrogen 2.787 N/A CYS 135.A N VAL 116.A O no hydrogen 2.769 N/A GLN 136.A N LYS 143.A O no hydrogen 3.221 N/A LYS 143.A N GLN 136.A O no hydrogen 3.141 N/A TYR 147.A OH GLU 120.A OE1 no hydrogen 3.070 N/A TYR 147.A OH GLU 120.A OE2 no hydrogen 3.305 N/A ILE 148.A N LEU 132.A O no hydrogen 2.866 N/A GLY 149.A N VAL 161.A O no hydrogen 2.723 N/A HIS 151.A N ARG 159.A O no hydrogen 2.901 N/A ASP 153.A N ASN 157.A O no hydrogen 2.989 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 3.013 N/A GLY 156.A N ASP 153.A O no hydrogen 2.949 N/A ASN 157.A N ASP 153.A OD1 no hydrogen 2.821 N/A ASN 157.A ND2 ASP 153.A OD1 no hydrogen 3.446 N/A ASN 157.A ND2 ASP 153.A OD2 no hydrogen 3.023 N/A ARG 159.A N HIS 151.A O no hydrogen 3.018 N/A ARG 159.A NE ASP 153.A OD2 no hydrogen 2.731 N/A ARG 159.A NH2 ASP 153.A OD2 no hydrogen 2.921 N/A LEU 160.A N VAL 45.A O no hydrogen 2.963 N/A VAL 161.A N GLY 149.A O no hydrogen 3.052 N/A VAL 162.A N PRO 100.A O no hydrogen 3.008 N/A THR 163.A N TYR 147.A O no hydrogen 3.094 N/A THR 163.A OG1 GLU 165.A O no hydrogen 3.237 N/A LEU 168.A N ILE 148.A O no hydrogen 3.022 N/A LEU 170.A N TYR 130.A O no hydrogen 2.832 N/A VAL 171.A N LEU 21.A O no hydrogen 2.821 N/A LEU 173.A N TYR 19.A O no hydrogen 3.045 N/A LYS 174.A NZ THR 17.A O no hydrogen 3.046 N/A LYS 174.A NZ ALA 175.A O no hydrogen 3.307 N/A ALA 175.A N THR 17.A O no hydrogen 3.077 N/A