Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kwi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PRO 2.A O no hydrogen 2.372 N/A ARG 5.A NH1 VAL 53.A O no hydrogen 2.562 N/A ILE 7.A N PHE 51.A O no hydrogen 2.793 N/A THR 8.A OG1 THR 8.A O no hydrogen 2.629 N/A ASP 9.A N ALA 49.A O no hydrogen 3.021 N/A MET 10.A N ASN 50.A OD1 no hydrogen 2.910 N/A THR 11.A N GLU 14.A OE1 no hydrogen 3.052 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.006 N/A LEU 15.A N THR 11.A O no hydrogen 3.055 N/A SER 16.A N ILE 12.A O no hydrogen 3.148 N/A SER 16.A OG ILE 12.A O no hydrogen 2.769 N/A SER 16.A OG GLU 13.A O no hydrogen 3.534 N/A ARG 17.A NE GLU 13.A OE2 no hydrogen 2.725 N/A ARG 17.A NH1 GLY 71.A O no hydrogen 3.007 N/A ARG 17.A NH2 GLU 13.A OE1 no hydrogen 2.860 N/A ARG 17.A NH2 GLU 13.A OE2 no hydrogen 3.436 N/A LEU 22.A N ASP 37.A OD2 no hydrogen 2.881 N/A MET 23.A N ASP 37.A OD1 no hydrogen 2.854 N/A LYS 25.A N ILE 36.A O no hydrogen 3.160 N/A LYS 27.A N ILE 34.A O no hydrogen 2.897 N/A LYS 27.A NZ GLU 29.A OE1 no hydrogen 3.052 N/A GLU 29.A N LEU 32.A O no hydrogen 2.680 N/A LEU 32.A N GLU 29.A O no hydrogen 2.968 N/A CYS 33.A N SER 78.A O no hydrogen 2.784 N/A ILE 34.A N LYS 27.A O no hydrogen 2.786 N/A ARG 35.A N GLU 76.A O no hydrogen 2.812 N/A ARG 35.A NE GLN 26.A OE1 no hydrogen 3.481 N/A ARG 35.A NH1 GLU 76.A OE1 no hydrogen 3.308 N/A ILE 36.A N LYS 25.A O no hydrogen 2.960 N/A ASP 37.A N VAL 74.A O no hydrogen 3.041 N/A GLN 38.A N MET 23.A O no hydrogen 2.960 N/A ALA 39.A N ASP 37.A OD1 no hydrogen 2.969 N/A ILE 40.A N ASP 37.A O no hydrogen 3.143 N/A ASP 42.A N ASN 105.A O no hydrogen 3.296 N/A LYS 43.A N ASN 107.A OD1 no hydrogen 2.858 N/A ASN 44.A ND2 GLU 69.A OE2 no hydrogen 3.186 N/A ILE 45.A N THR 108.A O no hydrogen 2.702 N/A MET 46.A N PHE 67.A O no hydrogen 2.926 N/A LEU 47.A N ARG 110.A O no hydrogen 2.743 N/A LYS 48.A N ARG 65.A O no hydrogen 2.916 N/A ALA 49.A N ASP 9.A OD2 no hydrogen 2.953 N/A ASN 50.A N LEU 63.A O no hydrogen 2.967 N/A ASN 50.A ND2 MET 10.A O no hydrogen 3.343 N/A PHE 51.A N ILE 7.A O no hydrogen 2.963 N/A SER 52.A N THR 60.A O no hydrogen 2.775 N/A SER 52.A OG GLU 59.A OE1 no hydrogen 2.871 N/A VAL 53.A N ARG 5.A O no hydrogen 2.989 N/A ILE 54.A N ARG 57.A O no hydrogen 2.899 N/A ARG 57.A N ILE 54.A O no hydrogen 3.145 N/A ARG 57.A NH2 ALA 119.A O no hydrogen 3.351 N/A LEU 58.A N PHE 118.A O no hydrogen 2.868 N/A GLU 59.A N SER 52.A O no hydrogen 2.770 N/A THR 60.A N SER 52.A O no hydrogen 3.421 N/A LEU 61.A N HIS 86.A NE2 no hydrogen 2.943 N/A ILE 62.A N ASN 50.A O no hydrogen 2.870 N/A LEU 63.A N ASN 50.A O no hydrogen 3.296 N/A LEU 64.A N ILE 77.A O no hydrogen 3.034 N/A ARG 65.A N LYS 48.A O no hydrogen 2.873 N/A ARG 65.A NE GLU 76.A OE2 no hydrogen 2.770 N/A ARG 65.A NH1 GLU 14.A O no hydrogen 2.853 N/A ARG 65.A NH1 ARG 17.A O no hydrogen 2.972 N/A ARG 65.A NH2 ARG 17.A O no hydrogen 3.465 N/A ARG 65.A NH2 GLU 76.A OE2 no hydrogen 2.842 N/A ALA 66.A N GLY 75.A O no hydrogen 2.977 N/A PHE 67.A N MET 46.A O no hydrogen 2.909 N/A THR 68.A N ALA 72.A O no hydrogen 2.895 N/A THR 68.A OG1 GLU 70.A OE1 no hydrogen 3.432 N/A GLY 71.A N THR 68.A O no hydrogen 2.626 N/A ALA 72.A N THR 68.A OG1 no hydrogen 3.017 N/A VAL 74.A N ALA 66.A O no hydrogen 2.919 N/A GLU 76.A N ARG 35.A O no hydrogen 2.925 N/A ILE 77.A N LEU 64.A O no hydrogen 2.868 N/A SER 78.A N CYS 33.A O no hydrogen 2.925 N/A LEU 80.A N PRO 31.A O no hydrogen 3.002 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.971 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 3.474 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.973 N/A ASP 90.A N THR 87.A OG1 no hydrogen 3.170 N/A VAL 91.A N THR 87.A O no hydrogen 3.170 N/A LYS 92.A N ILE 88.A O no hydrogen 2.887 N/A ASN 93.A N GLU 89.A O no hydrogen 2.903 N/A ALA 94.A N ASP 90.A O no hydrogen 2.961 N/A ILE 95.A N VAL 91.A O no hydrogen 2.883 N/A GLY 96.A N LYS 92.A O no hydrogen 3.030 N/A VAL 97.A N ASN 93.A O no hydrogen 3.207 N/A LEU 98.A N ALA 94.A O no hydrogen 2.948 N/A ILE 99.A N ILE 95.A O no hydrogen 2.982 N/A GLY 100.A N GLY 96.A O no hydrogen 2.907 N/A GLY 101.A N VAL 97.A O no hydrogen 2.888 N/A LEU 102.A N LEU 98.A O no hydrogen 3.085 N/A GLU 103.A N ILE 99.A O no hydrogen 2.931 N/A TYR 104.A N GLY 100.A O no hydrogen 2.839 N/A ASN 105.A N LEU 102.A O no hydrogen 3.101 N/A ASP 106.A N GLU 103.A O no hydrogen 2.928 N/A ASN 107.A N LEU 102.A O no hydrogen 3.158 N/A ASN 107.A ND2 ILE 40.A O no hydrogen 3.000 N/A ASN 107.A ND2 LEU 102.A O no hydrogen 2.888 N/A THR 108.A N LYS 43.A O no hydrogen 2.761 N/A ARG 110.A N ILE 45.A O no hydrogen 2.781 N/A SER 112.A N LEU 47.A O no hydrogen 2.912 N/A SER 112.A OG ASP 9.A OD2 no hydrogen 2.657 N/A SER 112.A OG THR 114.A OG1 no hydrogen 2.973 N/A THR 114.A OG1 ASP 9.A OD1 no hydrogen 2.636 N/A THR 114.A OG1 SER 112.A OG no hydrogen 2.973 N/A LEU 115.A N SER 112.A OG no hydrogen 3.101 N/A GLN 116.A N SER 112.A O no hydrogen 2.807 N/A ARG 117.A N LYS 113.A O no hydrogen 2.861 N/A ARG 117.A NH1 ASP 56.A OD1 no hydrogen 2.643 N/A ARG 117.A NH1 ASP 56.A OD2 no hydrogen 2.891 N/A ARG 117.A NH2 ASP 56.A OD1 no hydrogen 2.799 N/A PHE 118.A N THR 114.A O no hydrogen 2.821 N/A ALA 119.A N LEU 115.A O no hydrogen 2.961 N/A TRP 120.A N LEU 115.A O no hydrogen 2.836 N/A