Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ax2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ASP 9.A OD1.B no hydrogen 3.183 N/A ALA 12.A N ASP 9.A O no hydrogen 3.246 N/A ILE 14.A N VAL 11.A O no hydrogen 2.873 N/A LYS 15.A N VAL 11.A O no hydrogen 3.045 N/A LYS 15.A NZ ASP 9.A OD2.B no hydrogen 3.467 N/A MET 17.A N ILE 14.A O no hydrogen 3.011 N/A TYR 19.A N ARG 116.A O no hydrogen 2.869 N/A TYR 19.A OH ASP 121.A OD2 no hydrogen 2.553 N/A HIS 20.A N PRO 114.A O no hydrogen 3.117 N/A GLN 21.A N PRO 18.A O no hydrogen 2.888 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 2.737 N/A VAL 22.A N PRO 18.A O no hydrogen 3.362 N/A VAL 23.A N TYR 19.A O no hydrogen 3.182 N/A LYS 24.A N HIS 20.A O no hydrogen 3.339 N/A LYS 24.A NZ.A TYR 97.A O no hydrogen 3.150 N/A LYS 24.A NZ.A ASP 103.A OD1.B no hydrogen 2.893 N/A LYS 24.A NZ.B ASP 103.A OD1.A no hydrogen 2.882 N/A LYS 24.A NZ.B ASP 103.A OD1.B no hydrogen 2.007 N/A LYS 24.A NZ.C TYR 97.A O no hydrogen 2.803 N/A GLU 25.A N GLN 21.A O no hydrogen 2.983 N/A LEU 26.A N VAL 22.A O no hydrogen 2.999 N/A ALA 27.A N VAL 23.A O no hydrogen 2.913 N/A LEU 28.A N LYS 24.A O no hydrogen 2.858 N/A SER 29.A N GLU 25.A O no hydrogen 2.995 N/A SER 29.A OG GLU 25.A O no hydrogen 2.855 N/A ARG 30.A N LEU 26.A O no hydrogen 2.906 N/A ARG 30.A NH1 ASN 69.A OD1 no hydrogen 2.967 N/A ARG 30.A NH2 ASN 51.A OD1 no hydrogen 2.896 N/A CYS 31.A N ALA 27.A O no hydrogen 2.921 N/A LEU 32.A N LEU 28.A O no hydrogen 2.914 N/A ALA 33.A N SER 29.A O no hydrogen 2.939 N/A GLN 34.A N ARG 30.A O no hydrogen 2.939 N/A VAL 35.A N CYS 31.A O no hydrogen 3.004 N/A SER 36.A OG LEU 32.A O no hydrogen 2.758 N/A SER 36.A OG ALA 33.A O no hydrogen 3.257 N/A SER 38.A OG ASP 39.A OD1 no hydrogen 3.235 N/A LYS 40.A N ASP 37.A O no hydrogen 2.920 N/A SER 43.A OG ALA 33.A O no hydrogen 2.547 N/A LEU 44.A N LYS 40.A O no hydrogen 3.213 N/A ASP 45.A N ALA 41.A O no hydrogen 2.933 N/A ALA 46.A N PHE 42.A O no hydrogen 2.926 N/A ALA 47.A N SER 43.A O no hydrogen 2.963 N/A ARG 48.A N LEU 44.A O no hydrogen 2.987 N/A THR 49.A N ASP 45.A O no hydrogen 2.925 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.879 N/A ALA 50.A N ALA 46.A O no hydrogen 2.917 N/A ASN 51.A N ALA 47.A O no hydrogen 2.895 N/A ALA 52.A N ARG 48.A O no hydrogen 2.928 N/A MET 53.A N THR 49.A O no hydrogen 3.276 N/A MET 53.A N ALA 50.A O no hydrogen 3.069 N/A ARG 54.A N ASN 51.A O no hydrogen 3.224 N/A GLU 55.A N ALA 52.A O no hydrogen 3.230 N/A TRP 56.A N MET 53.A O no hydrogen 3.004 N/A PHE 59.A N MET 57.A O no hydrogen 2.813 N/A ASP 60.A N LEU 109.A O no hydrogen 2.943 N/A SER 63.A N ASP 60.A OD1.B no hydrogen 3.184 N/A SER 63.A OG ASP 60.A OD1.B no hydrogen 3.386 N/A GLY 64.A N ASP 60.A O no hydrogen 2.628 N/A ASP 65.A N ILE 61.A O no hydrogen 3.168 N/A LYS 67.A N SER 63.A O no hydrogen 3.228 N/A LYS 67.A NZ.B SER 63.A OG no hydrogen 3.309 N/A ILE 68.A N GLY 64.A O no hydrogen 2.847 N/A ASN 69.A N ASP 65.A O no hydrogen 2.951 N/A VAL 70.A N GLU 66.A O no hydrogen 2.783 N/A LEU 71.A N LYS 67.A O no hydrogen 3.183 N/A ILE 72.A N ILE 68.A O no hydrogen 2.898 N/A ASP 73.A N ASN 69.A O no hydrogen 2.961 N/A LYS 74.A N VAL 70.A O no hydrogen 3.133 N/A LYS 74.A N LEU 71.A O no hydrogen 2.949 N/A TYR 75.A N ILE 72.A O no hydrogen 2.917 N/A LYS 76.A N ILE 72.A O no hydrogen 2.892 N/A LYS 76.A NZ GLN 34.A OE1 no hydrogen 2.871 N/A LYS 76.A NZ ASP 73.A OD1 no hydrogen 3.199 N/A ARG 78.A N TYR 75.A O no hydrogen 3.374 N/A ASN 80.A ND2 GLN 87.A O no hydrogen 2.986 N/A ASN 80.A ND2 GLY 88.A O no hydrogen 3.197 N/A ASN 80.A ND2 ASN 92.A OD1 no hydrogen 2.933 N/A SER 84.A OG HIS 83.A O no hydrogen 2.856 N/A GLN 87.A NE2.A ARG 78.A O no hydrogen 3.177 N/A ASN 92.A N GLY 88.A O no hydrogen 2.941 N/A ASN 92.A ND2 LYS 76.A O no hydrogen 3.013 N/A ASN 92.A ND2 ARG 78.A O no hydrogen 3.001 N/A CYS 93.A N VAL 89.A O no hydrogen 3.106 N/A CYS 93.A SG VAL 89.A O no hydrogen 3.561 N/A LEU 94.A N THR 90.A O no hydrogen 2.996 N/A ARG 95.A N LEU 91.A O no hydrogen 2.854 N/A ARG 95.A NH1 ASN 92.A OD1 no hydrogen 2.842 N/A ARG 95.A NH2 ASN 80.A OD1 no hydrogen 2.770 N/A LEU 96.A N ASN 92.A O no hydrogen 2.972 N/A TYR 97.A N CYS 93.A O no hydrogen 2.888 N/A TYR 97.A OH GLU 25.A OE2 no hydrogen 2.674 N/A HIS 98.A N LEU 94.A O no hydrogen 3.058 N/A SER 99.A N LEU 96.A O no hydrogen 2.986 N/A SER 99.A OG LEU 96.A O no hydrogen 2.718 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.819 N/A LEU 102.A N SER 99.A OG no hydrogen 3.081 N/A ASP 103.A N SER 99.A O no hydrogen 2.989 N/A LYS 104.A N PRO 100.A O no hydrogen 2.889 N/A LEU 105.A N GLU 101.A O no hydrogen 2.967 N/A SER 106.A N LEU 102.A O no hydrogen 2.766 N/A SER 106.A OG LEU 102.A O no hydrogen 3.361 N/A SER 106.A OG ASP 103.A O no hydrogen 2.706 N/A ARG 107.A N LYS 104.A O no hydrogen 3.281 N/A ARG 107.A NH2 ASP 103.A OD1.A no hydrogen 3.486 N/A GLN 108.A N LYS 104.A O no hydrogen 3.363 N/A LEU 109.A N LEU 105.A O no hydrogen 3.180 N/A ALA 111.A N PRO 58.A O no hydrogen 2.962 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 2.870 N/A ARG 116.A N ASN 113.A O no hydrogen 3.357 N/A ARG 116.A NE ASP 121.A OD1 no hydrogen 2.810 N/A ARG 116.A NH2 ASP 121.A OD1 no hydrogen 2.786 N/A THR 117.A N GLN 120.A OE1 no hydrogen 3.194 N/A ASN 119.A N LYS 15.A O no hydrogen 3.018 N/A GLN 120.A N THR 117.A OG1 no hydrogen 3.009 N/A ASP 121.A N THR 117.A O no hydrogen 3.090 N/A ASN 122.A N TRP 118.A O no hydrogen 2.863 N/A ASN 122.A ND2 TRP 118.A O no hydrogen 2.883 N/A ALA 123.A N ASN 119.A O no hydrogen 2.769 N/A