Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hq3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ARG 2.A O no hydrogen 2.995 N/A ALA 7.A N PRO 3.A O no hydrogen 2.807 N/A LEU 8.A N GLY 4.A O no hydrogen 2.949 N/A ARG 9.A N THR 5.A O no hydrogen 3.167 N/A GLU 10.A N VAL 6.A O no hydrogen 2.955 N/A ILE 11.A N ALA 7.A O no hydrogen 2.928 N/A ARG 12.A N LEU 8.A O no hydrogen 3.174 N/A ARG 13.A N ARG 9.A O no hydrogen 3.020 N/A TYR 14.A N GLU 10.A O no hydrogen 2.733 N/A GLN 15.A N ILE 11.A O no hydrogen 2.804 N/A LYS 16.A N ARG 13.A O no hydrogen 3.338 N/A LYS 16.A NZ ARG 12.A O no hydrogen 2.998 N/A SER 17.A N TYR 14.A O no hydrogen 3.331 N/A LEU 21.A N GLU 57.A OE1 no hydrogen 2.763 N/A LEU 21.A N GLU 57.A OE2 no hydrogen 3.125 N/A ILE 22.A N GLU 57.A OE2 no hydrogen 2.773 N/A PHE 27.A N ARG 23.A O no hydrogen 3.042 N/A GLN 28.A N LYS 24.A O no hydrogen 2.901 N/A ARG 29.A N LEU 25.A O no hydrogen 2.869 N/A LEU 30.A N PRO 26.A O no hydrogen 3.125 N/A VAL 31.A N PHE 27.A O no hydrogen 2.946 N/A ARG 32.A N GLN 28.A O no hydrogen 3.015 N/A GLU 33.A N ARG 29.A O no hydrogen 3.086 N/A ILE 34.A N LEU 30.A O no hydrogen 3.157 N/A ALA 35.A N VAL 31.A O no hydrogen 2.928 N/A GLN 36.A N ARG 32.A O no hydrogen 2.923 N/A ASP 37.A N ILE 34.A O no hydrogen 3.140 N/A PHE 38.A N ALA 35.A O no hydrogen 2.803 N/A LYS 39.A N ALA 35.A O no hydrogen 3.133 N/A ALA 48.A N GLN 45.A O no hydrogen 3.017 N/A VAL 49.A N GLN 45.A O no hydrogen 3.309 N/A MET 50.A N SER 46.A O no hydrogen 3.119 N/A ALA 51.A N SER 47.A O no hydrogen 2.875 N/A LEU 52.A N ALA 48.A O no hydrogen 3.032 N/A GLN 53.A N VAL 49.A O no hydrogen 2.960 N/A GLU 54.A N MET 50.A O no hydrogen 2.919 N/A ALA 55.A N ALA 51.A O no hydrogen 2.920 N/A SER 56.A N LEU 52.A O no hydrogen 2.822 N/A SER 56.A OG LEU 52.A O no hydrogen 2.643 N/A GLU 57.A N GLN 53.A O no hydrogen 2.878 N/A ALA 58.A N GLU 54.A O no hydrogen 3.034 N/A TYR 59.A N ALA 55.A O no hydrogen 2.863 N/A TYR 59.A OH GLU 93.A OE2 no hydrogen 2.460 N/A LEU 60.A N SER 56.A O no hydrogen 2.993 N/A VAL 61.A N GLU 57.A O no hydrogen 2.944 N/A GLY 62.A N ALA 58.A O no hydrogen 2.950 N/A LEU 63.A N TYR 59.A O no hydrogen 2.910 N/A PHE 64.A N LEU 60.A O no hydrogen 2.898 N/A GLU 65.A N VAL 61.A O no hydrogen 3.005 N/A ASP 66.A N GLY 62.A O no hydrogen 3.264 N/A THR 67.A N LEU 63.A O no hydrogen 2.826 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.674 N/A ASN 68.A N PHE 64.A O no hydrogen 2.674 N/A LEU 69.A N GLU 65.A O no hydrogen 3.070 N/A CYS 70.A N ASP 66.A O no hydrogen 2.998 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.344 N/A ALA 71.A N THR 67.A O no hydrogen 3.097 N/A ALA 71.A N ASN 68.A O no hydrogen 2.932 N/A ILE 72.A N ASN 68.A O no hydrogen 2.968 N/A HIS 73.A N LEU 69.A O no hydrogen 2.951 N/A ALA 74.A N ALA 71.A O no hydrogen 2.950 N/A LYS 75.A N ILE 72.A O no hydrogen 2.744 N/A ARG 76.A N ALA 71.A O no hydrogen 3.027 N/A ARG 76.A NH1 ASP 83.A OD1 no hydrogen 3.191 N/A ARG 76.A NH2 THR 78.A O no hydrogen 2.800 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 3.189 N/A ARG 76.A NH2 ASP 83.A OD2 no hydrogen 2.320 N/A MET 80.A N ASP 83.A OD2 no hydrogen 2.730 N/A ASP 83.A N MET 80.A O no hydrogen 2.835 N/A ILE 84.A N MET 80.A O no hydrogen 3.458 N/A GLN 85.A N PRO 81.A O no hydrogen 2.923 N/A LEU 86.A N LYS 82.A O no hydrogen 3.038 N/A ALA 87.A N ASP 83.A O no hydrogen 3.121 N/A ARG 88.A N ILE 84.A O no hydrogen 2.912 N/A ARG 88.A NE GLU 93.A OE2 no hydrogen 2.906 N/A ARG 89.A N GLN 85.A O no hydrogen 2.919 N/A ILE 90.A N LEU 86.A O no hydrogen 3.003 N/A ARG 91.A N ALA 87.A O no hydrogen 2.828 N/A ARG 91.A NE GLU 93.A OE1 no hydrogen 2.964 N/A ARG 91.A NH1 GLU 93.A OE1 no hydrogen 2.872 N/A ARG 91.A NH2 ASP 66.A OD2 no hydrogen 2.648 N/A GLY 92.A N ARG 89.A O no hydrogen 3.062 N/A GLU 93.A N ARG 88.A O no hydrogen 2.927 N/A