Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 59.A O no hydrogen 3.410 N/A LYS 3.A N TYR 91.A O no hydrogen 2.816 N/A LYS 3.A NZ GLU 56.A OE1 no hydrogen 2.376 N/A GLN 4.A N VAL 57.A O no hydrogen 2.752 N/A GLN 4.A NE2 ASP 90.A OD2 no hydrogen 2.642 N/A LEU 5.A N PHE 89.A O no hydrogen 2.772 N/A ILE 6.A N VAL 55.A O no hydrogen 2.918 N/A VAL 7.A N LEU 87.A O no hydrogen 2.918 N/A LEU 8.A N HIS 53.A O no hydrogen 2.858 N/A LYS 9.A N LYS 85.A O no hydrogen 2.992 N/A LYS 9.A NZ GLU 84.A OE2 no hydrogen 3.104 N/A LYS 11.A N PHE 82.A O no hydrogen 2.934 N/A LYS 11.A NZ SER 81.A O no hydrogen 3.065 N/A ILE 14.A N LYS 11.A O no hydrogen 3.143 N/A THR 15.A N GLN 18.A OE1 no hydrogen 2.939 N/A THR 15.A OG1 GLN 18.A OE1 no hydrogen 3.447 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.239 N/A LYS 19.A N THR 15.A O no hydrogen 3.058 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.251 N/A GLU 20.A N GLU 16.A O no hydrogen 3.029 N/A GLU 21.A N ALA 17.A O no hydrogen 2.963 N/A PHE 22.A N GLN 18.A O no hydrogen 2.734 N/A PHE 23.A N LYS 19.A O no hydrogen 2.949 N/A LYS 24.A N GLU 20.A O no hydrogen 3.004 N/A THR 25.A N GLU 21.A O no hydrogen 3.025 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.773 N/A THR 25.A OG1 TYR 79.A OH no hydrogen 3.417 N/A TYR 26.A N PHE 22.A O no hydrogen 2.901 N/A TYR 26.A OH TYR 66.A OH no hydrogen 2.309 N/A VAL 27.A N PHE 23.A O no hydrogen 2.744 N/A ASN 28.A N LYS 24.A O no hydrogen 2.873 N/A LEU 29.A N THR 25.A O no hydrogen 3.196 N/A LEU 29.A N TYR 26.A O no hydrogen 3.096 N/A VAL 30.A N VAL 27.A O no hydrogen 3.202 N/A ASN 31.A N ASN 28.A O no hydrogen 2.684 N/A ILE 32.A N LEU 29.A O no hydrogen 3.066 N/A ILE 33.A N LEU 29.A O no hydrogen 3.075 N/A MET 36.A N ILE 33.A O no hydrogen 3.075 N/A LYS 37.A N THR 58.A O no hydrogen 2.980 N/A VAL 39.A N ASP 38.A OD1 no hydrogen 2.997 N/A TYR 40.A N GLU 56.A O no hydrogen 2.914 N/A GLY 42.A N ILE 54.A O no hydrogen 2.970 N/A ASP 44.A N THR 52.A O no hydrogen 2.843 N/A THR 46.A N ASP 44.A OD1 no hydrogen 3.302 N/A GLN 47.A N ASP 44.A OD2 no hydrogen 2.790 N/A THR 52.A N LEU 8.A O no hydrogen 2.874 N/A THR 52.A OG1 LEU 8.A O no hydrogen 3.566 N/A THR 52.A OG1 HIS 53.A ND1 no hydrogen 2.624 N/A HIS 53.A N LEU 8.A O no hydrogen 3.078 N/A HIS 53.A ND1 THR 52.A OG1 no hydrogen 2.624 N/A ILE 54.A N GLY 42.A O no hydrogen 2.896 N/A VAL 55.A N ILE 6.A O no hydrogen 2.813 N/A GLU 56.A N TYR 40.A O no hydrogen 2.762 N/A VAL 57.A N GLN 4.A O no hydrogen 2.810 N/A THR 58.A N ASP 38.A O no hydrogen 2.920 N/A PHE 59.A N VAL 2.A O no hydrogen 2.790 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.936 N/A ILE 63.A N VAL 60.A O no hydrogen 3.167 N/A GLN 64.A N GLU 61.A O no hydrogen 3.039 N/A TYR 66.A OH TYR 26.A OH no hydrogen 2.309 N/A ILE 67.A N ILE 63.A O no hydrogen 2.899 N/A ILE 68.A N GLN 64.A O no hydrogen 3.148 N/A HIS 69.A N TYR 66.A O no hydrogen 3.011 N/A ALA 71.A N HIS 69.A ND1 no hydrogen 2.892 N/A HIS 72.A ND1 ILE 67.A O no hydrogen 3.026 N/A VAL 73.A N HIS 69.A O no hydrogen 2.874 N/A GLY 74.A N PRO 70.A O no hydrogen 2.682 N/A PHE 75.A N ALA 71.A O no hydrogen 2.891 N/A GLY 76.A N HIS 72.A O no hydrogen 3.132 N/A ASP 77.A N VAL 73.A O no hydrogen 2.912 N/A VAL 78.A N GLY 74.A O no hydrogen 2.907 N/A TYR 79.A N PHE 75.A O no hydrogen 3.041 N/A TYR 79.A OH GLU 21.A OE1 no hydrogen 3.302 N/A TYR 79.A OH THR 25.A OG1 no hydrogen 3.417 N/A ARG 80.A N GLY 76.A O no hydrogen 3.072 N/A ARG 80.A NH1 GLY 76.A O no hydrogen 3.425 N/A PHE 82.A N TYR 79.A O no hydrogen 2.856 N/A GLU 84.A N LYS 9.A O no hydrogen 2.785 N/A LYS 85.A N LYS 9.A O no hydrogen 3.401 N/A LEU 87.A N VAL 7.A O no hydrogen 2.832 N/A PHE 89.A N LEU 5.A O no hydrogen 2.870 N/A TYR 91.A N LYS 3.A O no hydrogen 2.987 N/A ARG 94.A NE LYS 95.A OXT no hydrogen 3.308 N/A ARG 94.A NH2 LYS 95.A OXT no hydrogen 3.174 N/A