Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vr5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 43.A O no hydrogen 3.020 N/A VAL 6.A N ASP 22.A O no hydrogen 2.771 N/A VAL 7.A N TYR 45.A O no hydrogen 2.758 N/A GLY 8.A N GLN 24.A O no hydrogen 3.273 N/A SER 12.A N ASP 9.A O no hydrogen 3.003 N/A VAL 13.A N ASP 9.A O no hydrogen 3.195 N/A SER 14.A OG LYS 10.A O no hydrogen 2.271 N/A PHE 16.A N VAL 13.A O no hydrogen 3.416 N/A ARG 17.A N SER 14.A O no hydrogen 3.073 N/A LEU 18.A N PRO 15.A O no hydrogen 3.177 N/A PHE 19.A N PHE 16.A O no hydrogen 3.223 N/A GLY 20.A N ARG 17.A O no hydrogen 3.138 N/A ASP 22.A N ILE 4.A O no hydrogen 2.966 N/A GLN 24.A N VAL 6.A O no hydrogen 2.766 N/A GLN 24.A NE2 ASP 22.A OD1 no hydrogen 2.421 N/A HIS 25.A ND1 GLY 8.A O no hydrogen 3.186 N/A ILE 30.A N THR 26.A O no hydrogen 3.017 N/A ARG 31.A N LYS 27.A O no hydrogen 3.259 N/A LYS 32.A N THR 28.A O no hydrogen 3.068 N/A THR 33.A N GLU 29.A O no hydrogen 3.192 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.086 N/A ILE 34.A N ILE 30.A O no hydrogen 3.149 N/A ASP 35.A N ARG 31.A O no hydrogen 3.193 N/A GLU 36.A N LYS 32.A O no hydrogen 3.067 N/A LYS 38.A N ASP 35.A O no hydrogen 2.909 N/A ASN 39.A N GLU 36.A O no hydrogen 2.863 N/A GLU 40.A N ALA 37.A O no hydrogen 3.067 N/A GLY 42.A N LYS 3.A O no hydrogen 2.827 N/A ILE 44.A N ALA 64.A O no hydrogen 2.882 N/A TYR 45.A N GLY 5.A O no hydrogen 2.776 N/A ILE 46.A N ILE 66.A O no hydrogen 2.881 N/A THR 47.A N VAL 7.A O no hydrogen 2.885 N/A THR 47.A OG1 VAL 7.A O no hydrogen 3.568 N/A GLU 48.A N ILE 68.A O no hydrogen 2.995 N/A GLN 49.A NE2 GLY 73.A O no hydrogen 2.899 N/A CYS 50.A N THR 47.A O no hydrogen 3.082 N/A CYS 50.A SG THR 47.A OG1 no hydrogen 3.512 N/A ALA 51.A N THR 47.A O no hydrogen 2.955 N/A ASN 52.A N GLU 48.A O no hydrogen 2.924 N/A LEU 53.A N CYS 50.A O no hydrogen 3.118 N/A VAL 54.A N ALA 51.A O no hydrogen 3.261 N/A ILE 58.A N VAL 54.A O no hydrogen 3.278 N/A GLU 59.A N PRO 55.A O no hydrogen 3.143 N/A ARG 60.A N THR 57.A O no hydrogen 3.320 N/A TYR 61.A N ILE 58.A O no hydrogen 3.150 N/A ALA 64.A N GLY 42.A O no hydrogen 2.925 N/A ILE 66.A N ILE 44.A O no hydrogen 2.764 N/A ILE 68.A N ILE 46.A O no hydrogen 2.812 N/A SER 70.A N GLY 73.A O no hydrogen 3.297 N/A SER 70.A OG GLN 49.A OE1 no hydrogen 3.187 N/A HIS 71.A N SER 12.A OG no hydrogen 3.047 N/A GLN 72.A N SER 70.A OG no hydrogen 3.146 N/A GLY 73.A N SER 70.A O no hydrogen 3.175 N/A GLY 76.A N THR 74.A OG1 no hydrogen 2.913 N/A GLU 80.A N GLY 76.A O no hydrogen 3.017 N/A GLU 81.A N ILE 77.A O no hydrogen 2.911 N/A ILE 82.A N GLY 78.A O no hydrogen 3.322 N/A GLN 83.A N LEU 79.A O no hydrogen 2.926 N/A ASN 84.A N GLU 80.A O no hydrogen 2.743 N/A SER 85.A N GLU 81.A O no hydrogen 3.120 N/A VAL 86.A N ILE 82.A O no hydrogen 3.156 N/A GLU 87.A N GLN 83.A O no hydrogen 3.315 N/A LYS 88.A N ASN 84.A O no hydrogen 3.355 N/A ALA 89.A N SER 85.A O no hydrogen 3.145 N/A VAL 90.A N VAL 86.A O no hydrogen 2.939 N/A