Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hve_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N HIS 4.A O no hydrogen 2.929 N/A LEU 9.A N ALA 5.A O no hydrogen 2.645 N/A ARG 10.A N ALA 6.A O no hydrogen 3.021 N/A ALA 11.A N ARG 7.A O no hydrogen 2.981 N/A LEU 12.A N LEU 8.A O no hydrogen 3.069 N/A SER 13.A N LEU 9.A O no hydrogen 3.095 N/A SER 13.A N ARG 10.A O no hydrogen 2.834 N/A SER 14.A N ALA 11.A O no hydrogen 2.896 N/A SER 14.A OG ALA 11.A O no hydrogen 2.442 N/A PHE 15.A N LEU 12.A O no hydrogen 3.247 N/A ARG 16.A N SER 13.A O no hydrogen 3.451 N/A HIS 23.A N TYR 45.A O no hydrogen 2.874 N/A VAL 25.A N ILE 47.A O no hydrogen 3.284 N/A VAL 28.A N ALA 22.A O no hydrogen 2.930 N/A GLN 29.A NE2 LEU 12.A O no hydrogen 3.202 N/A LYS 30.A N ASP 21.A OD1 no hydrogen 2.595 N/A ILE 32.A N ASN 31.A OD1 no hydrogen 2.679 N/A LEU 33.A N GLN 29.A O no hydrogen 3.296 N/A ALA 34.A N LYS 30.A O no hydrogen 3.026 N/A ALA 35.A N ASN 31.A O no hydrogen 2.900 N/A ALA 35.A N ILE 32.A O no hydrogen 2.857 N/A ALA 36.A N ILE 32.A O no hydrogen 3.073 N/A SER 37.A N LEU 33.A O no hydrogen 2.757 N/A SER 37.A OG LEU 82.A O no hydrogen 2.785 N/A ILE 40.A N SER 37.A OG no hydrogen 3.188 N/A ARG 41.A N SER 37.A O no hydrogen 2.718 N/A THR 42.A N PRO 38.A O no hydrogen 3.112 N/A THR 42.A N TYR 39.A O no hydrogen 3.237 N/A THR 42.A OG1 PRO 38.A O no hydrogen 3.252 N/A LYS 43.A N ILE 40.A O no hydrogen 3.293 N/A LYS 43.A NZ GLU 50.A OE1 no hydrogen 3.231 N/A LEU 44.A N ARG 41.A O no hydrogen 3.421 N/A TYR 45.A OH LYS 43.A O no hydrogen 3.400 N/A ILE 47.A N HIS 23.A O no hydrogen 3.076 N/A GLU 57.A N VAL 55.A O no hydrogen 2.862 N/A ILE 58.A N VAL 55.A O no hydrogen 3.166 N/A ASP 60.A N GLU 57.A O no hydrogen 3.262 N/A TYR 61.A N GLU 57.A O no hydrogen 3.097 N/A ILE 62.A N ILE 58.A O no hydrogen 2.933 N/A PHE 63.A N ASP 60.A O no hydrogen 3.177 N/A SER 64.A N ASP 60.A O no hydrogen 3.011 N/A SER 64.A N TYR 61.A O no hydrogen 3.125 N/A SER 64.A OG ASP 60.A O no hydrogen 2.402 N/A GLY 65.A N TYR 61.A O no hydrogen 2.727 N/A VAL 75.A N ASP 74.A OD2 no hydrogen 2.656 N/A VAL 76.A N ILE 72.A O no hydrogen 2.836 N/A ALA 78.A N ASP 74.A O no hydrogen 2.742 N/A ALA 79.A N VAL 75.A O no hydrogen 2.986 N/A ASP 80.A N VAL 76.A O no hydrogen 3.145 N/A LEU 82.A N ALA 78.A O no hydrogen 2.602 N/A LEU 84.A N ALA 79.A O no hydrogen 3.088 N/A THR 89.A N THR 85.A O no hydrogen 2.961 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.556 N/A LEU 90.A N ASP 86.A O no hydrogen 2.962 N/A CYS 91.A N LEU 87.A O no hydrogen 2.938 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.380 N/A CYS 92.A N LYS 88.A O no hydrogen 2.725 N/A CYS 92.A SG LYS 88.A O no hydrogen 3.353 N/A GLU 93.A N THR 89.A O no hydrogen 2.950 N/A PHE 94.A N LEU 90.A O no hydrogen 3.111 N/A LEU 95.A N CYS 91.A O no hydrogen 2.905 N/A LEU 95.A N CYS 92.A O no hydrogen 2.922 N/A GLU 96.A N CYS 92.A O no hydrogen 2.615 N/A GLY 97.A N GLU 93.A O no hydrogen 3.386 N/A CYS 98.A N LEU 95.A O no hydrogen 2.502 N/A ARG 106.A NE THR 121.A OG1 no hydrogen 2.912 N/A ASP 107.A N ILE 103.A O no hydrogen 3.341 N/A ASP 107.A N GLY 104.A O no hydrogen 3.177 N/A PHE 108.A N ILE 105.A O no hydrogen 2.506 N/A ALA 109.A N ILE 105.A O no hydrogen 2.722 N/A HIS 111.A N ASP 107.A O no hydrogen 3.512 N/A CYS 113.A N LEU 110.A O no hydrogen 2.813 N/A CYS 113.A SG CYS 113.A O no hydrogen 2.755 N/A LEU 114.A N ALA 109.A O no hydrogen 2.719 N/A HIS 115.A NE2 GLU 96.A OE1 no hydrogen 2.596 N/A HIS 117.A N LEU 114.A O no hydrogen 2.992 N/A LEU 119.A N HIS 115.A O no hydrogen 2.721 N/A ALA 120.A N HIS 117.A O no hydrogen 2.529 N/A THR 121.A N HIS 117.A O no hydrogen 2.912 N/A TYR 123.A N ALA 120.A O no hydrogen 3.220 N/A LEU 124.A N ALA 120.A O no hydrogen 3.281 N/A GLU 125.A N THR 121.A O no hydrogen 2.518 N/A THR 126.A OG1 GLU 122.A OE2 no hydrogen 3.243 N/A HIS 127.A N TYR 123.A O no hydrogen 3.001 N/A VAL 131.A N HIS 127.A O no hydrogen 2.965 N/A UNK 132.A N PHE 128.A O no hydrogen 3.288 N/A UNK 132.A N ARG 129.A O no hydrogen 3.069 N/A UNK 133.A N ASP 130.A O no hydrogen 2.852 N/A UNK 134.A N VAL 131.A O no hydrogen 3.007 N/A UNK 138.A N UNK 134.A O no hydrogen 3.022 N/A UNK 139.A N UNK 136.A O no hydrogen 2.909 N/A UNK 140.A N UNK 137.A O no hydrogen 3.361 N/A UNK 145.A N UNK 142.A O no hydrogen 2.603 N/A UNK 146.A N UNK 142.A O no hydrogen 3.175 N/A UNK 149.A N UNK 145.A O no hydrogen 2.727 N/A UNK 156.A N UNK 153.A O no hydrogen 2.458 N/A UNK 158.A N UNK 154.A O no hydrogen 2.776 N/A UNK 159.A N UNK 155.A O no hydrogen 2.668 N/A UNK 160.A N UNK 156.A O no hydrogen 2.820 N/A UNK 161.A N UNK 157.A O no hydrogen 3.167 N/A UNK 162.A N UNK 158.A O no hydrogen 2.423 N/A UNK 163.A N UNK 160.A O no hydrogen 3.217 N/A UNK 164.A N UNK 161.A O no hydrogen 3.222 N/A ASP 171.A N HIS 169.A O no hydrogen 2.891 N/A VAL 172.A N HIS 169.A O no hydrogen 3.300 N/A ALA 174.A N ASP 171.A O no hydrogen 3.017 N/A LEU 175.A N VAL 172.A O no hydrogen 2.535 N/A VAL 177.A N SER 173.A O no hydrogen 3.085 N/A SER 178.A N ALA 174.A O no hydrogen 2.759 N/A SER 178.A OG ALA 174.A O no hydrogen 3.298 N/A SER 178.A OG LEU 175.A O no hydrogen 2.599 N/A GLY 179.A N LEU 175.A O no hydrogen 2.458 N/A GLU 185.A N SER 181.A O no hydrogen 2.936 N/A GLN 186.A N TYR 182.A O no hydrogen 2.717 N/A ASN 188.A N GLN 186.A O no hydrogen 3.207 N/A ASN 188.A ND2 GLU 185.A O no hydrogen 2.791 N/A GLU 189.A N GLN 186.A O no hydrogen 2.575 N/A