Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LYS 2.A O no hydrogen 3.181 N/A TYR 7.A N LEU 3.A O no hydrogen 2.606 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.285 N/A LYS 8.A N ASP 5.A O no hydrogen 2.875 N/A GLU 10.A N TYR 6.A O no hydrogen 3.120 N/A VAL 11.A N TYR 6.A O no hydrogen 3.328 N/A LYS 13.A NZ LYS 8.A O no hydrogen 3.479 N/A LYS 14.A N VAL 11.A O no hydrogen 2.985 N/A LYS 14.A NZ TYR 6.A OH no hydrogen 3.104 N/A LEU 15.A N VAL 11.A O no hydrogen 2.771 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.778 N/A SER 23.A N GLN 26.A OE1 no hydrogen 3.498 N/A MET 25.A N SER 23.A OG no hydrogen 2.540 N/A GLN 26.A N SER 23.A O no hydrogen 3.348 N/A ARG 29.A NE THR 158.A OG1 no hydrogen 3.321 N/A GLU 31.A N THR 156.A O no hydrogen 3.176 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.831 N/A ILE 33.A N LEU 90.A O no hydrogen 2.574 N/A THR 34.A OG1 VAL 88.A O no hydrogen 2.218 N/A THR 34.A OG1 THR 89.A OG1 no hydrogen 2.750 N/A LEU 35.A N VAL 88.A O no hydrogen 2.796 N/A ASN 36.A N ASP 152.A O no hydrogen 3.386 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.141 N/A MET 37.A N CYS 86.A O no hydrogen 2.848 N/A ALA 44.A N GLU 41.A O no hydrogen 3.114 N/A ASP 45.A N GLU 41.A O no hydrogen 3.236 N/A ASN 51.A N LEU 48.A O no hydrogen 3.122 N/A ALA 53.A N LEU 49.A O no hydrogen 2.818 N/A ALA 54.A N ASP 50.A O no hydrogen 2.690 N/A ASP 55.A N ASN 51.A O no hydrogen 2.789 N/A LEU 56.A N ALA 52.A O no hydrogen 3.123 N/A ILE 59.A N ASP 55.A O no hydrogen 3.488 N/A SER 60.A OG ILE 59.A O no hydrogen 2.817 N/A GLN 62.A N SER 60.A O no hydrogen 2.732 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.158 N/A LEU 65.A N LYS 87.A O no hydrogen 2.812 N/A THR 67.A OG1 LYS 68.A O no hydrogen 3.292 N/A LYS 77.A N ALA 74.A O no hydrogen 3.315 N/A LYS 77.A NZ ALA 74.A O no hydrogen 3.554 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.360 N/A GLY 81.A N ALA 69.A O no hydrogen 3.130 N/A CYS 86.A N MET 37.A O no hydrogen 2.966 N/A CYS 86.A SG MET 37.A O no hydrogen 4.032 N/A CYS 86.A SG ALA 52.A O no hydrogen 3.372 N/A LYS 87.A N LEU 65.A O no hydrogen 3.115 N/A VAL 88.A N LEU 35.A O no hydrogen 3.109 N/A THR 89.A OG1 THR 34.A OG1 no hydrogen 2.750 N/A LEU 90.A N ILE 33.A O no hydrogen 2.470 N/A MET 95.A N GLY 92.A O no hydrogen 2.904 N/A PHE 98.A N ARG 94.A O no hydrogen 3.482 N/A PHE 99.A N MET 95.A O no hydrogen 2.758 N/A GLU 100.A N TRP 96.A O no hydrogen 3.129 N/A ARG 101.A N GLU 97.A O no hydrogen 3.206 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 2.371 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.342 N/A ARG 109.A N ILE 105.A O no hydrogen 3.204 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.206 N/A SER 120.A OG SER 128.A O no hydrogen 3.116 N/A PHE 121.A N LYS 119.A O no hydrogen 2.706 N/A GLY 123.A N ASP 122.A OD1 no hydrogen 2.705 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.927 N/A ARG 124.A NE ALA 159.A O no hydrogen 2.848 N/A ARG 124.A NH2 ALA 159.A O no hydrogen 2.604 N/A ASN 126.A N ARG 124.A O no hydrogen 2.781 N/A TYR 127.A N ILE 155.A O no hydrogen 2.862 N/A TYR 127.A OH SER 117.A O no hydrogen 3.236 N/A VAL 131.A N LEU 151.A O no hydrogen 3.199 N/A LYS 144.A NZ ASP 55.A OD1 no hydrogen 2.732 N/A LYS 144.A NZ ASP 55.A OD2 no hydrogen 3.484 N/A LEU 151.A N VAL 131.A O no hydrogen 3.114 N/A ASP 152.A N ASN 36.A O no hydrogen 3.156 N/A ILE 153.A N MET 129.A O no hydrogen 3.062 N/A ILE 155.A N TYR 127.A O no hydrogen 2.434 N/A THR 156.A OG1 LYS 32.A O no hydrogen 2.439 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.277 N/A THR 157.A OG1 ARG 29.A O no hydrogen 3.028 N/A THR 157.A OG1 THR 158.A O no hydrogen 3.529 N/A THR 158.A OG1 GLU 31.A OE2 no hydrogen 3.064 N/A ARG 166.A N ASP 162.A O no hydrogen 2.567 N/A ALA 167.A N GLU 163.A O no hydrogen 2.667 N/A ALA 170.A N ARG 166.A O no hydrogen 2.995 N/A ALA 171.A N LEU 168.A O no hydrogen 3.054 N/A PHE 172.A N LEU 168.A O no hydrogen 3.190 N/A PHE 174.A N LEU 169.A O no hydrogen 3.411 N/A ARG 177.A N LEU 116.A O no hydrogen 2.421 N/A