Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wt9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG VAL 33.A O no hydrogen 3.309 N/A VAL 12.A N PHE 9.A O no hydrogen 2.983 N/A PHE 13.A N ASP 10.A O no hydrogen 2.978 N/A ASN 14.A ND2 ASP 10.A OD1 no hydrogen 2.959 N/A SER 20.A OG ASN 121.A O no hydrogen 3.234 N/A VAL 21.A N LEU 123.A O no hydrogen 3.176 N/A LYS 27.A N ALA 68.A O no hydrogen 2.961 N/A SER 30.A OG ASN 65.A OD1 no hydrogen 3.274 N/A CYS 32.A SG LEU 6.A O no hydrogen 4.030 N/A CYS 32.A SG VAL 33.A O no hydrogen 3.752 N/A SER 37.A N ASP 35.A OD2 no hydrogen 3.294 N/A ASN 41.A N SER 37.A O no hydrogen 2.930 N/A LYS 49.A NZ THR 47.A OG1 no hydrogen 2.358 N/A LYS 57.A N SER 54.A O no hydrogen 3.367 N/A LYS 57.A NZ SER 54.A OG no hydrogen 3.270 N/A THR 64.A OG1 GLU 187.A O no hydrogen 3.124 N/A TYR 67.A N SER 185.A O no hydrogen 2.662 N/A ALA 68.A N LYS 27.A O no hydrogen 3.466 N/A ILE 73.A N TYR 179.A O no hydrogen 2.927 N/A ARG 74.A NH2 HIS 176.A ND1 no hydrogen 3.133 N/A VAL 78.A N ARG 74.A O no hydrogen 2.923 N/A ARG 79.A N GLY 75.A O no hydrogen 3.002 N/A GLN 80.A NE2 THR 86.A O no hydrogen 2.533 N/A TYR 92.A N ASN 88.A O no hydrogen 2.890 N/A ASN 93.A N ILE 89.A O no hydrogen 3.104 N/A ASN 93.A ND2 ASN 88.A O no hydrogen 3.230 N/A ASN 93.A ND2 ARG 125.A O no hydrogen 2.539 N/A TYR 94.A N ILE 89.A O no hydrogen 2.811 N/A TYR 94.A OH ASP 69.A OD2 no hydrogen 2.453 N/A LYS 95.A NZ ALA 90.A O no hydrogen 2.815 N/A LYS 95.A NZ ASP 91.A OD1 no hydrogen 3.397 N/A ASP 99.A N ASP 99.A OD1 no hydrogen 2.633 N/A THR 101.A OG1 ASP 99.A O no hydrogen 3.561 N/A CYS 103.A SG VAL 53.A O no hydrogen 3.433 N/A SER 109.A N PRO 178.A O no hydrogen 3.086 N/A SER 109.A OG ASP 113.A OD2 no hydrogen 2.954 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 3.000 N/A ASP 113.A N SER 109.A O no hydrogen 3.198 N/A ASP 113.A N SER 109.A OG no hydrogen 3.318 N/A SER 114.A OG PHE 168.A O no hydrogen 2.578 N/A LYS 115.A NZ ASN 119.A OD1 no hydrogen 3.441 N/A TYR 122.A OH PHE 18.A O no hydrogen 3.125 N/A TYR 124.A N ARG 164.A O no hydrogen 2.722 N/A ARG 125.A N ASN 93.A OD1 no hydrogen 3.146 N/A ARG 125.A NH1 ASP 138.A O no hydrogen 3.527 N/A ARG 125.A NH1 ASP 138.A OD2 no hydrogen 3.409 N/A ARG 125.A NH2 ASP 138.A O no hydrogen 2.880 N/A ARG 128.A NE ASP 138.A OD2 no hydrogen 2.889 N/A ARG 128.A NH1 SER 130.A O no hydrogen 2.689 N/A LYS 133.A NZ GLU 136.A OE2 no hydrogen 2.987 N/A ARG 137.A NH2 TRP 24.A O no hydrogen 2.753 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 3.163 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.622 N/A TYR 144.A N TYR 160.A O no hydrogen 3.331 N/A ALA 146.A N ASN 158.A O no hydrogen 3.411 N/A LYS 149.A NZ LYS 149.A O no hydrogen 3.507 N/A CYS 151.A N GLN 145.A OE1 no hydrogen 2.461 N/A CYS 159.A N GLY 156.A O no hydrogen 3.278 N/A CYS 159.A SG PHE 157.A O no hydrogen 3.409 N/A TYR 160.A N TYR 144.A O no hydrogen 3.260 N/A ARG 164.A N TYR 124.A O no hydrogen 3.149 N/A SER 165.A OG TYR 120.A O no hydrogen 3.121 N/A SER 165.A OG TYR 122.A O no hydrogen 2.947 N/A SER 165.A OG TYR 166.A O no hydrogen 2.762 N/A TYR 166.A N TYR 122.A O no hydrogen 3.006 N/A HIS 176.A N GLY 173.A O no hydrogen 3.494 N/A TYR 179.A N ILE 73.A O no hydrogen 2.878 N/A ARG 180.A NH1 ASP 113.A OD2 no hydrogen 2.983 N/A ARG 180.A NH2 ALA 15.A O no hydrogen 3.139 N/A VAL 181.A N PHE 71.A O no hydrogen 3.085 N/A VAL 182.A N ILE 105.A O no hydrogen 3.154 N/A SER 185.A N TYR 67.A O no hydrogen 3.037 N/A SER 185.A OG TYR 67.A O no hydrogen 2.899 N/A PHE 186.A N THR 101.A O no hydrogen 3.062 N/A GLU 187.A N GLU 187.A OE2 no hydrogen 2.721 N/A LYS 199.A NZ LYS 200.A O no hydrogen 3.330 N/A