Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8m_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ILE 13.A O no hydrogen 3.111 N/A MET 21.A N SER 17.A O no hydrogen 3.262 N/A TYR 22.A N ARG 18.A O no hydrogen 2.989 N/A LYS 25.A N MET 21.A O no hydrogen 3.304 N/A ALA 26.A N SER 23.A O no hydrogen 3.153 N/A MET 27.A N TYR 22.A O no hydrogen 2.625 N/A THR 45.A OG1 LYS 62.A O no hydrogen 2.846 N/A LYS 54.A NZ ASN 55.A OD1 no hydrogen 2.313 N/A ARG 95.A N GLN 145.A OE1 no hydrogen 2.948 N/A ARG 95.A NH1 GLN 145.A O no hydrogen 3.355 N/A ARG 95.A NH2 VAL 148.A O no hydrogen 3.181 N/A ILE 98.A N ARG 95.A O no hydrogen 3.113 N/A GLY 101.A N PHE 118.A O no hydrogen 3.138 N/A THR 102.A N THR 99.A O no hydrogen 3.126 N/A THR 102.A OG1 THR 153.A O no hydrogen 3.221 N/A ILE 103.A N THR 153.A O no hydrogen 3.113 N/A LEU 104.A N VAL 116.A O no hydrogen 2.813 N/A ILE 105.A N ILE 149.A O no hydrogen 3.214 N/A GLY 113.A N ILE 106.A O no hydrogen 2.644 N/A LYS 114.A N HIS 111.A O no hydrogen 3.272 N/A LYS 114.A NZ HIS 111.A ND1 no hydrogen 3.081 N/A ARG 115.A NE TYR 224.A O no hydrogen 3.436 N/A ARG 115.A NE SER 227.A O no hydrogen 3.162 N/A ARG 115.A NH2 TYR 224.A O no hydrogen 3.373 N/A ARG 115.A NH2 SER 227.A OG no hydrogen 3.091 N/A VAL 116.A N LEU 104.A O no hydrogen 3.002 N/A VAL 117.A N THR 130.A O no hydrogen 3.277 N/A PHE 118.A N THR 102.A O no hydrogen 3.168 N/A LEU 119.A N LEU 128.A O no hydrogen 3.039 N/A LYS 120.A N LEU 128.A O no hydrogen 3.403 N/A LEU 122.A N LEU 126.A O no hydrogen 3.103 N/A GLY 125.A N LEU 122.A O no hydrogen 3.176 N/A LEU 128.A N LYS 120.A O no hydrogen 2.824 N/A THR 130.A N VAL 117.A O no hydrogen 2.484 N/A THR 130.A OG1 VAL 129.A O no hydrogen 2.525 N/A LEU 135.A N PRO 132.A O no hydrogen 2.612 N/A ASN 136.A N PRO 132.A O no hydrogen 3.261 N/A ASN 136.A ND2 ARG 115.A O no hydrogen 2.871 N/A ARG 137.A N LEU 133.A O no hydrogen 3.283 N/A LYS 146.A N HIS 144.A ND1 no hydrogen 3.031 N/A ILE 149.A N ILE 105.A O no hydrogen 3.171 N/A THR 151.A N ILE 103.A O no hydrogen 3.112 N/A THR 151.A OG1 ILE 103.A O no hydrogen 3.395 N/A ILE 155.A N GLY 101.A O no hydrogen 2.584 N/A SER 158.A N ASP 156.A OD1 no hydrogen 3.318 N/A SER 158.A OG ASP 156.A OD1 no hydrogen 2.782 N/A HIS 165.A NE2 ASP 203.A OD1 no hydrogen 2.543 N/A TYR 170.A N THR 167.A O no hydrogen 2.943 N/A PHE 171.A N ASP 168.A O no hydrogen 3.048 N/A THR 189.A N PHE 187.A O no hydrogen 2.830 N/A THR 197.A N GLU 195.A OE2 no hydrogen 2.042 N/A THR 197.A OG1 ILE 196.A O no hydrogen 2.418 N/A ARG 200.A NH1 TYR 170.A O no hydrogen 3.558 N/A LYS 201.A N GLU 198.A O no hydrogen 3.043 N/A ILE 202.A N GLU 198.A O no hydrogen 3.310 N/A ILE 202.A N GLN 199.A O no hydrogen 3.163 N/A GLN 204.A N ARG 200.A O no hydrogen 3.321 N/A LYS 205.A N LYS 201.A O no hydrogen 3.367 N/A ALA 206.A N ILE 202.A O no hydrogen 3.277 N/A VAL 207.A N ASP 203.A O no hydrogen 3.156 N/A SER 209.A OG LYS 205.A O no hydrogen 3.163 N/A SER 209.A OG ALA 206.A O no hydrogen 2.942 N/A GLN 210.A N VAL 207.A O no hydrogen 2.968 N/A GLN 210.A NE2 LYS 161.A O no hydrogen 3.686 N/A ILE 211.A N ASP 208.A O no hydrogen 3.051 N/A LEU 212.A N ASP 208.A O no hydrogen 2.807 N/A LYS 214.A N ILE 211.A O no hydrogen 2.940 N/A ILE 215.A N ILE 211.A O no hydrogen 3.296 N/A LYS 216.A N LEU 212.A O no hydrogen 3.282 N/A ALA 217.A N LYS 214.A O no hydrogen 3.341 N/A ILE 218.A N ILE 215.A O no hydrogen 3.216 N/A LEU 221.A N ILE 218.A O no hydrogen 3.310 N/A TYR 224.A N GLN 220.A O no hydrogen 3.245 N/A LEU 225.A N LEU 221.A O no hydrogen 3.029 N/A ARG 226.A N GLY 223.A O no hydrogen 3.107 N/A SER 227.A N GLY 223.A O no hydrogen 3.144 N/A SER 227.A OG TYR 224.A O no hydrogen 3.470 N/A PHE 229.A N GLY 113.A O no hydrogen 3.183 N/A ILE 235.A N THR 232.A O no hydrogen 2.946 N/A LYS 239.A N TYR 236.A O no hydrogen 3.070 N/A LEU 240.A N TYR 236.A O no hydrogen 3.333 N/A LEU 240.A N PRO 237.A O no hydrogen 3.305 N/A