Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e8y_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG THR 7.A O no hydrogen 2.653 N/A CYS 23.A SG ILE 25.A O no hydrogen 3.336 N/A ILE 36.A N ILE 34.A O no hydrogen 3.001 N/A ARG 41.A N GLU 45.A OE1 no hydrogen 3.028 N/A ASN 42.A N GLU 45.A OE1 no hydrogen 2.985 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.994 N/A GLU 45.A N ASN 42.A O no hydrogen 3.405 N/A LEU 46.A N MET 43.A O no hydrogen 3.064 N/A ALA 47.A N MET 43.A O no hydrogen 3.372 N/A THR 51.A N VAL 214.A O no hydrogen 3.170 N/A ILE 53.A N GLY 212.A O no hydrogen 3.261 N/A ASN 56.A N MET 67.A O no hydrogen 2.895 N/A ASN 56.A ND2 ARG 69.A O no hydrogen 3.657 N/A THR 58.A OG1 ASN 56.A OD1 no hydrogen 2.445 N/A ARG 61.A N THR 58.A O no hydrogen 2.843 N/A ARG 61.A NH2 ARG 69.A O no hydrogen 2.855 N/A LYS 62.A N THR 58.A O no hydrogen 2.597 N/A THR 64.A OG1 LYS 62.A O no hydrogen 3.027 N/A ARG 69.A N ASP 66.A O no hydrogen 3.298 N/A VAL 70.A N ILE 210.A O no hydrogen 3.354 N/A LEU 72.A N MET 208.A O no hydrogen 2.623 N/A SER 73.A N TYR 194.A OH no hydrogen 3.262 N/A HIS 77.A ND1 THR 196.A O no hydrogen 2.772 N/A SER 78.A OG THR 80.A OG1 no hydrogen 3.094 N/A THR 80.A OG1 SER 78.A OG no hydrogen 3.094 N/A ILE 82.A N MET 192.A O no hydrogen 2.813 N/A LEU 85.A N ILE 190.A O no hydrogen 2.670 N/A SER 86.A OG ASP 92.A OD2 no hydrogen 2.348 N/A SER 88.A OG ASN 181.A OD1 no hydrogen 3.270 N/A SER 91.A OG ALA 90.A O no hydrogen 2.696 N/A ASP 92.A N SER 88.A O no hydrogen 3.354 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 3.072 N/A ALA 96.A N ASP 92.A O no hydrogen 3.003 N/A THR 98.A N LEU 95.A O no hydrogen 3.429 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.652 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.186 N/A GLU 102.A N THR 98.A O no hydrogen 2.634 N/A ILE 103.A N MET 99.A O no hydrogen 2.936 N/A LEU 104.A N LEU 100.A O no hydrogen 2.923 N/A ASN 105.A N GLY 101.A O no hydrogen 2.883 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.654 N/A TYR 106.A N ILE 103.A O no hydrogen 3.108 N/A TYR 107.A N LEU 104.A O no hydrogen 3.293 N/A THR 108.A N LEU 224.A O no hydrogen 3.063 N/A TRP 110.A N ARG 177.A O no hydrogen 2.928 N/A ALA 111.A N SER 221.A O no hydrogen 3.109 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.287 N/A SER 113.A OG ASP 219.A OD1 no hydrogen 3.566 N/A SER 113.A OG ASP 219.A OD2 no hydrogen 3.022 N/A LEU 114.A N VAL 168.A O no hydrogen 3.272 N/A LYS 115.A N SER 215.A O no hydrogen 2.839 N/A PHE 116.A N MET 166.A O no hydrogen 2.807 N/A THR 117.A N PHE 213.A O no hydrogen 2.941 N/A THR 117.A OG1 THR 165.A OG1 no hydrogen 3.047 N/A PHE 118.A N CYS 164.A O no hydrogen 3.092 N/A LEU 119.A N LEU 211.A O no hydrogen 2.608 N/A PHE 120.A N SER 162.A O no hydrogen 3.199 N/A CYS 121.A N ASP 209.A O no hydrogen 3.103 N/A ALA 126.A N SER 123.A OG no hydrogen 3.152 N/A THR 127.A N VAL 199.A O no hydrogen 3.167 N/A THR 127.A OG1 MET 125.A O no hydrogen 3.518 N/A LEU 130.A N TRP 156.A O no hydrogen 3.062 N/A LEU 131.A N PHE 193.A O no hydrogen 2.903 N/A VAL 132.A N VAL 154.A O no hydrogen 3.115 N/A SER 133.A N SER 191.A O no hydrogen 2.874 N/A SER 133.A OG SER 191.A O no hydrogen 3.161 N/A TYR 134.A N THR 152.A O no hydrogen 2.629 N/A TYR 134.A OH GLY 187.A O no hydrogen 3.175 N/A ALA 135.A N TYR 189.A O no hydrogen 2.751 N/A LYS 143.A N GLU 147.A OE1 no hydrogen 2.836 N/A ARG 145.A NE ASP 79.A OD1 no hydrogen 3.256 N/A ARG 145.A NH1 GLN 195.A OE1 no hydrogen 3.507 N/A ALA 148.A N SER 144.A O no hydrogen 3.330 N/A MET 149.A N ARG 145.A O no hydrogen 2.944 N/A THR 152.A N TYR 134.A O no hydrogen 2.989 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 2.872 N/A VAL 154.A N VAL 132.A O no hydrogen 2.968 N/A TRP 156.A N LEU 130.A O no hydrogen 2.937 N/A ILE 158.A N GLY 128.A O no hydrogen 3.166 N/A CYS 164.A N PHE 118.A O no hydrogen 3.353 N/A CYS 164.A SG THR 165.A O no hydrogen 3.812 N/A THR 165.A OG1 THR 117.A OG1 no hydrogen 3.047 N/A MET 166.A N PHE 116.A O no hydrogen 2.806 N/A VAL 168.A N LEU 114.A O no hydrogen 2.675 N/A ILE 171.A N PRO 169.A O no hydrogen 3.008 N/A SER 172.A OG THR 174.A O no hydrogen 2.952 N/A THR 174.A N SER 172.A OG no hydrogen 3.140 N/A THR 174.A OG1 SER 172.A OG no hydrogen 3.328 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.828 N/A ARG 177.A N TRP 110.A O no hydrogen 2.801 N/A THR 179.A N THR 108.A O no hydrogen 2.899 N/A THR 179.A OG1 LEU 104.A O no hydrogen 3.523 N/A THR 179.A OG1 TYR 107.A O no hydrogen 2.784 N/A ASP 182.A N ILE 180.A O no hydrogen 2.811 N/A THR 185.A OG1 PHE 184.A O no hydrogen 2.670 N/A TYR 189.A N ALA 135.A O no hydrogen 2.896 N/A ILE 190.A N LEU 85.A O no hydrogen 2.913 N/A SER 191.A N SER 133.A O no hydrogen 3.155 N/A SER 191.A OG SER 133.A OG no hydrogen 3.069 N/A MET 192.A N LEU 83.A O no hydrogen 3.368 N/A PHE 193.A N LEU 131.A O no hydrogen 2.786 N/A THR 196.A OG1 GLN 195.A O no hydrogen 2.621 N/A ARG 197.A NH1 ASP 74.A OD1 no hydrogen 3.298 N/A VAL 199.A N THR 127.A O no hydrogen 2.860 N/A VAL 200.A N ASP 74.A OD1 no hydrogen 3.172 N/A THR 204.A OG1 PRO 201.A O no hydrogen 3.083 N/A THR 204.A OG1 LEU 202.A O no hydrogen 3.015 N/A LYS 207.A NZ GLU 71.A OE2 no hydrogen 2.609 N/A MET 208.A N LEU 72.A O no hydrogen 3.023 N/A ILE 210.A N VAL 70.A O no hydrogen 3.058 N/A LEU 211.A N LEU 119.A O no hydrogen 2.901 N/A PHE 213.A N THR 117.A O no hydrogen 2.516 N/A VAL 214.A N THR 51.A O no hydrogen 3.030 N/A SER 215.A N LYS 115.A O no hydrogen 3.066 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 2.848 N/A ALA 216.A N ALA 47.A O no hydrogen 2.876 N/A CYS 217.A N SER 113.A O no hydrogen 3.137 N/A SER 221.A N ALA 111.A O no hydrogen 2.896 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.141 N/A ARG 226.A N TYR 106.A O no hydrogen 2.670 N/A ARG 226.A NE TYR 107.A O no hydrogen 3.271 N/A HIS 230.A ND1 GLU 102.A OE1 no hydrogen 2.944 N/A