Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbf_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N THR 7.A O no hydrogen 3.232 N/A SER 10.A OG THR 7.A O no hydrogen 2.809 N/A PHE 28.A N LEU 25.A O no hydrogen 3.074 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 2.756 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.028 N/A GLU 45.A N ASN 42.A O no hydrogen 3.335 N/A ALA 47.A N MET 43.A O no hydrogen 3.129 N/A GLU 48.A N GLU 45.A O no hydrogen 3.208 N/A THR 51.A N VAL 214.A O no hydrogen 2.758 N/A THR 51.A OG1 VAL 214.A O no hydrogen 2.769 N/A ILE 53.A N GLY 212.A O no hydrogen 2.846 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.921 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.902 N/A LYS 61.A NZ ASP 56.A OD2 no hydrogen 3.553 N/A LYS 62.A N SER 58.A O no hydrogen 2.956 N/A THR 64.A OG1 LYS 61.A O no hydrogen 2.660 N/A MET 67.A N THR 64.A O no hydrogen 3.228 N/A TYR 68.A N MET 65.A O no hydrogen 3.190 N/A VAL 70.A N ILE 210.A O no hydrogen 3.490 N/A LEU 72.A N MET 208.A O no hydrogen 3.071 N/A HIS 77.A ND1 THR 196.A O no hydrogen 3.107 N/A ASP 80.A N THR 78.A OG1 no hydrogen 3.329 N/A ILE 82.A N VAL 192.A O no hydrogen 2.999 N/A SER 86.A N ASP 92.A OD2 no hydrogen 3.367 N/A SER 91.A N SER 88.A O no hydrogen 2.847 N/A SER 91.A OG ASP 181.A OD1 no hydrogen 2.422 N/A ASP 92.A N SER 88.A O no hydrogen 2.834 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 2.939 N/A ARG 94.A NE ASP 92.A OD1 no hydrogen 3.334 N/A ARG 94.A NE ASP 92.A OD2 no hydrogen 3.419 N/A LEU 95.A N ASP 92.A O no hydrogen 2.528 N/A SER 96.A N ASP 92.A O no hydrogen 2.502 N/A SER 96.A OG ASP 92.A O no hydrogen 3.032 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.959 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.261 N/A GLU 102.A N THR 98.A O no hydrogen 2.627 N/A ILE 103.A N MET 99.A O no hydrogen 3.129 N/A LEU 104.A N LEU 100.A O no hydrogen 3.349 N/A ASN 105.A N GLY 101.A O no hydrogen 3.200 N/A TYR 106.A N ILE 103.A O no hydrogen 3.215 N/A TYR 107.A N LEU 104.A O no hydrogen 2.746 N/A THR 108.A N ARG 223.A O no hydrogen 3.178 N/A THR 108.A OG1 LEU 224.A O no hydrogen 3.364 N/A HIS 109.A N ARG 223.A O no hydrogen 3.214 N/A TRP 110.A N ARG 177.A O no hydrogen 3.261 N/A ALA 111.A N SER 221.A O no hydrogen 2.811 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.057 N/A LYS 115.A N SER 215.A O no hydrogen 2.545 N/A LYS 115.A NZ SER 215.A OG no hydrogen 2.778 N/A THR 117.A N PHE 213.A O no hydrogen 2.865 N/A THR 117.A OG1 THR 165.A OG1 no hydrogen 2.872 N/A PHE 118.A N CYS 164.A O no hydrogen 3.204 N/A LEU 119.A N LEU 211.A O no hydrogen 3.029 N/A PHE 120.A N SER 162.A O no hydrogen 3.035 N/A CYS 121.A SG LEU 119.A O no hydrogen 3.732 N/A ALA 126.A N SER 123.A O no hydrogen 3.294 N/A THR 127.A N VAL 199.A O no hydrogen 3.141 N/A LEU 130.A N TRP 156.A O no hydrogen 2.721 N/A LEU 131.A N PHE 193.A O no hydrogen 2.378 N/A SER 133.A N SER 191.A O no hydrogen 2.534 N/A SER 133.A OG ALA 148.A O no hydrogen 2.799 N/A SER 133.A OG THR 152.A O no hydrogen 3.187 N/A TYR 134.A N THR 152.A O no hydrogen 2.576 N/A TYR 134.A OH GLY 187.A O no hydrogen 2.593 N/A ALA 135.A N TYR 189.A O no hydrogen 3.128 N/A LYS 144.A NZ ASP 80.A OD1 no hydrogen 3.022 N/A ARG 145.A N ASP 79.A O no hydrogen 3.053 N/A GLU 147.A N LYS 144.A O no hydrogen 2.949 N/A ALA 148.A N LYS 144.A O no hydrogen 3.334 N/A MET 149.A N ARG 145.A O no hydrogen 2.740 N/A LEU 150.A N GLU 147.A O no hydrogen 3.069 N/A GLY 151.A N ALA 148.A O no hydrogen 3.184 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 2.675 N/A VAL 154.A N VAL 132.A O no hydrogen 3.068 N/A TRP 156.A N LEU 130.A O no hydrogen 2.738 N/A ILE 158.A N GLY 128.A O no hydrogen 2.862 N/A SER 163.A OG PHE 118.A O no hydrogen 3.499 N/A CYS 164.A N PHE 118.A O no hydrogen 3.078 N/A THR 165.A OG1 THR 117.A OG1 no hydrogen 2.872 N/A MET 166.A N PHE 116.A O no hydrogen 3.427 N/A SER 172.A OG ASN 173.A OD1 no hydrogen 3.312 N/A ASN 173.A ND2 PHE 184.A O no hydrogen 3.085 N/A THR 174.A N ASN 173.A OD1 no hydrogen 2.798 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.641 N/A ARG 177.A N TRP 110.A O no hydrogen 3.049 N/A ARG 177.A NE GLU 186.A O no hydrogen 2.985 N/A GLN 178.A N THR 185.A OG1 no hydrogen 3.134 N/A THR 179.A N THR 108.A O no hydrogen 3.086 N/A THR 179.A OG1 TYR 107.A O no hydrogen 3.228 N/A THR 179.A OG1 THR 108.A O no hydrogen 3.188 N/A ASP 182.A N ILE 180.A O no hydrogen 2.824 N/A PHE 184.A N ASP 182.A OD1 no hydrogen 3.113 N/A TYR 189.A N ALA 135.A O no hydrogen 3.144 N/A ILE 190.A N LEU 85.A O no hydrogen 2.939 N/A SER 191.A N SER 133.A O no hydrogen 2.853 N/A VAL 192.A N LEU 83.A O no hydrogen 3.353 N/A PHE 193.A N LEU 131.A O no hydrogen 2.699 N/A GLN 195.A N LYS 129.A O no hydrogen 2.811 N/A THR 196.A OG1 ARG 197.A O no hydrogen 3.102 N/A ARG 197.A N THR 196.A OG1 no hydrogen 2.590 N/A VAL 199.A N THR 127.A O no hydrogen 3.355 N/A ARG 206.A NE ASP 74.A OD1 no hydrogen 3.342 N/A ARG 206.A NE ASP 74.A OD2 no hydrogen 2.993 N/A MET 208.A N LEU 72.A O no hydrogen 3.288 N/A ASP 209.A N CYS 121.A O no hydrogen 3.319 N/A LEU 211.A N LEU 119.A O no hydrogen 3.276 N/A PHE 213.A N THR 117.A O no hydrogen 2.963 N/A VAL 214.A N THR 51.A O no hydrogen 2.644 N/A SER 215.A N LYS 115.A O no hydrogen 3.128 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 2.700 N/A SER 215.A OG LYS 115.A O no hydrogen 3.217 N/A ALA 216.A N ALA 47.A O no hydrogen 3.356 N/A CYS 217.A N SER 113.A O no hydrogen 2.769 N/A CYS 217.A SG LEU 114.A O no hydrogen 3.694 N/A PHE 220.A N CYS 217.A O no hydrogen 2.748 N/A SER 221.A N ALA 111.A O no hydrogen 2.565 N/A SER 221.A OG ALA 111.A O no hydrogen 3.362 N/A ARG 223.A N HIS 109.A O no hydrogen 2.929 N/A ARG 226.A N TYR 106.A O no hydrogen 2.406 N/A ARG 226.A NE TYR 107.A O no hydrogen 2.696 N/A HIS 230.A N THR 228.A OG1 no hydrogen 3.232 N/A LYS 234.A NZ GLU 232.A OE1 no hydrogen 3.214 N/A