Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4o_D2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ARG 2.A O no hydrogen 3.025 N/A ALA 7.A N SER 4.A O no hydrogen 2.845 N/A ASP 8.A N SER 4.A O no hydrogen 3.249 N/A ALA 9.A N VAL 5.A O no hydrogen 3.267 N/A ALA 12.A N ASP 8.A O no hydrogen 3.374 N/A ILE 13.A N ALA 9.A O no hydrogen 2.865 N/A ASN 15.A N ASN 11.A O no hydrogen 2.781 N/A ASN 15.A ND2 ASN 11.A O no hydrogen 2.602 N/A LYS 18.A N ASN 14.A O no hydrogen 3.084 N/A LYS 18.A NZ ASN 15.A OD1 no hydrogen 3.205 N/A THR 19.A N ALA 16.A O no hydrogen 3.071 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.101 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.827 N/A GLY 20.A N GLU 17.A O no hydrogen 2.735 N/A ARG 22.A N GLN 23.A OE1 no hydrogen 3.079 N/A ILE 33.A N SER 30.A OG no hydrogen 2.755 N/A ILE 34.A N SER 30.A O no hydrogen 2.684 N/A LYS 35.A N LYS 31.A O no hydrogen 2.814 N/A LYS 35.A NZ GLN 38.A OE1 no hydrogen 3.296 N/A PHE 36.A N VAL 32.A O no hydrogen 3.154 N/A LEU 37.A N ILE 33.A O no hydrogen 2.810 N/A GLN 38.A N ILE 34.A O no hydrogen 2.777 N/A VAL 39.A N LYS 35.A O no hydrogen 3.405 N/A MET 40.A N PHE 36.A O no hydrogen 3.131 N/A GLN 41.A N LEU 37.A O no hydrogen 3.076 N/A LYS 42.A N GLN 38.A O no hydrogen 2.760 N/A HIS 43.A N VAL 39.A O no hydrogen 2.807 N/A HIS 43.A N MET 40.A O no hydrogen 3.232 N/A TYR 45.A N MET 40.A O no hydrogen 2.834 N/A GLY 47.A N GLN 63.A O no hydrogen 2.961 N/A ILE 52.A N LYS 59.A O no hydrogen 3.037 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.862 N/A ILE 60.A N ILE 26.A O no hydrogen 2.968 N/A VAL 61.A N GLU 50.A O no hydrogen 3.224 N/A VAL 62.A N VAL 24.A O no hydrogen 3.121 N/A LEU 64.A N ARG 22.A O no hydrogen 2.893 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 2.931 N/A GLY 66.A N ASN 65.A OD1 no hydrogen 2.331 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 3.005 N/A ASN 69.A N TYR 129.A O no hydrogen 2.860 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.342 N/A CYS 71.A SG LEU 10.A O no hydrogen 4.017 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 3.012 N/A GLY 72.A N PHE 127.A O no hydrogen 2.608 N/A VAL 80.A N GLY 122.A O no hydrogen 3.248 N/A ILE 82.A N VAL 80.A O no hydrogen 3.035 N/A GLY 83.A N LYS 81.A O no hydrogen 2.250 N/A ASP 84.A N LYS 81.A O no hydrogen 3.322 N/A GLU 86.A N GLY 83.A O no hydrogen 3.180 N/A LYS 87.A N ASP 84.A O no hydrogen 3.107 N/A TRP 88.A N ASP 84.A O no hydrogen 2.829 N/A THR 89.A N ILE 85.A O no hydrogen 2.878 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.987 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.813 N/A ALA 90.A N GLU 86.A O no hydrogen 3.364 N/A ASN 91.A N LYS 87.A O no hydrogen 2.616 N/A PHE 98.A N ALA 95.A O no hydrogen 3.463 N/A TYR 100.A N VAL 128.A O no hydrogen 2.797 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.294 N/A ILE 102.A N GLY 126.A O no hydrogen 3.116 N/A THR 104.A N LYS 123.A O no hydrogen 2.653 N/A MET 110.A N LEU 103.A O no hydrogen 3.050 N/A HIS 112.A N VAL 101.A O no hydrogen 2.648 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 2.538 N/A ALA 115.A N ASP 111.A O no hydrogen 2.661 N/A ARG 117.A N GLU 113.A O no hydrogen 3.227 N/A ARG 117.A N GLU 114.A O no hydrogen 2.753 N/A LYS 118.A N GLU 114.A O no hydrogen 2.880 N/A HIS 119.A N ARG 116.A O no hydrogen 3.095 N/A HIS 119.A ND1 HIS 119.A O no hydrogen 2.613 N/A VAL 120.A N ALA 115.A O no hydrogen 3.198 N/A LYS 123.A N THR 104.A O no hydrogen 3.076 N/A LYS 123.A NZ ASN 79.A OD1 no hydrogen 3.405 N/A ILE 124.A N PHE 78.A O no hydrogen 2.760 N/A GLY 126.A N ILE 102.A O no hydrogen 3.476 N/A PHE 127.A N GLY 72.A O no hydrogen 3.027 N/A VAL 128.A N TYR 100.A O no hydrogen 2.524 N/A TYR 129.A N LYS 70.A O no hydrogen 3.066 N/A