Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ucd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASP 5.A OD1 no hydrogen 2.757 N/A ALA 8.A N ASP 5.A OD1 no hydrogen 3.431 N/A LEU 9.A N ASP 5.A O no hydrogen 3.034 N/A TYR 10.A N LYS 6.A O no hydrogen 2.859 N/A ARG 11.A N GLU 7.A O no hydrogen 2.964 N/A TYR 12.A N ALA 8.A O no hydrogen 3.214 N/A TYR 12.A N LEU 9.A O no hydrogen 3.042 N/A TYR 12.A OH GLU 53.A OE2 no hydrogen 2.765 N/A TYR 13.A N LEU 9.A O no hydrogen 3.039 N/A TYR 13.A OH ASP 112.A OD1 no hydrogen 3.423 N/A THR 14.A OG1 TYR 10.A O no hydrogen 2.478 N/A MET 19.A N VAL 48.A O no hydrogen 3.121 N/A ILE 22.A N LEU 46.A O no hydrogen 3.156 N/A SER 23.A OG SER 23.A O no hydrogen 2.670 N/A ASN 29.A N HIS 26.A O no hydrogen 3.107 N/A LEU 31.A N VAL 41.A O no hydrogen 2.931 N/A PHE 33.A N ILE 39.A O no hydrogen 3.105 N/A ILE 39.A N PHE 33.A O no hydrogen 2.751 N/A GLN 40.A N PHE 61.A O no hydrogen 2.812 N/A VAL 41.A N LEU 31.A O no hydrogen 3.089 N/A LEU 42.A N THR 63.A O no hydrogen 2.954 N/A LEU 43.A N ASN 29.A O no hydrogen 2.959 N/A ASP 47.A N ILE 68.A O no hydrogen 2.790 N/A VAL 48.A N MET 19.A O no hydrogen 2.928 N/A PHE 49.A N GLY 66.A O no hydrogen 3.103 N/A PHE 50.A N MET 17.A O no hydrogen 3.003 N/A GLU 53.A N TYR 62.A O no hydrogen 2.919 N/A ASP 56.A N ILE 60.A O no hydrogen 3.251 N/A ASP 59.A N ASP 56.A O no hydrogen 2.914 N/A PHE 61.A N LYS 38.A O no hydrogen 3.244 N/A TYR 62.A N LYS 54.A O no hydrogen 2.694 N/A THR 63.A N GLN 40.A O no hydrogen 3.129 N/A THR 63.A OG1 VAL 51.A O no hydrogen 2.950 N/A GLY 65.A N LEU 42.A O no hydrogen 2.894 N/A GLY 66.A N MET 158.A O no hydrogen 3.167 N/A ILE 68.A N ASP 47.A O no hydrogen 2.677 N/A ASN 71.A ND2 ASP 47.A OD2 no hydrogen 3.226 N/A ASN 71.A ND2 LYS 105.A O no hydrogen 3.221 N/A SER 78.A N ILE 101.A O no hydrogen 2.761 N/A ILE 81.A N LYS 168.A O no hydrogen 3.403 N/A LEU 82.A N TYR 97.A O no hydrogen 2.759 N/A ASN 83.A N ILE 170.A O no hydrogen 2.841 N/A ILE 84.A N LYS 95.A O no hydrogen 2.876 N/A SER 85.A N VAL 172.A O no hydrogen 2.956 N/A LYS 86.A N PHE 93.A O no hydrogen 2.965 N/A LYS 86.A NZ ASP 91.A O no hydrogen 3.383 N/A PHE 93.A N LYS 86.A O no hydrogen 2.919 N/A LYS 95.A N ILE 84.A O no hydrogen 2.772 N/A TYR 97.A N LEU 82.A O no hydrogen 3.142 N/A TYR 97.A OH HIS 118.A NE2 no hydrogen 2.694 N/A TYR 97.A OH TYR 123.A OH no hydrogen 2.985 N/A TYR 99.A N PRO 80.A O no hydrogen 2.698 N/A ILE 101.A N SER 78.A O no hydrogen 2.683 N/A LYS 103.A NZ GLU 18.A OE2 no hydrogen 2.805 N/A LYS 103.A NZ ASP 47.A OD2 no hydrogen 3.293 N/A GLU 104.A N LYS 72.A O no hydrogen 3.097 N/A LYS 105.A N ASN 71.A OD1 no hydrogen 2.943 N/A LYS 105.A NZ GLN 69.A O no hydrogen 3.032 N/A ILE 106.A N ILE 162.A O no hydrogen 2.731 N/A THR 107.A OG1 MET 158.A O no hydrogen 2.916 N/A THR 107.A OG1 GLU 160.A O no hydrogen 3.235 N/A LEU 108.A N GLU 160.A O no hydrogen 2.918 N/A LYS 109.A NZ GLU 53.A OE2 no hydrogen 3.433 N/A LYS 109.A NZ VAL 64.A O no hydrogen 2.945 N/A LEU 111.A N THR 107.A O no hydrogen 3.309 N/A ASP 112.A N LEU 108.A O no hydrogen 2.793 N/A TYR 113.A N LYS 109.A O no hydrogen 2.794 N/A LYS 114.A N GLU 110.A O no hydrogen 2.671 N/A LYS 114.A NZ GLU 18.A OE1 no hydrogen 3.026 N/A LYS 114.A NZ GLU 110.A OE1 no hydrogen 2.684 N/A LEU 115.A N LEU 111.A O no hydrogen 2.872 N/A ARG 116.A N ASP 112.A O no hydrogen 2.861 N/A ARG 116.A NH1 SER 151.A O no hydrogen 3.054 N/A ARG 116.A NH2 SER 151.A O no hydrogen 3.472 N/A LYS 117.A N TYR 113.A O no hydrogen 2.908 N/A HIS 118.A N LYS 114.A O no hydrogen 3.173 N/A HIS 118.A NE2 TYR 97.A OH no hydrogen 2.694 N/A LEU 119.A N LEU 115.A O no hydrogen 3.269 N/A ILE 120.A N ARG 116.A O no hydrogen 3.090 N/A ILE 120.A N LYS 117.A O no hydrogen 3.295 N/A GLU 121.A N LYS 117.A O no hydrogen 3.170 N/A LYS 122.A N HIS 118.A O no hydrogen 3.110 N/A TYR 123.A OH TYR 97.A OH no hydrogen 2.985 N/A LEU 125.A N LEU 119.A O no hydrogen 2.901 N/A TYR 126.A OH LEU 149.A O no hydrogen 2.374 N/A LYS 127.A N GLY 124.A O no hydrogen 3.115 N/A THR 128.A N GLY 124.A O no hydrogen 2.751 N/A THR 128.A OG1 GLY 124.A O no hydrogen 3.286 N/A ILE 129.A N GLY 124.A O no hydrogen 3.049 N/A ASP 132.A N SER 130.A OG no hydrogen 3.067 N/A ARG 134.A N ASN 173.A O no hydrogen 3.148 N/A ARG 134.A NH1 ASP 132.A OD1 no hydrogen 2.862 N/A ARG 134.A NH1 GLY 133.A O no hydrogen 2.944 N/A ARG 134.A NH2 ASP 132.A OD1 no hydrogen 3.127 N/A LYS 136.A N GLU 171.A O no hydrogen 2.928 N/A ILE 137.A N TYR 145.A O no hydrogen 2.895 N/A SER 138.A N ASP 169.A O no hydrogen 3.076 N/A LEU 139.A N SER 143.A O no hydrogen 2.718 N/A LYS 140.A N GLN 166.A O no hydrogen 2.708 N/A GLY 142.A N LEU 139.A O no hydrogen 3.063 N/A SER 143.A N ASP 141.A OD1 no hydrogen 2.963 N/A SER 143.A OG ASP 141.A OD1 no hydrogen 2.669 N/A SER 143.A OG ASP 141.A OD2 no hydrogen 3.464 N/A TYR 145.A N ILE 137.A O no hydrogen 3.090 N/A TYR 145.A OH GLU 160.A OE2 no hydrogen 2.653 N/A LEU 147.A N VAL 135.A O no hydrogen 2.847 N/A LEU 149.A N GLY 133.A O no hydrogen 2.941 N/A ARG 150.A N ASP 148.A OD1 no hydrogen 3.193 N/A ARG 150.A NE ASP 148.A OD1 no hydrogen 3.254 N/A ARG 150.A NE ASP 148.A OD2 no hydrogen 3.434 N/A ARG 150.A NH2 ASP 148.A OD2 no hydrogen 3.393 N/A LEU 153.A N TYR 13.A OH no hydrogen 3.037 N/A LYS 154.A NZ TYR 157.A OH no hydrogen 3.522 N/A TYR 157.A N LYS 154.A O no hydrogen 2.993 N/A MET 158.A N PHE 155.A O no hydrogen 3.209 N/A ILE 162.A N ILE 106.A O no hydrogen 2.694 N/A SER 164.A N GLU 104.A O no hydrogen 3.002 N/A SER 164.A OG LYS 103.A O no hydrogen 2.693 N/A SER 164.A OG GLU 104.A O no hydrogen 3.419 N/A GLN 166.A N GLU 163.A O no hydrogen 2.847 N/A ILE 167.A N SER 164.A O no hydrogen 3.401 N/A LYS 168.A N SER 138.A O no hydrogen 3.260 N/A ILE 170.A N ILE 81.A O no hydrogen 2.871 N/A GLU 171.A N LYS 136.A O no hydrogen 2.743 N/A VAL 172.A N ASN 83.A O no hydrogen 2.946 N/A ASN 173.A N ARG 134.A O no hydrogen 3.102 N/A LEU 174.A N SER 85.A O no hydrogen 2.854 N/A