Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 3.007 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.892 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 3.178 N/A LYS 7.A NZ ASP 54.A OD2 no hydrogen 2.763 N/A ILE 10.A N.A LYS 44.A O no hydrogen 2.933 N/A ILE 10.A N.B LYS 44.A O no hydrogen 2.925 N/A THR 11.A N ASP 54.A OD1 no hydrogen 2.943 N/A THR 11.A OG1 ASP 54.A OD1 no hydrogen 3.381 N/A TYR 12.A N SER 46.A O no hydrogen 2.964 N/A ARG 13.A N ILE 55.A O no hydrogen 2.975 N/A ASN 15.A N VAL 57.A O no hydrogen 2.784 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 2.995 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.816 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.635 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.220 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.738 N/A ASP 20.A N THR 18.A OG1 no hydrogen 2.971 N/A ASP 25.A N ASN 22.A O.A no hydrogen 3.068 N/A ASP 25.A N ASN 22.A OD1.A no hydrogen 2.734 N/A VAL 26.A N ASN 22.A O.A no hydrogen 3.136 N/A VAL 26.A N ASN 22.A O.B no hydrogen 3.003 N/A ASP 27.A N ARG 23.A O.A no hydrogen 2.924 N/A ASP 27.A N ARG 23.A O.B no hydrogen 2.970 N/A TYR 28.A N GLU 24.A O no hydrogen 2.988 N/A ALA 29.A N ASP 25.A O no hydrogen 2.975 N/A ILE 30.A N VAL 26.A O no hydrogen 3.023 N/A ARG 31.A N ASP 27.A O no hydrogen 2.927 N/A LYS 32.A N.A TYR 28.A O no hydrogen 2.897 N/A LYS 32.A N.B TYR 28.A O no hydrogen 2.901 N/A LYS 32.A NZ.A GLN 35.A OE1 no hydrogen 2.852 N/A ALA 33.A N ALA 29.A O no hydrogen 2.980 N/A PHE 34.A N ILE 30.A O no hydrogen 3.022 N/A GLN 35.A N ARG 31.A O no hydrogen 3.015 N/A VAL 36.A N LYS 32.A O.A no hydrogen 3.090 N/A VAL 36.A N LYS 32.A O.B no hydrogen 3.147 N/A TRP 37.A N PHE 34.A O no hydrogen 3.080 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.907 N/A SER 38.A N PHE 34.A O no hydrogen 2.981 N/A SER 38.A OG.A PHE 34.A O no hydrogen 3.396 N/A SER 38.A OG.A GLN 35.A O no hydrogen 3.080 N/A SER 38.A OG.B LEU 43.A O no hydrogen 2.931 N/A ASN 39.A N GLN 35.A O no hydrogen 2.942 N/A VAL 40.A N TRP 37.A O no hydrogen 3.299 N/A THR 41.A N SER 38.A O no hydrogen 3.433 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.881 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.164 N/A LYS 44.A N HIS 8.A O no hydrogen 2.874 N/A SER 46.A N ILE 10.A O.A no hydrogen 3.071 N/A SER 46.A N ILE 10.A O.B no hydrogen 3.193 N/A LYS 47.A NZ ASN 49.A OD1 no hydrogen 2.736 N/A ILE 48.A N TYR 12.A O no hydrogen 2.858 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.118 N/A ILE 55.A N THR 11.A O no hydrogen 2.948 N/A LEU 56.A N.A ASP 90.A OD2 no hydrogen 3.103 N/A LEU 56.A N.B ASP 90.A OD2 no hydrogen 3.085 N/A VAL 57.A N ARG 13.A O no hydrogen 2.847 N/A VAL 58.A N ALA 91.A O no hydrogen 2.955 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.090 N/A ALA 60.A N PHE 93.A O no hydrogen 2.982 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.784 N/A HIS 68.A N ASP 66.A OD2 no hydrogen 3.020 N/A PHE 70.A N GLY 62.A O no hydrogen 2.865 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 2.843 N/A ILE 76.A N ASP 71.A OD1 no hydrogen 2.846 N/A HIS 79.A N HIS 92.A O no hydrogen 2.878 N/A PHE 81.A N ASP 90.A O no hydrogen 2.908 N/A GLY 88.A N SER 85.A O no hydrogen 3.038 N/A GLY 89.A N GLY 82.A O no hydrogen 2.859 N/A ASP 90.A N ILE 87.A O.A no hydrogen 2.955 N/A ASP 90.A N ILE 87.A O.B no hydrogen 2.985 N/A ALA 91.A N LEU 56.A O.A no hydrogen 2.937 N/A ALA 91.A N LEU 56.A O.B no hydrogen 2.810 N/A HIS 92.A N HIS 79.A O no hydrogen 2.820 N/A PHE 93.A N VAL 58.A O no hydrogen 2.786 N/A ASP 94.A N LEU 77.A O no hydrogen 2.898 N/A GLU 95.A N ALA 60.A O no hydrogen 2.790 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 2.952 N/A GLU 97.A N ASP 94.A O no hydrogen 3.060 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.878 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.927 N/A THR 100.A N THR 106.A O no hydrogen 2.918 N/A THR 100.A OG1 HIS 102.A O no hydrogen 3.068 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.576 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.148 N/A GLY 104.A N HIS 102.A ND1 no hydrogen 3.052 N/A THR 106.A N PHE 98.A O no hydrogen 2.815 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.902 N/A ASN 107.A ND2 HIS 102.A O no hydrogen 3.038 N/A LEU 108.A N THR 100.A O no hydrogen 3.007 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 2.935 N/A THR 111.A N ASN 107.A O no hydrogen 3.224 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.965 N/A ALA 112.A N LEU 108.A O no hydrogen 2.778 N/A VAL 113.A N PHE 109.A O no hydrogen 2.906 N/A HIS 114.A N LEU 110.A O no hydrogen 3.197 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.721 N/A GLU 115.A N THR 111.A O no hydrogen 2.882 N/A ILE 116.A N ALA 112.A O no hydrogen 2.782 N/A GLY 117.A N VAL 113.A O no hydrogen 3.024 N/A HIS 118.A N HIS 114.A O no hydrogen 3.349 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.910 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 3.097 N/A SER 119.A N GLU 115.A O no hydrogen 2.913 N/A SER 119.A OG GLY 89.A O no hydrogen 2.764 N/A SER 119.A OG GLU 115.A O no hydrogen 3.323 N/A LEU 120.A N ILE 116.A O no hydrogen 2.913 N/A LEU 120.A N GLY 117.A O no hydrogen 3.204 N/A GLY 121.A N HIS 118.A O no hydrogen 2.931 N/A LEU 122.A N GLY 117.A O no hydrogen 2.941 N/A SER 125.A N MET 132.A O no hydrogen 2.942 N/A SER 125.A OG ASP 149.A OD1 no hydrogen 2.687 N/A ASP 127.A N SER 125.A OG no hydrogen 2.947 N/A LYS 129.A N.A ASP 127.A OD2 no hydrogen 2.913 N/A LYS 129.A N.B ASP 127.A OD2 no hydrogen 2.910 N/A ALA 130.A N ASP 127.A O no hydrogen 3.020 N/A VAL 131.A N ASP 150.A OD1 no hydrogen 2.842 N/A MET 132.A N ASP 150.A OD2 no hydrogen 3.247 N/A PHE 133.A N ALA 130.A O no hydrogen 3.064 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.360 N/A THR 143.A N ASP 140.A O no hydrogen 3.143 N/A THR 143.A OG1 ASP 140.A O no hydrogen 3.197 N/A SER 147.A N ASP 150.A OD1 no hydrogen 3.156 N/A SER 147.A OG ASP 150.A OD1 no hydrogen 2.776 N/A ASP 150.A N SER 147.A OG no hydrogen 3.158 N/A ILE 151.A N SER 147.A O no hydrogen 3.066 N/A ARG 152.A N.A ALA 148.A O no hydrogen 2.910 N/A ARG 152.A N.B ALA 148.A O no hydrogen 2.914 N/A ARG 152.A NE.A ASP 149.A OD2 no hydrogen 3.010 N/A ARG 152.A NH2.A ASP 149.A OD2 no hydrogen 3.102 N/A GLY 153.A N ASP 149.A O no hydrogen 2.927 N/A ILE 154.A N ASP 150.A O no hydrogen 2.972 N/A GLN 155.A N ILE 151.A O no hydrogen 2.933 N/A GLN 155.A NE2 VAL 40.A O no hydrogen 3.000 N/A SER 156.A N.A ARG 152.A O.A no hydrogen 3.030 N/A SER 156.A N.A ARG 152.A O.B no hydrogen 3.104 N/A SER 156.A N.A GLY 153.A O no hydrogen 3.267 N/A SER 156.A N.B ARG 152.A O.A no hydrogen 3.029 N/A SER 156.A N.B ARG 152.A O.B no hydrogen 3.104 N/A SER 156.A N.B GLY 153.A O no hydrogen 3.246 N/A SER 156.A OG.B ARG 152.A O.A no hydrogen 3.566 N/A SER 156.A OG.B GLY 153.A O no hydrogen 2.552 N/A LEU 157.A N ILE 154.A O no hydrogen 3.086 N/A TYR 158.A N ILE 154.A O no hydrogen 3.046 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.628 N/A