Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 3.016 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.929 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 3.364 N/A TYR 9.A OH SER 46.A OG.B no hydrogen 2.987 N/A ILE 10.A N LYS 44.A O no hydrogen 2.795 N/A THR 11.A N ASP 54.A OD1 no hydrogen 2.946 N/A THR 11.A OG1 ASP 54.A OD1 no hydrogen 3.196 N/A TYR 12.A N SER 46.A O.A no hydrogen 2.986 N/A TYR 12.A N SER 46.A O.B no hydrogen 2.884 N/A ARG 13.A N.A ILE 55.A O no hydrogen 2.957 N/A ARG 13.A N.B ILE 55.A O no hydrogen 2.961 N/A ARG 13.A NE.B GLY 51.A O no hydrogen 2.997 N/A ARG 13.A NH1.A GLY 51.A O no hydrogen 2.800 N/A ASN 15.A N VAL 57.A O no hydrogen 2.799 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 3.144 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.903 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.652 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.226 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.760 N/A ASP 20.A N THR 18.A OG1 no hydrogen 3.009 N/A ASN 22.A ND2.B ASP 25.A OD2 no hydrogen 3.149 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.777 N/A VAL 26.A N ASN 22.A O.A no hydrogen 3.115 N/A VAL 26.A N ASN 22.A O.B no hydrogen 3.108 N/A ASP 27.A N ARG 23.A O.A no hydrogen 2.954 N/A ASP 27.A N ARG 23.A O.B no hydrogen 2.995 N/A TYR 28.A N GLU 24.A O no hydrogen 3.001 N/A ALA 29.A N ASP 25.A O no hydrogen 3.026 N/A ILE 30.A N VAL 26.A O no hydrogen 3.039 N/A ARG 31.A N ASP 27.A O no hydrogen 2.991 N/A LYS 32.A N TYR 28.A O no hydrogen 2.876 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 3.017 N/A ALA 33.A N ALA 29.A O no hydrogen 3.000 N/A PHE 34.A N ILE 30.A O no hydrogen 3.067 N/A GLN 35.A N ARG 31.A O no hydrogen 3.055 N/A VAL 36.A N LYS 32.A O no hydrogen 3.080 N/A TRP 37.A N PHE 34.A O no hydrogen 2.982 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.973 N/A SER 38.A N.A PHE 34.A O no hydrogen 3.061 N/A SER 38.A N.B PHE 34.A O no hydrogen 3.044 N/A SER 38.A OG.A PHE 34.A O no hydrogen 3.542 N/A SER 38.A OG.A GLN 35.A O no hydrogen 3.188 N/A SER 38.A OG.B PHE 34.A O no hydrogen 3.477 N/A SER 38.A OG.B LEU 43.A O no hydrogen 3.123 N/A ASN 39.A N GLN 35.A O no hydrogen 3.014 N/A VAL 40.A N TRP 37.A O no hydrogen 3.363 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.801 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.116 N/A LYS 44.A N HIS 8.A O no hydrogen 2.624 N/A SER 46.A N.A ILE 10.A O no hydrogen 2.980 N/A SER 46.A N.B ILE 10.A O no hydrogen 2.966 N/A SER 46.A OG.B TYR 9.A OH no hydrogen 2.987 N/A LYS 47.A NZ ASN 49.A OD1 no hydrogen 2.756 N/A ILE 48.A N TYR 12.A O no hydrogen 2.885 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.043 N/A ILE 55.A N THR 11.A O no hydrogen 2.944 N/A LEU 56.A N ASP 90.A OD2 no hydrogen 3.040 N/A VAL 57.A N ARG 13.A O.A no hydrogen 2.883 N/A VAL 57.A N ARG 13.A O.B no hydrogen 2.877 N/A VAL 58.A N ALA 91.A O no hydrogen 2.985 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.176 N/A ALA 60.A N PHE 93.A O no hydrogen 2.992 N/A ARG 61.A NH1 ASP 96.A OD2 no hydrogen 2.813 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.900 N/A HIS 68.A N ASP 66.A OD1.A no hydrogen 3.025 N/A HIS 68.A N ASP 66.A OD1.B no hydrogen 3.006 N/A PHE 70.A N GLY 62.A O no hydrogen 3.006 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 3.336 N/A GLY 74.A N GLU 97.A OE2 no hydrogen 3.157 N/A ILE 76.A N.A ASP 71.A OD1 no hydrogen 2.866 N/A ILE 76.A N.B ASP 71.A OD1 no hydrogen 2.859 N/A HIS 79.A N HIS 92.A O no hydrogen 2.853 N/A PHE 81.A N ASP 90.A O no hydrogen 3.042 N/A GLY 88.A N SER 85.A O no hydrogen 2.982 N/A GLY 89.A N PHE 81.A O no hydrogen 2.862 N/A GLY 89.A N GLY 82.A O no hydrogen 2.964 N/A ASP 90.A N ILE 87.A O no hydrogen 3.000 N/A ALA 91.A N LEU 56.A O no hydrogen 2.951 N/A HIS 92.A N HIS 79.A O no hydrogen 2.798 N/A PHE 93.A N VAL 58.A O no hydrogen 2.820 N/A ASP 94.A N LEU 77.A O no hydrogen 2.975 N/A GLU 95.A N ALA 60.A O no hydrogen 2.832 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 2.914 N/A GLU 97.A N ASP 94.A O no hydrogen 3.068 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.845 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.850 N/A THR 100.A N THR 106.A O no hydrogen 2.983 N/A THR 100.A OG1 HIS 102.A O no hydrogen 3.061 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.543 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.224 N/A GLY 104.A N HIS 102.A ND1 no hydrogen 2.942 N/A THR 106.A N PHE 98.A O no hydrogen 2.771 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.913 N/A ASN 107.A ND2 HIS 102.A O no hydrogen 3.149 N/A LEU 108.A N THR 100.A O no hydrogen 3.114 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 2.873 N/A THR 111.A N ASN 107.A O no hydrogen 3.196 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.845 N/A ALA 112.A N LEU 108.A O no hydrogen 2.772 N/A VAL 113.A N PHE 109.A O no hydrogen 2.922 N/A HIS 114.A N LEU 110.A O no hydrogen 3.150 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.726 N/A GLU 115.A N THR 111.A O no hydrogen 2.862 N/A ILE 116.A N ALA 112.A O no hydrogen 2.824 N/A GLY 117.A N VAL 113.A O no hydrogen 3.075 N/A HIS 118.A N HIS 114.A O no hydrogen 3.340 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.836 N/A SER 119.A N GLU 115.A O no hydrogen 2.869 N/A SER 119.A OG GLY 89.A O no hydrogen 2.657 N/A SER 119.A OG GLU 115.A O no hydrogen 3.449 N/A LEU 120.A N ILE 116.A O no hydrogen 2.899 N/A LEU 120.A N GLY 117.A O no hydrogen 3.244 N/A GLY 121.A N HIS 118.A O no hydrogen 2.936 N/A LEU 122.A N GLY 117.A O no hydrogen 2.931 N/A SER 125.A N MET 132.A O no hydrogen 3.002 N/A SER 125.A OG ASP 149.A OD1 no hydrogen 2.281 N/A ASP 127.A N SER 125.A OG no hydrogen 2.983 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 3.223 N/A ALA 130.A N ASP 127.A O no hydrogen 2.892 N/A VAL 131.A N ASP 150.A OD1 no hydrogen 2.784 N/A MET 132.A N ASP 150.A OD2 no hydrogen 3.217 N/A PHE 133.A N ALA 130.A O no hydrogen 3.115 N/A LYS 137.A NZ LYS 129.A O no hydrogen 3.152 N/A THR 143.A N ASP 140.A O no hydrogen 3.348 N/A PHE 144.A N ILE 141.A O no hydrogen 2.726 N/A SER 147.A N ASP 150.A OD1 no hydrogen 2.977 N/A SER 147.A OG ASP 127.A OD2 no hydrogen 3.399 N/A SER 147.A OG ASP 150.A OD1 no hydrogen 3.083 N/A ASP 150.A N SER 147.A OG no hydrogen 3.287 N/A ILE 151.A N SER 147.A O no hydrogen 3.149 N/A ARG 152.A N.A ALA 148.A O no hydrogen 3.183 N/A ARG 152.A N.B ALA 148.A O no hydrogen 3.163 N/A ARG 152.A N.C ALA 148.A O no hydrogen 3.228 N/A GLY 153.A N ASP 149.A O no hydrogen 3.031 N/A ILE 154.A N ASP 150.A O no hydrogen 2.980 N/A GLN 155.A N ILE 151.A O no hydrogen 2.985 N/A GLN 155.A NE2 VAL 40.A O no hydrogen 2.858 N/A SER 156.A N ARG 152.A O.A no hydrogen 3.045 N/A SER 156.A N ARG 152.A O.B no hydrogen 2.939 N/A SER 156.A N ARG 152.A O.C no hydrogen 3.080 N/A SER 156.A N GLY 153.A O no hydrogen 3.225 N/A SER 156.A OG GLY 153.A O no hydrogen 2.629 N/A LEU 157.A N ILE 154.A O no hydrogen 3.184 N/A TYR 158.A N ILE 154.A O no hydrogen 3.018 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.691 N/A GLY 159.A N GLN 155.A O no hydrogen 2.896 N/A