Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 19.A O no hydrogen 2.839 N/A PRO 1.A N ASP 155.A OD1 no hydrogen 2.879 N/A PRO 1.A N ASP 155.A OD2 no hydrogen 2.961 N/A THR 3.A N THR 17.A O no hydrogen 2.848 N/A ASP 4.A N THR 17.A O no hydrogen 3.345 N/A LYS 6.A N THR 15.A O no hydrogen 2.862 N/A ASP 8.A N THR 13.A O no hydrogen 2.886 N/A THR 11.A N ASP 8.A O no hydrogen 3.326 N/A THR 11.A OG1 THR 13.A OG1 no hydrogen 2.706 N/A THR 13.A N ASP 8.A O no hydrogen 3.287 N/A THR 13.A OG1 THR 11.A OG1 no hydrogen 2.706 N/A LEU 14.A N GLY 127.A O no hydrogen 2.876 N/A THR 15.A N LYS 6.A O no hydrogen 2.894 N/A ILE 16.A N TYR 125.A O no hydrogen 2.981 N/A THR 17.A N ASP 4.A O no hydrogen 2.867 N/A ALA 18.A N ALA 123.A O no hydrogen 2.882 N/A GLU 19.A N PRO 1.A O no hydrogen 2.999 N/A PHE 20.A N THR 121.A O no hydrogen 2.809 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 2.905 N/A ARG 26.A NH1 GLN 36.A OE1 no hydrogen 2.805 N/A ARG 26.A NH2 GLN 36.A OE1 no hydrogen 2.981 N/A ILE 27.A N PRO 23.A O no hydrogen 3.182 N/A TRP 28.A N VAL 24.A O no hydrogen 2.958 N/A GLN 29.A N ARG 26.A O no hydrogen 3.122 N/A ILE 30.A N ILE 27.A O no hydrogen 3.019 N/A TYR 31.A N TRP 28.A O no hydrogen 3.080 N/A TYR 31.A OH TYR 125.A OH no hydrogen 2.756 N/A ALA 32.A N TRP 28.A O no hydrogen 2.995 N/A ASP 33.A N GLN 29.A O no hydrogen 3.014 N/A ARG 35.A N ASP 33.A OD1 no hydrogen 3.007 N/A ARG 35.A NE.B GLU 38.A OE2.B no hydrogen 2.818 N/A ARG 35.A NH1.A GLU 38.A OE1.A no hydrogen 2.794 N/A ARG 35.A NH2.A GLU 38.A OE1.A no hydrogen 3.180 N/A ARG 35.A NH2.A GLU 38.A OE1.B no hydrogen 2.681 N/A ARG 35.A NH2.A VAL 50.A O no hydrogen 2.997 N/A ARG 35.A NH2.B GLU 38.A OE1.A no hydrogen 3.549 N/A ARG 35.A NH2.B GLU 38.A OE1.B no hydrogen 2.961 N/A GLN 36.A N ASP 33.A O no hydrogen 2.976 N/A GLN 36.A NE2 ASP 33.A OD2 no hydrogen 2.909 N/A LEU 37.A N ASP 33.A O no hydrogen 3.050 N/A GLU 38.A N PRO 34.A O no hydrogen 2.984 N/A LYS 39.A N ARG 35.A O no hydrogen 3.189 N/A VAL 40.A N GLN 36.A O no hydrogen 3.064 N/A TRP 41.A N LEU 37.A O no hydrogen 3.037 N/A GLY 42.A N LYS 39.A O no hydrogen 3.217 N/A SER 45.A OG HIS 46.A ND1 no hydrogen 2.743 N/A HIS 46.A N PRO 43.A O no hydrogen 2.997 N/A HIS 46.A ND1 SER 45.A OG no hydrogen 2.743 N/A HIS 46.A NE2 PRO 68.A O no hydrogen 3.391 N/A THR 49.A N PHE 64.A O no hydrogen 2.982 N/A VAL 50.A N GLU 38.A OE1.A no hydrogen 2.870 N/A VAL 50.A N GLU 38.A OE1.B no hydrogen 3.055 N/A VAL 51.A N THR 62.A O no hydrogen 2.825 N/A ASP 52.A N THR 62.A OG1 no hydrogen 2.938 N/A HIS 53.A NE2 TYR 31.A O no hydrogen 2.769 N/A ASP 54.A N ARG 60.A O no hydrogen 2.995 N/A ARG 56.A N ASP 54.A O no hydrogen 2.976 N/A ARG 56.A NH2 VAL 82.A O no hydrogen 3.201 N/A GLY 58.A N ILE 79.A O no hydrogen 2.793 N/A GLY 59.A N ARG 56.A O no hydrogen 2.750 N/A VAL 61.A N TRP 77.A O no hydrogen 2.988 N/A THR 62.A N ASP 52.A O no hydrogen 2.864 N/A TYR 63.A N GLY 75.A O no hydrogen 3.033 N/A TYR 63.A OH ASP 92.A OD1 no hydrogen 2.685 N/A PHE 64.A N THR 49.A O no hydrogen 2.847 N/A MET 65.A N TYR 73.A O no hydrogen 2.954 N/A THR 66.A OG1 PRO 47.A O no hydrogen 2.706 N/A GLY 67.A N GLU 71.A O no hydrogen 2.773 N/A GLY 70.A N GLY 67.A O no hydrogen 2.851 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 3.147 N/A LYS 72.A NZ GLU 97.A OE2 no hydrogen 2.924 N/A TYR 73.A N MET 65.A O no hydrogen 2.936 N/A GLY 75.A N TYR 63.A O no hydrogen 3.038 N/A TYR 76.A N GLY 93.A O no hydrogen 2.995 N/A TRP 77.A N VAL 61.A O no hydrogen 2.671 N/A GLU 78.A N LEU 91.A O no hydrogen 2.825 N/A ILE 79.A N GLY 59.A O no hydrogen 2.922 N/A THR 80.A N SER 89.A O no hydrogen 2.857 N/A ALA 81.A N SER 89.A O no hydrogen 3.351 N/A ASP 83.A N SER 87.A O no hydrogen 2.767 N/A HIS 86.A N ASP 83.A O no hydrogen 2.795 N/A HIS 86.A NE2.A GLU 116.A OE2 no hydrogen 2.849 N/A SER 87.A N ASP 83.A O no hydrogen 2.976 N/A SER 87.A OG TYR 112.A O no hydrogen 2.759 N/A PHE 88.A N TYR 112.A O no hydrogen 3.120 N/A SER 89.A N ALA 81.A O no hydrogen 2.899 N/A PHE 90.A N ASN 110.A O no hydrogen 2.958 N/A LEU 91.A N GLU 78.A O no hydrogen 2.891 N/A ASP 92.A N SER 108.A O no hydrogen 2.900 N/A GLY 93.A N TYR 76.A O no hydrogen 3.036 N/A ALA 95.A N ALA 74.A O no hydrogen 2.850 N/A ASP 96.A N ASN 100.A O no hydrogen 2.897 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.881 N/A PHE 99.A N ASP 96.A O no hydrogen 2.965 N/A ASN 100.A N ASP 96.A OD1 no hydrogen 3.030 N/A LEU 105.A N THR 103.A OG1 no hydrogen 3.063 N/A SER 108.A N ASP 92.A O no hydrogen 3.047 N/A SER 108.A OG ASN 110.A OD1 no hydrogen 3.189 N/A THR 109.A N THR 128.A O no hydrogen 2.965 N/A ASN 110.A N PHE 90.A O no hydrogen 2.814 N/A VAL 111.A N VAL 126.A O no hydrogen 2.934 N/A TYR 112.A N PHE 88.A O no hydrogen 2.951 N/A THR 113.A N THR 124.A O no hydrogen 2.904 N/A PHE 114.A N HIS 86.A O no hydrogen 2.735 N/A THR 115.A N ARG 122.A O no hydrogen 2.942 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.637 N/A HIS 117.A N GLY 120.A O no hydrogen 2.965 N/A HIS 117.A ND1 GLU 19.A OE2.B no hydrogen 3.167 N/A GLY 120.A N HIS 117.A O no hydrogen 3.202 N/A THR 121.A N PHE 20.A O no hydrogen 2.974 N/A THR 121.A OG1 ALA 22.A O no hydrogen 2.777 N/A ARG 122.A N THR 115.A O no hydrogen 2.848 N/A ALA 123.A N ALA 18.A O no hydrogen 2.897 N/A THR 124.A N THR 113.A O no hydrogen 2.829 N/A TYR 125.A N ILE 16.A O no hydrogen 2.867 N/A TYR 125.A OH TYR 31.A OH no hydrogen 2.756 N/A VAL 126.A N VAL 111.A O no hydrogen 3.006 N/A GLY 127.A N LEU 14.A O no hydrogen 2.984 N/A THR 128.A N THR 109.A O no hydrogen 2.747 N/A TYR 129.A N LEU 12.A O no hydrogen 2.903 N/A ALA 134.A N SER 131.A OG no hydrogen 3.075 N/A LEU 135.A N SER 131.A O no hydrogen 3.027 N/A GLN 136.A N ALA 132.A O no hydrogen 2.882 N/A GLN 136.A NE2 ASP 140.A OD1 no hydrogen 2.963 N/A GLN 137.A N GLU 133.A O no hydrogen 3.030 N/A VAL 138.A N ALA 134.A O no hydrogen 3.072 N/A LEU 139.A N LEU 135.A O no hydrogen 2.877 N/A ASP 140.A N GLN 136.A O no hydrogen 2.975 N/A MET 141.A N GLN 137.A O no hydrogen 3.211 N/A MET 141.A N VAL 138.A O no hydrogen 3.153 N/A GLY 142.A N LEU 139.A O no hydrogen 3.163 N/A GLY 146.A N GLY 142.A O no hydrogen 3.225 N/A ALA 147.A N VAL 143.A O no hydrogen 3.002 N/A SER 148.A N ILE 144.A O no hydrogen 2.869 N/A SER 148.A OG ILE 144.A O no hydrogen 2.961 N/A SER 149.A N GLU 145.A O no hydrogen 2.945 N/A ALA 150.A N GLY 146.A O no hydrogen 3.110 N/A ILE 151.A N ALA 147.A O no hydrogen 3.063 N/A ASN 152.A N SER 148.A O no hydrogen 2.955 N/A GLN 153.A N SER 149.A O no hydrogen 2.850 N/A ILE 154.A N ALA 150.A O no hydrogen 2.878 N/A ASP 155.A N ILE 151.A O no hydrogen 3.000 N/A ALA 156.A N ASN 152.A O no hydrogen 3.121 N/A LEU 157.A N GLN 153.A O no hydrogen 3.174 N/A LEU 157.A N ILE 154.A O no hydrogen 3.018 N/A LEU 158.A N ASP 155.A O no hydrogen 3.082 N/A THR 161.A N THR 159.A OG1 no hydrogen 3.086 N/A