Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gpy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.654 N/A LYS 5.A N GLU 1.A O no hydrogen 2.875 N/A HIS 6.A N GLU 2.A O no hydrogen 2.867 N/A TYR 7.A N ARG 3.A O no hydrogen 3.112 N/A LEU 8.A N LEU 4.A O no hydrogen 2.885 N/A GLU 9.A N LYS 5.A O no hydrogen 2.738 N/A LYS 10.A N.A HIS 6.A O no hydrogen 3.223 N/A LYS 10.A N.B HIS 6.A O no hydrogen 3.186 N/A LYS 10.A NZ.A HIS 6.A ND1 no hydrogen 3.458 N/A LYS 10.A NZ.A HIS 6.A O no hydrogen 2.904 N/A GLN 11.A N LEU 8.A O no hydrogen 3.274 N/A GLN 11.A NE2 TYR 7.A O no hydrogen 3.027 N/A ILE 12.A N GLU 9.A O no hydrogen 3.452 N/A ARG 15.A N GLU 20.A OE2 no hydrogen 3.073 N/A ARG 15.A NE GLU 22.A OE2 no hydrogen 2.934 N/A ARG 15.A NH1 PRO 13.A O no hydrogen 2.990 N/A ARG 15.A NH2 GLU 22.A OE1 no hydrogen 2.959 N/A TYR 18.A N ASP 16.A OD1 no hydrogen 2.818 N/A GLU 20.A N ASP 16.A O no hydrogen 2.966 N/A GLN 21.A N GLN 17.A O no hydrogen 3.020 N/A ARG 23.A N GLU 20.A O no hydrogen 3.180 N/A GLU 24.A N GLN 21.A O no hydrogen 2.868 N/A HIS 26.A N GLU 22.A O no hydrogen 3.180 N/A GLU 27.A N ARG 23.A O no hydrogen 2.891 N/A GLN 28.A N GLU 24.A O no hydrogen 2.773 N/A GLN 29.A N HIS 26.A O no hydrogen 3.220 N/A VAL 30.A N ALA 25.A O no hydrogen 2.697 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 2.864 N/A SER 38.A N LEU 35.A O no hydrogen 2.987 N/A SER 38.A OG LEU 35.A O no hydrogen 3.082 N/A LEU 39.A N GLY 36.A O no hydrogen 2.944 N/A HIS 41.A N GLU 37.A O no hydrogen 3.007 N/A LEU 42.A N SER 38.A O no hydrogen 2.964 N/A LEU 43.A N LEU 39.A O no hydrogen 2.984 N/A LYS 44.A N LEU 40.A O.A no hydrogen 2.924 N/A LYS 44.A N LEU 40.A O.B no hydrogen 2.890 N/A ALA 46.A N LEU 43.A O no hydrogen 3.024 N/A ALA 48.A N ASP 119.A OD2 no hydrogen 2.796 N/A ARG 49.A N.A ASP 119.A OD2 no hydrogen 2.885 N/A ARG 49.A N.B ASP 119.A OD2 no hydrogen 2.893 N/A ARG 49.A NE.A LEU 117.A O no hydrogen 3.069 N/A ARG 49.A NE.B LEU 117.A O no hydrogen 3.369 N/A ARG 49.A NH2.A PRO 116.A O no hydrogen 2.681 N/A ILE 50.A N THR 71.A O no hydrogen 2.915 N/A LEU 51.A N VAL 120.A O no hydrogen 2.895 N/A GLU 52.A N VAL 73.A O no hydrogen 2.788 N/A ILE 53.A N PHE 122.A O no hydrogen 2.895 N/A GLY 54.A N ILE 75.A O no hydrogen 2.630 N/A THR 55.A N ILE 75.A O no hydrogen 3.031 N/A THR 55.A OG1 SER 74.A OG no hydrogen 2.581 N/A ALA 56.A N GLU 76.A OE1 no hydrogen 2.825 N/A GLY 58.A N THR 55.A O no hydrogen 2.921 N/A TYR 59.A OH GLU 22.A OE2 no hydrogen 2.618 N/A SER 60.A OG.B GLU 52.A OE2 no hydrogen 2.767 N/A ILE 62.A N GLY 58.A O no hydrogen 2.917 N/A ARG 63.A N TYR 59.A O no hydrogen 2.895 N/A ARG 63.A NH1 TYR 59.A OH no hydrogen 2.964 N/A ARG 63.A NH2 GLU 37.A OE2 no hydrogen 2.830 N/A GLN 65.A N ILE 62.A O no hydrogen 2.949 N/A ALA 66.A N ARG 63.A O no hydrogen 3.000 N/A ALA 70.A N LEU 67.A O no hydrogen 3.045 N/A THR 71.A N ALA 48.A O no hydrogen 2.798 N/A THR 71.A OG1 ALA 48.A O no hydrogen 3.507 N/A ILE 72.A N ARG 97.A O no hydrogen 2.741 N/A VAL 73.A N ILE 50.A O no hydrogen 2.812 N/A SER 74.A N GLU 99.A O no hydrogen 2.840 N/A SER 74.A OG GLU 52.A OE1 no hydrogen 2.712 N/A SER 74.A OG THR 55.A OG1 no hydrogen 2.581 N/A ILE 75.A N GLU 52.A O no hydrogen 2.932 N/A GLU 76.A N LEU 101.A O no hydrogen 2.895 N/A ASP 78.A N GLU 76.A OE2 no hydrogen 2.968 N/A ARG 81.A N ASP 78.A OD1 no hydrogen 3.268 N/A TYR 82.A N ASP 78.A O no hydrogen 2.571 N/A GLU 83.A N GLU 79.A O no hydrogen 2.295 N/A GLU 84.A N.A ARG 80.A O no hydrogen 3.048 N/A GLU 84.A N.B ARG 80.A O no hydrogen 3.085 N/A ALA 85.A N ARG 81.A O no hydrogen 2.880 N/A HIS 86.A N TYR 82.A O no hydrogen 2.888 N/A HIS 86.A NE2 GLU 95.A OE2.B no hydrogen 2.646 N/A LYS 87.A N.A GLU 83.A O no hydrogen 3.167 N/A LYS 87.A N.B GLU 83.A O no hydrogen 3.168 N/A HIS 88.A N GLU 84.A O.A no hydrogen 2.953 N/A HIS 88.A N GLU 84.A O.B no hydrogen 3.051 N/A HIS 88.A ND1 ILE 57.A O no hydrogen 2.918 N/A VAL 89.A N ALA 85.A O no hydrogen 2.924 N/A LYS 90.A N HIS 86.A O no hydrogen 2.936 N/A ALA 91.A N LYS 87.A O.A no hydrogen 2.751 N/A ALA 91.A N LYS 87.A O.B no hydrogen 2.790 N/A LEU 92.A N HIS 88.A O no hydrogen 3.332 N/A LEU 92.A N VAL 89.A O no hydrogen 3.249 N/A GLY 93.A N LYS 90.A O no hydrogen 3.027 N/A LEU 94.A N VAL 89.A O no hydrogen 2.967 N/A GLU 95.A N.A GLU 95.A OE1.A no hydrogen 2.934 N/A ARG 97.A N LEU 94.A O no hydrogen 2.960 N/A ARG 97.A NH1 ALA 64.A O no hydrogen 2.896 N/A ARG 97.A NH1 ALA 70.A O no hydrogen 3.080 N/A ARG 97.A NH2 ALA 64.A O no hydrogen 2.764 N/A ILE 98.A N LEU 94.A O no hydrogen 2.865 N/A GLU 99.A N ILE 72.A O no hydrogen 2.764 N/A LEU 101.A N SER 74.A O no hydrogen 2.775 N/A LEU 106.A N ASP 104.A OD1 no hydrogen 2.991 N/A GLN 107.A N ASP 104.A O no hydrogen 2.730 N/A LEU 108.A N ALA 105.A O no hydrogen 3.496 N/A LEU 112.A N LEU 108.A O no hydrogen 2.995 N/A GLU 113.A N GLY 109.A O no hydrogen 3.038 N/A LEU 114.A N LYS 111.A O no hydrogen 3.070 N/A TYR 115.A N LEU 112.A O no hydrogen 2.908 N/A TYR 115.A OH GLU 99.A OE1 no hydrogen 2.571 N/A TYR 115.A OH GLU 99.A OE2 no hydrogen 3.030 N/A ASP 119.A N ARG 49.A O.A no hydrogen 2.912 N/A ASP 119.A N ARG 49.A O.B no hydrogen 2.830 N/A VAL 120.A N ARG 49.A O.A no hydrogen 3.288 N/A VAL 120.A N ARG 49.A O.B no hydrogen 3.346 N/A LEU 121.A N LEU 144.A O no hydrogen 2.801 N/A PHE 122.A N LEU 51.A O no hydrogen 2.804 N/A ILE 123.A N LEU 146.A O no hydrogen 2.955 N/A ALA 125.A N ASP 148.A O no hydrogen 2.871 N/A ALA 126.A N ASP 124.A OD1 no hydrogen 2.919 N/A LYS 127.A N ASP 124.A O no hydrogen 3.041 N/A LYS 127.A NZ ASP 124.A OD2 no hydrogen 3.030 N/A GLY 128.A N ALA 125.A O no hydrogen 3.399 N/A TYR 130.A OH SER 147.A OG no hydrogen 2.640 N/A PHE 133.A N GLN 129.A O no hydrogen 2.952 N/A PHE 134.A N TYR 130.A O no hydrogen 2.981 N/A ASP 135.A N ARG 131.A O no hydrogen 3.004 N/A TYR 136.A OH ALA 105.A O no hydrogen 2.416 N/A SER 137.A N PHE 134.A O no hydrogen 2.860 N/A SER 137.A OG PHE 134.A O no hydrogen 2.782 N/A ARG 140.A N PHE 118.A O no hydrogen 2.950 N/A ARG 140.A NE ASP 119.A OD1 no hydrogen 2.689 N/A ARG 140.A NH1 PRO 141.A O no hydrogen 3.051 N/A GLY 142.A N LYS 177.A O no hydrogen 2.856 N/A GLY 143.A N ARG 140.A O no hydrogen 2.859 N/A LEU 144.A N ASP 119.A O no hydrogen 2.900 N/A ILE 145.A N SER 175.A O no hydrogen 2.802 N/A LEU 146.A N LEU 121.A O no hydrogen 2.816 N/A SER 147.A N ALA 173.A O no hydrogen 2.970 N/A SER 147.A OG TYR 130.A OH no hydrogen 2.640 N/A ASP 148.A N ILE 123.A O no hydrogen 2.785 N/A ASN 149.A N GLY 171.A O no hydrogen 3.006 N/A ASN 149.A ND2 ASP 124.A OD1 no hydrogen 2.666 N/A PHE 152.A N ASN 149.A O no hydrogen 3.241 N/A GLU 157.A N GLN 153.A O no hydrogen 2.873 N/A HIS 158.A N LEU 155.A O no hydrogen 2.749 N/A TYR 161.A N HIS 158.A O no hydrogen 3.120 N/A ASP 162.A N ILE 176.A O no hydrogen 2.881 N/A THR 163.A OG1 SER 175.A OG no hydrogen 2.676 N/A ARG 164.A N ILE 174.A O no hydrogen 3.075 N/A PHE 166.A N ILE 172.A O.A no hydrogen 2.788 N/A PHE 166.A N ILE 172.A O.B no hydrogen 2.798 N/A VAL 168.A N PHE 166.A O no hydrogen 2.790 N/A GLY 171.A N VAL 168.A O no hydrogen 2.720 N/A ILE 172.A N.A PHE 166.A O no hydrogen 3.049 N/A ILE 172.A N.B PHE 166.A O no hydrogen 3.044 N/A ALA 173.A N SER 147.A O no hydrogen 2.900 N/A ILE 174.A N ARG 164.A O no hydrogen 2.704 N/A SER 175.A N ILE 145.A O no hydrogen 2.865 N/A SER 175.A OG THR 163.A OG1 no hydrogen 2.676 N/A ILE 176.A N ASP 162.A O no hydrogen 2.860 N/A LYS 177.A N GLY 143.A O no hydrogen 2.874 N/A LYS 177.A NZ SER 137.A O no hydrogen 2.868 N/A LYS 177.A NZ VAL 139.A O no hydrogen 2.818 N/A ARG 178.A N GLN 160.A O no hydrogen 2.830 N/A ARG 178.A NH1 PRO 159.A O no hydrogen 3.008 N/A