Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 43.A OE1 no hydrogen 2.915 N/A SER 4.A N SER 1.A O no hydrogen 3.011 N/A SER 4.A OG SER 1.A O no hydrogen 3.461 N/A GLY 5.A N ILE 41.A O no hydrogen 2.862 N/A TYR 7.A N SER 39.A O no hydrogen 2.996 N/A TYR 7.A OH PHE 3.A O no hydrogen 2.565 N/A GLN 8.A N LYS 125.A O no hydrogen 2.959 N/A GLN 8.A NE2 LYS 36.A O no hydrogen 2.861 N/A LEU 9.A N GLY 37.A O no hydrogen 2.922 N/A GLN 10.A N ILE 123.A O no hydrogen 2.615 N/A GLN 10.A NE2 GLN 8.A O no hydrogen 2.804 N/A SER 11.A N ILE 123.A O no hydrogen 3.313 N/A GLN 12.A NE2 LYS 33.A O no hydrogen 3.082 N/A GLU 13.A N LYS 121.A O no hydrogen 2.742 N/A ASN 14.A ND2 VAL 119.A O no hydrogen 2.891 N/A PHE 18.A N ASN 14.A O no hydrogen 3.102 N/A MET 19.A N PHE 15.A O no hydrogen 2.875 N/A LYS 20.A N GLU 16.A O no hydrogen 3.084 N/A ALA 21.A N ALA 17.A O no hydrogen 3.219 N/A ILE 22.A N PHE 18.A O no hydrogen 3.018 N/A GLY 23.A N MET 19.A O no hydrogen 3.087 N/A LEU 24.A N MET 19.A O no hydrogen 2.822 N/A ILE 29.A N PRO 25.A O no hydrogen 3.122 N/A GLN 30.A N GLU 26.A O no hydrogen 3.097 N/A GLN 30.A NE2 GLU 26.A OE1 no hydrogen 3.456 N/A GLN 30.A NE2 GLU 26.A OE2 no hydrogen 3.037 N/A LYS 31.A N GLU 27.A O no hydrogen 3.101 N/A GLY 32.A N LEU 28.A O no hydrogen 2.912 N/A LYS 33.A NZ GLN 30.A OE1 no hydrogen 2.794 N/A LYS 36.A NZ ASP 34.A O no hydrogen 3.172 N/A VAL 38.A N THR 53.A O no hydrogen 2.807 N/A SER 39.A N TYR 7.A O no hydrogen 2.882 N/A GLU 40.A N THR 51.A O no hydrogen 2.857 N/A ILE 41.A N GLY 5.A O no hydrogen 2.963 N/A VAL 42.A N LYS 49.A O no hydrogen 2.735 N/A GLN 43.A N SER 4.A OG no hydrogen 2.817 N/A GLN 43.A NE2 GLY 45.A O no hydrogen 2.952 N/A ASN 44.A N HIS 47.A O no hydrogen 2.726 N/A HIS 47.A N ASN 44.A O no hydrogen 3.225 N/A HIS 47.A ND1 THR 64.A OG1 no hydrogen 2.525 N/A PHE 48.A N PHE 63.A O no hydrogen 2.702 N/A LYS 49.A N VAL 42.A O no hydrogen 2.789 N/A PHE 50.A N ASN 61.A O no hydrogen 3.016 N/A THR 51.A N GLU 40.A O no hydrogen 2.800 N/A THR 51.A OG1 GLN 60.A OE1 no hydrogen 2.621 N/A ILE 52.A N ILE 59.A O no hydrogen 2.847 N/A THR 53.A N VAL 38.A O no hydrogen 2.749 N/A ALA 54.A N LYS 57.A O no hydrogen 2.975 N/A LYS 57.A N ALA 54.A O no hydrogen 2.926 N/A ILE 59.A N ILE 52.A O no hydrogen 2.846 N/A ASN 61.A N PHE 50.A O no hydrogen 2.841 N/A ASN 61.A ND2 GLU 72.A O no hydrogen 3.001 N/A PHE 63.A N PHE 48.A O no hydrogen 3.067 N/A THR 64.A OG1 HIS 47.A ND1 no hydrogen 2.525 N/A VAL 65.A N LYS 46.A O no hydrogen 2.755 N/A GLY 66.A N VAL 83.A O no hydrogen 2.996 N/A GLU 67.A N THR 64.A O no hydrogen 3.079 N/A CYS 69.A N THR 81.A O no hydrogen 2.952 N/A CYS 69.A SG THR 81.A O no hydrogen 3.519 N/A LEU 71.A N VAL 79.A O no hydrogen 2.903 N/A GLU 72.A N ASN 61.A OD1 no hydrogen 2.811 N/A THR 73.A N GLU 77.A O no hydrogen 2.839 N/A THR 73.A OG1 THR 75.A OG1 no hydrogen 3.415 N/A THR 73.A OG1 GLU 77.A O no hydrogen 2.651 N/A THR 75.A OG1 THR 73.A OG1 no hydrogen 3.415 N/A GLY 76.A N THR 73.A O no hydrogen 3.061 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.317 N/A VAL 79.A N LEU 71.A O no hydrogen 2.962 N/A THR 81.A N CYS 69.A O no hydrogen 3.034 N/A THR 81.A OG1 VAL 82.A O no hydrogen 3.543 N/A THR 81.A OG1 THR 93.A OG1 no hydrogen 3.245 N/A THR 81.A OG1 THR 94.A O no hydrogen 2.426 N/A VAL 82.A N THR 81.A OG1 no hydrogen 2.689 N/A GLN 84.A N VAL 92.A O no hydrogen 2.806 N/A GLU 86.A N LYS 90.A O no hydrogen 2.866 N/A ASN 89.A ND2 LEU 104.A O no hydrogen 3.241 N/A ASN 89.A ND2 ASN 105.A OD1 no hydrogen 2.796 N/A LYS 90.A N GLU 86.A O no hydrogen 3.065 N/A LYS 90.A NZ GLU 86.A OE2 no hydrogen 3.267 N/A LEU 91.A N THR 102.A O no hydrogen 2.786 N/A VAL 92.A N GLN 84.A O no hydrogen 2.710 N/A THR 93.A N SER 100.A O no hydrogen 3.080 N/A THR 93.A OG1 VAL 82.A O no hydrogen 2.597 N/A THR 93.A OG1 THR 94.A O no hydrogen 3.543 N/A PHE 95.A N ILE 98.A O no hydrogen 3.116 N/A ILE 98.A N PHE 95.A O no hydrogen 2.968 N/A LYS 99.A N THR 114.A O no hydrogen 2.825 N/A SER 100.A N THR 93.A O no hydrogen 2.854 N/A VAL 101.A N THR 112.A O no hydrogen 2.946 N/A THR 102.A N LEU 91.A O no hydrogen 2.766 N/A GLU 103.A N THR 110.A O no hydrogen 2.767 N/A LEU 104.A N ASN 89.A O no hydrogen 2.958 N/A ASN 105.A N ILE 108.A O no hydrogen 2.931 N/A ASN 105.A ND2 GLU 103.A OE2 no hydrogen 3.129 N/A ILE 108.A N ASN 105.A O no hydrogen 3.094 N/A ILE 109.A N SER 124.A O no hydrogen 2.814 N/A THR 110.A N GLU 103.A O no hydrogen 2.731 N/A ASN 111.A N ARG 122.A O no hydrogen 2.883 N/A THR 112.A N VAL 101.A O no hydrogen 2.966 N/A MET 113.A N PHE 120.A O no hydrogen 2.712 N/A THR 114.A N LYS 99.A O no hydrogen 2.833 N/A THR 114.A OG1.A GLY 116.A O no hydrogen 3.143 N/A THR 114.A OG1.A ILE 118.A O no hydrogen 3.523 N/A LEU 115.A N ILE 118.A O no hydrogen 2.822 N/A ILE 118.A N LEU 115.A O no hydrogen 2.827 N/A PHE 120.A N MET 113.A O no hydrogen 2.624 N/A LYS 121.A N GLU 13.A O no hydrogen 3.229 N/A ARG 122.A N ASN 111.A O no hydrogen 2.732 N/A ARG 122.A NH2 GLN 12.A OE1 no hydrogen 2.991 N/A ILE 123.A N SER 11.A O no hydrogen 2.852 N/A SER 124.A N ILE 109.A O no hydrogen 2.879 N/A LYS 125.A N GLN 8.A O no hydrogen 2.969 N/A ARG 126.A N ASP 107.A O no hydrogen 2.869 N/A ARG 126.A NE ASP 107.A OD1 no hydrogen 2.679 N/A ARG 126.A NH1 SER 4.A O no hydrogen 3.081 N/A ARG 126.A NH2 GLY 106.A O no hydrogen 3.274 N/A ILE 127.A N LYS 6.A O no hydrogen 2.854 N/A