Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLY 11.A O no hydrogen 3.069 N/A GLY 9.A N LEU 101.A O no hydrogen 2.998 N/A LEU 10.A N ILE 7.A O no hydrogen 2.998 N/A GLY 11.A N ILE 7.A O no hydrogen 2.669 N/A THR 12.A N TYR 28.A O no hydrogen 2.913 N/A TYR 14.A N LEU 26.A O no hydrogen 2.841 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.957 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.703 N/A SER 18.A OG ASP 16.A OD2 no hydrogen 3.286 N/A THR 19.A N ASP 16.A O no hydrogen 2.948 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.655 N/A THR 19.A OG1 GLY 23.A O no hydrogen 3.473 N/A LEU 20.A N PRO 17.A O no hydrogen 3.118 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 2.734 N/A GLY 23.A N THR 19.A O no hydrogen 3.028 N/A PHE 25.A N VAL 38.A O no hydrogen 2.652 N/A LEU 26.A N TYR 14.A O no hydrogen 2.938 N/A ALA 27.A N LYS 36.A O no hydrogen 3.048 N/A TYR 28.A N THR 12.A O no hydrogen 2.971 N/A ASP 29.A N ASN 33.A O no hydrogen 2.956 N/A ARG 30.A NE GLU 102.A OE1 no hydrogen 2.628 N/A ARG 30.A NE GLU 102.A OE2 no hydrogen 2.974 N/A ARG 30.A NH2 GLU 102.A OE2 no hydrogen 3.110 N/A GLY 32.A N ASP 29.A O no hydrogen 2.729 N/A ASN 33.A N ASP 29.A OD2 no hydrogen 2.899 N/A ASN 33.A ND2 ASP 29.A OD1 no hydrogen 2.896 N/A VAL 35.A N ALA 27.A O no hydrogen 2.797 N/A LYS 36.A N ALA 27.A O no hydrogen 3.462 N/A LYS 36.A NZ GLU 88.A OE1 no hydrogen 3.203 N/A LYS 36.A NZ GLU 88.A OE2 no hydrogen 2.751 N/A LYS 36.A NZ GLU 97.A OE2 no hydrogen 2.883 N/A VAL 37.A N LEU 89.A O no hydrogen 2.898 N/A VAL 38.A N PHE 25.A O no hydrogen 2.718 N/A PHE 39.A N ILE 87.A O no hydrogen 2.842 N/A LEU 42.A N PRO 83.A O no hydrogen 2.945 N/A LYS 43.A NZ GLU 47.A OE2 no hydrogen 3.435 N/A LYS 44.A N PRO 41.A O no hydrogen 3.053 N/A ASN 46.A N LEU 42.A O no hydrogen 2.992 N/A ASN 46.A ND2 LEU 42.A O no hydrogen 3.083 N/A GLU 47.A N LYS 43.A O no hydrogen 3.127 N/A GLU 47.A N LYS 44.A O no hydrogen 2.918 N/A SER 48.A N LEU 45.A O no hydrogen 3.053 N/A HIS 49.A N LYS 44.A O no hydrogen 3.089 N/A TYR 51.A OH GLU 22.A OE1 no hydrogen 2.429 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.087 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.673 N/A LEU 59.A N GLY 55.A O no hydrogen 2.891 N/A ARG 60.A N THR 56.A O no hydrogen 3.049 N/A ALA 61.A N LYS 57.A O no hydrogen 3.183 N/A LEU 62.A N LEU 59.A O no hydrogen 2.943 N/A GLY 63.A N ARG 60.A O no hydrogen 2.948 N/A ASP 68.A N VAL 90.A O no hydrogen 2.872 N/A HIS 69.A N VAL 90.A O no hydrogen 3.396 N/A HIS 69.A ND1 ASP 68.A OD2 no hydrogen 2.712 N/A HIS 69.A NE2 GLU 97.A OE1 no hydrogen 2.903 N/A ASN 71.A N GLU 88.A O no hydrogen 2.937 N/A ASN 71.A ND2 GLU 88.A OE2 no hydrogen 2.997 N/A ASN 71.A ND2 GLU 97.A OE1 no hydrogen 3.259 N/A SER 74.A N HIS 84.A O no hydrogen 2.835 N/A SER 74.A OG HIS 84.A O no hydrogen 3.312 N/A VAL 80.A N HIS 77.A O no hydrogen 2.981 N/A SER 81.A OG GLU 82.A OE1 no hydrogen 2.753 N/A HIS 84.A N SER 74.A OG no hydrogen 3.226 N/A HIS 84.A ND1 GLU 82.A O no hydrogen 2.919 N/A TYR 85.A N VAL 40.A O no hydrogen 2.715 N/A HIS 86.A N ILE 72.A O no hydrogen 2.624 N/A ILE 87.A N PHE 39.A O no hydrogen 2.896 N/A GLU 88.A N ASN 71.A O no hydrogen 2.757 N/A LEU 89.A N VAL 37.A O no hydrogen 2.865 N/A VAL 90.A N HIS 69.A O no hydrogen 2.921 N/A LEU 91.A N VAL 35.A O no hydrogen 2.799 N/A GLN 96.A N SER 93.A OG no hydrogen 2.888 N/A GLU 97.A N SER 93.A O no hydrogen 2.744 N/A ARG 98.A N VAL 94.A O no hydrogen 3.096 N/A LYS 99.A N ASP 95.A O no hydrogen 3.099 N/A LYS 99.A NZ GLN 96.A OE1 no hydrogen 3.543 N/A VAL 100.A N GLN 96.A O no hydrogen 2.932 N/A LEU 101.A N GLU 97.A O no hydrogen 3.086 N/A GLU 102.A N LYS 99.A O no hydrogen 3.066 N/A GLY 103.A N ARG 98.A O no hydrogen 3.157 N/A