Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v74_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 8.A OD2 no hydrogen 3.159 N/A MET 4.A N ASN 2.A OD1 no hydrogen 3.265 N/A ALA 5.A N ASN 2.A O no hydrogen 3.234 N/A ASP 8.A N MET 4.A O no hydrogen 2.804 N/A LEU 9.A N ALA 5.A O no hydrogen 2.948 N/A ALA 10.A N MET 6.A O no hydrogen 3.143 N/A LYS 11.A N ILE 7.A O no hydrogen 3.066 N/A LEU 12.A N ASP 8.A O no hydrogen 2.982 N/A PHE 13.A N LEU 9.A O no hydrogen 2.973 N/A LEU 14.A N ALA 10.A O no hydrogen 2.922 N/A ALA 15.A N LYS 11.A O no hydrogen 3.151 N/A SER 16.A N PHE 13.A O no hydrogen 2.888 N/A LYS 17.A N LEU 12.A O no hydrogen 2.912 N/A THR 19.A N GLU 22.A OE2 no hydrogen 2.806 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.028 N/A PHE 23.A N THR 19.A O no hydrogen 2.846 N/A SER 24.A N ALA 20.A O no hydrogen 2.800 N/A SER 24.A OG ALA 20.A O no hydrogen 3.218 N/A SER 24.A OG ILE 21.A O no hydrogen 2.778 N/A GLU 25.A N ILE 21.A O no hydrogen 3.069 N/A ARG 26.A N GLU 22.A O no hydrogen 2.888 N/A ILE 27.A N PHE 23.A O no hydrogen 2.889 N/A CYS 28.A N GLU 25.A O no hydrogen 3.118 N/A CYS 28.A SG SER 24.A O no hydrogen 3.502 N/A VAL 29.A N GLU 25.A O no hydrogen 3.460 N/A GLU 30.A N ARG 26.A O no hydrogen 2.933 N/A ARG 31.A N ILE 27.A O no hydrogen 2.931 N/A ARG 31.A NE GLU 49.A OE2 no hydrogen 2.817 N/A ARG 31.A NH2 GLU 49.A OE1 no hydrogen 2.932 N/A ARG 31.A NH2 GLU 49.A OE2 no hydrogen 3.369 N/A ARG 32.A N CYS 28.A O no hydrogen 3.098 N/A ARG 33.A N VAL 29.A O no hydrogen 3.046 N/A ARG 33.A NE GLU 30.A OE1 no hydrogen 2.955 N/A ARG 33.A NH2 ASN 2.A O no hydrogen 2.689 N/A LEU 34.A N GLU 30.A O no hydrogen 3.008 N/A TYR 35.A N ARG 32.A O no hydrogen 3.433 N/A VAL 37.A N LEU 34.A O no hydrogen 3.107 N/A ASN 43.A ND2 PHE 85.A O no hydrogen 3.069 N/A LEU 45.A N SER 41.A O no hydrogen 2.791 N/A ASN 46.A N PRO 42.A O no hydrogen 2.814 N/A CYS 47.A N ASN 43.A O no hydrogen 3.094 N/A GLY 48.A N ILE 44.A O no hydrogen 3.077 N/A GLU 49.A N LEU 45.A O no hydrogen 3.160 N/A GLU 50.A N ASN 46.A O no hydrogen 3.053 N/A LEU 51.A N CYS 47.A O no hydrogen 2.960 N/A PHE 52.A N GLY 48.A O no hydrogen 2.750 N/A MET 53.A N GLU 49.A O no hydrogen 2.937 N/A ALA 54.A N GLU 50.A O no hydrogen 2.900 N/A ALA 55.A N LEU 51.A O no hydrogen 2.928 N/A GLU 56.A N PHE 52.A O no hydrogen 3.084 N/A ARG 57.A N MET 53.A O no hydrogen 3.373 N/A ARG 57.A N ALA 54.A O no hydrogen 3.162 N/A ARG 57.A NE GLU 77.A OE2 no hydrogen 3.369 N/A ARG 57.A NH2 GLU 77.A OE1 no hydrogen 2.888 N/A PHE 58.A N ALA 55.A O no hydrogen 2.974 N/A GLU 59.A N ILE 69.A O no hydrogen 2.927 N/A ASP 61.A N GLU 59.A OE2 no hydrogen 2.914 N/A ARG 64.A N ASP 61.A O no hydrogen 3.087 N/A ARG 64.A NE GLU 59.A O no hydrogen 2.685 N/A ARG 64.A NH2 GLU 59.A O no hydrogen 3.062 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 2.706 N/A GLU 68.A N ALA 65.A O no hydrogen 2.962 N/A ILE 69.A N ARG 57.A O no hydrogen 2.845 N/A GLY 73.A N ASP 70.A OD1 no hydrogen 2.856 N/A LEU 74.A N ASP 70.A O no hydrogen 2.959 N/A LYS 75.A N ASP 71.A O no hydrogen 2.928 N/A LYS 75.A NZ PHE 13.A O no hydrogen 3.068 N/A LYS 75.A NZ SER 16.A OG no hydrogen 3.396 N/A VAL 76.A N ASN 72.A O no hydrogen 3.082 N/A GLU 77.A N GLY 73.A O no hydrogen 3.006 N/A VAL 78.A N LEU 74.A O no hydrogen 2.859 N/A ARG 79.A N LYS 75.A O no hydrogen 3.103 N/A SER 80.A N VAL 76.A O no hydrogen 3.015 N/A ILE 81.A N GLU 77.A O no hydrogen 2.784 N/A LEU 82.A N VAL 78.A O no hydrogen 3.002 N/A GLU 83.A N ARG 79.A O no hydrogen 3.008 N/A LYS 84.A N SER 80.A O no hydrogen 2.985 N/A LYS 84.A NZ GLU 50.A OE1 no hydrogen 3.143 N/A LYS 84.A NZ GLU 50.A OE2 no hydrogen 3.203 N/A PHE 85.A N ILE 81.A O no hydrogen 3.158 N/A LYS 86.A N GLU 83.A O no hydrogen 2.843 N/A LEU 87.A N LEU 82.A O no hydrogen 2.777 N/A