Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vwl_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N THR 3.A O no hydrogen 3.236 N/A PHE 7.A N LYS 4.A O no hydrogen 3.460 N/A LYS 13.A N GLU 17.A OE2 no hydrogen 2.433 N/A THR 14.A N GLU 17.A OE2 no hydrogen 3.062 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.371 N/A ARG 18.A N THR 14.A O no hydrogen 2.895 N/A ALA 19.A N PRO 15.A O no hydrogen 2.883 N/A ALA 20.A N GLU 16.A O no hydrogen 2.950 N/A ALA 21.A N GLU 17.A O no hydrogen 2.880 N/A ALA 22.A N ARG 18.A O no hydrogen 2.929 N/A LYS 23.A N ALA 19.A O no hydrogen 2.894 N/A LYS 24.A N ALA 20.A O no hydrogen 2.925 N/A LYS 24.A NZ PHE 7.A O no hydrogen 3.189 N/A LYS 24.A NZ ASP 44.A OD2 no hydrogen 2.419 N/A TYR 25.A N ALA 21.A O no hydrogen 3.210 N/A TYR 25.A OH ASP 44.A O no hydrogen 2.231 N/A ASN 26.A N LYS 23.A O no hydrogen 3.401 N/A MET 27.A N ALA 22.A O no hydrogen 3.348 N/A ARG 28.A NH1 ASP 31.A OD2 no hydrogen 3.062 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.539 N/A ASP 31.A N ARG 28.A O no hydrogen 3.115 N/A TYR 32.A N ARG 28.A O no hydrogen 2.910 N/A TYR 32.A N VAL 29.A O no hydrogen 3.330 N/A ASP 44.A N GLY 9.A O no hydrogen 2.760 N/A TYR 45.A OH ILE 75.A O no hydrogen 2.356 N/A LYS 47.A N GLU 33.A O no hydrogen 2.869 N/A SER 52.A N THR 89.A OG1 no hydrogen 3.117 N/A GLN 53.A NE2 LEU 67.A O no hydrogen 2.362 N/A GLN 53.A NE2 ARG 68.A O no hydrogen 2.911 N/A GLN 54.A N SER 52.A OG no hydrogen 3.235 N/A ARG 56.A N GLN 53.A O no hydrogen 3.351 N/A ARG 56.A NE ARG 68.A O no hydrogen 2.836 N/A TRP 59.A N ASP 57.A OD1 no hydrogen 2.953 N/A TRP 62.A NE1 ASP 57.A O no hydrogen 2.589 N/A HIS 64.A N LEU 69.A O no hydrogen 3.067 N/A LEU 67.A N ASP 66.A OD1 no hydrogen 2.862 N/A ARG 68.A N HIS 64.A O no hydrogen 2.630 N/A LEU 69.A N HIS 64.A O no hydrogen 3.373 N/A TRP 71.A N ASP 63.A OD2 no hydrogen 2.968 N/A LEU 79.A N HIS 76.A O no hydrogen 3.201 N/A MET 81.A N ASP 78.A O no hydrogen 3.041 N/A TYR 82.A N LEU 79.A O no hydrogen 2.864 N/A ARG 84.A NE GLN 54.A OE1 no hydrogen 3.327 N/A ARG 84.A NH1 ASP 66.A O no hydrogen 2.815 N/A ARG 86.A NH1 ASP 80.A O no hydrogen 2.762 N/A THR 89.A OG1 GLU 55.A OE1 no hydrogen 3.061 N/A THR 89.A OG1 GLU 55.A OE2 no hydrogen 3.558 N/A SER 90.A OG GLU 55.A OE1 no hydrogen 3.415 N/A THR 92.A OG1 VAL 94.A O no hydrogen 2.310 N/A MET 99.A N SER 95.A O no hydrogen 2.999 N/A CYS 100.A N TRP 96.A O no hydrogen 2.923 N/A CYS 100.A SG TRP 96.A O no hydrogen 3.255 N/A LYS 101.A N ASN 97.A O no hydrogen 2.926 N/A HIS 102.A N THR 98.A O no hydrogen 2.953 N/A LEU 103.A N MET 99.A O no hydrogen 2.845 N/A PHE 104.A N CYS 100.A O no hydrogen 2.961 N/A GLY 105.A N LYS 101.A O no hydrogen 2.812 N/A PHE 106.A N HIS 102.A O no hydrogen 2.990 N/A VAL 107.A N LEU 103.A O no hydrogen 3.106 N/A ALA 108.A N PHE 104.A O no hydrogen 2.942 N/A PHE 109.A N GLY 105.A O no hydrogen 3.030 N/A MET 110.A N PHE 106.A O no hydrogen 3.083 N/A LEU 111.A N VAL 107.A O no hydrogen 2.988 N/A PHE 112.A N ALA 108.A O no hydrogen 2.852 N/A MET 113.A N PHE 109.A O no hydrogen 2.900 N/A PHE 114.A N MET 110.A O no hydrogen 2.931 N/A TRP 115.A N LEU 111.A O no hydrogen 3.193 N/A VAL 116.A N PHE 112.A O no hydrogen 2.984 N/A GLY 117.A N MET 113.A O no hydrogen 2.861 N/A GLU 118.A N PHE 114.A O no hydrogen 2.928 N/A ILE 119.A N TRP 115.A O no hydrogen 2.954 N/A TYR 120.A N VAL 116.A O no hydrogen 2.883 N/A VAL 126.A N GLN 124.A O no hydrogen 2.654 N/A TYR 137.A N TYR 133.A O no hydrogen 3.054 N/A TYR 137.A OH ASP 143.A O no hydrogen 3.104 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 3.333 N/A