Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1veu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 2.729 N/A PHE 6.A N ASP 2.A O no hydrogen 2.753 N/A LEU 7.A N LEU 3.A O no hydrogen 2.810 N/A TYR 8.A N LYS 4.A O no hydrogen 2.909 N/A LYS 9.A N ARG 5.A O no hydrogen 3.032 N/A LYS 10.A N LEU 7.A O no hydrogen 2.969 N/A LYS 10.A NZ GLU 107.A OE2 no hydrogen 2.593 N/A LEU 11.A N TYR 8.A O no hydrogen 3.239 N/A SER 13.A N LYS 10.A O no hydrogen 2.836 N/A SER 13.A OG LYS 10.A O no hydrogen 2.539 N/A VAL 14.A N LEU 11.A O no hydrogen 3.337 N/A LEU 17.A N VAL 14.A O no hydrogen 3.200 N/A HIS 18.A N ILE 91.A O no hydrogen 2.761 N/A ALA 19.A N ILE 91.A O no hydrogen 3.069 N/A ILE 20.A N VAL 33.A O no hydrogen 3.100 N/A VAL 21.A N SER 89.A O no hydrogen 2.796 N/A VAL 22.A N ILE 31.A O no hydrogen 2.856 N/A SER 23.A N VAL 87.A O no hydrogen 2.916 N/A SER 23.A OG ASP 24.A O no hydrogen 3.150 N/A ASP 24.A N VAL 28.A O no hydrogen 3.045 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.822 N/A GLY 27.A N ASP 24.A O no hydrogen 3.118 N/A VAL 28.A N ASP 24.A OD1 no hydrogen 2.857 N/A VAL 30.A N VAL 22.A O no hydrogen 2.731 N/A ILE 31.A N VAL 22.A O no hydrogen 3.242 N/A VAL 33.A N ILE 20.A O no hydrogen 3.170 N/A ASN 35.A N HIS 18.A O no hydrogen 2.932 N/A ASN 35.A ND2 LEU 17.A O no hydrogen 3.431 N/A SER 37.A N ASN 35.A OD1 no hydrogen 2.845 N/A ALA 38.A N ASN 35.A O no hydrogen 3.403 N/A HIS 41.A NE2 TYR 76.A OH no hydrogen 2.737 N/A ALA 42.A N PRO 39.A O no hydrogen 3.148 N/A LEU 43.A N GLU 40.A O no hydrogen 3.297 N/A PHE 47.A N ARG 44.A O no hydrogen 2.962 N/A LEU 48.A N ARG 44.A O no hydrogen 3.130 N/A SER 49.A N PRO 45.A O no hydrogen 2.765 N/A SER 49.A OG PRO 45.A O no hydrogen 3.410 N/A SER 49.A OG GLY 46.A O no hydrogen 3.501 N/A PHE 51.A N LEU 48.A O no hydrogen 3.330 N/A ALA 52.A N SER 49.A O no hydrogen 3.177 N/A ALA 54.A N THR 50.A O no hydrogen 3.340 N/A THR 55.A N PHE 51.A O no hydrogen 2.764 N/A THR 55.A OG1 ASN 66.A OD1 no hydrogen 2.718 N/A GLN 57.A N LEU 53.A O no hydrogen 3.011 N/A GLY 58.A N ALA 54.A O no hydrogen 2.812 N/A SER 59.A OG THR 55.A O no hydrogen 2.838 N/A LYS 60.A N GLN 57.A O no hydrogen 3.020 N/A LYS 60.A NZ ASP 56.A OD1 no hydrogen 3.285 N/A LYS 65.A N SER 64.A OG no hydrogen 2.601 N/A ASN 66.A N SER 59.A OG no hydrogen 2.990 N/A ASN 66.A ND2 SER 68.A O no hydrogen 2.930 N/A ILE 69.A N GLN 80.A O no hydrogen 3.033 N/A CYS 71.A N VAL 78.A O no hydrogen 3.002 N/A TYR 72.A OH THR 98.A OG1 no hydrogen 2.699 N/A TYR 73.A N TYR 76.A O no hydrogen 2.728 N/A GLN 77.A N ALA 92.A O no hydrogen 2.723 N/A GLN 77.A NE2 THR 98.A OG1 no hydrogen 2.633 N/A VAL 78.A N CYS 71.A O no hydrogen 2.824 N/A VAL 79.A N PHE 90.A O no hydrogen 2.809 N/A GLN 80.A N ILE 69.A O no hydrogen 2.999 N/A GLN 80.A NE2 LEU 48.A O no hydrogen 2.948 N/A GLN 80.A NE2 SER 89.A OG no hydrogen 2.933 N/A PHE 81.A N VAL 88.A O no hydrogen 2.740 N/A ASN 82.A N LYS 67.A O no hydrogen 2.922 N/A ASN 82.A ND2 THR 55.A OG1 no hydrogen 3.257 N/A ARG 83.A N LEU 86.A O no hydrogen 2.932 N/A ARG 83.A NH1 ASN 82.A O no hydrogen 3.314 N/A LEU 84.A N ASN 82.A OD1 no hydrogen 3.154 N/A LEU 86.A N ARG 83.A O no hydrogen 2.853 N/A VAL 87.A N SER 23.A O no hydrogen 2.825 N/A VAL 88.A N PHE 81.A O no hydrogen 3.289 N/A SER 89.A N VAL 21.A O no hydrogen 2.891 N/A PHE 90.A N VAL 79.A O no hydrogen 2.728 N/A ILE 91.A N ALA 19.A O no hydrogen 2.925 N/A ALA 92.A N GLN 77.A O no hydrogen 3.053 N/A SER 93.A N GLY 16.A O no hydrogen 2.817 N/A SER 94.A N THR 75.A O no hydrogen 3.039 N/A SER 94.A OG ASN 74.A O no hydrogen 3.167 N/A ALA 96.A N SER 93.A O no hydrogen 2.930 N/A THR 98.A OG1 TYR 72.A OH no hydrogen 2.699 N/A LEU 100.A N ASN 97.A O no hydrogen 3.090 N/A LEU 100.A N ASN 97.A OD1 no hydrogen 2.900 N/A ILE 101.A N ASN 97.A O no hydrogen 3.391 N/A VAL 102.A N THR 98.A O no hydrogen 3.125 N/A SER 103.A N GLY 99.A O no hydrogen 3.061 N/A SER 103.A OG GLY 99.A O no hydrogen 3.179 N/A LEU 104.A N LEU 100.A O no hydrogen 2.910 N/A GLU 105.A N ILE 101.A O no hydrogen 2.824 N/A LYS 106.A N VAL 102.A O no hydrogen 3.107 N/A GLU 107.A N SER 103.A O no hydrogen 2.970 N/A LEU 108.A N LEU 104.A O no hydrogen 2.831 N/A ALA 109.A N GLU 105.A O no hydrogen 2.760 N/A ALA 109.A N LYS 106.A O no hydrogen 3.226 N/A LEU 111.A N LEU 108.A O no hydrogen 2.847 N/A PHE 112.A N LEU 108.A O no hydrogen 3.262 N/A PHE 112.A N ALA 109.A O no hydrogen 2.988 N/A GLU 113.A N ALA 109.A O no hydrogen 3.075 N/A GLU 114.A N PRO 110.A O no hydrogen 3.214 N/A LEU 115.A N PHE 112.A O no hydrogen 2.537 N/A ILE 116.A N PHE 112.A O no hydrogen 2.806 N/A LYS 117.A N GLU 113.A O no hydrogen 3.040 N/A VAL 118.A N LEU 115.A O no hydrogen 3.081 N/A