Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e84_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.751 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.801 N/A ASP 7.A N LYS 4.A O no hydrogen 2.896 N/A ALA 8.A N LYS 4.A O no hydrogen 3.495 N/A VAL 9.A N PRO 5.A O no hydrogen 3.030 N/A LYS 10.A N GLU 6.A O no hydrogen 2.899 N/A TYR 11.A N ASP 7.A O no hydrogen 2.995 N/A ARG 12.A N ALA 8.A O no hydrogen 2.921 N/A ARG 12.A NH1 ALA 58.A O no hydrogen 2.996 N/A ARG 12.A NH1 THR 63.A O no hydrogen 2.923 N/A ARG 12.A NH1 THR 63.A OG1 no hydrogen 3.389 N/A ARG 12.A NH2 THR 63.A O no hydrogen 3.280 N/A GLN 13.A N VAL 9.A O no hydrogen 2.915 N/A SER 14.A N LYS 10.A O no hydrogen 3.219 N/A SER 14.A OG LYS 10.A O no hydrogen 2.910 N/A ALA 15.A N TYR 11.A O no hydrogen 2.955 N/A LEU 16.A N ARG 12.A O no hydrogen 2.953 N/A THR 17.A N GLN 13.A O no hydrogen 2.919 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.094 N/A LEU 18.A N SER 14.A O no hydrogen 3.020 N/A MET 19.A N ALA 15.A O no hydrogen 2.851 N/A ALA 20.A N LEU 16.A O no hydrogen 2.932 N/A SER 21.A N THR 17.A O no hydrogen 3.087 N/A HIS 22.A N LEU 18.A O no hydrogen 3.080 N/A HIS 22.A ND1 ASN 44.A OD1 no hydrogen 2.968 N/A PHE 23.A N MET 19.A O no hydrogen 2.706 N/A GLY 24.A N ALA 20.A O no hydrogen 2.866 N/A ARG 25.A N SER 21.A O no hydrogen 3.055 N/A ARG 25.A NE SER 21.A O no hydrogen 2.936 N/A ARG 25.A NH2 SER 21.A OG no hydrogen 2.836 N/A MET 26.A N PHE 23.A O no hydrogen 3.143 N/A THR 27.A N GLY 24.A O no hydrogen 3.087 N/A THR 27.A OG1 GLY 24.A O no hydrogen 2.966 N/A VAL 30.A N MET 26.A O no hydrogen 3.120 N/A LYS 31.A N THR 27.A O no hydrogen 3.169 N/A GLY 32.A N VAL 29.A O no hydrogen 3.018 N/A GLN 33.A N PRO 28.A O no hydrogen 2.718 N/A GLN 40.A N ASP 37.A OD1 no hydrogen 3.076 N/A ILE 41.A N ASP 37.A O no hydrogen 2.992 N/A LYS 42.A N ALA 38.A O no hydrogen 2.938 N/A ALA 43.A N ALA 39.A O no hydrogen 3.072 N/A ASN 44.A N GLN 40.A O no hydrogen 2.916 N/A ASN 44.A ND2 HIS 22.A O no hydrogen 2.926 N/A VAL 45.A N ILE 41.A O no hydrogen 2.838 N/A GLU 46.A N LYS 42.A O no hydrogen 3.019 N/A VAL 47.A N ALA 43.A O no hydrogen 3.102 N/A LEU 48.A N ASN 44.A O no hydrogen 2.956 N/A LYS 49.A N VAL 45.A O no hydrogen 2.638 N/A THR 50.A N GLU 46.A O no hydrogen 3.245 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.264 N/A LEU 51.A N VAL 47.A O no hydrogen 3.003 N/A SER 52.A N LEU 48.A O no hydrogen 2.744 N/A SER 52.A OG LEU 48.A O no hydrogen 3.558 N/A SER 52.A OG LYS 49.A O no hydrogen 2.747 N/A ALA 53.A N THR 50.A O no hydrogen 3.447 N/A LEU 54.A N LEU 51.A O no hydrogen 3.078 N/A TRP 56.A NE1 SER 52.A O no hydrogen 2.780 N/A ALA 58.A N PRO 55.A O no hydrogen 2.939 N/A PHE 59.A N TRP 56.A O no hydrogen 3.080 N/A THR 63.A OG1 GLY 60.A O no hydrogen 2.842 N/A ALA 68.A N GLY 65.A O no hydrogen 3.138 N/A ARG 69.A N TYR 123.A O no hydrogen 2.934 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.941 N/A ILE 72.A N ARG 69.A O no hydrogen 2.910 N/A TRP 73.A N PRO 70.A O no hydrogen 2.903 N/A TRP 73.A NE1 PHE 59.A O no hydrogen 2.958 N/A TRP 73.A NE1 GLY 60.A O no hydrogen 3.191 N/A SER 74.A N PRO 70.A O no hydrogen 2.962 N/A SER 74.A OG PRO 70.A O no hydrogen 3.547 N/A ASP 75.A N GLU 71.A O no hydrogen 2.892 N/A PHE 79.A N ASP 75.A O no hydrogen 2.977 N/A LYS 80.A N ALA 76.A O no hydrogen 2.957 N/A GLN 81.A N ALA 77.A O no hydrogen 3.117 N/A GLN 81.A NE2 GLN 84.A OE1 no hydrogen 3.328 N/A LYS 82.A N SER 78.A O no hydrogen 3.139 N/A GLN 83.A N PHE 79.A O no hydrogen 2.834 N/A GLN 83.A NE2 GLN 87.A OE1 no hydrogen 3.085 N/A GLN 84.A N LYS 80.A O no hydrogen 2.849 N/A GLN 84.A NE2 ASP 88.A OD2 no hydrogen 3.268 N/A ALA 85.A N GLN 81.A O no hydrogen 2.903 N/A PHE 86.A N LYS 82.A O no hydrogen 3.296 N/A GLN 87.A N GLN 83.A O no hydrogen 2.849 N/A ASP 88.A N GLN 84.A O no hydrogen 2.766 N/A ASN 89.A N ALA 85.A O no hydrogen 2.988 N/A ASN 89.A ND2 SER 115.A OG no hydrogen 3.343 N/A ILE 90.A N PHE 86.A O no hydrogen 3.071 N/A VAL 91.A N GLN 87.A O no hydrogen 3.150 N/A LYS 92.A N ASP 88.A O no hydrogen 3.171 N/A LYS 92.A NZ ASN 89.A OD1 no hydrogen 2.879 N/A LYS 92.A NZ ASP 111.A OD2 no hydrogen 3.311 N/A LEU 93.A N ASN 89.A O no hydrogen 2.913 N/A SER 94.A N ILE 90.A O no hydrogen 2.871 N/A SER 94.A OG ILE 90.A O no hydrogen 3.193 N/A ALA 95.A N VAL 91.A O no hydrogen 2.865 N/A ALA 96.A N LYS 92.A O no hydrogen 2.986 N/A ALA 97.A N LEU 93.A O no hydrogen 2.969 N/A ASP 98.A N SER 94.A O no hydrogen 2.843 N/A ALA 99.A N ALA 95.A O no hydrogen 3.216 N/A GLY 100.A N ALA 97.A O no hydrogen 3.104 N/A ASP 101.A N ALA 96.A O no hydrogen 3.025 N/A LYS 104.A N ASP 101.A OD1 no hydrogen 3.140 N/A LEU 105.A N ASP 101.A O no hydrogen 2.816 N/A ARG 106.A N LEU 102.A O no hydrogen 2.854 N/A ALA 107.A N ASP 103.A O no hydrogen 3.050 N/A ALA 108.A N LYS 104.A O no hydrogen 2.974 N/A PHE 109.A N LEU 105.A O no hydrogen 2.773 N/A GLY 110.A N ARG 106.A O no hydrogen 3.224 N/A GLY 110.A N ALA 107.A O no hydrogen 3.086 N/A ASP 111.A N ALA 107.A O no hydrogen 3.022 N/A VAL 112.A N ALA 108.A O no hydrogen 2.723 N/A GLY 113.A N PHE 109.A O no hydrogen 3.065 N/A ALA 114.A N GLY 110.A O no hydrogen 3.012 N/A SER 115.A N ASP 111.A O no hydrogen 3.093 N/A SER 115.A OG ASP 111.A O no hydrogen 3.548 N/A SER 115.A OG VAL 112.A O no hydrogen 2.817 N/A CYS 116.A N VAL 112.A O no hydrogen 3.019 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.343 N/A LYS 117.A N GLY 113.A O no hydrogen 3.216 N/A ALA 118.A N ALA 114.A O no hydrogen 2.879 N/A CYS 119.A N SER 115.A O no hydrogen 3.297 N/A HIS 120.A N CYS 116.A O no hydrogen 2.992 N/A ASP 121.A N LYS 117.A O no hydrogen 2.853 N/A ALA 122.A N ALA 118.A O no hydrogen 3.236 N/A TYR 123.A N CYS 119.A O no hydrogen 2.712 N/A ARG 124.A N HIS 120.A O no hydrogen 2.967 N/A LYS 125.A N ASP 67.A O no hydrogen 2.697 N/A