Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r1l_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N PRO 5.A O no hydrogen 2.704 N/A LEU 9.A N PRO 5.A O no hydrogen 3.318 N/A ARG 10.A N LYS 6.A O no hydrogen 3.126 N/A ALA 11.A N GLU 7.A O no hydrogen 3.317 N/A GLN 12.A N MET 8.A O no hydrogen 2.953 N/A THR 13.A N LEU 9.A O no hydrogen 3.033 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.768 N/A ASN 14.A N ARG 10.A O no hydrogen 2.961 N/A ASN 14.A ND2 ARG 10.A O no hydrogen 3.208 N/A VAL 15.A N ALA 11.A O no hydrogen 3.053 N/A ILE 16.A N GLN 12.A O no hydrogen 2.948 N/A LEU 17.A N THR 13.A O no hydrogen 2.968 N/A LEU 18.A N ASN 14.A O no hydrogen 2.993 N/A ASN 19.A N VAL 15.A O no hydrogen 3.061 N/A ASN 19.A ND2 VAL 15.A O no hydrogen 3.201 N/A VAL 20.A N ILE 16.A O no hydrogen 2.891 N/A LEU 21.A N LEU 17.A O no hydrogen 3.014 N/A LYS 22.A N LEU 18.A O no hydrogen 2.822 N/A GLN 23.A N ASN 19.A O no hydrogen 3.366 N/A GLN 23.A N VAL 20.A O no hydrogen 3.123 N/A GLN 23.A NE2 ASN 19.A O no hydrogen 3.315 N/A GLY 24.A N LEU 21.A O no hydrogen 3.008 N/A ASN 26.A N TYR 79.A O no hydrogen 3.112 N/A TYR 27.A N ASN 26.A OD1 no hydrogen 2.813 N/A ILE 31.A N TYR 27.A O no hydrogen 2.790 N/A ILE 32.A N VAL 28.A O no hydrogen 2.854 N/A LYS 33.A N TYR 29.A O no hydrogen 2.922 N/A GLN 34.A N GLY 30.A O no hydrogen 3.088 N/A VAL 35.A N ILE 31.A O no hydrogen 2.935 N/A LYS 36.A N ILE 32.A O no hydrogen 2.981 N/A GLU 37.A N LYS 33.A O no hydrogen 3.024 N/A ALA 38.A N GLN 34.A O no hydrogen 2.890 N/A SER 39.A N VAL 35.A O no hydrogen 3.052 N/A SER 39.A OG VAL 35.A O no hydrogen 2.797 N/A SER 39.A OG LYS 36.A O no hydrogen 3.079 N/A ASN 40.A N GLU 37.A O no hydrogen 2.959 N/A GLY 41.A N LYS 36.A O no hydrogen 2.754 N/A GLU 42.A N SER 39.A O no hydrogen 3.225 N/A MET 43.A N SER 39.A OG no hydrogen 3.051 N/A LEU 50.A N ASN 46.A O no hydrogen 3.222 N/A TYR 51.A N GLU 47.A O no hydrogen 3.078 N/A TYR 51.A OH GLU 47.A OE2 no hydrogen 3.188 N/A THR 52.A N ALA 48.A O no hydrogen 2.937 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.063 N/A ILE 53.A N THR 49.A O no hydrogen 2.941 N/A PHE 54.A N LEU 50.A O no hydrogen 2.648 N/A LYS 55.A N TYR 51.A O no hydrogen 2.951 N/A LEU 57.A N ILE 53.A O no hydrogen 3.009 N/A GLU 58.A N PHE 54.A O no hydrogen 2.818 N/A LYS 59.A N LYS 55.A O no hydrogen 3.040 N/A ASP 60.A N ARG 56.A O no hydrogen 2.979 N/A GLY 61.A N GLU 58.A O no hydrogen 2.822 N/A ILE 62.A N LEU 57.A O no hydrogen 2.864 N/A SER 64.A N ARG 80.A O no hydrogen 2.951 N/A SER 65.A OG GLU 58.A OE1 no hydrogen 2.639 N/A TYR 66.A N TYR 78.A O no hydrogen 2.967 N/A TYR 66.A OH ASP 25.A OD2 no hydrogen 2.814 N/A GLY 68.A N ARG 76.A O no hydrogen 2.946 N/A ARG 75.A NH1 ASP 69.A OD1 no hydrogen 3.185 N/A TYR 78.A N TYR 66.A O no hydrogen 2.744 N/A TYR 79.A N ASN 26.A O no hydrogen 2.794 N/A ARG 80.A N SER 64.A O no hydrogen 2.879 N/A ARG 80.A NH1 SER 64.A OG no hydrogen 2.888 N/A THR 82.A N ILE 62.A O no hydrogen 2.971 N/A THR 82.A OG1 GLY 61.A O no hydrogen 2.730 N/A THR 82.A OG1 ILE 62.A O no hydrogen 2.983 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.770 N/A GLY 85.A N THR 82.A OG1 no hydrogen 3.008 N/A HIS 86.A N THR 82.A O no hydrogen 2.942 N/A GLU 87.A N GLU 83.A O no hydrogen 3.116 N/A ASN 88.A N ILE 84.A O no hydrogen 2.793 N/A MET 89.A N GLY 85.A O no hydrogen 2.825 N/A ARG 90.A N HIS 86.A O no hydrogen 3.014 N/A ARG 90.A NE GLU 87.A OE1 no hydrogen 3.426 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 3.041 N/A ARG 90.A NH1 GLU 94.A OE2 no hydrogen 2.577 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 2.426 N/A LEU 91.A N GLU 87.A O no hydrogen 3.017 N/A ALA 92.A N ASN 88.A O no hydrogen 2.954 N/A PHE 93.A N MET 89.A O no hydrogen 2.969 N/A GLU 94.A N ARG 90.A O no hydrogen 2.931 N/A SER 95.A N LEU 91.A O no hydrogen 2.808 N/A SER 95.A OG LEU 91.A O no hydrogen 3.239 N/A SER 95.A OG ALA 92.A O no hydrogen 3.038 N/A TRP 96.A N ALA 92.A O no hydrogen 2.866 N/A SER 97.A N PHE 93.A O no hydrogen 2.924 N/A ARG 98.A N GLU 94.A O no hydrogen 3.086 N/A VAL 99.A N SER 95.A O no hydrogen 3.030 N/A ASP 100.A N TRP 96.A O no hydrogen 2.892 N/A LYS 101.A N SER 97.A O no hydrogen 3.092 N/A ILE 102.A N ARG 98.A O no hydrogen 2.825 N/A ILE 103.A N VAL 99.A O no hydrogen 3.008 N/A GLU 104.A N ASP 100.A O no hydrogen 3.098 N/A ASN 105.A N LYS 101.A O no hydrogen 2.995 N/A LEU 106.A N ILE 102.A O no hydrogen 3.027 N/A GLU 107.A N ILE 103.A O no hydrogen 3.207 N/A ALA 108.A N GLU 104.A O no hydrogen 3.250 N/A