Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ayd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 121.A O no hydrogen 2.863 N/A LEU 5.A N LEU 119.A O no hydrogen 2.844 N/A LEU 7.A N SER 117.A O no hydrogen 2.730 N/A GLY 10.A N LEU 7.A O no hydrogen 2.684 N/A VAL 11.A N LEU 113.A O no hydrogen 2.897 N/A ARG 14.A N VAL 89.A O no hydrogen 2.829 N/A MET 15.A N VAL 12.A O no hydrogen 3.155 N/A LEU 16.A N THR 133.A O no hydrogen 2.802 N/A ILE 17.A N VAL 87.A O no hydrogen 2.883 N/A THR 18.A N SER 131.A O no hydrogen 2.813 N/A ILE 19.A N ILE 85.A O no hydrogen 2.728 N/A LEU 20.A N SER 129.A O no hydrogen 2.788 N/A GLY 21.A N PHE 83.A O no hydrogen 3.196 N/A THR 22.A N ASP 126.A O no hydrogen 3.007 N/A VAL 23.A N LYS 81.A O no hydrogen 2.893 N/A LYS 24.A N ASP 124.A O no hydrogen 2.912 N/A ALA 27.A N SER 79.A OG no hydrogen 2.743 N/A ASN 28.A N ASP 124.A OD2 no hydrogen 2.681 N/A ARG 29.A N ASP 124.A OD2 no hydrogen 3.028 N/A ILE 30.A N PRO 46.A O no hydrogen 3.155 N/A ALA 31.A N SER 122.A O no hydrogen 2.903 N/A LEU 32.A N PHE 44.A O no hydrogen 2.949 N/A ASP 33.A N GLY 120.A O no hydrogen 2.791 N/A PHE 34.A N PHE 42.A O no hydrogen 2.889 N/A GLN 35.A N LYS 118.A O no hydrogen 2.934 N/A GLN 35.A NE2 ASP 33.A O no hydrogen 3.390 N/A ARG 36.A N ASP 39.A O no hydrogen 2.876 N/A ARG 36.A NE ASP 39.A OD2 no hydrogen 2.949 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.234 N/A ARG 36.A NH2 GLU 115.A OE1 no hydrogen 2.941 N/A ASP 39.A N ARG 36.A O no hydrogen 2.939 N/A VAL 40.A N LYS 61.A O no hydrogen 2.926 N/A PHE 42.A N PHE 34.A O no hydrogen 3.434 N/A HIS 43.A N ASN 59.A O no hydrogen 2.868 N/A HIS 43.A ND1 ASP 33.A OD1 no hydrogen 2.591 N/A PHE 44.A N LEU 32.A O no hydrogen 2.948 N/A ASN 45.A N VAL 57.A O no hydrogen 2.726 N/A ASN 45.A ND2 ILE 30.A O no hydrogen 2.922 N/A ARG 47.A N VAL 55.A O no hydrogen 2.719 N/A ARG 47.A NE ASN 45.A OD1 no hydrogen 2.759 N/A ARG 47.A NH1 GLU 50.A OE2 no hydrogen 2.722 N/A ARG 47.A NH2 ASN 45.A OD1 no hydrogen 3.237 N/A PHE 48.A N ASN 28.A O no hydrogen 2.915 N/A GLU 50.A N ARG 53.A O no hydrogen 2.838 N/A ARG 53.A N GLU 50.A O no hydrogen 3.185 N/A VAL 55.A N ARG 47.A O no hydrogen 3.010 N/A ILE 56.A N GLN 72.A O no hydrogen 2.999 N/A VAL 57.A N ASN 45.A O no hydrogen 3.006 N/A CYS 58.A N GLU 70.A O no hydrogen 2.848 N/A ASN 59.A N HIS 43.A O no hydrogen 3.036 N/A ASN 59.A ND2 GLY 67.A O no hydrogen 2.798 N/A THR 60.A N ASN 59.A OD1 no hydrogen 2.642 N/A THR 60.A OG1 ALA 41.A O no hydrogen 2.811 N/A THR 60.A OG1 TYR 106.A OH no hydrogen 2.629 N/A LYS 61.A N VAL 40.A O no hydrogen 2.913 N/A LEU 62.A N ASN 65.A O no hydrogen 2.871 N/A ASP 63.A N ASP 39.A OD1 no hydrogen 3.387 N/A ASN 65.A N LEU 62.A O no hydrogen 2.816 N/A GLY 67.A N THR 60.A O no hydrogen 2.913 N/A GLU 70.A N CYS 58.A O no hydrogen 2.910 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 2.939 N/A ARG 71.A NH1 GLU 50.A OE1 no hydrogen 2.962 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 3.012 N/A GLN 72.A N ILE 56.A O no hydrogen 3.179 N/A GLN 72.A NE2 VAL 74.A O no hydrogen 2.982 N/A GLY 80.A N LYS 24.A O no hydrogen 3.224 N/A LYS 81.A N GLU 78.A O no hydrogen 3.065 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.434 N/A PHE 83.A N GLY 21.A O no hydrogen 2.811 N/A LYS 84.A N ASN 99.A OD1 no hydrogen 3.020 N/A LYS 84.A NZ ASP 100.A OD1 no hydrogen 3.458 N/A LYS 84.A NZ ASP 100.A OD2 no hydrogen 2.984 N/A ILE 85.A N ILE 19.A O no hydrogen 2.879 N/A GLN 86.A N ALA 97.A O no hydrogen 2.852 N/A GLN 86.A NE2 ASP 100.A OD1 no hydrogen 3.265 N/A VAL 87.A N ILE 17.A O no hydrogen 2.812 N/A LEU 88.A N LYS 95.A O no hydrogen 2.787 N/A VAL 89.A N MET 15.A O no hydrogen 2.895 N/A GLU 90.A N HIS 93.A O no hydrogen 2.948 N/A HIS 93.A ND1 ASP 92.A OD2 no hydrogen 2.753 N/A PHE 94.A N TYR 106.A O no hydrogen 2.865 N/A LYS 95.A N LEU 88.A O no hydrogen 2.800 N/A LYS 95.A NZ HIS 102.A ND1 no hydrogen 2.742 N/A VAL 96.A N LEU 104.A O no hydrogen 2.817 N/A ALA 97.A N GLN 86.A O no hydrogen 2.909 N/A VAL 98.A N ALA 101.A O no hydrogen 2.908 N/A ASN 99.A N LYS 84.A O no hydrogen 2.844 N/A ALA 101.A N VAL 98.A O no hydrogen 3.188 N/A LEU 103.A N VAL 96.A O no hydrogen 2.752 N/A LEU 104.A N VAL 96.A O no hydrogen 3.060 N/A TYR 106.A N PHE 94.A O no hydrogen 2.938 N/A TYR 106.A OH THR 60.A OG1 no hydrogen 2.629 N/A HIS 108.A N ASP 92.A O no hydrogen 3.063 N/A HIS 108.A NE2 GLU 90.A O no hydrogen 2.797 N/A ARG 109.A NH1 ARG 68.A O no hydrogen 3.055 N/A ARG 109.A NH2 ARG 68.A O no hydrogen 2.898 N/A ARG 109.A NH2 GLU 70.A OE2 no hydrogen 2.843 N/A LEU 113.A N LYS 111.A O no hydrogen 2.924 N/A GLU 115.A N LYS 112.A O no hydrogen 2.883 N/A ILE 116.A N LEU 113.A O no hydrogen 3.017 N/A LEU 119.A N LEU 5.A O no hydrogen 2.880 N/A GLY 120.A N ASP 33.A O no hydrogen 2.794 N/A ILE 121.A N TYR 3.A O no hydrogen 2.829 N/A SER 122.A N ALA 31.A O no hydrogen 2.865 N/A SER 122.A OG ALA 31.A O no hydrogen 3.547 N/A ASP 124.A N ARG 29.A O no hydrogen 2.759 N/A ILE 125.A N GLY 123.A O no hydrogen 3.004 N/A ASP 126.A N THR 22.A O no hydrogen 2.848 N/A THR 128.A N LEU 20.A O no hydrogen 2.695 N/A SER 129.A N LEU 20.A O no hydrogen 3.161 N/A SER 131.A N THR 18.A O no hydrogen 3.014 N/A THR 133.A N LEU 16.A O no hydrogen 3.019 N/A THR 133.A OG1 MET 134.A O no hydrogen 3.532 N/A ILE 135.A N ARG 14.A O no hydrogen 2.914 N/A