Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ALA 54.A O no hydrogen 2.759 N/A PHE 7.A N LYS 56.A O no hydrogen 3.013 N/A LYS 8.A NZ ALA 74.A O no hydrogen 3.224 N/A LYS 8.A NZ TYR 75.A O no hydrogen 2.631 N/A LYS 8.A NZ ARG 77.A O no hydrogen 2.553 N/A VAL 9.A N GLN 58.A O no hydrogen 2.903 N/A VAL 10.A N GLY 81.A O no hydrogen 3.094 N/A LEU 11.A N TRP 60.A O no hydrogen 3.009 N/A ILE 12.A N LEU 83.A O no hydrogen 2.991 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.103 N/A LYS 19.A NZ GLU 14.A O no hydrogen 2.774 N/A THR 20.A OG1 ASP 61.A OD2 no hydrogen 2.806 N/A ASN 21.A ND2 SER 32.A O no hydrogen 3.318 N/A LEU 22.A N GLY 18.A O no hydrogen 2.856 N/A LEU 23.A N LYS 19.A O no hydrogen 3.100 N/A SER 24.A N THR 20.A O no hydrogen 2.988 N/A SER 24.A OG THR 20.A O no hydrogen 3.270 N/A SER 24.A OG ASN 21.A O no hydrogen 3.304 N/A SER 24.A OG ASN 21.A OD1 no hydrogen 3.397 N/A SER 24.A OG GLU 30.A O no hydrogen 2.963 N/A ARG 25.A N ASN 21.A O no hydrogen 2.883 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.805 N/A ARG 25.A NH1 ASN 29.A OD1 no hydrogen 2.837 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.156 N/A PHE 26.A N LEU 22.A O no hydrogen 3.009 N/A THR 27.A N LEU 23.A O no hydrogen 2.826 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.981 N/A ARG 28.A N SER 24.A O no hydrogen 2.840 N/A ARG 28.A NE GLU 30.A OE1 no hydrogen 3.269 N/A ARG 28.A NH1 SER 44.A OG no hydrogen 3.131 N/A ASN 29.A N ARG 25.A O no hydrogen 2.998 N/A GLU 30.A N SER 24.A O no hydrogen 3.047 N/A SER 32.A N ASN 21.A OD1 no hydrogen 3.046 N/A THR 37.A OG1 THR 38.A O no hydrogen 3.265 N/A THR 37.A OG1 GLU 42.A OE2 no hydrogen 3.504 N/A THR 38.A N GLU 42.A OE1 no hydrogen 3.276 N/A THR 38.A OG1 GLU 42.A OE1 no hydrogen 2.828 N/A GLU 42.A N ASP 61.A O no hydrogen 2.928 N/A SER 44.A N ILE 59.A O no hydrogen 2.949 N/A ARG 46.A N ALA 57.A O no hydrogen 2.984 N/A ARG 46.A NH1 PHE 26.A O no hydrogen 2.738 N/A ARG 46.A NH2 GLU 157.A OE2 no hydrogen 2.634 N/A VAL 48.A N VAL 55.A O no hydrogen 2.773 N/A LEU 50.A N ALA 53.A O no hydrogen 2.729 N/A ALA 53.A N LEU 50.A O no hydrogen 3.026 N/A VAL 55.A N VAL 48.A O no hydrogen 2.917 N/A LYS 56.A N PHE 5.A O no hydrogen 2.906 N/A ALA 57.A N ARG 46.A O no hydrogen 2.762 N/A GLN 58.A N PHE 7.A O no hydrogen 2.806 N/A ILE 59.A N SER 44.A O no hydrogen 2.715 N/A TRP 60.A N VAL 9.A O no hydrogen 2.818 N/A TRP 60.A NE1 GLN 58.A OE1 no hydrogen 2.989 N/A ASP 61.A N GLU 42.A O no hydrogen 2.714 N/A THR 62.A OG1 GLY 40.A O no hydrogen 2.717 N/A ARG 69.A N GLU 66.A O no hydrogen 2.769 N/A THR 72.A N ARG 69.A O no hydrogen 3.483 N/A THR 72.A OG1 ARG 69.A O no hydrogen 3.028 N/A SER 73.A OG ALA 70.A O no hydrogen 3.547 N/A TYR 75.A N ILE 71.A O no hydrogen 2.973 N/A TYR 75.A OH LEU 11.A O no hydrogen 2.700 N/A TYR 75.A OH TRP 60.A O no hydrogen 3.171 N/A TYR 76.A N THR 72.A O no hydrogen 3.102 N/A ARG 77.A N SER 73.A O no hydrogen 2.911 N/A ALA 79.A N TYR 76.A O no hydrogen 2.954 N/A VAL 80.A N LYS 8.A O no hydrogen 2.803 N/A GLY 81.A N LYS 8.A O no hydrogen 3.213 N/A ALA 82.A N VAL 113.A O no hydrogen 2.720 N/A LEU 83.A N VAL 10.A O no hydrogen 3.121 N/A LEU 84.A N MET 115.A O no hydrogen 2.766 N/A VAL 85.A N ILE 12.A O no hydrogen 2.767 N/A PHE 86.A N VAL 117.A O no hydrogen 2.823 N/A ASP 87.A N THR 93.A OG1 no hydrogen 2.945 N/A LEU 88.A N ASN 119.A O no hydrogen 3.035 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.110 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.835 N/A LYS 90.A N ASP 87.A O no hydrogen 2.897 N/A HIS 91.A N GLU 128.A OE1 no hydrogen 2.898 N/A THR 93.A N LYS 90.A O no hydrogen 3.106 N/A THR 93.A OG1 ASP 87.A O no hydrogen 3.155 N/A THR 93.A OG1 LYS 90.A O no hydrogen 2.822 N/A TYR 94.A N HIS 91.A O no hydrogen 2.927 N/A ALA 95.A N HIS 91.A O no hydrogen 2.913 N/A ALA 95.A N GLN 92.A O no hydrogen 3.209 N/A VAL 97.A N TYR 94.A O no hydrogen 3.181 N/A TRP 100.A N VAL 96.A O no hydrogen 3.025 N/A TRP 100.A NE1 GLU 14.A OE2 no hydrogen 2.809 N/A LEU 101.A N VAL 97.A O no hydrogen 2.933 N/A LYS 102.A N GLU 98.A O no hydrogen 3.132 N/A GLU 103.A N ARG 99.A O no hydrogen 3.008 N/A LEU 104.A N TRP 100.A O no hydrogen 2.793 N/A TYR 105.A N LEU 101.A O no hydrogen 2.805 N/A ASP 106.A N LYS 102.A O no hydrogen 2.981 N/A HIS 107.A N LEU 104.A O no hydrogen 3.177 N/A HIS 107.A ND1 GLU 103.A O no hydrogen 3.080 N/A ALA 108.A N LEU 104.A O no hydrogen 2.757 N/A ILE 112.A N GLU 109.A O no hydrogen 2.841 N/A VAL 113.A N VAL 80.A O no hydrogen 2.983 N/A MET 115.A N ALA 82.A O no hydrogen 2.857 N/A LEU 116.A N LEU 144.A O no hydrogen 2.816 N/A VAL 117.A N LEU 84.A O no hydrogen 2.894 N/A GLY 118.A N LEU 146.A O no hydrogen 2.865 N/A ASN 119.A N PHE 86.A O no hydrogen 2.786 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.971 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.652 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 3.082 N/A SER 121.A N THR 148.A O no hydrogen 3.022 N/A LEU 123.A N LYS 120.A O no hydrogen 3.006 N/A SER 124.A N SER 121.A O no hydrogen 3.023 N/A SER 124.A OG SER 121.A O no hydrogen 3.172 N/A ALA 126.A N LEU 123.A O no hydrogen 2.765 N/A ARG 127.A N SER 124.A O no hydrogen 3.345 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.849 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 2.652 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.665 N/A ARG 127.A NH2 GLU 147.A OE2 no hydrogen 3.195 N/A GLU 128.A N LEU 88.A O no hydrogen 2.715 N/A VAL 129.A N LEU 88.A O no hydrogen 3.204 N/A THR 131.A OG1 GLU 147.A OE2 no hydrogen 2.530 N/A ALA 134.A N PRO 130.A O no hydrogen 3.201 N/A ARG 135.A N THR 131.A O no hydrogen 2.868 N/A MET 136.A N GLU 132.A O no hydrogen 2.971 N/A PHE 137.A N GLU 133.A O no hydrogen 3.103 N/A ALA 138.A N ALA 134.A O no hydrogen 3.024 N/A GLU 139.A N ARG 135.A O no hydrogen 2.960 N/A ASN 140.A N MET 136.A O no hydrogen 2.800 N/A ASN 141.A N ALA 138.A O no hydrogen 3.117 N/A ASN 141.A ND2 PHE 137.A O no hydrogen 2.809 N/A LEU 143.A N ALA 138.A O no hydrogen 2.829 N/A LEU 144.A N VAL 114.A O no hydrogen 2.906 N/A LEU 146.A N LEU 116.A O no hydrogen 3.052 N/A THR 148.A N GLY 118.A O no hydrogen 2.768 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.667 N/A SER 149.A N THR 154.A O no hydrogen 2.939 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.704 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.221 N/A ASP 152.A N SER 149.A OG no hydrogen 2.717 N/A THR 154.A N ASP 152.A OD1 no hydrogen 2.893 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.385 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.798 N/A VAL 156.A N SER 153.A O no hydrogen 3.075 N/A ALA 159.A N ASN 155.A O no hydrogen 2.729 N/A PHE 160.A N VAL 156.A O no hydrogen 3.203 N/A GLU 161.A N GLU 157.A O no hydrogen 2.785 N/A THR 162.A N LEU 158.A O no hydrogen 2.888 N/A THR 162.A OG1 LEU 158.A O no hydrogen 2.661 N/A VAL 163.A N ALA 159.A O no hydrogen 3.226 N/A LEU 164.A N PHE 160.A O no hydrogen 2.984 N/A LYS 165.A N GLU 161.A O no hydrogen 2.927 N/A GLU 166.A N THR 162.A O no hydrogen 3.076 N/A ILE 167.A N VAL 163.A O no hydrogen 2.886 N/A PHE 168.A N LEU 164.A O no hydrogen 2.987 N/A ALA 169.A N LYS 165.A O no hydrogen 2.936 N/A LYS 170.A N GLU 166.A O no hydrogen 2.921 N/A LYS 170.A NZ THR 111.A O no hydrogen 3.256 N/A VAL 171.A N ILE 167.A O no hydrogen 2.725 N/A SER 172.A N PHE 168.A O no hydrogen 2.985 N/A SER 172.A OG PHE 168.A O no hydrogen 2.851 N/A LYS 173.A N LYS 170.A O no hydrogen 2.991 N/A GLN 174.A N VAL 171.A O no hydrogen 3.254 N/A