Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 1.A O no hydrogen 2.974 N/A LEU 6.A N SER 2.A O no hydrogen 3.175 N/A THR 7.A N ALA 3.A O no hydrogen 3.151 N/A THR 7.A OG1 ALA 3.A O no hydrogen 3.035 N/A ARG 8.A N GLU 4.A O no hydrogen 3.313 N/A ILE 9.A N ARG 5.A O no hydrogen 2.757 N/A LEU 10.A N LEU 6.A O no hydrogen 2.909 N/A ASP 11.A N THR 7.A O no hydrogen 2.845 N/A ALA 12.A N ARG 8.A O no hydrogen 2.955 N/A CYS 13.A N ILE 9.A O no hydrogen 2.808 N/A ALA 14.A N LEU 10.A O no hydrogen 2.750 N/A ASP 15.A N ASP 11.A O no hydrogen 3.052 N/A LEU 16.A N ALA 12.A O no hydrogen 2.816 N/A LEU 17.A N CYS 13.A O no hydrogen 3.040 N/A ASP 18.A N ALA 14.A O no hydrogen 3.468 N/A GLU 19.A N ASP 15.A O no hydrogen 3.198 N/A GLU 19.A N LEU 16.A O no hydrogen 3.034 N/A VAL 20.A N LEU 16.A O no hydrogen 2.900 N/A LEU 25.A N GLY 21.A O no hydrogen 3.195 N/A ALA 29.A N SER 26.A OG no hydrogen 3.408 N/A VAL 30.A N SER 26.A O no hydrogen 3.248 N/A ALA 31.A N THR 27.A O no hydrogen 3.066 N/A LEU 32.A N ARG 28.A O no hydrogen 2.895 N/A ARG 33.A N ALA 29.A O no hydrogen 2.929 N/A ARG 33.A NH2 GLU 19.A OE2 no hydrogen 2.730 N/A ALA 34.A N VAL 30.A O no hydrogen 2.701 N/A ASP 35.A N LEU 32.A O no hydrogen 3.184 N/A VAL 36.A N ALA 31.A O no hydrogen 2.944 N/A SER 40.A N PRO 37.A O no hydrogen 2.953 N/A TYR 42.A N ILE 38.A O no hydrogen 3.322 N/A ARG 43.A N GLY 39.A O no hydrogen 2.881 N/A PHE 44.A N SER 40.A O no hydrogen 2.809 N/A PHE 45.A N VAL 41.A O no hydrogen 2.816 N/A GLY 46.A N GLN 50.A OE1 no hydrogen 2.609 N/A LYS 48.A NZ TYR 22.A O no hydrogen 2.938 N/A LYS 48.A NZ LEU 25.A O no hydrogen 2.948 N/A ALA 52.A N LYS 48.A O no hydrogen 2.987 N/A ASP 53.A N ARG 49.A O no hydrogen 2.946 N/A ALA 54.A N GLN 50.A O no hydrogen 3.086 N/A LEU 55.A N MET 51.A O no hydrogen 3.067 N/A ALA 56.A N ALA 52.A O no hydrogen 2.970 N/A GLN 57.A N ASP 53.A O no hydrogen 2.770 N/A ARG 58.A N ALA 54.A O no hydrogen 2.915 N/A ARG 58.A NH1 THR 7.A O no hydrogen 3.410 N/A ARG 58.A NH1 ASP 11.A OD1 no hydrogen 3.014 N/A ARG 58.A NH2 ASP 11.A OD1 no hydrogen 2.891 N/A ASN 59.A N LEU 55.A O no hydrogen 2.765 N/A ASN 59.A ND2 ASP 104.A O no hydrogen 2.981 N/A LEU 60.A N ALA 56.A O no hydrogen 3.112 N/A GLU 61.A N GLN 57.A O no hydrogen 3.140 N/A ARG 62.A N ARG 58.A O no hydrogen 3.113 N/A TYR 63.A N ASN 59.A O no hydrogen 2.936 N/A TYR 63.A OH VAL 86.A O no hydrogen 2.704 N/A ALA 64.A N LEU 60.A O no hydrogen 2.867 N/A GLU 65.A N GLU 61.A O no hydrogen 2.778 N/A ARG 66.A N ARG 62.A O no hydrogen 2.896 N/A VAL 67.A N TYR 63.A O no hydrogen 2.922 N/A THR 68.A N ALA 64.A O no hydrogen 2.924 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.920 N/A GLU 69.A N GLU 65.A O no hydrogen 2.872 N/A ARG 70.A N ARG 66.A O no hydrogen 2.907 N/A LEU 71.A N VAL 67.A O no hydrogen 2.967 N/A THR 72.A N THR 68.A O no hydrogen 2.916 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.630 N/A GLU 73.A N GLU 69.A O no hydrogen 3.023 N/A ALA 74.A N ARG 70.A O no hydrogen 3.022 N/A GLY 75.A N LEU 71.A O no hydrogen 2.802 N/A GLY 77.A N TYR 119.A OH no hydrogen 2.833 N/A GLY 78.A N ASP 76.A OD1 no hydrogen 2.930 N/A ALA 82.A N GLY 78.A O no hydrogen 3.264 N/A LEU 83.A N TRP 79.A O no hydrogen 2.767 N/A ASP 84.A N ARG 80.A O no hydrogen 2.888 N/A THR 85.A N GLY 81.A O no hydrogen 2.935 N/A THR 85.A OG1 GLY 81.A O no hydrogen 2.959 N/A VAL 86.A N ALA 82.A O no hydrogen 3.054 N/A LEU 87.A N LEU 83.A O no hydrogen 3.088 N/A ASP 88.A N ASP 84.A O no hydrogen 2.789 N/A GLU 89.A N THR 85.A O no hydrogen 2.990 N/A TYR 90.A N VAL 86.A O no hydrogen 3.102 N/A TYR 90.A OH ASP 104.A OD1 no hydrogen 3.250 N/A TYR 90.A OH ASP 104.A OD2 no hydrogen 3.030 N/A LEU 91.A N LEU 87.A O no hydrogen 2.806 N/A ALA 92.A N ASP 88.A O no hydrogen 2.893 N/A MET 93.A N GLU 89.A O no hydrogen 3.027 N/A LYS 94.A N TYR 90.A O no hydrogen 2.881 N/A LYS 94.A NZ ASP 104.A OD2 no hydrogen 3.014 N/A LYS 94.A NZ GLN 144.A OE1 no hydrogen 2.789 N/A ARG 95.A N LEU 91.A O no hydrogen 3.004 N/A ARG 95.A N ALA 92.A O no hydrogen 3.196 N/A ARG 95.A NE ASP 152.A O no hydrogen 2.829 N/A ARG 95.A NH2 ASP 152.A O no hydrogen 3.051 N/A THR 96.A N MET 93.A O no hydrogen 3.092 N/A ALA 97.A N MET 93.A O no hydrogen 2.728 N/A GLY 99.A N ASP 18.A OD1 no hydrogen 3.306 N/A GLY 99.A N ASP 18.A OD2 no hydrogen 2.657 N/A PHE 100.A N ALA 97.A O no hydrogen 3.159 N/A ILE 103.A N GLY 99.A O no hydrogen 2.753 N/A ARG 111.A N ARG 107.A O no hydrogen 3.051 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.174 N/A LEU 112.A N VAL 108.A O no hydrogen 2.856 N/A THR 113.A N ALA 109.A O no hydrogen 2.687 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.276 N/A GLU 114.A N GLU 110.A O no hydrogen 2.960 N/A LEU 115.A N ARG 111.A O no hydrogen 2.948 N/A LEU 116.A N LEU 112.A O no hydrogen 2.773 N/A SER 117.A N THR 113.A O no hydrogen 2.929 N/A SER 117.A OG THR 113.A O no hydrogen 2.826 N/A GLY 118.A N GLU 114.A O no hydrogen 3.297 N/A TYR 119.A N LEU 115.A O no hydrogen 3.334 N/A LEU 120.A N LEU 116.A O no hydrogen 2.761 N/A GLY 121.A N GLY 118.A O no hydrogen 3.270 N/A ARG 122.A N SER 117.A O no hydrogen 3.102 N/A ASP 125.A N ARG 123.A O no hydrogen 2.880 N/A LEU 128.A N ASP 125.A OD1 no hydrogen 3.191 N/A ARG 129.A N ASP 125.A O no hydrogen 2.955 N/A ARG 130.A N ASP 126.A O no hydrogen 2.797 N/A ARG 130.A NH1 ASP 127.A OD1 no hydrogen 3.305 N/A VAL 131.A N ASP 127.A O no hydrogen 2.966 N/A PHE 132.A N LEU 128.A O no hydrogen 3.046 N/A LEU 133.A N ARG 129.A O no hydrogen 3.027 N/A VAL 134.A N ARG 130.A O no hydrogen 2.869 N/A ALA 135.A N VAL 131.A O no hydrogen 2.816 N/A VAL 136.A N PHE 132.A O no hydrogen 2.826 N/A GLU 137.A N LEU 133.A O no hydrogen 2.906 N/A THR 138.A N VAL 134.A O no hydrogen 2.961 N/A ALA 139.A N ALA 135.A O no hydrogen 2.900 N/A ASP 140.A N VAL 136.A O no hydrogen 2.925 N/A THR 141.A N GLU 137.A O no hydrogen 3.143 N/A LEU 142.A N THR 138.A O no hydrogen 2.937 N/A VAL 143.A N ALA 139.A O no hydrogen 2.812 N/A GLN 144.A N ASP 140.A O no hydrogen 2.981 N/A LEU 145.A N THR 141.A O no hydrogen 2.986 N/A ALA 146.A N LEU 142.A O no hydrogen 2.871 N/A PHE 147.A N VAL 143.A O no hydrogen 3.180 N/A ARG 148.A N GLN 144.A O no hydrogen 3.055 N/A ARG 148.A N LEU 145.A O no hydrogen 3.065 N/A VAL 149.A N LEU 145.A O no hydrogen 2.982 N/A ALA 150.A N ALA 146.A O no hydrogen 2.981 N/A GLY 153.A N ALA 150.A O no hydrogen 2.722 N/A ASP 154.A N ALA 146.A O no hydrogen 2.798 N/A ILE 157.A N ASP 154.A OD2 no hydrogen 3.060 N/A ILE 158.A N ASP 154.A O no hydrogen 3.034 N/A GLU 159.A N GLU 155.A O no hydrogen 2.872 N/A GLU 160.A N LYS 156.A O no hydrogen 2.869 N/A ALA 161.A N ILE 157.A O no hydrogen 2.931 N/A ARG 162.A N ILE 158.A O no hydrogen 2.886 N/A ARG 162.A NE GLU 159.A OE1 no hydrogen 3.157 N/A ARG 162.A NE GLU 159.A OE2 no hydrogen 3.159 N/A ARG 162.A NH1 ASP 88.A OD1 no hydrogen 2.823 N/A ARG 162.A NH1 GLU 159.A OE2 no hydrogen 3.440 N/A ARG 162.A NH2 ASP 84.A OD1 no hydrogen 2.987 N/A ARG 162.A NH2 ASP 88.A OD1 no hydrogen 3.130 N/A GLU 163.A N GLU 159.A O no hydrogen 2.945 N/A LEU 164.A N GLU 160.A O no hydrogen 2.821 N/A LEU 165.A N ALA 161.A O no hydrogen 2.878 N/A ARG 166.A N ARG 162.A O no hydrogen 2.941 N/A ARG 166.A NH1 ASP 84.A OD1 no hydrogen 3.253 N/A ARG 166.A NH2 ASP 84.A OD1 no hydrogen 2.986 N/A ARG 166.A NH2 ASP 84.A OD2 no hydrogen 3.544 N/A ALA 167.A N GLU 163.A O no hydrogen 2.905 N/A TYR 168.A N LEU 164.A O no hydrogen 3.045 N/A LEU 169.A N LEU 165.A O no hydrogen 2.947 N/A GLY 170.A N ARG 166.A O no hydrogen 2.771 N/A ARG 171.A N ALA 167.A O no hydrogen 2.880 N/A VAL 172.A N TYR 168.A O no hydrogen 2.805 N/A LEU 173.A N LEU 169.A O no hydrogen 2.974 N/A