Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2osd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N PHE 4.A O no hydrogen 3.148 N/A ALA 10.A N ASP 6.A O no hydrogen 3.131 N/A ILE 11.A N ILE 7.A O no hydrogen 3.183 N/A ARG 12.A N GLU 9.A O no hydrogen 3.142 N/A ARG 12.A NH1 LEU 55.A O no hydrogen 3.168 N/A ASN 13.A N ALA 10.A O no hydrogen 3.085 N/A ILE 16.A N ASN 13.A OD1 no hydrogen 3.231 N/A ILE 17.A N ASN 13.A O no hydrogen 3.250 N/A LYS 18.A N GLU 14.A O no hydrogen 2.902 N/A GLU 19.A N GLU 15.A O no hydrogen 2.965 N/A SER 20.A N ILE 17.A O no hydrogen 3.490 N/A SER 20.A OG ILE 17.A O no hydrogen 2.951 N/A LYS 22.A NZ ILE 17.A O no hydrogen 2.879 N/A LYS 22.A NZ LYS 18.A O no hydrogen 2.992 N/A LYS 22.A NZ SER 20.A O no hydrogen 2.731 N/A TYR 26.A N PRO 24.A O no hydrogen 3.088 N/A PHE 27.A N PRO 24.A O no hydrogen 3.457 N/A LEU 29.A N PRO 25.A O no hydrogen 2.801 N/A PHE 30.A N TYR 26.A O no hydrogen 3.124 N/A PHE 30.A N PHE 27.A O no hydrogen 3.216 N/A LEU 32.A N GLY 28.A O no hydrogen 3.112 N/A VAL 33.A N LEU 29.A O no hydrogen 2.961 N/A ILE 34.A N PHE 30.A O no hydrogen 3.096 N/A PHE 35.A N ALA 31.A O no hydrogen 3.022 N/A ASP 36.A N VAL 33.A O no hydrogen 3.126 N/A LYS 37.A N ILE 34.A O no hydrogen 2.594 N/A VAL 38.A N ILE 34.A O no hydrogen 2.564 N/A SER 41.A N VAL 38.A O no hydrogen 2.405 N/A THR 43.A OG1 GLU 47.A OE1 no hydrogen 3.101 N/A GLU 47.A N SER 44.A OG no hydrogen 3.268 N/A ILE 48.A N SER 44.A O no hydrogen 3.176 N/A GLY 49.A N LEU 45.A O no hydrogen 2.938 N/A GLU 50.A N TYR 46.A O no hydrogen 2.814 N/A GLU 51.A N GLU 47.A O no hydrogen 3.203 N/A PHE 52.A N ILE 48.A O no hydrogen 2.814 N/A GLY 53.A N GLY 49.A O no hydrogen 2.841 N/A LYS 54.A N GLU 50.A O no hydrogen 3.153 N/A SER 56.A N GLY 53.A O no hydrogen 3.140 N/A SER 56.A OG GLU 120.A OE1 no hydrogen 2.674 N/A LYS 58.A N GLU 62.A OE1 no hydrogen 2.881 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 2.891 N/A LEU 63.A N ASN 59.A O no hydrogen 3.063 N/A LYS 64.A N ILE 60.A O no hydrogen 2.875 N/A LYS 64.A NZ ILE 76.A O no hydrogen 3.459 N/A LYS 65.A N GLU 61.A O no hydrogen 3.042 N/A ILE 66.A N GLU 62.A O no hydrogen 2.744 N/A PHE 67.A N LEU 63.A O no hydrogen 3.164 N/A LYS 68.A N LYS 64.A O no hydrogen 3.094 N/A LEU 69.A N LYS 65.A O no hydrogen 2.770 N/A PHE 71.A N PHE 67.A O no hydrogen 2.892 N/A ASP 73.A N SER 93.A O no hydrogen 2.906 N/A GLU 75.A N.A LYS 91.A O no hydrogen 2.831 N/A GLU 75.A N.B LYS 91.A O no hydrogen 2.829 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.053 N/A ILE 81.A N ASP 77.A O no hydrogen 3.066 N/A LEU 82.A N GLU 78.A O no hydrogen 2.766 N/A LEU 83.A N ASN 79.A O no hydrogen 3.203 N/A TYR 88.A N VAL 145.A O no hydrogen 3.083 N/A TYR 88.A OH LYS 84.A O no hydrogen 2.930 N/A ILE 90.A N PHE 143.A O no hydrogen 2.986 N/A LYS 91.A N GLU 75.A O no hydrogen 3.142 N/A LEU 92.A N CYS 141.A O no hydrogen 2.845 N/A SER 93.A N ASP 73.A O no hydrogen 2.980 N/A SER 93.A OG GLU 75.A OE2.A no hydrogen 3.053 N/A GLN 98.A NE2 ASN 94.A OD1 no hydrogen 3.105 N/A GLN 98.A NE2 PRO 95.A O no hydrogen 2.682 N/A VAL 100.A N TYR 97.A O no hydrogen 3.098 N/A LYS 102.A N SER 135.A O no hydrogen 2.876 N/A HIS 107.A N GLU 130.A OE1 no hydrogen 2.881 N/A HIS 107.A NE2 PRO 96.A O no hydrogen 2.687 N/A ASP 108.A N ILE 106.A O no hydrogen 3.051 N/A ALA 111.A N HIS 107.A O no hydrogen 3.058 N/A GLY 112.A N ASP 108.A O no hydrogen 3.197 N/A ILE 113.A N PHE 109.A O no hydrogen 3.093 N/A LEU 114.A N ILE 110.A O no hydrogen 2.963 N/A ALA 115.A N ALA 111.A O no hydrogen 3.011 N/A GLY 116.A N GLY 112.A O no hydrogen 2.863 N/A CYS 117.A N ILE 113.A O no hydrogen 2.937 N/A CYS 117.A SG GLY 53.A O no hydrogen 3.583 N/A CYS 117.A SG ILE 113.A O no hydrogen 3.278 N/A LEU 118.A N LEU 114.A O no hydrogen 2.953 N/A GLU 119.A N ALA 115.A O no hydrogen 3.191 N/A GLU 120.A N GLY 116.A O no hydrogen 3.110 N/A ILE 121.A N CYS 117.A O no hydrogen 2.981 N/A PHE 122.A N LEU 118.A O no hydrogen 2.874 N/A TYR 123.A N GLU 119.A O no hydrogen 2.776 N/A VAL 127.A N LYS 146.A O no hydrogen 3.191 N/A VAL 128.A N TYR 46.A OH no hydrogen 2.893 N/A ASN 129.A N GLU 144.A O no hydrogen 2.877 N/A ASN 129.A ND2 GLU 144.A OE2 no hydrogen 3.679 N/A VAL 131.A N VAL 142.A O no hydrogen 2.843 N/A GLU 132.A N VAL 142.A O no hydrogen 3.313 N/A CYS 133.A N GLN 136.A OE1 no hydrogen 3.113 N/A CYS 133.A SG HIS 107.A ND1 no hydrogen 3.543 N/A CYS 133.A SG GLU 130.A OE2 no hydrogen 3.563 N/A SER 135.A OG LYS 102.A O no hydrogen 3.148 N/A SER 135.A OG GLU 104.A O no hydrogen 3.261 N/A GLN 136.A N CYS 133.A O no hydrogen 2.943 N/A GLN 136.A NE2 GLU 103.A O no hydrogen 2.672 N/A GLY 137.A N VAL 134.A O no hydrogen 2.890 N/A LYS 140.A NZ GLU 75.A OE1.A no hydrogen 3.104 N/A LYS 140.A NZ GLU 75.A OE2.B no hydrogen 2.407 N/A CYS 141.A N LEU 92.A O no hydrogen 2.971 N/A CYS 141.A SG HIS 107.A ND1 no hydrogen 3.391 N/A CYS 141.A SG GLU 130.A OE2 no hydrogen 3.228 N/A VAL 142.A N GLU 132.A O no hydrogen 3.067 N/A PHE 143.A N ILE 90.A O no hydrogen 2.886 N/A GLU 144.A N ASN 129.A O no hydrogen 2.807 N/A VAL 145.A N TYR 88.A O no hydrogen 2.997 N/A LYS 146.A N VAL 127.A O no hydrogen 2.895 N/A