Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lmb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 1.A O no hydrogen 2.402 N/A GLU 6.A N LEU 2.A O no hydrogen 2.897 N/A SER 7.A N ASP 3.A O no hydrogen 2.938 N/A LEU 8.A N ILE 4.A O no hydrogen 2.871 N/A LYS 9.A N LYS 5.A O no hydrogen 2.895 N/A LEU 10.A N GLU 6.A O no hydrogen 2.958 N/A GLN 11.A N SER 7.A O no hydrogen 2.904 N/A MET 12.A N LEU 8.A O no hydrogen 2.874 N/A GLU 13.A N LYS 9.A O no hydrogen 2.909 N/A TYR 14.A N LEU 10.A O no hydrogen 2.932 N/A TYR 15.A N GLN 11.A O no hydrogen 2.892 N/A LEU 21.A N CYS 17.A O no hydrogen 3.213 N/A ASP 24.A N ASN 20.A O no hydrogen 3.100 N/A ILE 31.A N LEU 27.A O no hydrogen 2.787 N/A SER 32.A N ARG 28.A O no hydrogen 2.909 N/A LYS 33.A N GLY 29.A O no hydrogen 2.894 N/A SER 34.A N ILE 31.A O no hydrogen 3.239 N/A PHE 44.A N ILE 41.A O no hydrogen 3.158 N/A LEU 45.A N LYS 42.A O no hydrogen 2.907 N/A PHE 47.A N PHE 44.A O no hydrogen 3.086 N/A GLN 51.A N ASN 48.A O no hydrogen 3.134 N/A LEU 54.A N GLN 51.A O no hydrogen 3.060 N/A ILE 61.A N LYS 57.A O no hydrogen 2.909 N/A HIS 62.A N LYS 58.A O no hydrogen 2.895 N/A LEU 63.A N ASP 59.A O no hydrogen 2.916 N/A ILE 64.A N LEU 60.A O no hydrogen 2.883 N/A ARG 65.A N ILE 61.A O no hydrogen 2.916 N/A ASP 66.A N HIS 62.A O no hydrogen 2.889 N/A SER 67.A N LEU 63.A O no hydrogen 2.915 N/A LEU 68.A N ILE 64.A O no hydrogen 2.898 N/A LEU 68.A N ARG 65.A O no hydrogen 3.210 N/A LYS 69.A N ARG 65.A O no hydrogen 2.898 N/A LYS 69.A N ASP 66.A O no hydrogen 3.224 N/A SER 71.A N LEU 68.A O no hydrogen 2.801 N/A SER 80.A N LYS 77.A O no hydrogen 3.080 N/A VAL 83.A N VAL 39.A O no hydrogen 2.759 N/A ARG 86.A N ILE 73.A O no hydrogen 2.394 N/A CYS 93.A SG CYS 93.A O no hydrogen 3.033 N/A CYS 93.A SG ASN 135.A O no hydrogen 3.133 N/A ILE 95.A N ILE 131.A O no hydrogen 2.898 N/A ILE 97.A N ALA 129.A O no hydrogen 2.832 N/A ILE 98.A N ASP 164.A O no hydrogen 2.868 N/A THR 104.A N PRO 101.A O no hydrogen 3.119 N/A THR 104.A OG1 PRO 101.A O no hydrogen 2.615 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.660 N/A VAL 110.A N LYS 106.A O no hydrogen 2.946 N/A LEU 111.A N ALA 107.A O no hydrogen 2.902 N/A ALA 112.A N GLU 108.A O no hydrogen 2.883 N/A VAL 113.A N VAL 109.A O no hydrogen 2.961 N/A ARG 114.A N VAL 110.A O no hydrogen 2.847 N/A HIS 115.A N LEU 111.A O no hydrogen 2.924 N/A LEU 116.A N VAL 113.A O no hydrogen 2.898 N/A GLY 117.A N ARG 114.A O no hydrogen 3.054 N/A TYR 121.A N ARG 132.A O no hydrogen 2.922 N/A TYR 121.A OH ASP 123.A OD1 no hydrogen 3.026 N/A ASP 123.A N MET 130.A O no hydrogen 2.882 N/A ILE 125.A N GLN 128.A O no hydrogen 2.897 N/A GLN 128.A NE2 ASP 126.A O no hydrogen 3.488 N/A ALA 129.A N ILE 97.A O no hydrogen 2.931 N/A MET 130.A N ASP 123.A O no hydrogen 2.871 N/A ILE 131.A N ILE 95.A O no hydrogen 2.931 N/A ARG 132.A N TYR 121.A O no hydrogen 2.899 N/A PHE 133.A N CYS 93.A O no hydrogen 3.337 N/A ARG 140.A NH1 SER 136.A O no hydrogen 3.149 N/A LEU 141.A N ASP 137.A O no hydrogen 2.970 N/A ALA 142.A N GLU 138.A O no hydrogen 2.921 N/A LYS 145.A N ALA 142.A O no hydrogen 3.179 N/A LEU 146.A N ALA 142.A O no hydrogen 2.897 N/A LEU 147.A N ILE 143.A O no hydrogen 2.701 N/A ASN 151.A N ASN 148.A O no hydrogen 2.690 N/A ASN 152.A N ASN 148.A O no hydrogen 2.324 N/A GLN 155.A NE2 ASN 151.A OD1 no hydrogen 3.242 N/A ILE 156.A N CYS 163.A O no hydrogen 2.915 N/A ILE 158.A N GLN 161.A O no hydrogen 2.910 N/A GLN 161.A N ILE 158.A O no hydrogen 2.906 N/A ILE 162.A N GLN 161.A OE1 no hydrogen 3.006 N/A CYS 163.A N ILE 156.A O no hydrogen 2.905 N/A CYS 163.A SG ILE 156.A O no hydrogen 3.472 N/A VAL 165.A N LEU 154.A O no hydrogen 2.885 N/A ILE 166.A N LYS 96.A O no hydrogen 2.908 N/A GLU 173.A N ASP 172.A OD1 no hydrogen 2.476 N/A GLU 174.A N PRO 170.A O no hydrogen 3.042 N/A LYS 175.A N GLU 171.A O no hydrogen 2.880 N/A LYS 175.A NZ GLU 171.A O no hydrogen 2.800 N/A ASN 176.A N ASP 172.A O no hydrogen 2.963 N/A TYR 177.A N GLU 173.A O no hydrogen 2.860 N/A TRP 178.A N GLU 174.A O no hydrogen 2.888 N/A ASN 179.A N LYS 175.A O no hydrogen 2.943 N/A TYR 180.A N ASN 176.A O no hydrogen 2.875 N/A ILE 181.A N TYR 177.A O no hydrogen 2.879 N/A LYS 182.A N TRP 178.A O no hydrogen 2.960 N/A PHE 183.A N ASN 179.A O no hydrogen 2.824 N/A LYS 184.A N TYR 180.A O no hydrogen 2.918 N/A LYS 184.A NZ GLU 187.A OE1 no hydrogen 2.681 N/A LYS 185.A N ILE 181.A O no hydrogen 2.932 N/A ASN 186.A N LYS 182.A O no hydrogen 2.910 N/A GLU 187.A N PHE 183.A O no hydrogen 2.852 N/A PHE 188.A N LYS 184.A O no hydrogen 2.953 N/A ARG 189.A N LYS 185.A O no hydrogen 2.958 N/A LYS 190.A N ASN 186.A O no hydrogen 2.905 N/A PHE 191.A N GLU 187.A O no hydrogen 2.839 N/A PHE 192.A N PHE 188.A O no hydrogen 2.993 N/A PHE 193.A N ARG 189.A O no hydrogen 2.869 N/A MET 194.A N LYS 190.A O no hydrogen 2.938 N/A LYS 195.A N PHE 191.A O no hydrogen 2.940 N/A LYS 195.A NZ PHE 191.A O no hydrogen 3.272 N/A LYS 196.A N PHE 192.A O no hydrogen 2.849 N/A GLN 197.A N PHE 193.A O no hydrogen 2.939 N/A GLN 197.A N MET 194.A O no hydrogen 2.972 N/A GLN 198.A N MET 194.A O no hydrogen 2.550 N/A GLN 198.A NE2 LYS 195.A O no hydrogen 3.518 N/A