Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 3.A OG1 no hydrogen 3.235 N/A ARG 8.A NE THR 3.A O no hydrogen 2.573 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.798 N/A SER 15.A N TYR 12.A O no hydrogen 3.340 N/A SER 15.A OG TYR 12.A O no hydrogen 2.972 N/A LYS 20.A N PRO 17.A O no hydrogen 3.021 N/A THR 28.A OG1 PRO 25.A O no hydrogen 3.365 N/A TYR 29.A N LEU 26.A O no hydrogen 3.028 N/A MET 30.A N ALA 27.A O no hydrogen 3.196 N/A GLY 36.A N VAL 63.A O no hydrogen 2.521 N/A VAL 39.A N GLY 61.A O no hydrogen 2.876 N/A ASP 40.A N LYS 96.A O no hydrogen 2.798 N/A ILE 41.A N LYS 59.A O no hydrogen 2.908 N/A LYS 42.A N HIS 94.A O no hydrogen 2.941 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.070 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.593 N/A CYS 55.A N HIS 53.A ND1 no hydrogen 3.512 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.327 N/A TYR 56.A N HIS 53.A O no hydrogen 2.964 N/A HIS 57.A N LYS 54.A O no hydrogen 3.305 N/A GLY 58.A N ILE 41.A O no hydrogen 2.803 N/A LYS 59.A N TYR 56.A O no hydrogen 3.070 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.465 N/A GLY 61.A N VAL 39.A O no hydrogen 2.934 N/A ARG 62.A N VAL 74.A O no hydrogen 3.262 N/A VAL 63.A N ASP 37.A O no hydrogen 2.911 N/A TYR 64.A N GLY 72.A O no hydrogen 2.799 N/A ASN 65.A N GLY 72.A O no hydrogen 3.474 N/A THR 67.A N ALA 70.A O no hydrogen 3.259 N/A THR 67.A OG1 ALA 70.A O no hydrogen 3.013 N/A VAL 71.A N VAL 90.A O no hydrogen 2.886 N/A GLY 72.A N ASN 65.A O no hydrogen 2.661 N/A ILE 73.A N ILE 88.A O no hydrogen 2.900 N/A VAL 74.A N ARG 62.A O no hydrogen 2.880 N/A VAL 75.A N LYS 86.A O no hydrogen 2.889 N/A LYS 77.A N LEU 84.A O no hydrogen 2.891 N/A LEU 84.A N LYS 77.A O no hydrogen 2.933 N/A LYS 86.A N VAL 75.A O no hydrogen 2.888 N/A LYS 86.A NZ TYR 56.A OH no hydrogen 2.809 N/A ILE 88.A N ILE 73.A O no hydrogen 2.946 N/A VAL 90.A N VAL 71.A O no hydrogen 2.923 N/A ARG 91.A N GLY 50.A O no hydrogen 3.172 N/A ARG 91.A NE GLU 93.A OE2 no hydrogen 3.395 N/A ILE 92.A N HIS 69.A O no hydrogen 3.341 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.200 N/A HIS 94.A N ARG 91.A O no hydrogen 3.036 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.220 N/A ILE 95.A N ILE 92.A O no hydrogen 3.271 N/A LYS 96.A N ASP 40.A O no hydrogen 3.096 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.895 N/A SER 98.A N ILE 38.A O no hydrogen 3.233 N/A SER 98.A OG ILE 38.A O no hydrogen 3.149 N/A SER 103.A N LYS 99.A O no hydrogen 2.905 N/A PHE 104.A N SER 100.A O no hydrogen 2.964 N/A LEU 105.A N ARG 101.A O no hydrogen 2.879 N/A LYS 106.A N ASP 102.A O no hydrogen 2.946 N/A ARG 107.A N SER 103.A O no hydrogen 3.209 N/A VAL 108.A N PHE 104.A O no hydrogen 2.881 N/A LYS 109.A N LEU 105.A O no hydrogen 3.028 N/A GLU 110.A N LYS 106.A O no hydrogen 2.921 N/A ASN 111.A N ARG 107.A O no hydrogen 2.812 N/A ASN 111.A ND2 ARG 107.A O no hydrogen 3.219 N/A ASN 111.A ND2 GLU 110.A OE2 no hydrogen 2.824 N/A ASP 112.A N VAL 108.A O no hydrogen 2.955 N/A GLN 113.A N LYS 109.A O no hydrogen 2.927 N/A LYS 114.A N GLU 110.A O no hydrogen 2.958 N/A LYS 115.A N ASN 111.A O no hydrogen 2.894 N/A LYS 116.A N ASP 112.A O no hydrogen 2.936 N/A GLU 117.A N GLN 113.A O no hydrogen 2.902 N/A GLU 117.A N LYS 114.A O no hydrogen 3.209 N/A ALA 118.A N LYS 114.A O no hydrogen 2.913 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 3.036 N/A LYS 121.A NZ GLU 120.A OE2 no hydrogen 3.506 N/A GLY 122.A N LYS 119.A O no hydrogen 3.172 N/A THR 123.A N ALA 118.A O no hydrogen 3.285 N/A THR 123.A OG1 TRP 124.A O no hydrogen 3.504 N/A GLN 130.A NE2 GLN 126.A OE1 no hydrogen 2.953 N/A ALA 132.A N GLN 130.A O no hydrogen 3.100 N/A HIS 138.A ND1 GLU 136.A O no hydrogen 3.384 N/A LYS 145.A N THR 142.A O no hydrogen 3.243 N/A LEU 149.A N GLU 148.A OE1 no hydrogen 2.866 N/A