Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 156.A O no hydrogen 2.908 N/A LYS 3.A NZ SER 32.A OG no hydrogen 2.646 N/A ALA 7.A N ILE 152.A O no hydrogen 2.968 N/A ASP 8.A N ASP 24.A OD1 no hydrogen 2.881 N/A VAL 9.A N ASP 150.A O no hydrogen 2.906 N/A ILE 10.A N THR 22.A O no hydrogen 2.861 N/A ARG 12.A NH1 VAL 149.A O no hydrogen 2.991 N/A ARG 12.A NH2 VAL 149.A O no hydrogen 2.964 N/A SER 13.A N GLU 20.A O no hydrogen 3.081 N/A SER 13.A OG LYS 18.A O no hydrogen 2.769 N/A TRP 17.A N PRO 14.A O no hydrogen 2.933 N/A GLU 20.A N SER 13.A OG no hydrogen 3.178 N/A LEU 21.A N VAL 57.A O no hydrogen 2.925 N/A THR 22.A N MET 11.A O no hydrogen 2.943 N/A LEU 23.A N THR 55.A O no hydrogen 2.723 N/A ASP 24.A N ASP 8.A O no hydrogen 2.994 N/A ARG 27.A N GLU 51.A O no hydrogen 2.736 N/A ARG 27.A NH2 VAL 50.A O no hydrogen 3.032 N/A SER 28.A N GLU 52.A O no hydrogen 2.842 N/A SER 28.A OG GLU 52.A O no hydrogen 2.820 N/A SER 28.A OG ASN 53.A OD1 no hydrogen 3.045 N/A LYS 29.A N GLY 26.A O no hydrogen 3.232 N/A GLY 30.A N ARG 27.A O no hydrogen 3.387 N/A ALA 31.A N GLY 26.A O no hydrogen 3.031 N/A SER 32.A OG GLY 30.A O no hydrogen 3.530 N/A ASN 34.A ND2 ASN 157.A O no hydrogen 3.569 N/A MET 35.A N SER 32.A O no hydrogen 3.209 N/A LEU 36.A N VAL 155.A O no hydrogen 2.772 N/A ALA 37.A N GLY 45.A O no hydrogen 2.983 N/A ILE 38.A N GLU 153.A O no hydrogen 2.776 N/A ALA 39.A N GLY 42.A O no hydrogen 2.884 N/A ASN 40.A ND2 ASP 145.A O no hydrogen 3.284 N/A ASN 40.A ND2 ASN 148.A O no hydrogen 3.264 N/A GLY 42.A N ALA 39.A O no hydrogen 3.339 N/A LEU 43.A N PRO 125.A O no hydrogen 2.975 N/A ILE 44.A N ALA 37.A O no hydrogen 2.902 N/A SER 46.A N ASN 58.A O no hydrogen 2.774 N/A SER 46.A OG ASP 67.A OD2 no hydrogen 3.507 N/A VAL 47.A N MET 35.A O no hydrogen 3.081 N/A SER 48.A N ILE 56.A O no hydrogen 2.838 N/A SER 48.A OG ILE 56.A O no hydrogen 3.241 N/A LYS 49.A N ILE 56.A O no hydrogen 3.419 N/A GLU 51.A N SER 54.A O no hydrogen 2.839 N/A THR 55.A N LEU 23.A O no hydrogen 3.096 N/A THR 55.A OG1 ALA 25.A O no hydrogen 2.744 N/A ILE 56.A N LYS 49.A O no hydrogen 2.861 N/A VAL 57.A N LEU 21.A O no hydrogen 2.828 N/A ASN 58.A N SER 46.A O no hydrogen 2.525 N/A LEU 59.A N GLN 19.A O no hydrogen 3.119 N/A LEU 60.A N ILE 44.A O no hydrogen 2.942 N/A ASN 62.A N LEU 59.A O no hydrogen 3.338 N/A ASN 65.A N ILE 85.A O no hydrogen 2.962 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 3.030 N/A VAL 71.A N GLY 82.A O no hydrogen 2.989 N/A LYS 72.A N THR 112.A O no hydrogen 2.787 N/A LYS 72.A NZ THR 112.A OG1 no hydrogen 2.516 N/A LYS 72.A NZ THR 113.A O no hydrogen 3.341 N/A LYS 72.A NZ ASP 123.A OD1 no hydrogen 3.114 N/A ILE 73.A N ILE 80.A O no hydrogen 2.723 N/A GLN 74.A N LYS 110.A O no hydrogen 2.952 N/A GLN 74.A NE2 THR 79.A OG1 no hydrogen 2.617 N/A HIS 75.A N THR 78.A O no hydrogen 2.917 N/A HIS 75.A ND1 ASP 109.A OD2 no hydrogen 2.699 N/A THR 78.A N HIS 75.A O no hydrogen 2.940 N/A ILE 80.A N ILE 73.A O no hydrogen 2.934 N/A TYR 81.A N ASN 100.A OD1 no hydrogen 2.951 N/A GLY 82.A N VAL 71.A O no hydrogen 2.858 N/A ILE 83.A N SER 97.A O no hydrogen 3.099 N/A ILE 84.A N ILE 69.A O no hydrogen 2.975 N/A ILE 85.A N LYS 95.A O no hydrogen 2.853 N/A TYR 87.A N THR 63.A O no hydrogen 3.062 N/A TYR 87.A OH ASP 92.A OD1 no hydrogen 2.802 N/A ASP 88.A N VAL 93.A O no hydrogen 2.732 N/A LYS 89.A NZ THR 61.A O no hydrogen 2.681 N/A ASN 91.A N ASP 88.A OD2 no hydrogen 3.221 N/A ASN 91.A ND2 ASP 88.A OD1 no hydrogen 3.102 N/A VAL 93.A N ASP 88.A O no hydrogen 3.166 N/A LEU 94.A N VAL 140.A O no hydrogen 2.862 N/A LYS 95.A N GLY 86.A O no hydrogen 2.765 N/A ILE 96.A N VAL 138.A O no hydrogen 2.798 N/A SER 97.A N ILE 83.A O no hydrogen 3.055 N/A SER 97.A OG ARG 136.A O no hydrogen 3.327 N/A GLN 98.A N SER 97.A OG no hydrogen 2.671 N/A ASN 100.A N TYR 81.A O no hydrogen 2.955 N/A SER 103.A N SER 101.A OG no hydrogen 3.213 N/A SER 103.A OG ASP 104.A O no hydrogen 2.983 N/A SER 106.A N ASP 109.A OD2 no hydrogen 2.752 N/A GLY 108.A N VAL 129.A O no hydrogen 2.772 N/A ASP 109.A N SER 106.A O no hydrogen 3.003 N/A LYS 110.A NZ GLU 128.A OE1 no hydrogen 3.175 N/A VAL 111.A N GLY 127.A O no hydrogen 2.791 N/A THR 112.A N LYS 72.A O no hydrogen 2.970 N/A THR 113.A N ILE 124.A O no hydrogen 2.861 N/A THR 113.A OG1 VAL 121.A O no hydrogen 2.489 N/A GLY 114.A N SER 70.A O no hydrogen 2.908 N/A LEU 116.A N SER 70.A OG no hydrogen 3.292 N/A VAL 121.A N PHE 119.A O no hydrogen 2.969 N/A ASP 123.A N THR 113.A O no hydrogen 2.853 N/A ILE 124.A N THR 113.A OG1 no hydrogen 3.028 N/A VAL 126.A N VAL 111.A O no hydrogen 2.829 N/A GLY 127.A N VAL 111.A O no hydrogen 3.201 N/A GLU 128.A N LYS 141.A O no hydrogen 3.140 N/A VAL 129.A N ASP 109.A O no hydrogen 2.838 N/A VAL 130.A N THR 139.A O no hydrogen 2.738 N/A ALA 131.A N THR 139.A O no hydrogen 3.479 N/A THR 133.A N GLU 137.A O no hydrogen 2.804 N/A ARG 136.A NH1 SER 103.A O no hydrogen 3.247 N/A ARG 136.A NH2 SER 101.A O no hydrogen 3.126 N/A ARG 136.A NH2 SER 103.A O no hydrogen 3.008 N/A GLU 137.A N THR 133.A O no hydrogen 2.901 N/A VAL 138.A N ILE 96.A O no hydrogen 2.714 N/A THR 139.A N ALA 131.A O no hydrogen 2.863 N/A THR 139.A OG1 ALA 131.A O no hydrogen 3.013 N/A VAL 140.A N LEU 94.A O no hydrogen 3.027 N/A LYS 141.A N GLU 128.A O no hydrogen 2.815 N/A SER 143.A N VAL 126.A O no hydrogen 3.052 N/A ASP 145.A N ASN 40.A O no hydrogen 2.944 N/A HIS 147.A N ASP 145.A OD1 no hydrogen 3.095 N/A ILE 152.A N ALA 7.A O no hydrogen 2.863 N/A GLU 153.A N ILE 38.A O no hydrogen 2.739 N/A LEU 154.A N LEU 5.A O no hydrogen 2.709 N/A VAL 155.A N LEU 36.A O no hydrogen 2.891 N/A GLY 156.A N LYS 3.A O no hydrogen 2.983 N/A SER 158.A N ALA 1.A O no hydrogen 3.104 N/A