Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ltq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG.A SER 42.A OG no hydrogen 2.965 N/A SER 4.A OG.A MET 43.A O no hydrogen 3.348 N/A LEU 5.A N MET 43.A O no hydrogen 2.938 N/A CYS 7.A N PHE 41.A O no hydrogen 3.020 N/A THR 8.A N GLN 165.A O no hydrogen 2.896 N/A ARG 10.A N THR 163.A O no hydrogen 3.008 N/A ARG 10.A NH1 GLN 38.A OE1 no hydrogen 3.242 N/A ASP 11.A N LYS 15.A O no hydrogen 2.890 N/A SER 12.A OG ASP 161.A OD1 no hydrogen 2.973 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 2.905 N/A GLN 14.A N ASP 11.A O no hydrogen 2.978 N/A LYS 15.A N ASP 11.A OD1 no hydrogen 2.871 N/A LYS 15.A NZ ASP 11.A OD2 no hydrogen 2.551 N/A LYS 15.A NZ SER 141.A O no hydrogen 2.966 N/A SER 16.A N LEU 28.A O no hydrogen 2.880 N/A SER 16.A OG GLN 38.A OE1 no hydrogen 2.749 N/A VAL 18.A N LYS 26.A O no hydrogen 2.848 N/A SER 20.A N GLU 24.A O no hydrogen 2.862 N/A SER 20.A OG GLU 24.A OE2 no hydrogen 3.423 N/A LYS 26.A N VAL 18.A O no hydrogen 2.804 N/A LYS 26.A NZ ASN 145.A OD1 no hydrogen 2.836 N/A ALA 27.A N MET 146.A O no hydrogen 2.951 N/A LEU 28.A N SER 16.A O no hydrogen 3.047 N/A HIS 29.A N GLU 144.A OE2 no hydrogen 2.445 N/A HIS 29.A ND1 GLU 144.A OE1 no hydrogen 3.019 N/A HIS 29.A ND1 GLU 144.A OE2 no hydrogen 2.936 N/A HIS 29.A NE2 GLN 13.A O no hydrogen 2.678 N/A GLN 33.A NE2 ASP 34.A OD1 no hydrogen 3.423 N/A ASP 34.A N GLN 31.A O no hydrogen 2.828 N/A GLN 37.A N ASP 34.A O no hydrogen 2.774 N/A GLN 38.A N MET 35.A O no hydrogen 3.081 N/A VAL 39.A N LEU 17.A O no hydrogen 2.934 N/A PHE 41.A N CYS 7.A O no hydrogen 2.763 N/A SER 42.A N GLY 77.A O no hydrogen 2.685 N/A SER 42.A OG SER 4.A OG.A no hydrogen 2.965 N/A MET 43.A N LEU 5.A O no hydrogen 2.761 N/A SER 44.A N ALA 75.A O no hydrogen 3.029 N/A PHE 45.A N ARG 3.A O no hydrogen 2.929 N/A VAL 46.A N PRO 73.A O no hydrogen 3.338 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.601 N/A GLN 47.A N LYS 109.A O no hydrogen 2.860 N/A GLN 47.A NE2 MET 111.A O no hydrogen 2.834 N/A SER 51.A N LYS 71.A O no hydrogen 2.876 N/A ASP 70.A N GLU 121.A O no hydrogen 2.882 N/A LYS 71.A N SER 51.A O no hydrogen 2.834 N/A ILE 72.A N LYS 119.A O no hydrogen 3.026 N/A VAL 74.A N PHE 117.A O no hydrogen 2.820 N/A ALA 75.A N SER 44.A O no hydrogen 2.908 N/A GLY 77.A N SER 42.A O no hydrogen 2.928 N/A LEU 78.A N LEU 83.A O no hydrogen 3.104 N/A LYS 79.A N VAL 40.A O no hydrogen 2.949 N/A LYS 79.A NZ GLU 80.A OE1 no hydrogen 3.463 N/A LYS 81.A N LEU 78.A O no hydrogen 2.882 N/A TYR 84.A N GLU 99.A O no hydrogen 2.848 N/A LEU 85.A N LEU 76.A O no hydrogen 3.112 N/A SER 86.A N GLN 97.A O no hydrogen 2.848 N/A SER 86.A OG GLU 99.A OE1 no hydrogen 3.161 N/A CYS 87.A N ARG 114.A O no hydrogen 2.776 N/A CYS 87.A SG ARG 114.A O no hydrogen 4.019 N/A CYS 87.A SG SER 130.A OG no hydrogen 3.471 N/A VAL 88.A N THR 95.A O no hydrogen 2.937 N/A LYS 90.A N LYS 93.A O no hydrogen 3.087 N/A LYS 93.A N LYS 90.A O no hydrogen 2.968 N/A THR 95.A N VAL 88.A O no hydrogen 2.732 N/A THR 95.A OG1 LYS 93.A O no hydrogen 2.996 N/A GLN 97.A N SER 86.A O no hydrogen 2.838 N/A GLU 99.A N TYR 84.A O no hydrogen 2.720 N/A SER 100.A OG ASN 82.A O no hydrogen 3.492 N/A VAL 101.A N ASN 82.A O no hydrogen 2.787 N/A ASP 102.A N ASP 102.A OD1 no hydrogen 2.315 N/A ASN 105.A N ASP 102.A O no hydrogen 2.872 N/A TYR 106.A N PRO 103.A O no hydrogen 3.319 N/A TYR 106.A OH GLU 112.A OE1 no hydrogen 2.799 N/A LYS 108.A NZ GLU 112.A OE2 no hydrogen 3.085 N/A MET 111.A N GLN 47.A OE1 no hydrogen 2.992 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.720 N/A ARG 114.A NE GLU 99.A OE1 no hydrogen 2.939 N/A ARG 114.A NE GLU 99.A OE2 no hydrogen 3.025 N/A ARG 114.A NH2 GLU 99.A OE2 no hydrogen 2.683 N/A PHE 115.A N GLU 112.A O no hydrogen 2.969 N/A VAL 116.A N LYS 113.A O no hydrogen 2.923 N/A PHE 117.A N VAL 74.A O no hydrogen 2.869 N/A ASN 118.A N GLU 129.A O no hydrogen 2.656 N/A LYS 119.A N ILE 72.A O no hydrogen 2.799 N/A LYS 119.A NZ GLU 121.A OE1 no hydrogen 3.282 N/A ILE 120.A N GLU 127.A O no hydrogen 2.762 N/A GLU 121.A N ASP 70.A O no hydrogen 2.856 N/A ILE 122.A N LYS 125.A O no hydrogen 3.034 N/A LYS 125.A N ILE 122.A O no hydrogen 3.011 N/A LEU 126.A N PHE 162.A O no hydrogen 2.737 N/A GLU 127.A N ILE 120.A O no hydrogen 2.859 N/A GLU 129.A N ASN 118.A O no hydrogen 2.936 N/A SER 130.A N TRP 136.A O no hydrogen 2.798 N/A ALA 131.A N VAL 116.A O no hydrogen 3.023 N/A GLN 132.A NE2 GLN 132.A O no hydrogen 3.458 N/A PHE 133.A N SER 130.A OG no hydrogen 2.797 N/A ASN 135.A N GLU 129.A OE2 no hydrogen 2.704 N/A TRP 136.A N PHE 133.A O no hydrogen 3.048 N/A TYR 137.A N GLY 151.A O no hydrogen 2.932 N/A ILE 138.A N PHE 128.A O no hydrogen 3.053 N/A SER 139.A N PHE 149.A O no hydrogen 2.790 N/A SER 139.A OG TYR 137.A O no hydrogen 2.788 N/A THR 140.A N ILE 159.A O no hydrogen 2.970 N/A THR 140.A OG1 ASP 11.A OD2 no hydrogen 2.724 N/A ASN 145.A N ALA 27.A O no hydrogen 2.833 N/A VAL 148.A N LEU 25.A O no hydrogen 2.878 N/A PHE 149.A N SER 139.A O no hydrogen 2.921 N/A GLY 151.A N TYR 137.A O no hydrogen 2.918 N/A ILE 159.A N THR 140.A O no hydrogen 2.853 N/A PHE 162.A N LEU 126.A O no hydrogen 2.755 N/A THR 163.A N ARG 10.A O no hydrogen 2.788 N/A THR 163.A OG1 GLN 165.A OE1 no hydrogen 3.310 N/A GLN 165.A N THR 8.A O no hydrogen 3.049 N/A GLN 165.A NE2 THR 8.A OG1 no hydrogen 2.561 N/A VAL 167.A N ASN 6.A O no hydrogen 2.958 N/A GLY 53A.A N TYR 69Q.A O no hydrogen 3.231 N/A ILE 55C.A N GLU 67O.A O no hydrogen 3.106 N/A THR 57E.A N ILE 55C.A O no hydrogen 2.976 N/A THR 57E.A OG1 GLU 67O.A OE2 no hydrogen 3.567 N/A ASN 58F.A N GLU 67O.A OE2 no hydrogen 3.116 N/A ASN 58F.A ND2 ASP 60H.A OD1 no hydrogen 3.238 N/A ASN 59G.A N ASP 56D.A O no hydrogen 3.155 N/A ASP 60H.A N ASN 58F.A OD1 no hydrogen 3.289 N/A GLY 61I.A N ASP 56D.A OD2 no hydrogen 2.936 N/A TRP 62J.A N ASP 60H.A OD2 no hydrogen 2.760 N/A GLU 64L.A N GLU 67O.A OE1 no hydrogen 3.108 N/A GLU 67O.A N GLU 64L.A O no hydrogen 2.798 N/A LEU 68P.A N GLY 65M.A O no hydrogen 3.347 N/A TYR 69Q.A N GLY 53A.A O no hydrogen 2.747 N/A