Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lon_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.073 N/A ILE 7.A N GLU 3.A O no hydrogen 3.348 N/A ARG 9.A N LEU 5.A O no hydrogen 2.908 N/A LYS 10.A N GLU 6.A O no hydrogen 3.239 N/A LYS 10.A NZ HIS 30.A ND1 no hydrogen 2.842 N/A ALA 11.A N ILE 7.A O no hydrogen 3.252 N/A LEU 12.A N TYR 8.A O no hydrogen 2.858 N/A ASN 13.A N ARG 9.A O no hydrogen 2.954 N/A PHE 14.A N LYS 10.A O no hydrogen 3.180 N/A ASN 15.A N ALA 11.A O no hydrogen 3.190 N/A VAL 16.A N LEU 12.A O no hydrogen 2.933 N/A VAL 16.A N ASN 13.A O no hydrogen 3.051 N/A ILE 17.A N ASN 13.A O no hydrogen 2.793 N/A ALA 18.A N PHE 14.A O no hydrogen 2.792 N/A ARG 19.A N VAL 16.A O no hydrogen 3.148 N/A TYR 20.A N ILE 17.A O no hydrogen 2.758 N/A ASP 21.A N ILE 17.A O no hydrogen 2.701 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.233 N/A LYS 23.A NZ ASP 59.A O no hydrogen 2.819 N/A LYS 25.A N LEU 57.A O no hydrogen 2.756 N/A LYS 25.A NZ ASP 173.A OD2 no hydrogen 3.424 N/A LEU 28.A N ILE 55.A O no hydrogen 2.852 N/A PHE 29.A N ILE 55.A O no hydrogen 2.934 N/A THR 31.A N LEU 53.A O no hydrogen 2.801 N/A THR 31.A OG1 ASP 155.A OD2 no hydrogen 2.723 N/A ALA 34.A N GLY 51.A O no hydrogen 2.823 N/A THR 35.A N TRP 149.A O no hydrogen 3.265 N/A VAL 36.A N TYR 49.A O no hydrogen 3.186 N/A TYR 37.A N GLY 147.A O no hydrogen 2.742 N/A LYS 38.A N ASN 45.A O no hydrogen 3.064 N/A LYS 38.A NZ TRP 39.A O no hydrogen 3.346 N/A LYS 38.A NZ ALA 73.A O no hydrogen 3.457 N/A TRP 39.A N VAL 145.A O no hydrogen 3.144 N/A ASN 43.A ND2 ASP 42.A O no hydrogen 3.550 N/A ASN 45.A N LYS 38.A O no hydrogen 3.000 N/A ASN 45.A ND2 LYS 38.A O no hydrogen 3.539 N/A LYS 46.A NZ TYR 37.A OH no hydrogen 3.042 N/A LEU 47.A N VAL 36.A O no hydrogen 3.097 N/A GLY 51.A N ALA 34.A O no hydrogen 3.089 N/A LEU 53.A N THR 31.A O no hydrogen 2.852 N/A ALA 54.A N ILE 90.A O no hydrogen 2.758 N/A ILE 55.A N PHE 29.A O no hydrogen 2.769 N/A TYR 56.A N GLY 88.A O no hydrogen 2.758 N/A TYR 56.A OH ASP 21.A OD2 no hydrogen 2.727 N/A LEU 57.A N GLN 26.A O no hydrogen 2.794 N/A ARG 58.A N ASN 86.A O no hydrogen 3.072 N/A ARG 58.A NH2 ASP 21.A OD1 no hydrogen 3.203 N/A ASP 59.A N LYS 23.A O no hydrogen 2.953 N/A VAL 60.A N ARG 58.A O no hydrogen 2.925 N/A LEU 67.A N GLY 81.A O no hydrogen 2.739 N/A THR 75.A OG1 GLU 72.A O no hydrogen 3.226 N/A ASP 83.A N ALA 65.A O no hydrogen 2.921 N/A GLY 88.A N TYR 56.A O no hydrogen 2.911 N/A LEU 89.A N LEU 102.A O no hydrogen 2.986 N/A ILE 90.A N ALA 54.A O no hydrogen 2.822 N/A ILE 91.A N PHE 100.A O no hydrogen 3.124 N/A MET 92.A N VAL 52.A O no hydrogen 2.823 N/A ASN 93.A N ASN 99.A OD1 no hydrogen 3.106 N/A ASN 93.A ND2 GLU 48.A O no hydrogen 3.594 N/A ARG 94.A N GLN 50.A O no hydrogen 3.194 N/A ASN 96.A N ASN 93.A OD1 no hydrogen 2.766 N/A PHE 100.A N ILE 91.A O no hydrogen 3.110 N/A SER 101.A OG LEU 89.A O no hydrogen 2.853 N/A LEU 102.A N LEU 89.A O no hydrogen 3.263 N/A ILE 104.A N TYR 87.A O no hydrogen 3.008 N/A ASN 107.A N LEU 167.A O no hydrogen 3.212 N/A SER 108.A OG ASN 169.A O no hydrogen 2.854 N/A VAL 109.A N PRO 106.A O no hydrogen 3.424 N/A LEU 110.A N PRO 106.A O no hydrogen 3.366 N/A ASN 111.A N ASN 107.A O no hydrogen 3.087 N/A ARG 113.A N VAL 109.A O no hydrogen 2.862 N/A ARG 113.A N LEU 110.A O no hydrogen 2.997 N/A LYS 114.A N LEU 110.A O no hydrogen 2.748 N/A LYS 114.A NZ LEU 124.A O no hydrogen 2.805 N/A ALA 117.A N ARG 113.A O no hydrogen 2.929 N/A GLU 125.A N LEU 141.A O no hydrogen 2.813 N/A LYS 128.A N LYS 139.A O no hydrogen 3.389 N/A LYS 128.A NZ GLU 168.A OE2 no hydrogen 3.203 N/A GLU 130.A N MET 137.A O no hydrogen 3.140 N/A ARG 132.A N LEU 135.A O no hydrogen 3.108 N/A LEU 135.A N ARG 132.A O no hydrogen 3.008 N/A VAL 136.A N ILE 148.A O no hydrogen 2.850 N/A MET 137.A N GLU 130.A O no hydrogen 2.894 N/A ILE 138.A N TYR 146.A O no hydrogen 2.817 N/A LYS 139.A N LYS 128.A O no hydrogen 2.824 N/A THR 140.A N GLU 144.A O no hydrogen 2.801 N/A THR 140.A OG1 GLU 144.A O no hydrogen 3.115 N/A LYS 142.A NZ GLU 122.A OE1 no hydrogen 2.808 N/A GLU 144.A N LYS 142.A O no hydrogen 2.742 N/A TYR 146.A N ILE 138.A O no hydrogen 2.844 N/A TYR 146.A OH GLU 144.A OE1 no hydrogen 3.347 N/A TYR 146.A OH GLU 144.A OE2 no hydrogen 3.291 N/A GLY 147.A N TYR 37.A O no hydrogen 2.835 N/A ILE 148.A N VAL 136.A O no hydrogen 3.175 N/A TRP 149.A N THR 35.A O no hydrogen 2.935 N/A ARG 156.A N THR 152.A O no hydrogen 3.243 N/A ARG 156.A NE VAL 150.A O no hydrogen 3.280 N/A GLN 157.A N PRO 153.A O no hydrogen 3.376 N/A ASN 158.A N GLU 154.A O no hydrogen 2.964 N/A ILE 159.A N ASP 155.A O no hydrogen 3.148 N/A TYR 160.A N ARG 156.A O no hydrogen 3.305 N/A GLU 161.A N GLN 157.A O no hydrogen 2.803 N/A LEU 162.A N ASN 158.A O no hydrogen 3.409 N/A ILE 163.A N ILE 159.A O no hydrogen 2.929 N/A LYS 164.A N TYR 160.A O no hydrogen 2.753 N/A TYR 165.A N GLU 161.A O no hydrogen 2.850 N/A LEU 166.A N LEU 162.A O no hydrogen 2.894 N/A LEU 167.A N ILE 163.A O no hydrogen 3.135 N/A GLU 168.A N LYS 164.A O no hydrogen 2.952 N/A ASN 169.A N TYR 165.A O no hydrogen 2.850 N/A THR 172.A N TYR 87.A OH no hydrogen 3.351 N/A