Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e5r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 CYS 20.A O no hydrogen 3.529 N/A VAL 8.A N PRO 84.A O no hydrogen 3.152 N/A VAL 10.A N VAL 86.A O no hydrogen 2.969 N/A ARG 11.A N GLN 14.A OE1 no hydrogen 2.905 N/A GLY 13.A N VAL 57.A O no hydrogen 2.994 N/A GLN 14.A N ARG 11.A O no hydrogen 3.056 N/A VAL 16.A N ILE 54.A O no hydrogen 2.884 N/A LEU 18.A N LEU 52.A O no hydrogen 2.792 N/A CYS 20.A N HIS 51.A ND1 no hydrogen 2.979 N/A SER 26.A N THR 70.A O no hydrogen 2.881 N/A SER 26.A OG THR 70.A O no hydrogen 3.356 N/A TYR 27.A N GLN 47.A OE1 no hydrogen 3.024 N/A TYR 27.A OH PRO 22.A O no hydrogen 3.319 N/A ALA 28.A N VAL 68.A O no hydrogen 3.097 N/A TRP 29.A NE1 GLY 50.A O no hydrogen 2.923 N/A VAL 30.A N THR 66.A O no hydrogen 3.112 N/A ASN 32.A N ASN 64.A O no hydrogen 2.780 N/A GLU 33.A N PHE 31.A O no hydrogen 2.577 N/A VAL 37.A N TRP 29.A O no hydrogen 2.705 N/A ASP 40.A N ARG 43.A O no hydrogen 3.045 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.252 N/A ARG 42.A NH1 LYS 56.A O no hydrogen 3.062 N/A ARG 42.A NH1 ASP 61.A OD1 no hydrogen 3.443 N/A ARG 42.A NH1 ASP 61.A OD2 no hydrogen 2.436 N/A ARG 42.A NH2 ASP 61.A OD1 no hydrogen 2.749 N/A ARG 43.A N ASP 40.A O no hydrogen 3.299 N/A ARG 43.A NE ASP 40.A OD1 no hydrogen 3.497 N/A PHE 44.A N TYR 53.A O no hydrogen 2.944 N/A VAL 45.A N GLU 39.A OE1 no hydrogen 3.077 N/A SER 46.A N HIS 51.A O no hydrogen 3.125 N/A SER 46.A OG THR 49.A OG1 no hydrogen 3.365 N/A SER 46.A OG GLU 119.A OE1 no hydrogen 2.472 N/A SER 46.A OG GLU 119.A OE2 no hydrogen 3.296 N/A GLN 47.A N GLU 119.A OE2 no hydrogen 2.849 N/A GLN 47.A NE2 TYR 27.A O no hydrogen 3.175 N/A GLU 48.A N SER 46.A OG no hydrogen 2.887 N/A THR 49.A N SER 46.A OG no hydrogen 2.971 N/A THR 49.A OG1 TYR 53.A OH no hydrogen 2.914 N/A GLY 50.A N SER 46.A O no hydrogen 2.925 N/A HIS 51.A N THR 49.A OG1 no hydrogen 3.277 N/A LEU 52.A N LEU 18.A O no hydrogen 2.987 N/A TYR 53.A N PHE 44.A O no hydrogen 2.679 N/A TYR 53.A OH THR 49.A OG1 no hydrogen 2.914 N/A ILE 54.A N VAL 16.A O no hydrogen 2.862 N/A ALA 55.A N ARG 42.A O no hydrogen 2.927 N/A VAL 57.A N GLN 14.A O no hydrogen 3.201 N/A GLU 58.A N ASP 61.A OD2 no hydrogen 3.205 N/A SER 60.A OG ASP 61.A OD1 no hydrogen 3.443 N/A ASP 61.A N GLU 58.A O no hydrogen 2.912 N/A VAL 62.A N PRO 59.A O no hydrogen 3.409 N/A GLY 63.A N LEU 85.A O no hydrogen 3.214 N/A ASN 64.A N ASN 32.A OD1 no hydrogen 3.068 N/A TYR 65.A N THR 83.A O no hydrogen 2.781 N/A TYR 65.A OH ASP 61.A O no hydrogen 2.924 N/A THR 66.A N VAL 30.A O no hydrogen 3.269 N/A THR 66.A OG1 GLY 80.A O no hydrogen 2.456 N/A CYS 67.A SG GLY 50.A O no hydrogen 3.992 N/A VAL 68.A N ALA 28.A O no hydrogen 3.016 N/A VAL 69.A N VAL 78.A O no hydrogen 3.392 N/A THR 70.A N SER 26.A O no hydrogen 2.843 N/A SER 71.A N THR 76.A O no hydrogen 3.226 N/A THR 72.A OG1 GLU 24.A O no hydrogen 2.891 N/A THR 74.A N SER 71.A O no hydrogen 2.624 N/A ASN 75.A N THR 74.A OG1 no hydrogen 2.275 N/A VAL 78.A N VAL 69.A O no hydrogen 3.047 N/A GLY 80.A N CYS 67.A O no hydrogen 3.144 N/A SER 81.A OG ARG 3.A O no hydrogen 3.089 N/A THR 83.A N TYR 65.A O no hydrogen 2.519 N/A LEU 85.A N GLY 63.A O no hydrogen 2.860 N/A VAL 86.A N VAL 8.A O no hydrogen 3.288 N/A ARG 88.A N VAL 10.A O no hydrogen 2.796 N/A ARG 88.A NE ASP 90.A OD2 no hydrogen 3.397 N/A MET 93.A N GLU 12.A O no hydrogen 2.917 N/A TYR 96.A N ASN 125.A O no hydrogen 2.797 N/A LYS 99.A N LEU 123.A O no hydrogen 2.682 N/A GLU 101.A N PHE 121.A O no hydrogen 2.845 N/A VAL 102.A N PHE 121.A O no hydrogen 3.432 N/A PHE 104.A N GLU 119.A O no hydrogen 3.029 N/A LEU 108.A N ARG 182.A O no hydrogen 2.967 N/A LYS 112.A N TYR 186.A O no hydrogen 2.856 N/A GLY 113.A N PHE 158.A O no hydrogen 2.526 N/A SER 114.A N ALA 111.A O no hydrogen 3.140 N/A SER 114.A OG ALA 111.A O no hydrogen 2.424 N/A VAL 116.A N ILE 155.A O no hydrogen 2.876 N/A LEU 118.A N LEU 153.A O no hydrogen 2.744 N/A CYS 120.A N GLY 151.A O no hydrogen 2.644 N/A PHE 121.A N VAL 102.A O no hydrogen 3.116 N/A LEU 123.A N LYS 99.A O no hydrogen 2.897 N/A GLY 124.A N ALA 55.A O no hydrogen 3.377 N/A ASN 125.A ND2 MET 93.A O no hydrogen 3.473 N/A ASN 125.A ND2 GLY 94.A O no hydrogen 3.026 N/A GLN 129.A N GLU 171.A O no hydrogen 2.831 N/A ASN 131.A N ILE 169.A O no hydrogen 2.732 N/A TRP 132.A NE1 ASN 150.A O no hydrogen 2.909 N/A ARG 133.A N GLU 167.A O no hydrogen 3.211 N/A ARG 133.A NE GLU 167.A OE1 no hydrogen 2.959 N/A ARG 133.A NH2 GLU 167.A OE1 no hydrogen 3.188 N/A ARG 134.A NE ASP 136.A OD1 no hydrogen 2.754 N/A ARG 134.A NE ASP 136.A OD2 no hydrogen 3.518 N/A ARG 134.A NH1 THR 163.A O no hydrogen 3.203 N/A ARG 134.A NH2 ASP 136.A OD2 no hydrogen 3.368 N/A ARG 134.A NH2 THR 163.A O no hydrogen 3.075 N/A SER 135.A N SER 165.A O no hydrogen 2.916 N/A SER 135.A OG SER 165.A O no hydrogen 3.210 N/A LYS 143.A NZ GLN 156.A O no hydrogen 3.411 N/A LYS 143.A NZ ASN 157.A O no hydrogen 2.398 N/A LYS 143.A NZ ASP 162.A OD1 no hydrogen 3.531 N/A LYS 143.A NZ ASP 162.A OD2 no hydrogen 2.729 N/A ILE 144.A N PRO 141.A O no hydrogen 3.300 N/A LYS 145.A N GLU 154.A O no hydrogen 3.154 N/A LYS 145.A NZ GLU 154.A OE2 no hydrogen 2.914 N/A ARG 147.A N MET 152.A O no hydrogen 3.091 N/A ARG 147.A NH2 GLU 154.A OE2 no hydrogen 3.182 N/A LYS 148.A NZ VAL 45.A O no hydrogen 3.461 N/A ASN 150.A ND2 ILE 130.A O no hydrogen 2.837 N/A GLY 151.A N LYS 148.A O no hydrogen 3.060 N/A MET 152.A N ARG 147.A O no hydrogen 3.293 N/A LEU 153.A N LEU 118.A O no hydrogen 2.668 N/A GLU 154.A N LYS 145.A O no hydrogen 3.010 N/A ILE 155.A N VAL 116.A O no hydrogen 2.826 N/A PHE 158.A N SER 114.A O no hydrogen 2.861 N/A GLN 159.A N ASP 162.A OD2 no hydrogen 2.694 N/A GLN 159.A NE2 ASN 157.A OD1 no hydrogen 3.222 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.640 N/A ASP 162.A N GLN 159.A O no hydrogen 2.794 N/A THR 163.A N GLN 160.A O no hydrogen 2.943 N/A THR 163.A OG1 GLN 160.A O no hydrogen 2.634 N/A GLY 164.A N LEU 183.A O no hydrogen 3.118 N/A TYR 166.A N GLY 181.A O no hydrogen 2.810 N/A TYR 166.A OH ASP 162.A O no hydrogen 2.899 N/A GLU 167.A N ARG 133.A O no hydrogen 2.839 N/A CYS 168.A N ALA 179.A O no hydrogen 2.706 N/A ILE 169.A N ASN 131.A O no hydrogen 2.772 N/A ALA 170.A N ASN 177.A O no hydrogen 2.993 N/A GLU 171.A N GLN 129.A O no hydrogen 3.250 N/A ASN 172.A N GLY 175.A O no hydrogen 3.191 N/A ASN 172.A ND2 TYR 96.A O no hydrogen 2.955 N/A ASN 172.A ND2 PRO 126.A O no hydrogen 3.005 N/A ARG 174.A N ASN 172.A OD1 no hydrogen 2.784 N/A GLY 175.A N ASN 172.A O no hydrogen 3.354 N/A ASN 177.A N ALA 170.A O no hydrogen 2.989 N/A ASN 177.A ND2 GLU 97.A OE1 no hydrogen 3.329 N/A ASN 177.A ND2 PRO 98.A O no hydrogen 2.741 N/A ALA 179.A N CYS 168.A O no hydrogen 2.785 N/A ARG 182.A N GLU 106.A O no hydrogen 2.838 N/A LEU 183.A N GLY 164.A O no hydrogen 2.863 N/A THR 184.A N LEU 108.A O no hydrogen 2.970 N/A TYR 186.A N ALA 110.A O no hydrogen 3.218 N/A