Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 25.A OE1 no hydrogen 2.688 N/A VAL 7.A N THR 20.A O no hydrogen 3.183 N/A SER 13.A N HIS 16.A O no hydrogen 3.041 N/A THR 15.A OG1 GLU 199.A OE2 no hydrogen 3.136 N/A THR 15.A OG1 THR 200.A O no hydrogen 2.371 N/A ALA 17.A N MET 198.A O no hydrogen 2.903 N/A LYS 18.A N GLU 10.A O no hydrogen 3.247 N/A VAL 19.A N ILE 196.A O no hydrogen 2.903 N/A LEU 21.A N LEU 194.A O no hydrogen 2.911 N/A PHE 28.A N GLU 25.A O no hydrogen 3.440 N/A LEU 32.A N PHE 28.A O no hydrogen 2.972 N/A LEU 32.A N GLY 29.A O no hydrogen 2.854 N/A GLY 33.A N GLY 29.A O no hydrogen 2.776 N/A ASN 34.A N HIS 30.A O no hydrogen 2.966 N/A LEU 36.A N LEU 32.A O no hydrogen 2.887 N/A ARG 37.A N GLY 33.A O no hydrogen 2.855 N/A ARG 37.A NH2 ILE 176.A O no hydrogen 3.235 N/A ARG 38.A N ASN 34.A O no hydrogen 3.030 N/A LEU 40.A N LEU 36.A O no hydrogen 2.929 N/A LEU 41.A N ARG 37.A O no hydrogen 2.854 N/A SER 42.A N ARG 38.A O no hydrogen 2.994 N/A SER 42.A OG ARG 38.A O no hydrogen 2.856 N/A SER 42.A OG ILE 39.A O no hydrogen 3.494 N/A SER 43.A N ILE 39.A O no hydrogen 3.006 N/A ALA 48.A N GLN 140.A O no hydrogen 2.911 N/A THR 50.A N LYS 138.A O no hydrogen 2.904 N/A THR 50.A OG1 LYS 138.A O no hydrogen 3.044 N/A THR 50.A OG1 GLN 140.A OE1 no hydrogen 3.209 N/A VAL 52.A N LEU 164.A O no hydrogen 2.928 N/A SER 62.A OG THR 63.A O no hydrogen 3.525 N/A LYS 64.A NZ SER 132.A O no hydrogen 3.438 N/A VAL 67.A N LYS 64.A O no hydrogen 3.216 N/A GLN 68.A N HIS 125.A O no hydrogen 2.989 N/A ILE 74.A N ASP 70.A O no hydrogen 2.782 N/A ILE 74.A N ILE 71.A O no hydrogen 2.896 N/A LEU 75.A N ILE 71.A O no hydrogen 2.999 N/A LEU 76.A N LEU 72.A O no hydrogen 2.915 N/A ASN 77.A N ILE 74.A O no hydrogen 3.099 N/A LEU 78.A N ILE 74.A O no hydrogen 2.921 N/A LYS 79.A N LEU 75.A O no hydrogen 3.023 N/A GLY 80.A N ASN 77.A O no hydrogen 2.638 N/A LEU 81.A N LEU 78.A O no hydrogen 3.284 N/A ARG 84.A NE THR 203.A O no hydrogen 2.635 N/A GLN 86.A N ASP 113.A OD1 no hydrogen 3.091 N/A GLN 86.A NE2 ARG 84.A O no hydrogen 3.638 N/A GLN 86.A NE2 ASP 113.A OD1 no hydrogen 2.800 N/A LYS 88.A N ASP 113.A OD2 no hydrogen 2.756 N/A LYS 88.A NZ ASP 111.A OD2 no hydrogen 3.505 N/A VAL 91.A N VAL 139.A O no hydrogen 2.944 N/A LEU 93.A N ILE 137.A O no hydrogen 2.721 N/A THR 94.A OG1 LEU 93.A O no hydrogen 2.682 N/A LEU 95.A N MET 135.A O no hydrogen 2.875 N/A ASN 96.A ND2 LEU 95.A O no hydrogen 2.552 N/A LYS 97.A NZ PRO 102.A O no hydrogen 3.568 N/A LYS 97.A NZ ASP 107.A OD2 no hydrogen 3.068 N/A GLY 99.A N ALA 131.A O no hydrogen 3.073 N/A GLY 101.A N LEU 126.A O no hydrogen 3.386 N/A VAL 103.A N CYS 124.A O no hydrogen 3.164 N/A THR 104.A OG1 ASP 107.A OD2 no hydrogen 3.441 N/A ALA 105.A N PRO 119.A O no hydrogen 2.806 N/A ASP 107.A N THR 104.A O no hydrogen 3.064 N/A THR 109.A N THR 94.A O no hydrogen 2.999 N/A THR 109.A OG1 THR 94.A O no hydrogen 3.321 N/A HIS 121.A N LYS 118.A O no hydrogen 3.107 N/A THR 127.A N GLY 66.A O no hydrogen 3.068 N/A THR 127.A OG1 GLY 66.A O no hydrogen 2.673 N/A ALA 131.A N ASP 128.A O no hydrogen 3.462 N/A MET 135.A N LEU 95.A O no hydrogen 2.950 N/A ARG 136.A NH1 GLU 53.A OE1 no hydrogen 2.646 N/A VAL 139.A N VAL 91.A O no hydrogen 2.909 N/A GLN 140.A N ALA 48.A O no hydrogen 2.971 N/A ARG 141.A NH1 LYS 88.A O no hydrogen 3.096 N/A ARG 141.A NH2 LYS 88.A O no hydrogen 2.891 N/A VAL 146.A N ALA 168.A O no hydrogen 3.396 N/A ALA 148.A N ASP 167.A OD1 no hydrogen 2.658 N/A THR 150.A OG1 PRO 147.A O no hydrogen 3.404 N/A ARG 151.A N PRO 147.A O no hydrogen 3.245 N/A ARG 151.A N ALA 148.A O no hydrogen 3.279 N/A ARG 151.A NH2 THR 50.A O no hydrogen 3.491 N/A HIS 153.A N ARG 151.A O no hydrogen 2.818 N/A GLU 156.A N SER 154.A O no hydrogen 3.250 N/A ASP 157.A N GLU 155.A O no hydrogen 2.013 N/A ARG 163.A N PRO 160.A O no hydrogen 3.066 N/A LEU 164.A N VAL 52.A O no hydrogen 2.888 N/A VAL 166.A N THR 50.A O no hydrogen 3.240 N/A ALA 168.A N VAL 146.A O no hydrogen 2.919 N/A TYR 170.A N GLY 144.A O no hydrogen 2.873 N/A SER 171.A OG VAL 173.A O no hydrogen 2.995 N/A GLU 174.A N GLU 199.A O no hydrogen 2.790 N/A ALA 177.A N GLU 197.A O no hydrogen 2.889 N/A ASN 179.A N VAL 195.A O no hydrogen 2.906 N/A GLU 181.A N LYS 193.A O no hydrogen 2.970 N/A THR 189.A OG1 ASP 190.A OD1 no hydrogen 3.053 N/A LYS 193.A N GLU 181.A O no hydrogen 2.822 N/A LEU 194.A N LEU 21.A O no hydrogen 2.909 N/A VAL 195.A N ASN 179.A O no hydrogen 2.893 N/A ILE 196.A N VAL 19.A O no hydrogen 2.884 N/A GLU 197.A N ALA 177.A O no hydrogen 2.879 N/A MET 198.A N ALA 17.A O no hydrogen 2.899 N/A GLU 199.A N ARG 175.A O no hydrogen 2.854 N/A THR 200.A N THR 15.A O no hydrogen 2.629 N/A THR 200.A OG1 THR 15.A O no hydrogen 3.259 N/A ASN 201.A ND2 THR 203.A OG1 no hydrogen 2.628 N/A THR 203.A OG1 VAL 83.A O no hydrogen 2.874 N/A GLU 208.A N ASP 205.A OD1 no hydrogen 2.986 N/A ARG 211.A N GLU 207.A O no hydrogen 3.022 N/A ARG 212.A N GLU 208.A O no hydrogen 2.841 N/A ALA 213.A N ALA 209.A O no hydrogen 2.917 N/A ALA 214.A N ILE 210.A O no hydrogen 2.926 N/A THR 215.A N ARG 211.A O no hydrogen 2.965 N/A THR 215.A OG1 ARG 211.A O no hydrogen 2.588 N/A ILE 216.A N ARG 212.A O no hydrogen 2.904 N/A LEU 217.A N ALA 213.A O no hydrogen 2.883 N/A ALA 218.A N ALA 214.A O no hydrogen 2.896 N/A GLU 219.A N THR 215.A O no hydrogen 2.971 N/A GLN 220.A N LEU 217.A O no hydrogen 3.262 N/A LEU 221.A N ALA 218.A O no hydrogen 2.868 N/A GLU 222.A N GLU 219.A O no hydrogen 3.328 N/A PHE 224.A N LEU 221.A O no hydrogen 2.809 N/A