Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xe0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.749 N/A LYS 5.A N VAL 29.A O no hydrogen 3.038 N/A ILE 7.A N LEU 27.A O no hydrogen 2.973 N/A ALA 8.A N LEU 27.A O no hydrogen 3.027 N/A ASN 10.A N THR 25.A O no hydrogen 2.863 N/A VAL 12.A N SER 23.A O no hydrogen 2.973 N/A SER 13.A OG THR 15.A OG1 no hydrogen 3.394 N/A THR 15.A OG1 SER 13.A OG no hydrogen 3.394 N/A GLY 19.A N VAL 16.A O no hydrogen 3.207 N/A SER 23.A N VAL 12.A O no hydrogen 2.738 N/A SER 23.A OG ALA 44.A O no hydrogen 3.105 N/A PHE 24.A N ALA 44.A O no hydrogen 2.913 N/A THR 25.A N ASN 10.A O no hydrogen 2.844 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.467 N/A ALA 26.A N GLY 42.A O no hydrogen 2.765 N/A LEU 27.A N ALA 8.A O no hydrogen 2.844 N/A THR 28.A N GLY 40.A O no hydrogen 2.994 N/A VAL 29.A N LYS 5.A O no hydrogen 3.287 N/A VAL 30.A N GLY 38.A O no hydrogen 2.835 N/A GLY 31.A N GLN 3.A O no hydrogen 3.375 N/A ASP 32.A N ARG 36.A O no hydrogen 3.187 N/A GLY 33.A N VAL 108.A O no hydrogen 2.988 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.129 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.035 N/A VAL 37.A N ILE 63.A O no hydrogen 3.121 N/A GLY 38.A N VAL 30.A O no hydrogen 2.916 N/A GLY 40.A N THR 28.A O no hydrogen 2.799 N/A GLY 42.A N ALA 26.A O no hydrogen 2.911 N/A ALA 44.A N PHE 24.A O no hydrogen 2.913 N/A ALA 50.A N GLU 46.A O no hydrogen 3.335 N/A ILE 51.A N VAL 47.A O no hydrogen 3.059 N/A GLN 52.A N PRO 48.A O no hydrogen 2.872 N/A LYS 53.A N ALA 49.A O no hydrogen 2.994 N/A ALA 54.A N ALA 50.A O no hydrogen 3.024 N/A MET 55.A N ILE 51.A O no hydrogen 2.868 N/A GLU 56.A N GLN 52.A O no hydrogen 3.008 N/A LYS 57.A N LYS 53.A O no hydrogen 3.017 N/A ALA 58.A N ALA 54.A O no hydrogen 2.891 N/A ARG 59.A N MET 55.A O no hydrogen 2.946 N/A ARG 59.A NH1 GLU 56.A OE1 no hydrogen 3.023 N/A ARG 60.A N GLU 56.A O no hydrogen 3.364 N/A ILE 63.A N VAL 37.A O no hydrogen 2.949 N/A VAL 65.A N GLY 35.A O no hydrogen 2.627 N/A ASN 68.A N THR 71.A O no hydrogen 2.738 N/A LEU 72.A N THR 71.A OG1 no hydrogen 2.531 N/A GLN 73.A NE2 LEU 67.A O no hydrogen 3.354 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 3.231 N/A GLY 78.A N VAL 85.A O no hydrogen 2.860 N/A HIS 80.A N SER 83.A O no hydrogen 3.193 N/A SER 83.A OG SER 121.A O no hydrogen 3.406 N/A ARG 84.A N TYR 119.A O no hydrogen 2.913 N/A ARG 84.A NH1 SER 83.A O no hydrogen 3.095 N/A VAL 85.A N GLY 78.A O no hydrogen 2.924 N/A PHE 86.A N LYS 117.A O no hydrogen 2.950 N/A GLN 88.A N LEU 115.A O no hydrogen 2.813 N/A SER 91.A OG PRO 89.A O no hydrogen 3.463 N/A THR 94.A OG1 GLY 93.A O no hydrogen 2.660 N/A ILE 97.A N VAL 114.A O no hydrogen 3.156 N/A MET 102.A N GLY 99.A O no hydrogen 3.462 N/A LEU 106.A N MET 102.A O no hydrogen 3.098 N/A GLU 107.A N ARG 103.A O no hydrogen 2.695 N/A VAL 108.A N ALA 104.A O no hydrogen 2.972 N/A ALA 109.A N VAL 105.A O no hydrogen 2.998 N/A GLY 110.A N GLU 107.A O no hydrogen 3.220 N/A VAL 111.A N LEU 106.A O no hydrogen 3.208 N/A LEU 115.A N GLN 88.A O no hydrogen 3.002 N/A ALA 116.A N ILE 97.A O no hydrogen 2.846 N/A LYS 117.A N PHE 86.A O no hydrogen 2.824 N/A LYS 117.A NZ ALA 118.A O no hydrogen 2.766 N/A TYR 119.A N ARG 84.A O no hydrogen 2.825 N/A ASN 126.A N ASN 123.A O no hydrogen 3.101 N/A VAL 127.A N ASN 123.A O no hydrogen 2.825 N/A GLY 134.A N THR 131.A O no hydrogen 3.095 N/A LEU 135.A N ILE 132.A O no hydrogen 3.184 N/A ASN 137.A ND2 ASP 133.A O no hydrogen 2.748 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.296 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.996 N/A MET 143.A N SER 140.A O no hydrogen 2.958 N/A LYS 147.A N VAL 144.A O no hydrogen 3.057 N/A ARG 148.A N VAL 144.A O no hydrogen 2.717 N/A ARG 148.A NE LYS 150.A O no hydrogen 3.301 N/A