Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N LEU 14.A O no hydrogen 3.133 N/A LYS 5.A N VAL 12.A O no hydrogen 2.948 N/A THR 7.A N GLY 10.A O no hydrogen 3.160 N/A THR 7.A OG1 GLY 10.A O no hydrogen 3.126 N/A GLU 9.A N THR 7.A OG1 no hydrogen 2.823 N/A GLY 10.A N THR 7.A O no hydrogen 2.824 N/A VAL 12.A N LYS 5.A O no hydrogen 2.962 N/A LEU 13.A N SER 46.A O no hydrogen 2.824 N/A LEU 14.A N ASP 3.A O no hydrogen 2.893 N/A ILE 15.A N MET 48.A O no hydrogen 2.764 N/A LYS 16.A N MET 1.A O no hydrogen 2.666 N/A ASP 17.A N GLU 50.A OE1 no hydrogen 2.628 N/A TYR 18.A OH ASP 58.A OD2 no hydrogen 2.724 N/A GLU 23.A N ASN 20.A O no hydrogen 3.077 N/A VAL 24.A N ASN 20.A O no hydrogen 3.222 N/A LEU 25.A N LEU 21.A O no hydrogen 2.840 N/A ASN 26.A N GLU 22.A O no hydrogen 3.074 N/A ALA 27.A N GLU 23.A O no hydrogen 2.808 N/A ILE 28.A N VAL 24.A O no hydrogen 2.707 N/A SER 29.A N LEU 25.A O no hydrogen 3.005 N/A SER 29.A OG LEU 25.A O no hydrogen 3.416 N/A ALA 30.A N ASN 26.A O no hydrogen 3.073 N/A ARG 31.A N ALA 27.A O no hydrogen 2.736 N/A ARG 31.A NH2 ASP 3.A OD1 no hydrogen 2.467 N/A ILE 32.A N ILE 28.A O no hydrogen 2.802 N/A THR 33.A N SER 29.A O no hydrogen 3.165 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.058 N/A GLN 34.A N ALA 30.A O no hydrogen 3.037 N/A MET 35.A N ARG 31.A O no hydrogen 3.086 N/A GLY 36.A N THR 33.A O no hydrogen 3.229 N/A PHE 38.A N MET 35.A O no hydrogen 3.162 N/A ALA 40.A N ASP 43.A OD2 no hydrogen 2.517 N/A ASP 43.A N ALA 40.A O no hydrogen 3.034 N/A ILE 45.A N GLU 72.A O no hydrogen 2.774 N/A SER 46.A N LEU 11.A O no hydrogen 2.944 N/A SER 46.A OG GLN 75.A OE1 no hydrogen 3.229 N/A LEU 47.A N GLN 75.A O no hydrogen 2.868 N/A MET 48.A N LEU 13.A O no hydrogen 3.030 N/A GLU 50.A N ILE 15.A O no hydrogen 2.840 N/A HIS 52.A N GLU 50.A O no hydrogen 2.356 N/A LYS 54.A N ASN 51.A O no hydrogen 2.987 N/A HIS 55.A N HIS 52.A O no hydrogen 2.992 N/A HIS 55.A NE2 ASP 17.A OD1 no hydrogen 3.042 N/A ASP 58.A N HIS 55.A O no hydrogen 2.913 N/A ILE 59.A N SER 56.A O no hydrogen 3.366 N/A ARG 61.A NH1 GLU 22.A OE2 no hydrogen 2.611 N/A ARG 61.A NH2 GLU 22.A OE1 no hydrogen 3.432 N/A ARG 61.A NH2 GLU 22.A OE2 no hydrogen 3.342 N/A ILE 62.A N ASP 58.A O no hydrogen 3.054 N/A VAL 63.A N ILE 59.A O no hydrogen 2.730 N/A SER 64.A N PRO 60.A O no hydrogen 2.760 N/A SER 64.A OG ASN 68.A OD1 no hydrogen 3.453 N/A HIS 65.A N ARG 61.A O no hydrogen 2.824 N/A LEU 66.A N ILE 62.A O no hydrogen 2.926 N/A ARG 67.A N VAL 63.A O no hydrogen 2.944 N/A ASN 68.A N SER 64.A O no hydrogen 2.881 N/A LEU 69.A N LEU 66.A O no hydrogen 3.034 N/A GLY 70.A N ARG 67.A O no hydrogen 2.966 N/A LEU 71.A N LEU 66.A O no hydrogen 2.802 N/A GLU 72.A N ASP 43.A O no hydrogen 2.991 N/A SER 74.A N ILE 45.A O no hydrogen 2.941 N/A SER 74.A OG ILE 45.A O no hydrogen 3.392 N/A ILE 76.A N THR 85.A O no hydrogen 3.005 N/A LEU 77.A N LEU 47.A O no hydrogen 2.619 N/A VAL 78.A N SER 83.A O no hydrogen 2.761 N/A GLN 82.A N VAL 78.A O no hydrogen 2.681 N/A THR 85.A N ILE 76.A O no hydrogen 3.242 N/A THR 85.A OG1 THR 103.A OG1 no hydrogen 3.123 N/A THR 86.A N GLY 101.A O no hydrogen 2.783 N/A VAL 87.A N SER 74.A O no hydrogen 2.829 N/A GLU 88.A N THR 103.A O no hydrogen 2.830 N/A SER 89.A N VAL 87.A O no hydrogen 2.756 N/A SER 89.A OG GLU 72.A OE2 no hydrogen 3.135 N/A THR 90.A OG1 GLU 88.A O no hydrogen 2.773 N/A ILE 94.A N ILE 111.A O no hydrogen 2.789 N/A ILE 98.A N ASN 115.A O no hydrogen 2.636 N/A GLY 101.A N GLY 119.A O no hydrogen 3.064 N/A GLN 102.A N ARG 99.A O no hydrogen 2.965 N/A THR 103.A N THR 86.A O no hydrogen 2.807 N/A THR 103.A OG1 THR 85.A OG1 no hydrogen 3.123 N/A VAL 104.A N GLU 121.A O no hydrogen 2.919 N/A HIS 106.A N LEU 123.A O no hydrogen 2.957 N/A VAL 110.A N SER 127.A O no hydrogen 2.851 N/A ILE 111.A N LYS 92.A O no hydrogen 2.983 N/A VAL 112.A N VAL 129.A O no hydrogen 2.801 N/A PHE 113.A N ILE 94.A O no hydrogen 2.770 N/A ASN 115.A N ASN 97.A OD1 no hydrogen 2.834 N/A ASN 115.A ND2 ASN 97.A OD1 no hydrogen 3.280 N/A VAL 116.A N LYS 133.A O no hydrogen 2.916 N/A ASN 117.A N ILE 98.A O no hydrogen 2.927 N/A ALA 120.A N ASN 117.A O no hydrogen 2.904 N/A GLU 121.A N GLN 102.A O no hydrogen 3.116 N/A ILE 122.A N ASN 137.A O no hydrogen 2.952 N/A LEU 123.A N VAL 104.A O no hydrogen 2.743 N/A ALA 124.A N ARG 139.A O no hydrogen 2.741 N/A GLY 125.A N HIS 106.A O no hydrogen 2.884 N/A GLY 126.A N GLY 108.A O no hydrogen 3.076 N/A SER 127.A N ASP 109.A OD1 no hydrogen 2.811 N/A VAL 128.A N VAL 149.A O no hydrogen 2.864 N/A VAL 129.A N VAL 110.A O no hydrogen 2.836 N/A VAL 130.A N ALA 151.A O no hydrogen 2.725 N/A PHE 131.A N VAL 112.A O no hydrogen 2.657 N/A LYS 133.A N ASN 115.A OD1 no hydrogen 2.296 N/A ALA 134.A N ASP 154.A O no hydrogen 2.802 N/A GLN 135.A N VAL 116.A O no hydrogen 2.696 N/A GLY 136.A N VAL 116.A O no hydrogen 3.160 N/A ASN 137.A N ALA 120.A O no hydrogen 2.926 N/A ILE 138.A N LEU 159.A O no hydrogen 2.973 N/A ARG 139.A N ILE 122.A O no hydrogen 2.862 N/A ARG 139.A NE GLU 121.A OE2 no hydrogen 2.587 N/A ARG 139.A NH1 GLN 161.A OE1 no hydrogen 2.698 N/A ALA 140.A N GLN 161.A O no hydrogen 2.830 N/A GLY 141.A N GLY 126.A O no hydrogen 2.816 N/A LEU 142.A N ALA 124.A O no hydrogen 3.171 N/A ASN 143.A N GLY 125.A O no hydrogen 3.038 N/A ASN 143.A ND2 SER 107.A O no hydrogen 3.215 N/A GLU 144.A N GLY 125.A O no hydrogen 2.920 N/A GLY 145.A N GLY 141.A O no hydrogen 2.827 N/A ALA 148.A N GLY 145.A O no hydrogen 3.185 N/A VAL 149.A N SER 127.A OG no hydrogen 2.911 N/A VAL 150.A N ALA 179.A O no hydrogen 3.015 N/A ALA 151.A N VAL 128.A O no hydrogen 2.799 N/A ALA 152.A N SER 177.A O no hydrogen 3.275 N/A LEU 153.A N VAL 130.A O no hydrogen 3.219 N/A LEU 153.A N GLY 132.A O no hydrogen 3.175 N/A ASP 154.A N GLY 132.A O no hydrogen 3.181 N/A GLN 156.A N ASP 154.A O no hydrogen 3.084 N/A GLN 156.A NE2 ASP 154.A OD1 no hydrogen 2.912 N/A GLN 156.A NE2 GLY 171.A O no hydrogen 2.727 N/A SER 158.A N GLN 135.A O no hydrogen 2.863 N/A SER 158.A N GLY 136.A O no hydrogen 3.066 N/A SER 158.A OG GLN 135.A O no hydrogen 3.235 N/A ILE 160.A N THR 167.A O no hydrogen 3.081 N/A GLN 161.A N ILE 138.A O no hydrogen 2.851 N/A GLN 161.A NE2 ALA 163.A O no hydrogen 2.937 N/A ILE 162.A N PHE 165.A O no hydrogen 2.935 N/A ALA 163.A N ALA 140.A O no hydrogen 2.925 N/A PHE 165.A N ILE 162.A O no hydrogen 2.970 N/A THR 167.A N ILE 160.A O no hydrogen 3.003 N/A THR 167.A OG1 SER 169.A OG no hydrogen 2.482 N/A HIS 168.A ND1 SER 158.A O no hydrogen 3.310 N/A SER 169.A N THR 167.A OG1 no hydrogen 3.154 N/A SER 169.A OG THR 167.A OG1 no hydrogen 2.482 N/A GLY 171.A N LEU 155.A O no hydrogen 2.897 N/A ASN 174.A N ASP 154.A OD1 no hydrogen 3.141 N/A VAL 175.A N GLU 172.A O no hydrogen 3.215 N/A SER 177.A N ALA 152.A O no hydrogen 3.097 N/A SER 177.A OG VAL 175.A O no hydrogen 2.778 N/A ILE 178.A N GLU 189.A O no hydrogen 2.968 N/A ALA 179.A N VAL 150.A O no hydrogen 2.701 N/A HIS 180.A N VAL 187.A O no hydrogen 2.893 N/A LYS 182.A N ARG 185.A O no hydrogen 3.076 N/A LYS 182.A NZ SER 195.A OG no hydrogen 2.721 N/A ARG 185.A N LYS 182.A O no hydrogen 3.055 N/A VAL 187.A N HIS 180.A O no hydrogen 2.743 N/A GLU 189.A N ILE 178.A O no hydrogen 3.244 N/A PHE 191.A N PRO 176.A O no hydrogen 2.749 N/A LYS 193.A N PRO 190.A O no hydrogen 3.203 N/A SER 195.A N GLU 189.A OE2 no hydrogen 2.890 N/A