Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ifr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 1.A O no hydrogen 2.852 N/A SER 5.A OG GLY 1.A O no hydrogen 3.058 N/A ALA 6.A N PRO 2.A O no hydrogen 3.310 N/A LEU 7.A N LEU 3.A O no hydrogen 3.157 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.631 N/A ARG 9.A NH1 GLU 13.A OE2 no hydrogen 2.971 N/A ARG 9.A NH1 PRO 99.A O no hydrogen 2.829 N/A ARG 9.A NH2 PRO 99.A O no hydrogen 3.058 N/A ILE 10.A N ALA 6.A O no hydrogen 2.931 N/A ASN 11.A N LEU 7.A O no hydrogen 3.129 N/A LYS 12.A N LYS 8.A O no hydrogen 3.088 N/A GLU 13.A N ARG 9.A O no hydrogen 3.138 N/A LEU 14.A N ILE 10.A O no hydrogen 3.002 N/A SER 15.A N ASN 11.A O no hydrogen 3.023 N/A SER 15.A OG LYS 12.A O no hydrogen 2.778 N/A SER 15.A OG ASP 16.A OD1 no hydrogen 3.254 N/A ASP 16.A N LYS 12.A O no hydrogen 3.050 N/A LEU 17.A N GLU 13.A O no hydrogen 3.097 N/A ALA 18.A N SER 15.A O no hydrogen 3.206 N/A ARG 19.A N SER 15.A O no hydrogen 3.125 N/A ASP 20.A N ASP 16.A O no hydrogen 3.043 N/A GLN 24.A NE2 ASN 45.A OD1 no hydrogen 3.190 N/A CYS 25.A SG ALA 23.A O no hydrogen 3.767 N/A CYS 25.A SG GLN 24.A O no hydrogen 3.175 N/A SER 26.A N THR 40.A O no hydrogen 3.318 N/A SER 26.A OG THR 40.A OG1 no hydrogen 2.582 N/A GLY 28.A N GLN 38.A O no hydrogen 3.169 N/A VAL 30.A N HIS 36.A O no hydrogen 3.049 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 3.304 N/A HIS 36.A N ASP 33.A O no hydrogen 3.250 N/A TRP 37.A N ILE 58.A O no hydrogen 2.588 N/A GLN 38.A N GLY 28.A O no hydrogen 2.821 N/A ALA 39.A N LEU 56.A O no hydrogen 2.784 N/A THR 40.A N SER 26.A O no hydrogen 2.874 N/A THR 40.A OG1 SER 26.A OG no hydrogen 2.582 N/A ILE 41.A N PHE 54.A O no hydrogen 2.772 N/A MET 42.A N GLN 24.A O no hydrogen 3.155 N/A GLY 43.A N GLY 52.A O no hydrogen 2.775 N/A SER 47.A OG PRO 44.A O no hydrogen 2.615 N/A TYR 49.A N SER 47.A OG no hydrogen 3.298 N/A TYR 49.A OH TYR 78.A O no hydrogen 2.634 N/A TYR 49.A OH TYR 138.A OH no hydrogen 2.683 N/A GLN 50.A N SER 47.A O no hydrogen 3.389 N/A GLY 52.A N TYR 49.A O no hydrogen 3.187 N/A VAL 53.A N ALA 150.A O no hydrogen 2.881 N/A PHE 54.A N ILE 41.A O no hydrogen 2.935 N/A PHE 55.A N THR 75.A OG1 no hydrogen 2.900 N/A LEU 56.A N ALA 39.A O no hydrogen 2.719 N/A THR 57.A N ALA 72.A O no hydrogen 2.858 N/A THR 57.A OG1 ALA 72.A O no hydrogen 3.466 N/A ILE 58.A N TRP 37.A O no hydrogen 2.866 N/A HIS 59.A N LYS 70.A O no hydrogen 2.951 N/A PHE 60.A N PHE 35.A O no hydrogen 2.749 N/A TYR 64.A N PRO 61.A O no hydrogen 3.243 N/A TYR 64.A OH GLU 13.A OE1 no hydrogen 3.363 N/A TYR 64.A OH GLU 13.A OE2 no hydrogen 2.633 N/A PHE 66.A N ASP 63.A O no hydrogen 2.775 N/A LYS 67.A N ASP 63.A O no hydrogen 3.283 N/A LYS 70.A N HIS 59.A O no hydrogen 2.852 N/A ALA 72.A N THR 57.A O no hydrogen 3.156 N/A PHE 73.A N GLY 86.A O no hydrogen 2.884 N/A THR 74.A N PHE 55.A O no hydrogen 2.925 N/A THR 74.A OG1 PHE 55.A O no hydrogen 2.851 N/A THR 75.A N PHE 55.A O no hydrogen 3.453 N/A HIS 79.A NE2 LEU 113.A O no hydrogen 2.780 N/A ASN 81.A N HIS 79.A ND1 no hydrogen 2.975 N/A ASN 81.A ND2 ASN 118.A O no hydrogen 2.891 N/A ILE 82.A N HIS 79.A O no hydrogen 3.455 N/A ASN 83.A N SER 87.A O no hydrogen 3.231 N/A GLY 86.A N ASN 83.A O no hydrogen 3.047 N/A SER 87.A N ASN 83.A OD1 no hydrogen 2.711 N/A CYS 89.A N ASN 81.A O no hydrogen 2.956 N/A CYS 89.A SG ASP 121.A O no hydrogen 4.011 N/A LEU 93.A N LEU 90.A O no hydrogen 3.041 N/A ARG 94.A N ASP 91.A O no hydrogen 2.954 N/A GLN 96.A N ASP 91.A O no hydrogen 2.876 N/A TRP 97.A N ARG 94.A O no hydrogen 3.248 N/A TRP 97.A NE1 PRO 65.A O no hydrogen 2.834 N/A LEU 101.A N SER 98.A O no hydrogen 2.819 N/A ILE 103.A N GLU 13.A OE1 no hydrogen 2.916 N/A LYS 105.A N THR 102.A OG1 no hydrogen 3.234 N/A VAL 106.A N THR 102.A O no hydrogen 2.998 N/A LEU 107.A N ILE 103.A O no hydrogen 2.858 N/A LEU 108.A N SER 104.A O no hydrogen 3.068 N/A SER 109.A N LYS 105.A O no hydrogen 2.928 N/A ILE 110.A N VAL 106.A O no hydrogen 2.958 N/A CYS 111.A N LEU 107.A O no hydrogen 2.975 N/A CYS 111.A SG LEU 107.A O no hydrogen 3.229 N/A SER 112.A N LEU 108.A O no hydrogen 3.109 N/A LEU 113.A N SER 109.A O no hydrogen 3.135 N/A LEU 114.A N ILE 110.A O no hydrogen 3.129 N/A LEU 114.A N CYS 111.A O no hydrogen 3.292 N/A CYS 115.A N SER 112.A O no hydrogen 3.128 N/A CYS 115.A SG ASP 46.A O no hydrogen 3.817 N/A CYS 115.A SG CYS 111.A O no hydrogen 3.517 N/A ASP 116.A N SER 112.A O no hydrogen 2.833 N/A ASN 118.A N ASN 81.A OD1 no hydrogen 2.612 N/A LEU 123.A N PRO 80.A O no hydrogen 2.666 N/A VAL 124.A N PRO 80.A O no hydrogen 2.954 N/A ALA 128.A N VAL 124.A O no hydrogen 3.078 N/A ARG 129.A N PRO 125.A O no hydrogen 2.958 N/A ILE 130.A N GLU 126.A O no hydrogen 3.204 N/A TYR 131.A N ILE 127.A O no hydrogen 2.924 N/A LYS 132.A N ALA 128.A O no hydrogen 2.959 N/A LYS 132.A NZ ASP 120.A OD1 no hydrogen 3.282 N/A THR 133.A N ARG 129.A O no hydrogen 3.041 N/A THR 133.A OG1 ARG 129.A O no hydrogen 2.759 N/A ASP 134.A N ILE 130.A O no hydrogen 2.833 N/A ARG 135.A NE TYR 131.A O no hydrogen 2.795 N/A ARG 135.A NH1 TYR 131.A O no hydrogen 3.532 N/A TYR 138.A N ASP 134.A O no hydrogen 3.066 N/A TYR 138.A OH TYR 49.A OH no hydrogen 2.683 N/A ASN 139.A N ARG 135.A O no hydrogen 2.903 N/A ARG 140.A N ASP 136.A O no hydrogen 2.921 N/A ILE 141.A N LYS 137.A O no hydrogen 2.971 N/A SER 142.A N TYR 138.A O no hydrogen 2.905 N/A SER 142.A OG TYR 138.A O no hydrogen 2.716 N/A ARG 143.A N ASN 139.A O no hydrogen 3.113 N/A GLU 144.A N ARG 140.A O no hydrogen 3.331 N/A TRP 145.A N ILE 141.A O no hydrogen 3.057 N/A THR 146.A N SER 142.A O no hydrogen 3.081 N/A THR 146.A OG1 PRO 48.A O no hydrogen 3.499 N/A THR 146.A OG1 SER 142.A O no hydrogen 2.758 N/A GLN 147.A N ARG 143.A O no hydrogen 3.013 N/A LYS 148.A N GLU 144.A O no hydrogen 3.142 N/A TYR 149.A N TRP 145.A O no hydrogen 3.013 N/A ALA 150.A N THR 146.A O no hydrogen 2.982 N/A