Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 1.A OG no hydrogen 3.331 N/A GLN 3.A NE2 ASP 7.A OD1 no hydrogen 2.994 N/A GLN 3.A NE2 GLN 34.A O no hydrogen 2.948 N/A THR 4.A N SER 1.A O no hydrogen 3.295 N/A THR 4.A OG1 SER 1.A O no hydrogen 2.793 N/A TYR 5.A N TRP 2.A O no hydrogen 3.111 N/A ASP 7.A N GLN 3.A O no hydrogen 2.877 N/A ASP 8.A N THR 4.A O no hydrogen 2.936 N/A HIS 9.A N TYR 5.A O no hydrogen 3.082 N/A LEU 10.A N VAL 6.A O no hydrogen 3.248 N/A MET 11.A N VAL 6.A O no hydrogen 2.930 N/A VAL 14.A N ASN 17.A O no hydrogen 2.831 N/A GLY 16.A N ASP 13.A OD2 no hydrogen 2.929 N/A ASN 17.A N VAL 14.A O no hydrogen 2.948 N/A ASN 17.A ND2 GLN 113.A OE1 no hydrogen 2.935 N/A ARG 18.A NH1 MET 11.A O no hydrogen 2.588 N/A THR 20.A N ILE 104.A O no hydrogen 2.805 N/A THR 20.A OG1 ASP 106.A OD2 no hydrogen 2.662 N/A ALA 21.A N ILE 104.A O no hydrogen 3.258 N/A ALA 22.A N SER 35.A OG no hydrogen 3.000 N/A ALA 23.A N PHE 102.A O no hydrogen 3.058 N/A ILE 24.A N ALA 33.A O no hydrogen 2.870 N/A LEU 25.A N LEU 100.A O no hydrogen 2.933 N/A GLY 26.A N SER 30.A O no hydrogen 2.803 N/A GLN 27.A N LEU 98.A O no hydrogen 3.166 N/A GLN 27.A NE2 ALA 99.A O no hydrogen 3.314 N/A GLY 29.A N GLY 26.A O no hydrogen 2.838 N/A SER 30.A N ASP 28.A OD2 no hydrogen 3.134 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.506 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.721 N/A TRP 32.A N ILE 24.A O no hydrogen 2.868 N/A TRP 32.A NE1 SER 30.A OG no hydrogen 3.042 N/A ALA 33.A N ILE 24.A O no hydrogen 3.141 N/A GLN 34.A N GLN 3.A OE1 no hydrogen 3.209 N/A GLN 34.A NE2 SER 35.A O no hydrogen 2.987 N/A GLN 34.A NE2 PHE 38.A O no hydrogen 3.565 N/A SER 35.A N ALA 22.A O no hydrogen 2.907 N/A SER 35.A OG ALA 22.A O no hydrogen 3.300 N/A PHE 38.A N SER 35.A O no hydrogen 3.333 N/A LYS 42.A N GLU 45.A OE1 no hydrogen 2.939 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.604 N/A ILE 46.A N LYS 42.A O no hydrogen 3.038 N/A GLN 47.A N PRO 43.A O no hydrogen 2.911 N/A GLY 48.A N GLU 44.A O no hydrogen 3.059 N/A ILE 49.A N GLU 45.A O no hydrogen 3.130 N/A LYS 50.A N ILE 46.A O no hydrogen 2.937 N/A LYS 50.A NZ GLN 27.A O no hydrogen 2.812 N/A ASP 51.A N GLN 47.A O no hydrogen 2.904 N/A ASP 52.A N GLY 48.A O no hydrogen 2.984 N/A PHE 53.A N ILE 49.A O no hydrogen 3.228 N/A THR 54.A OG1 ASP 51.A O no hydrogen 3.455 N/A THR 55.A N ASP 51.A O no hydrogen 2.761 N/A THR 58.A N THR 55.A O no hydrogen 3.317 N/A THR 58.A OG1 THR 55.A O no hydrogen 2.662 N/A LEU 59.A N ASP 52.A OD1 no hydrogen 2.910 N/A THR 62.A N LEU 59.A O no hydrogen 3.137 N/A THR 62.A OG1 LEU 59.A O no hydrogen 3.262 N/A THR 62.A OG1 GLY 63.A O no hydrogen 3.069 N/A GLY 63.A N LEU 59.A O no hydrogen 2.856 N/A LEU 64.A N TYR 71.A O no hydrogen 2.800 N/A LEU 66.A N ASN 69.A O no hydrogen 2.936 N/A GLY 67.A N GLU 45.A OE1 no hydrogen 2.860 N/A GLY 68.A N GLU 45.A OE2 no hydrogen 2.922 N/A ASN 69.A N LEU 66.A O no hydrogen 3.077 N/A TYR 71.A N LEU 64.A O no hydrogen 2.654 N/A MET 72.A N LYS 85.A O no hydrogen 2.807 N/A ILE 74.A N ARG 83.A O no hydrogen 2.908 N/A GLU 77.A N VAL 81.A O no hydrogen 2.924 N/A ALA 80.A N GLU 77.A O no hydrogen 2.965 N/A VAL 81.A N GLU 77.A O no hydrogen 2.899 N/A ILE 82.A N ILE 93.A O no hydrogen 2.850 N/A ARG 83.A NH1 GLN 75.A O no hydrogen 2.891 N/A ARG 83.A NH2 GLU 119.A OE1 no hydrogen 3.484 N/A ARG 83.A NH2 GLU 119.A OE2 no hydrogen 2.857 N/A GLY 84.A N VAL 91.A O no hydrogen 2.936 N/A LYS 85.A N MET 72.A O no hydrogen 2.818 N/A LYS 85.A NZ GLY 87.A O no hydrogen 2.981 N/A LYS 85.A NZ GLY 89.A O no hydrogen 3.183 N/A LYS 85.A NZ TYR 105.A OH no hydrogen 2.958 N/A LYS 86.A N GLY 89.A O no hydrogen 2.785 N/A GLY 89.A N LYS 86.A O no hydrogen 2.985 N/A GLY 90.A N TYR 105.A O no hydrogen 3.028 N/A VAL 91.A N GLY 84.A O no hydrogen 2.990 N/A THR 92.A N GLY 103.A O no hydrogen 2.912 N/A THR 92.A OG1 ASN 115.A OD1 no hydrogen 2.695 N/A ILE 93.A N ILE 82.A O no hydrogen 2.814 N/A LYS 94.A N VAL 101.A O no hydrogen 2.821 N/A LYS 94.A NZ GLU 123.A OE2 no hydrogen 2.635 N/A LYS 95.A N ALA 80.A O no hydrogen 2.884 N/A LYS 95.A NZ ASN 79.A OD1 no hydrogen 2.701 N/A THR 96.A N ALA 99.A O no hydrogen 2.902 N/A THR 96.A OG1 ALA 99.A O no hydrogen 3.187 N/A THR 97.A N LEU 130.A O no hydrogen 2.872 N/A THR 97.A OG1 LEU 130.A O no hydrogen 3.101 N/A ALA 99.A N THR 96.A OG1 no hydrogen 2.972 N/A LEU 100.A N LEU 25.A O no hydrogen 2.754 N/A VAL 101.A N LYS 94.A O no hydrogen 2.827 N/A PHE 102.A N ALA 23.A O no hydrogen 2.849 N/A GLY 103.A N THR 92.A O no hydrogen 2.959 N/A ILE 104.A N ALA 21.A O no hydrogen 2.867 N/A TYR 105.A N GLY 90.A O no hydrogen 2.923 N/A MET 109.A N ASP 106.A O no hydrogen 2.951 N/A THR 110.A N GLN 113.A OE1 no hydrogen 3.044 N/A GLN 113.A N THR 110.A OG1 no hydrogen 3.029 N/A CYS 114.A N THR 110.A O no hydrogen 3.113 N/A CYS 114.A SG THR 92.A OG1 no hydrogen 3.455 N/A CYS 114.A SG GLY 103.A O no hydrogen 3.579 N/A ASN 115.A N PRO 111.A O no hydrogen 2.867 N/A MET 116.A N GLY 112.A O no hydrogen 3.008 N/A VAL 117.A N GLN 113.A O no hydrogen 3.159 N/A VAL 118.A N CYS 114.A O no hydrogen 3.031 N/A GLU 119.A N ASN 115.A O no hydrogen 2.818 N/A ASN 120.A N MET 116.A O no hydrogen 2.971 N/A LEU 121.A N VAL 117.A O no hydrogen 3.211 N/A GLY 122.A N VAL 118.A O no hydrogen 2.955 N/A GLU 123.A N GLU 119.A O no hydrogen 2.875 N/A TYR 124.A N ASN 120.A O no hydrogen 3.027 N/A LEU 125.A N LEU 121.A O no hydrogen 2.930 N/A ILE 126.A N GLY 122.A O no hydrogen 2.960 N/A GLU 127.A N GLU 123.A O no hydrogen 3.138 N/A SER 128.A N TYR 124.A O no hydrogen 3.161 N/A SER 128.A OG TYR 124.A O no hydrogen 3.395 N/A GLY 129.A N ILE 126.A O no hydrogen 2.882 N/A LEU 130.A N LEU 125.A O no hydrogen 2.807 N/A