Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ASP 2.A OD2 no hydrogen 2.833 N/A VAL 6.A N ASP 2.A O no hydrogen 3.122 N/A VAL 7.A N ALA 3.A O no hydrogen 2.903 N/A GLU 8.A N GLU 4.A O no hydrogen 2.945 N/A ALA 9.A N HIS 5.A O no hydrogen 2.968 N/A ARG 10.A N VAL 6.A O no hydrogen 2.882 N/A ARG 10.A NH1 LEU 57.A O no hydrogen 3.008 N/A ARG 10.A NH1 THR 62.A OG1 no hydrogen 2.903 N/A ARG 10.A NH2 THR 62.A O no hydrogen 2.672 N/A ARG 10.A NH2 THR 70.A OG1 no hydrogen 2.978 N/A LYS 11.A N VAL 7.A O no hydrogen 2.997 N/A LYS 11.A NZ GLY 69.A O no hydrogen 2.920 N/A GLY 12.A N GLU 8.A O no hydrogen 2.931 N/A TYR 13.A N ALA 9.A O no hydrogen 2.938 N/A TYR 13.A OH LEU 49.A O no hydrogen 3.135 N/A PHE 14.A N ARG 10.A O no hydrogen 3.212 N/A SER 15.A N LYS 11.A O no hydrogen 2.752 N/A SER 15.A OG LYS 11.A O no hydrogen 3.138 N/A LEU 16.A N GLY 12.A O no hydrogen 2.985 N/A VAL 17.A N TYR 13.A O no hydrogen 3.150 N/A ALA 18.A N PHE 14.A O no hydrogen 2.835 N/A LEU 19.A N SER 15.A O no hydrogen 2.859 N/A GLU 20.A N LEU 16.A O no hydrogen 3.003 N/A PHE 21.A N VAL 17.A O no hydrogen 2.976 N/A GLY 22.A N ALA 18.A O no hydrogen 2.916 N/A ALA 25.A N PHE 21.A O no hydrogen 2.924 N/A ALA 26.A N GLY 22.A O no hydrogen 2.914 N/A MET 27.A N PRO 23.A O no hydrogen 3.021 N/A ALA 28.A N LEU 24.A O no hydrogen 3.022 N/A LYS 29.A N ALA 25.A O no hydrogen 2.969 N/A GLY 30.A N ALA 26.A O no hydrogen 3.041 N/A GLY 30.A N MET 27.A O no hydrogen 3.216 N/A GLU 31.A N ALA 26.A O no hydrogen 2.860 N/A MET 32.A N ALA 26.A O no hydrogen 3.361 N/A TYR 34.A OH ALA 101.A O no hydrogen 2.497 N/A ALA 37.A N ASP 35.A OD2 no hydrogen 3.189 N/A ALA 38.A N ASP 35.A OD2 no hydrogen 3.410 N/A ALA 39.A N ASP 35.A O no hydrogen 2.806 N/A LYS 40.A N ALA 36.A O no hydrogen 2.951 N/A ALA 41.A N ALA 37.A O no hydrogen 3.002 N/A HIS 42.A N ALA 38.A O no hydrogen 3.054 N/A HIS 42.A ND1 GLU 20.A OE1 no hydrogen 2.778 N/A ALA 43.A N ALA 39.A O no hydrogen 3.005 N/A SER 44.A N LYS 40.A O no hydrogen 2.771 N/A ASP 45.A N ALA 41.A O no hydrogen 3.145 N/A LEU 46.A N HIS 42.A O no hydrogen 2.951 N/A VAL 47.A N ALA 43.A O no hydrogen 3.003 N/A THR 48.A N SER 44.A O no hydrogen 3.072 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.483 N/A LEU 49.A N ASP 45.A O no hydrogen 3.116 N/A THR 50.A N LEU 46.A O no hydrogen 3.093 N/A THR 50.A N VAL 47.A O no hydrogen 3.073 N/A THR 50.A OG1 VAL 47.A O no hydrogen 2.754 N/A LYS 51.A N VAL 47.A O no hydrogen 3.123 N/A LYS 51.A N THR 48.A O no hydrogen 2.936 N/A TYR 52.A N THR 48.A O no hydrogen 3.243 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.547 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.232 N/A LEU 57.A N PRO 54.A O no hydrogen 2.822 N/A TYR 58.A N SER 55.A O no hydrogen 2.983 N/A THR 62.A OG1 ALA 59.A O no hydrogen 2.662 N/A SER 63.A N ASP 66.A OD2 no hydrogen 3.160 N/A SER 63.A OG ASP 66.A OD2 no hydrogen 3.068 N/A ALA 64.A N ALA 72.A O no hydrogen 2.736 N/A ASP 65.A N SER 63.A OG no hydrogen 3.037 N/A ASP 66.A N SER 63.A O no hydrogen 2.871 N/A VAL 67.A N SER 63.A O no hydrogen 3.165 N/A ALA 72.A N THR 70.A OG1 no hydrogen 3.122 N/A LYS 73.A N PHE 126.A O no hydrogen 2.984 N/A ILE 76.A N LYS 73.A O no hydrogen 2.923 N/A TRP 77.A N ALA 74.A O no hydrogen 2.909 N/A TRP 77.A NE1 TYR 58.A O no hydrogen 2.785 N/A GLN 78.A N ALA 74.A O no hydrogen 3.246 N/A ASP 79.A N ALA 75.A O no hydrogen 2.852 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 2.794 N/A PHE 83.A N ASP 79.A O no hydrogen 2.964 N/A GLN 84.A N ALA 80.A O no hydrogen 3.058 N/A ALA 85.A N ASP 81.A O no hydrogen 3.203 N/A LYS 86.A N GLY 82.A O no hydrogen 3.096 N/A LYS 86.A NZ SER 121.A O no hydrogen 3.175 N/A LYS 86.A NZ SER 121.A OG no hydrogen 2.721 N/A LYS 86.A NZ ASP 125.A OD2 no hydrogen 2.699 N/A GLY 87.A N PHE 83.A O no hydrogen 2.994 N/A MET 88.A N GLN 84.A O no hydrogen 2.749 N/A ALA 89.A N ALA 85.A O no hydrogen 3.001 N/A PHE 90.A N LYS 86.A O no hydrogen 3.204 N/A PHE 91.A N GLY 87.A O no hydrogen 2.935 N/A GLU 92.A N MET 88.A O no hydrogen 2.955 N/A ALA 93.A N ALA 89.A O no hydrogen 2.991 N/A VAL 94.A N PHE 90.A O no hydrogen 3.043 N/A ALA 95.A N PHE 91.A O no hydrogen 3.049 N/A ALA 96.A N GLU 92.A O no hydrogen 3.214 N/A LEU 97.A N VAL 94.A O no hydrogen 2.905 N/A ALA 101.A N LEU 97.A O no hydrogen 2.969 N/A ALA 103.A N ALA 100.A O no hydrogen 2.869 N/A GLY 104.A N TYR 34.A OH no hydrogen 2.913 N/A LEU 108.A N GLY 104.A O no hydrogen 3.050 N/A ALA 109.A N GLN 105.A O no hydrogen 2.841 N/A ALA 110.A N LYS 106.A O no hydrogen 3.118 N/A ALA 111.A N GLU 107.A O no hydrogen 2.987 N/A VAL 112.A N LEU 108.A O no hydrogen 2.843 N/A GLY 113.A N ALA 109.A O no hydrogen 2.920 N/A LYS 114.A N ALA 110.A O no hydrogen 3.245 N/A VAL 115.A N ALA 111.A O no hydrogen 3.122 N/A GLY 116.A N VAL 112.A O no hydrogen 2.790 N/A GLY 117.A N GLY 113.A O no hydrogen 3.081 N/A THR 118.A N LYS 114.A O no hydrogen 3.145 N/A THR 118.A OG1 VAL 115.A O no hydrogen 2.726 N/A CYS 119.A N VAL 115.A O no hydrogen 3.047 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.510 N/A LYS 120.A N GLY 116.A O no hydrogen 3.115 N/A LYS 120.A NZ ASP 124.A OD1 no hydrogen 3.026 N/A LYS 120.A NZ ASP 124.A OD2 no hydrogen 3.023 N/A SER 121.A N GLY 117.A O no hydrogen 2.908 N/A CYS 122.A N THR 118.A O no hydrogen 3.159 N/A HIS 123.A N CYS 119.A O no hydrogen 3.072 N/A ASP 124.A N LYS 120.A O no hydrogen 2.796 N/A ASP 125.A N CYS 122.A O no hydrogen 3.225 N/A PHE 126.A N CYS 122.A O no hydrogen 2.950 N/A ARG 127.A N HIS 123.A O no hydrogen 3.057 N/A VAL 128.A N ALA 71.A O no hydrogen 2.871 N/A