Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxv_CQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N SER 42.A OG no hydrogen 2.416 N/A ARG 4.A N LEU 40.A O no hydrogen 2.923 N/A ILE 6.A N VAL 38.A O no hydrogen 2.901 N/A ILE 8.A N LYS 36.A O no hydrogen 2.889 N/A LEU 16.A N ARG 12.A O no hydrogen 2.945 N/A LYS 17.A N MET 13.A O no hydrogen 2.889 N/A ALA 18.A N SER 14.A O no hydrogen 2.929 N/A HIS 24.A N PRO 20.A O no hydrogen 2.951 N/A CYS 25.A N LEU 21.A O no hydrogen 2.905 N/A LYS 26.A N VAL 22.A O no hydrogen 2.864 N/A GLN 28.A N ARG 41.A O no hydrogen 3.046 N/A ARG 30.A N GLU 39.A O no hydrogen 2.909 N/A ARG 30.A NH1 VAL 29.A O no hydrogen 2.723 N/A ASN 32.A N ARG 37.A O no hydrogen 2.940 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.077 N/A LYS 36.A NZ ILE 33.A O no hydrogen 2.734 N/A ARG 37.A N ASN 32.A O no hydrogen 2.854 N/A VAL 38.A N ILE 6.A O no hydrogen 2.903 N/A GLU 39.A N ARG 30.A O no hydrogen 2.854 N/A LEU 40.A N ARG 4.A O no hydrogen 2.847 N/A ARG 41.A N GLN 28.A O no hydrogen 2.858 N/A SER 42.A N GLU 2.A O no hydrogen 2.935 N/A SER 42.A OG GLU 2.A O no hydrogen 2.596 N/A THR 46.A N SER 43.A O no hydrogen 3.198 N/A THR 46.A OG1 SER 43.A O no hydrogen 2.420 N/A LEU 52.A N SER 48.A O no hydrogen 3.028 N/A GLN 53.A N ASN 49.A O no hydrogen 2.870 N/A MET 54.A N GLU 50.A O no hydrogen 2.873 N/A GLY 55.A N ALA 51.A O no hydrogen 2.934 N/A ALA 56.A N LEU 52.A O no hydrogen 2.980 N/A ASP 57.A N GLN 53.A O no hydrogen 2.851 N/A PHE 58.A N MET 54.A O no hydrogen 2.923 N/A VAL 59.A N GLY 55.A O no hydrogen 2.990 N/A SER 60.A N ALA 56.A O no hydrogen 2.980 N/A SER 60.A OG ALA 56.A O no hydrogen 2.678 N/A SER 60.A OG ASP 57.A O no hydrogen 2.783 N/A ALA 61.A N ASP 57.A O no hydrogen 2.914 N/A PHE 62.A N PHE 58.A O no hydrogen 2.990 N/A ALA 63.A N VAL 59.A O no hydrogen 2.943 N/A MET 64.A N SER 60.A O no hydrogen 2.915 N/A GLY 65.A N ALA 61.A O no hydrogen 3.046 N/A PHE 66.A N ALA 61.A O no hydrogen 3.376 N/A ALA 71.A N ASP 67.A O no hydrogen 2.934 N/A ILE 72.A N ILE 68.A O no hydrogen 2.867 N/A ALA 73.A N ASP 69.A O no hydrogen 2.973 N/A LEU 74.A N ASP 70.A O no hydrogen 2.899 N/A LEU 75.A N ALA 71.A O no hydrogen 2.948 N/A ARG 76.A N ILE 72.A O no hydrogen 2.879 N/A ARG 76.A NE ILE 72.A O no hydrogen 3.308 N/A LEU 77.A N ALA 73.A O no hydrogen 2.923 N/A SER 79.A OG SER 79.A O no hydrogen 2.247 N/A TYR 81.A N GLY 136.A O no hydrogen 2.859 N/A GLN 83.A N ILE 134.A O no hydrogen 2.904 N/A PHE 85.A N VAL 132.A O no hydrogen 2.924 N/A ILE 87.A N SER 130.A O no hydrogen 2.855 N/A ASP 89.A N ASP 86.A O no hydrogen 3.353 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 2.782 N/A GLY 95.A N THR 93.A OG1 no hydrogen 2.926 N/A ALA 102.A N ALA 98.A O no hydrogen 2.829 N/A ILE 103.A N LEU 99.A O no hydrogen 3.012 N/A GLY 104.A N SER 100.A O no hydrogen 2.934 N/A ARG 105.A N ARG 101.A O no hydrogen 2.952 N/A ILE 106.A N ALA 102.A O no hydrogen 2.915 N/A ALA 107.A N ILE 103.A O no hydrogen 2.921 N/A GLY 108.A N GLY 104.A O no hydrogen 2.926 N/A GLY 111.A N GLY 108.A O no hydrogen 3.217 N/A LYS 112.A N LYS 109.A O no hydrogen 3.393 N/A LYS 112.A NZ THR 113.A OG1 no hydrogen 3.069 N/A THR 113.A N ALA 107.A O no hydrogen 3.169 N/A THR 113.A OG1 ALA 107.A O no hydrogen 3.393 N/A LYS 114.A N ALA 107.A O no hydrogen 3.462 N/A PHE 115.A N GLY 111.A O no hydrogen 2.889 N/A ALA 116.A N LYS 112.A O no hydrogen 2.853 N/A ILE 117.A N THR 113.A O no hydrogen 2.933 N/A GLU 118.A N LYS 114.A O no hydrogen 2.932 N/A ASN 119.A N PHE 115.A O no hydrogen 2.939 N/A ALA 120.A N ALA 116.A O no hydrogen 2.893 N/A THR 121.A N ILE 117.A O no hydrogen 3.008 N/A THR 121.A OG1 THR 121.A O no hydrogen 2.498 N/A ARG 124.A N LEU 135.A O no hydrogen 2.871 N/A ARG 124.A NH1 GLU 118.A OE1 no hydrogen 2.783 N/A ILE 125.A N GLU 118.A OE1 no hydrogen 2.570 N/A VAL 126.A N HIS 133.A O no hydrogen 2.907 N/A ALA 128.A N LYS 131.A O no hydrogen 3.164 N/A LYS 131.A N ALA 128.A O no hydrogen 3.249 N/A VAL 132.A N PHE 85.A O no hydrogen 2.902 N/A HIS 133.A N VAL 126.A O no hydrogen 2.948 N/A ILE 134.A N GLN 83.A O no hydrogen 2.938 N/A LEU 135.A N ARG 124.A O no hydrogen 2.877 N/A GLY 136.A N TYR 81.A O no hydrogen 2.912 N/A ASN 140.A ND2 THR 121.A OG1 no hydrogen 3.396 N/A ILE 141.A N ALA 137.A O no hydrogen 2.881 N/A GLY 142.A N PHE 138.A O no hydrogen 2.900 N/A MET 143.A N GLU 139.A O no hydrogen 2.964 N/A ALA 144.A N ASN 140.A O no hydrogen 2.944 N/A ARG 145.A N ILE 141.A O no hydrogen 2.844 N/A GLU 146.A N GLY 142.A O no hydrogen 2.968 N/A SER 147.A N MET 143.A O no hydrogen 2.962 N/A SER 147.A OG ALA 144.A O no hydrogen 2.450 N/A ILE 148.A N ALA 144.A O no hydrogen 2.894 N/A VAL 149.A N ARG 145.A O no hydrogen 2.918 N/A SER 150.A N GLU 146.A O no hydrogen 2.954 N/A LEU 151.A N SER 147.A O no hydrogen 2.914 N/A VAL 152.A N ILE 148.A O no hydrogen 2.905 N/A LEU 153.A N VAL 149.A O no hydrogen 2.874 N/A GLY 154.A N SER 150.A O no hydrogen 2.972 N/A ALA 155.A N SER 150.A O no hydrogen 3.253 N/A LYS 159.A NZ LYS 159.A O no hydrogen 3.284 N/A VAL 160.A N GLN 156.A O no hydrogen 3.022 N/A TYR 161.A N PRO 157.A O no hydrogen 2.880 N/A ASN 162.A N GLY 158.A O no hydrogen 2.978 N/A ASN 163.A N LYS 159.A O no hydrogen 3.058 N/A LEU 164.A N VAL 160.A O no hydrogen 2.913 N/A ARG 165.A N TYR 161.A O no hydrogen 2.912 N/A ILE 166.A N ASN 162.A O no hydrogen 3.121 N/A ILE 167.A N ASN 163.A O no hydrogen 3.042 N/A ALA 168.A N LEU 164.A O no hydrogen 2.863 N/A SER 169.A N ARG 165.A O no hydrogen 2.995 N/A SER 169.A OG GLU 173.A OE1 no hydrogen 3.554 N/A ARG 170.A N ILE 166.A O no hydrogen 2.999 N/A MET 171.A N ILE 167.A O no hydrogen 2.932 N/A LYS 172.A N ALA 168.A O no hydrogen 2.936 N/A GLU 173.A N SER 169.A O no hydrogen 3.024 N/A