Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASN 5.A OD1 no hydrogen 2.812 N/A ARG 19.A N ASP 16.A OD2 no hydrogen 3.238 N/A ARG 20.A N ASP 16.A O no hydrogen 3.190 N/A ARG 20.A N TRP 17.A O no hydrogen 2.846 N/A GLN 27.A N TRP 24.A O no hydrogen 3.390 N/A ARG 30.A N ASN 26.A O no hydrogen 2.887 N/A LYS 31.A N GLN 27.A O no hydrogen 2.981 N/A ILE 32.A N PRO 28.A O no hydrogen 2.939 N/A ARG 33.A N ALA 29.A O no hydrogen 2.892 N/A ARG 34.A N ARG 30.A O no hydrogen 2.909 N/A ARG 35.A N LYS 31.A O no hydrogen 2.962 N/A LYS 36.A N ILE 32.A O no hydrogen 2.928 N/A ALA 37.A N ARG 33.A O no hydrogen 2.947 N/A ARG 38.A N ARG 34.A O no hydrogen 2.941 N/A GLN 39.A N ARG 35.A O no hydrogen 2.967 N/A ALA 40.A N LYS 36.A O no hydrogen 2.929 N/A LYS 41.A N ALA 37.A O no hydrogen 2.922 N/A ALA 42.A N ARG 38.A O no hydrogen 2.971 N/A ARG 43.A N GLN 39.A O no hydrogen 2.970 N/A ARG 44.A N ALA 40.A O no hydrogen 2.910 N/A ILE 45.A N LYS 41.A O no hydrogen 2.923 N/A SER 51.A OG GLY 151.A O no hydrogen 2.908 N/A ILE 54.A N GLY 94.A O no hydrogen 3.389 N/A ARG 55.A NH1 ARG 73.A O no hydrogen 2.788 N/A ILE 57.A N ASN 112.A OD1 no hydrogen 2.953 N/A VAL 58.A N ARG 70.A O no hydrogen 2.907 N/A ARG 59.A NH1 HIS 66.A O no hydrogen 2.817 N/A CYS 60.A N LYS 68.A O no hydrogen 3.472 N/A CYS 60.A SG LYS 68.A O no hydrogen 3.910 N/A LYS 68.A N TYR 65.A O no hydrogen 3.453 N/A VAL 69.A N ASN 158.A OD1 no hydrogen 2.662 N/A ARG 70.A N VAL 58.A O no hydrogen 2.881 N/A ARG 70.A NH1 ALA 71.A O no hydrogen 3.206 N/A GLY 72.A N PRO 56.A O no hydrogen 2.889 N/A PHE 75.A N SER 96.A O no hydrogen 2.782 N/A SER 76.A N GLU 79.A OE1 no hydrogen 2.787 N/A SER 76.A OG ASN 103.A OD1 no hydrogen 2.534 N/A GLU 79.A N SER 76.A OG no hydrogen 3.145 N/A LEU 80.A N SER 76.A O no hydrogen 2.945 N/A ARG 81.A N LEU 77.A O no hydrogen 2.897 N/A VAL 82.A N GLU 78.A O no hydrogen 2.979 N/A ALA 83.A N GLU 79.A O no hydrogen 2.918 N/A GLY 84.A N LEU 80.A O no hydrogen 2.892 N/A ILE 85.A N LEU 80.A O no hydrogen 2.899 N/A ALA 90.A N HIS 86.A O no hydrogen 2.862 N/A ARG 91.A N LYS 87.A O no hydrogen 2.984 N/A ARG 91.A NH2 VAL 97.A O no hydrogen 2.813 N/A THR 92.A N LYS 88.A O no hydrogen 3.012 N/A THR 92.A OG1 LYS 88.A O no hydrogen 3.367 N/A THR 92.A OG1 VAL 89.A O no hydrogen 2.952 N/A ILE 93.A N ALA 90.A O no hydrogen 3.199 N/A GLY 94.A N ALA 90.A O no hydrogen 3.027 N/A ILE 95.A N ALA 90.A O no hydrogen 2.829 N/A SER 96.A N ILE 54.A O no hydrogen 3.420 N/A SER 96.A OG ILE 54.A O no hydrogen 2.573 N/A SER 96.A OG ARG 73.A O no hydrogen 3.275 N/A ASP 98.A N PHE 75.A O no hydrogen 2.975 N/A ARG 101.A NE GLY 74.A O no hydrogen 3.523 N/A ARG 101.A NH1 GLU 79.A OE2 no hydrogen 3.354 N/A ARG 101.A NH2 GLY 74.A O no hydrogen 3.247 N/A ARG 101.A NH2 GLU 79.A OE1 no hydrogen 3.034 N/A ARG 101.A NH2 GLU 79.A OE2 no hydrogen 3.319 N/A ASN 103.A ND2 GLU 79.A OE2 no hydrogen 2.827 N/A THR 106.A OG1 GLU 107.A OE2 no hydrogen 3.546 N/A LEU 109.A N SER 105.A O no hydrogen 3.003 N/A GLN 110.A N THR 106.A O no hydrogen 2.858 N/A ALA 111.A N GLU 107.A O no hydrogen 2.900 N/A ASN 112.A N SER 108.A O no hydrogen 3.056 N/A ASN 112.A ND2 ILE 57.A O no hydrogen 3.325 N/A ASN 112.A ND2 GLU 79.A OE2 no hydrogen 2.907 N/A VAL 113.A N LEU 109.A O no hydrogen 2.915 N/A GLN 114.A N GLN 110.A O no hydrogen 2.912 N/A ARG 115.A N ALA 111.A O no hydrogen 2.957 N/A ARG 115.A NE ARG 55.A O no hydrogen 2.793 N/A ARG 115.A NH1 MET 154.A O no hydrogen 3.146 N/A ARG 115.A NH2 ARG 55.A O no hydrogen 2.867 N/A ARG 115.A NH2 MET 154.A O no hydrogen 2.951 N/A LEU 116.A N ASN 112.A O no hydrogen 2.921 N/A LYS 117.A N VAL 113.A O no hydrogen 2.929 N/A GLU 118.A N GLN 114.A O no hydrogen 2.936 N/A TYR 119.A N ARG 115.A O no hydrogen 2.957 N/A ARG 120.A N LEU 116.A O no hydrogen 2.905 N/A SER 121.A N LYS 117.A O no hydrogen 2.941 N/A SER 121.A OG GLU 118.A O no hydrogen 2.482 N/A LYS 122.A N GLU 118.A O no hydrogen 2.969 N/A LEU 125.A N ASP 137.A OD2 no hydrogen 2.385 N/A ALA 132.A N LYS 129.A O no hydrogen 3.171 N/A LYS 134.A NZ ALA 132.A O no hydrogen 3.095 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.804 N/A GLU 142.A N SER 138.A O no hydrogen 2.939 N/A LEU 143.A N SER 139.A O no hydrogen 2.948 N/A LEU 143.A N ALA 140.A O no hydrogen 3.298 N/A LYS 144.A N ALA 140.A O no hydrogen 2.958 N/A LEU 145.A N GLU 141.A O no hydrogen 2.962 N/A THR 147.A OG1 LEU 145.A O no hydrogen 3.411 N/A ASN 158.A ND2 VAL 69.A O no hydrogen 3.589 N/A LYS 173.A N THR 169.A O no hydrogen 2.967 N/A LYS 173.A NZ GLU 170.A OE1 no hydrogen 3.337 N/A ASN 174.A N GLU 170.A O no hydrogen 2.898 N/A SER 180.A N LYS 176.A O no hydrogen 2.946 N/A SER 180.A OG LYS 176.A O no hydrogen 2.652 N/A LEU 181.A N ALA 177.A O no hydrogen 2.926 N/A ARG 182.A N PHE 178.A O no hydrogen 2.965 N/A MET 183.A N ALA 179.A O no hydrogen 2.954 N/A ALA 184.A N SER 180.A O no hydrogen 2.922 N/A ARG 185.A N LEU 181.A O no hydrogen 3.003 N/A ALA 186.A N ARG 182.A O no hydrogen 2.973 N/A ASN 187.A N MET 183.A O no hydrogen 2.884 N/A ALA 188.A N ALA 184.A O no hydrogen 3.009 N/A ARG 189.A N ARG 185.A O no hydrogen 2.932 N/A LEU 190.A N ALA 186.A O no hydrogen 2.925 N/A ARG 194.A N LEU 190.A O no hydrogen 3.354 N/A ARG 194.A NH1 ASN 187.A OD1 no hydrogen 2.924 N/A ALA 195.A N PHE 191.A O no hydrogen 3.264 N/A LYS 196.A N GLY 192.A O no hydrogen 3.003 N/A ARG 197.A N ILE 193.A O no hydrogen 2.912 N/A ALA 198.A N ARG 194.A O no hydrogen 2.889 N/A LYS 199.A N ALA 195.A O no hydrogen 2.938 N/A GLU 200.A N LYS 196.A O no hydrogen 2.986 N/A ALA 201.A N ARG 197.A O no hydrogen 2.865 N/A ALA 202.A N ALA 198.A O no hydrogen 2.888 N/A GLU 203.A N LYS 199.A O no hydrogen 2.964 N/A GLN 204.A N GLU 200.A O no hydrogen 2.955 N/A ASP 205.A N ALA 201.A O no hydrogen 2.847 N/A VAL 206.A N ALA 202.A O no hydrogen 2.941 N/A GLU 207.A N GLU 203.A O no hydrogen 2.956 N/A LYS 208.A NZ ASP 205.A O no hydrogen 3.143 N/A