Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_CG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.923 N/A ALA 6.A N VAL 3.A O no hydrogen 3.169 N/A VAL 8.A N LEU 49.A O no hydrogen 3.147 N/A VAL 10.A N ASN 47.A O no hydrogen 2.978 N/A ASP 15.A N LYS 26.A O no hydrogen 2.839 N/A LYS 17.A N THR 24.A O no hydrogen 2.949 N/A ASN 19.A N VAL 22.A O no hydrogen 2.932 N/A GLN 21.A NE2 LEU 36.A O no hydrogen 3.346 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.136 N/A VAL 22.A N ASN 19.A O no hydrogen 3.103 N/A ILE 23.A N ARG 34.A O no hydrogen 2.858 N/A THR 24.A N LYS 17.A O no hydrogen 2.956 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.379 N/A ILE 25.A N LEU 32.A O no hydrogen 2.948 N/A LYS 26.A N ASP 15.A O no hydrogen 2.946 N/A GLY 27.A N GLY 30.A O no hydrogen 2.871 N/A ASN 29.A N VAL 78.A O no hydrogen 2.891 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.132 N/A LEU 32.A N ILE 25.A O no hydrogen 3.379 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.379 N/A ARG 34.A N ILE 23.A O no hydrogen 2.922 N/A LEU 36.A N GLN 21.A O no hydrogen 2.941 N/A VAL 40.A N ASN 37.A O no hydrogen 2.855 N/A GLU 41.A N GLY 52.A O no hydrogen 2.912 N/A LYS 43.A N THR 50.A O no hydrogen 2.894 N/A LYS 43.A NZ GLU 41.A OE1 no hydrogen 3.148 N/A THR 48.A OG1 ALA 45.A O no hydrogen 3.284 N/A LEU 49.A N VAL 8.A O no hydrogen 2.847 N/A THR 50.A N LYS 43.A O no hydrogen 3.076 N/A GLY 52.A N GLU 41.A O no hydrogen 3.123 N/A ARG 54.A N ALA 39.A O no hydrogen 2.956 N/A TYR 57.A N ARG 54.A O no hydrogen 3.299 N/A GLN 63.A N ASP 59.A O no hydrogen 2.881 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 2.806 N/A ALA 64.A N GLY 60.A O no hydrogen 2.843 N/A GLY 65.A N TRP 61.A O no hydrogen 3.138 N/A THR 66.A N ALA 62.A O no hydrogen 3.384 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.221 N/A ALA 67.A N GLN 63.A O no hydrogen 2.934 N/A ARG 68.A N ALA 64.A O no hydrogen 2.948 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.812 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.461 N/A ALA 69.A N GLY 65.A O no hydrogen 2.968 N/A LEU 70.A N THR 66.A O no hydrogen 2.870 N/A LEU 71.A N ALA 67.A O no hydrogen 2.983 N/A ASN 72.A N ARG 68.A O no hydrogen 2.914 N/A SER 73.A OG ALA 69.A O no hydrogen 2.917 N/A SER 73.A OG LEU 70.A O no hydrogen 3.057 N/A MET 74.A N LEU 70.A O no hydrogen 2.947 N/A VAL 75.A N LEU 71.A O no hydrogen 3.096 N/A ILE 76.A N ASN 72.A O no hydrogen 3.033 N/A VAL 78.A N MET 74.A O no hydrogen 2.929 N/A GLY 81.A N ILE 76.A O no hydrogen 2.863 N/A PHE 82.A N GLY 134.A O no hydrogen 2.927 N/A LYS 84.A N LEU 132.A O no hydrogen 3.139 N/A LEU 86.A N ILE 130.A O no hydrogen 2.817 N/A GLN 87.A N ARG 162.A O no hydrogen 2.908 N/A LEU 88.A N THR 128.A O no hydrogen 3.001 N/A VAL 89.A N GLY 160.A O no hydrogen 3.206 N/A TYR 93.A N GLY 90.A O no hydrogen 3.194 N/A ARG 94.A N SER 105.A O no hydrogen 3.059 N/A ALA 95.A N GLN 127.A O no hydrogen 2.786 N/A ALA 96.A N ASN 103.A O no hydrogen 3.030 N/A LYS 98.A N VAL 101.A O no hydrogen 3.076 N/A ILE 102.A N HIS 114.A O no hydrogen 2.891 N/A ASN 103.A N ALA 96.A O no hydrogen 2.839 N/A LEU 104.A N VAL 112.A O no hydrogen 2.732 N/A SER 105.A N ARG 94.A O no hydrogen 2.827 N/A SER 105.A OG GLY 92.A O no hydrogen 3.378 N/A VAL 112.A N LEU 104.A O no hydrogen 2.844 N/A HIS 114.A N ILE 102.A O no hydrogen 2.967 N/A GLN 115.A NE2 LEU 116.A O no hydrogen 3.661 N/A LEU 116.A N ASN 100.A O no hydrogen 2.876 N/A ILE 120.A N PRO 117.A O no hydrogen 3.260 N/A THR 121.A N LYS 133.A O no hydrogen 2.933 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.445 N/A GLU 123.A N VAL 131.A O no hydrogen 3.224 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.356 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 3.355 N/A ILE 130.A N LEU 86.A O no hydrogen 2.944 N/A VAL 131.A N GLU 123.A O no hydrogen 3.135 N/A LEU 132.A N LYS 84.A O no hydrogen 2.803 N/A LYS 133.A N THR 121.A O no hydrogen 2.916 N/A LYS 133.A NZ THR 83.A OG1 no hydrogen 3.417 N/A GLY 134.A N PHE 82.A O no hydrogen 3.261 N/A ILE 140.A N ASP 136.A O no hydrogen 3.115 N/A GLY 141.A N LYS 137.A O no hydrogen 3.088 N/A GLN 142.A N GLN 138.A O no hydrogen 2.799 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.482 N/A VAL 143.A N VAL 139.A O no hydrogen 3.020 N/A ALA 144.A N ILE 140.A O no hydrogen 3.216 N/A ALA 145.A N GLY 141.A O no hydrogen 3.253 N/A ASP 146.A N GLN 142.A O no hydrogen 2.996 N/A LEU 147.A N VAL 143.A O no hydrogen 3.037 N/A ARG 148.A N ALA 144.A O no hydrogen 3.217 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.019 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.275 N/A ALA 149.A N ALA 145.A O no hydrogen 2.932 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.904 N/A ARG 151.A N ARG 148.A O no hydrogen 3.140 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.076 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.811 N/A GLU 154.A N LYS 159.A O no hydrogen 2.967 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.917 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 2.901 N/A GLY 160.A N VAL 89.A O no hydrogen 2.767 N/A VAL 161.A N ARG 151.A O no hydrogen 2.798 N/A ARG 162.A N GLN 87.A O no hydrogen 3.167 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.911 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.181 N/A ALA 164.A N LYS 85.A O no hydrogen 2.755 N/A GLU 166.A N TYR 163.A O no hydrogen 3.263 N/A LYS 171.A N PRO 155.A O no hydrogen 2.819 N/A