Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLY 49.A O no hydrogen 3.326 N/A LYS 4.A NZ ASP 50.A OD1 no hydrogen 3.245 N/A ILE 17.A N LEU 28.A O no hydrogen 2.917 N/A ASN 18.A N ASN 92.A O no hydrogen 2.870 N/A CYS 19.A N LYS 26.A O no hydrogen 2.898 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.110 N/A ALA 20.A N GLY 94.A O no hydrogen 2.894 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 3.075 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.213 N/A ALA 25.A N THR 23.A OG1 no hydrogen 3.361 N/A LYS 26.A N LYS 58.A O no hydrogen 3.050 N/A ASN 27.A N LYS 58.A O no hydrogen 3.169 N/A TYR 29.A N THR 55.A O no hydrogen 2.673 N/A ILE 30.A N ALA 15.A O no hydrogen 2.981 N/A ILE 31.A N MET 53.A O no hydrogen 2.775 N/A LYS 34.A N MET 51.A O no hydrogen 3.069 N/A ARG 39.A NH1 LEU 40.A O no hydrogen 3.234 N/A ARG 42.A N ARG 39.A O no hydrogen 3.229 N/A ALA 46.A N LEU 11.A O no hydrogen 2.900 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.481 N/A GLY 49.A N VAL 72.A O no hydrogen 2.355 N/A ASP 50.A N VAL 72.A O no hydrogen 3.214 N/A VAL 52.A N ALA 70.A O no hydrogen 2.832 N/A MET 53.A N SER 32.A O no hydrogen 2.924 N/A ALA 54.A N HIS 68.A O no hydrogen 2.893 N/A THR 55.A N TYR 29.A O no hydrogen 3.000 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.593 N/A LEU 63.A N LYS 60.A O no hydrogen 3.123 N/A ARG 64.A N PRO 61.A O no hydrogen 3.171 N/A ARG 64.A NH2 GLY 59.A O no hydrogen 2.548 N/A HIS 68.A N ALA 54.A O no hydrogen 2.861 N/A HIS 68.A NE2 LEU 63.A O no hydrogen 3.044 N/A ALA 70.A N VAL 52.A O no hydrogen 2.887 N/A VAL 71.A N VAL 95.A O no hydrogen 2.860 N/A VAL 72.A N ASP 50.A O no hydrogen 2.845 N/A ILE 73.A N ALA 93.A O no hydrogen 2.841 N/A ARG 74.A N ALA 93.A O no hydrogen 2.977 N/A ARG 74.A NE ASP 91.A OD2 no hydrogen 2.698 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.326 N/A ARG 74.A NH1 PRO 111.A O no hydrogen 2.896 N/A ARG 74.A NH2 ASP 91.A OD1 no hydrogen 2.819 N/A ARG 74.A NH2 ASP 91.A OD2 no hydrogen 3.246 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.815 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.958 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.632 N/A ARG 76.A NH1 GLU 90.A O no hydrogen 2.978 N/A TYR 79.A N LEU 87.A O no hydrogen 2.950 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 2.880 N/A ARG 81.A N VAL 85.A O no hydrogen 2.800 N/A ARG 81.A NH1 ALA 131.A O no hydrogen 3.300 N/A ARG 81.A NH2 ALA 131.A O no hydrogen 2.912 N/A ARG 81.A NH2 ALA 131.A OXT no hydrogen 2.748 N/A GLY 84.A N ARG 81.A O no hydrogen 2.503 N/A VAL 85.A N ARG 81.A O no hydrogen 3.091 N/A LEU 87.A N TYR 79.A O no hydrogen 2.924 N/A PHE 89.A N GLN 75.A O no hydrogen 3.059 N/A ALA 93.A N ARG 74.A O no hydrogen 2.903 N/A GLY 94.A N ASN 18.A O no hydrogen 2.942 N/A VAL 95.A N VAL 71.A O no hydrogen 2.941 N/A ILE 96.A N ASP 21.A OD2 no hydrogen 3.227 N/A VAL 97.A N PRO 69.A O no hydrogen 2.894 N/A ASN 98.A N GLU 102.A O no hydrogen 3.073 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 2.957 N/A GLY 101.A N ASN 98.A O no hydrogen 3.174 N/A GLY 101.A N ASN 98.A OD1 no hydrogen 3.254 N/A LYS 104.A N ILE 96.A O no hydrogen 2.908 N/A SER 106.A N ASN 22.A OD1 no hydrogen 3.030 N/A THR 109.A N ALA 20.A O no hydrogen 3.007 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.147 N/A VAL 112.A N SER 129.A O no hydrogen 2.965 N/A ALA 113.A N ILE 73.A O no hydrogen 3.207 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.910 N/A ALA 117.A N ALA 113.A O no hydrogen 2.926 N/A ASP 118.A N LYS 114.A O no hydrogen 2.915 N/A LEU 119.A N GLU 115.A O no hydrogen 2.966 N/A TRP 120.A N CYS 116.A O no hydrogen 2.920 N/A ALA 124.A N TRP 120.A O no hydrogen 3.199 N/A SER 125.A N PRO 121.A O no hydrogen 2.696 N/A ASN 126.A N ARG 122.A O no hydrogen 2.985 N/A ALA 127.A N ALA 124.A O no hydrogen 3.375 N/A ALA 131.A N VAL 112.A O no hydrogen 2.828 N/A