Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 2.915 N/A ALA 11.A N THR 7.A O no hydrogen 3.357 N/A SER 12.A N VAL 8.A O no hydrogen 3.126 N/A SER 12.A OG THR 53.A OG1 no hydrogen 3.102 N/A LYS 13.A N LYS 9.A O no hydrogen 3.265 N/A ALA 14.A N ARG 10.A O no hydrogen 3.321 N/A LEU 15.A N ALA 11.A O no hydrogen 2.977 N/A ILE 16.A N SER 12.A O no hydrogen 3.058 N/A GLU 17.A N LYS 13.A O no hydrogen 3.165 N/A ARG 18.A NE GLU 17.A OE2 no hydrogen 2.902 N/A ARG 18.A NH2 GLU 17.A OE2 no hydrogen 2.482 N/A TYR 19.A N ILE 16.A O no hydrogen 3.273 N/A LYS 22.A N TYR 19.A O no hydrogen 3.351 N/A LEU 23.A N TYR 20.A O no hydrogen 3.483 N/A THR 24.A N ASN 30.A OD1 no hydrogen 3.236 N/A THR 24.A OG1 ASP 26.A O no hydrogen 3.260 N/A THR 24.A OG1 ASN 30.A OD1 no hydrogen 3.517 N/A ASP 26.A N THR 24.A OG1 no hydrogen 3.159 N/A GLN 28.A N ASP 26.A OD2 no hydrogen 3.346 N/A ASN 30.A N PHE 27.A O no hydrogen 2.923 N/A ASN 30.A ND2 THR 24.A O no hydrogen 3.228 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 2.799 N/A LYS 31.A N PHE 27.A O no hydrogen 3.020 N/A LEU 33.A N ASN 30.A O no hydrogen 3.045 N/A CYS 34.A N ASN 30.A O no hydrogen 3.032 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.565 N/A GLU 36.A N LEU 33.A O no hydrogen 2.940 N/A ILE 37.A N LEU 33.A O no hydrogen 3.036 N/A ARG 46.A N SER 42.A O no hydrogen 3.427 N/A ASN 47.A N LYS 43.A O no hydrogen 3.286 N/A ILE 49.A N LEU 45.A O no hydrogen 2.786 N/A ALA 50.A N ARG 46.A O no hydrogen 2.950 N/A GLY 51.A N ASN 47.A O no hydrogen 3.083 N/A TYR 52.A N LYS 48.A O no hydrogen 3.219 N/A THR 53.A N ILE 49.A O no hydrogen 3.027 N/A THR 53.A OG1 SER 12.A OG no hydrogen 3.102 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.576 N/A THR 54.A N ALA 50.A O no hydrogen 3.005 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.813 N/A HIS 55.A N GLY 51.A O no hydrogen 2.986 N/A LEU 56.A N TYR 52.A O no hydrogen 2.917 N/A MET 57.A N THR 53.A O no hydrogen 3.066 N/A LYS 58.A N THR 54.A O no hydrogen 3.361 N/A ARG 59.A N LEU 56.A O no hydrogen 3.152 N/A ILE 60.A N MET 57.A O no hydrogen 3.119 N/A GLN 61.A N MET 57.A O no hydrogen 3.112 N/A GLN 61.A NE2 LYS 58.A O no hydrogen 3.624 N/A GLN 73.A NE2 ILE 68.A O no hydrogen 3.696 N/A ARG 77.A N GLN 73.A O no hydrogen 2.719 N/A GLU 78.A N GLU 74.A O no hydrogen 2.919 N/A ARG 79.A N GLU 75.A O no hydrogen 3.151 N/A LYS 80.A N GLU 76.A O no hydrogen 3.343 N/A ASP 81.A N GLU 78.A O no hydrogen 3.231 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.600 N/A LEU 90.A N SER 88.A OG no hydrogen 2.727 N/A SER 93.A OG ASP 91.A O no hydrogen 3.365 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.224 N/A ARG 94.A NH1 ALA 89.A O no hydrogen 2.984 N/A ARG 94.A NH2 SER 88.A O no hydrogen 2.511 N/A SER 95.A OG VAL 98.A O no hydrogen 3.556 N/A VAL 101.A N LEU 99.A O no hydrogen 3.099 N/A GLN 104.A N ASP 102.A OD2 no hydrogen 2.843 N/A SER 106.A N ASP 102.A O no hydrogen 3.119 N/A SER 106.A OG ASN 103.A O no hydrogen 2.829 N/A ASP 107.A N ASN 103.A O no hydrogen 3.209 N/A LEU 108.A N GLN 104.A O no hydrogen 3.164 N/A VAL 109.A N THR 105.A O no hydrogen 3.105 N/A LYS 110.A N SER 106.A O no hydrogen 3.173 N/A LYS 110.A NZ LYS 110.A O no hydrogen 2.615 N/A SER 111.A N ASP 107.A O no hydrogen 3.109 N/A SER 111.A OG ASP 107.A O no hydrogen 3.435 N/A SER 111.A OG LEU 108.A O no hydrogen 2.926 N/A LEU 112.A N LEU 108.A O no hydrogen 3.352 N/A GLY 113.A N VAL 109.A O no hydrogen 2.904 N/A SER 119.A OG ASN 100.A OD1 no hydrogen 3.140 N/A SER 124.A OG ALA 125.A O no hydrogen 3.501 N/A