Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v2c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ARG 27.A O no hydrogen 3.080 N/A ILE 6.A N LYS 25.A O no hydrogen 2.744 N/A GLU 7.A N LYS 25.A O no hydrogen 3.125 N/A ALA 12.A N SER 100.A O no hydrogen 2.980 N/A ILE 14.A N ARG 102.A O no hydrogen 3.198 N/A SER 17.A OG LYS 16.A O no hydrogen 2.708 N/A ILE 20.A N VAL 67.A O no hydrogen 3.139 N/A LEU 22.A N ILE 65.A O no hydrogen 2.979 N/A ARG 23.A NE GLU 62.A OE2 no hydrogen 2.781 N/A ARG 23.A NH2 GLU 62.A OE2 no hydrogen 3.018 N/A CYS 24.A N VAL 63.A O no hydrogen 2.989 N/A CYS 24.A SG GLU 7.A O no hydrogen 4.039 N/A LYS 25.A N GLU 7.A O no hydrogen 2.797 N/A ALA 26.A N ARG 61.A O no hydrogen 3.075 N/A ARG 27.A N HIS 4.A O no hydrogen 3.001 N/A ALA 29.A N LYS 59.A O no hydrogen 3.106 N/A MET 30.A N TRP 88.A O no hydrogen 2.962 N/A PHE 33.A N VAL 86.A O no hydrogen 3.075 N/A PHE 34.A N HIS 46.A NE2 no hydrogen 2.874 N/A LYS 35.A N GLN 84.A O no hydrogen 2.775 N/A CYS 36.A N GLU 39.A O no hydrogen 2.762 N/A ASN 37.A N TRP 82.A O no hydrogen 2.888 N/A GLU 39.A N CYS 36.A O no hydrogen 3.159 N/A VAL 41.A N PHE 34.A O no hydrogen 2.896 N/A ASN 44.A N HIS 42.A ND1 no hydrogen 3.293 N/A GLU 45.A N HIS 42.A O no hydrogen 3.084 N/A HIS 46.A N GLN 43.A O no hydrogen 3.130 N/A HIS 46.A ND1 HIS 42.A O no hydrogen 2.790 N/A VAL 47.A N PHE 64.A O no hydrogen 2.941 N/A GLU 49.A N GLU 62.A O no hydrogen 2.704 N/A SER 51.A N VAL 60.A O no hydrogen 2.843 N/A ASP 53.A N LEU 58.A O no hydrogen 3.218 N/A LYS 59.A NZ GLU 50.A OE1 no hydrogen 3.394 N/A VAL 60.A N SER 51.A O no hydrogen 2.800 N/A ARG 61.A N ALA 26.A O no hydrogen 3.205 N/A GLU 62.A N GLU 49.A O no hydrogen 2.799 N/A VAL 63.A N CYS 24.A O no hydrogen 2.792 N/A PHE 64.A N VAL 47.A O no hydrogen 2.960 N/A ILE 65.A N LEU 22.A O no hydrogen 3.256 N/A VAL 67.A N ILE 20.A O no hydrogen 2.938 N/A THR 68.A N GLN 71.A OE1 no hydrogen 3.047 N/A THR 68.A OG1 GLN 71.A OE1 no hydrogen 3.378 N/A ARG 69.A NH1 ILE 14.A O no hydrogen 3.279 N/A GLN 71.A N THR 68.A OG1 no hydrogen 3.331 N/A GLU 73.A N ARG 69.A O no hydrogen 3.097 N/A ASP 74.A N GLN 70.A O no hydrogen 2.942 N/A PHE 75.A N GLN 71.A O no hydrogen 3.273 N/A TRP 82.A N ASN 37.A OD1 no hydrogen 2.942 N/A CYS 83.A N ALA 99.A O no hydrogen 2.946 N/A GLN 84.A N LYS 35.A O no hydrogen 2.709 N/A GLN 84.A NE2 SER 96.A O no hydrogen 3.112 N/A CYS 85.A N SER 96.A OG no hydrogen 3.047 N/A VAL 86.A N PHE 33.A O no hydrogen 2.962 N/A ALA 87.A N SER 94.A O no hydrogen 2.880 N/A TRP 88.A N GLN 31.A O no hydrogen 2.798 N/A SER 89.A N GLY 92.A O no hydrogen 2.799 N/A SER 89.A OG THR 1.A O no hydrogen 2.743 N/A SER 94.A N ALA 87.A O no hydrogen 3.130 N/A SER 94.A OG PRO 3.A O no hydrogen 2.977 N/A SER 96.A N CYS 85.A O no hydrogen 2.803 N/A SER 96.A OG CYS 85.A O no hydrogen 3.190 N/A SER 96.A OG ARG 97.A O no hydrogen 3.294 N/A ARG 97.A N GLU 8.A OE1 no hydrogen 2.804 N/A ARG 97.A NE PRO 9.A O no hydrogen 3.252 N/A ARG 97.A NH1 ASP 11.A OD1 no hydrogen 3.534 N/A ARG 97.A NH2 ASP 11.A OD1 no hydrogen 2.864 N/A ALA 99.A N CYS 83.A O no hydrogen 2.959 N/A SER 100.A N ASP 11.A OD1 no hydrogen 2.821 N/A VAL 101.A N TYR 81.A O no hydrogen 2.792 N/A ARG 102.A N ALA 12.A O no hydrogen 3.272 N/A ALA 104.A N ILE 14.A O no hydrogen 3.067 N/A