Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ver_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N ARG 25.A O no hydrogen 3.424 N/A TRP 2.A NE1 ASP 26.A OD1 no hydrogen 3.287 N/A ASP 4.A N VAL 23.A O no hydrogen 2.940 N/A GLN 5.A NE2 TYR 81.A O no hydrogen 2.759 N/A GLN 5.A NE2 THR 95.A OG1 no hydrogen 2.670 N/A ALA 10.A N VAL 96.A O no hydrogen 3.452 N/A THR 11.A OG1 THR 98.A O no hydrogen 3.404 N/A GLU 13.A N GLU 16.A OE2 no hydrogen 3.442 N/A GLY 15.A N LEU 73.A O no hydrogen 2.875 N/A GLU 16.A N GLU 13.A O no hydrogen 3.131 N/A LEU 18.A N ILE 70.A O no hydrogen 3.005 N/A ILE 20.A N LEU 68.A O no hydrogen 2.935 N/A ASN 21.A N THR 6.A O no hydrogen 2.829 N/A CYS 22.A N PHE 66.A O no hydrogen 2.899 N/A VAL 23.A N ASP 4.A O no hydrogen 3.038 N/A LEU 24.A N LYS 64.A O no hydrogen 2.893 N/A ARG 25.A N TRP 2.A O no hydrogen 2.792 N/A ARG 25.A NE ASP 4.A OD1 no hydrogen 3.302 N/A ARG 25.A NH1 ASP 4.A OD1 no hydrogen 3.368 N/A TYR 29.A OH GLU 90.A OE2 no hydrogen 3.126 N/A SER 33.A OG THR 34.A O no hydrogen 3.540 N/A THR 34.A OG1 GLU 57.A OE1 no hydrogen 3.030 N/A TRP 36.A NE1 GLU 57.A OE1 no hydrogen 3.009 N/A TYR 37.A N LYS 82.A O no hydrogen 2.916 N/A ARG 38.A N GLN 47.A O no hydrogen 2.991 N/A THR 39.A OG1 ASN 45.A O no hydrogen 3.437 N/A LYS 40.A NZ GLU 76.A OE2 no hydrogen 2.714 N/A LEU 41.A N SER 78.A O no hydrogen 3.286 N/A SER 43.A N LYS 40.A O no hydrogen 3.022 N/A SER 43.A OG LYS 40.A O no hydrogen 3.407 N/A GLN 47.A N ARG 38.A O no hydrogen 3.135 N/A ILE 49.A N TRP 36.A O no hydrogen 2.881 N/A GLY 52.A N TYR 55.A O no hydrogen 3.221 N/A ARG 54.A NH1 ASP 77.A OD2 no hydrogen 3.441 N/A ARG 54.A NH2 ASP 77.A OD1 no hydrogen 3.240 N/A ARG 54.A NH2 ASP 77.A OD2 no hydrogen 3.161 N/A VAL 56.A N ARG 69.A O no hydrogen 2.857 N/A THR 58.A N SER 67.A O no hydrogen 2.851 N/A ASN 60.A N SER 65.A O no hydrogen 2.654 N/A SER 63.A OG ASN 60.A O no hydrogen 3.257 N/A SER 63.A OG SER 65.A OG no hydrogen 2.977 N/A LYS 64.A NZ ALA 27.A O no hydrogen 3.069 N/A LYS 64.A NZ TYR 29.A O no hydrogen 2.896 N/A SER 65.A N ASN 60.A O no hydrogen 2.824 N/A SER 65.A OG SER 63.A O no hydrogen 2.893 N/A SER 65.A OG SER 63.A OG no hydrogen 2.977 N/A PHE 66.A N CYS 22.A O no hydrogen 3.036 N/A LEU 68.A N ILE 20.A O no hydrogen 3.090 N/A ARG 69.A N VAL 56.A O no hydrogen 2.999 N/A ILE 70.A N LEU 18.A O no hydrogen 2.730 N/A ARG 71.A N ARG 54.A O no hydrogen 2.832 N/A ARG 71.A NH2 GLY 53.A O no hydrogen 3.515 N/A LEU 73.A N GLU 16.A O no hydrogen 2.647 N/A ARG 74.A N ASP 77.A OD2 no hydrogen 2.974 N/A ARG 74.A NE ASP 72.A OD2 no hydrogen 3.295 N/A ARG 74.A NH1 ASP 72.A OD2 no hydrogen 2.935 N/A ASP 77.A N ARG 74.A O no hydrogen 3.362 N/A SER 78.A N VAL 75.A O no hydrogen 3.083 N/A SER 78.A OG VAL 75.A O no hydrogen 2.934 N/A GLY 79.A N LEU 97.A O no hydrogen 3.008 N/A THR 80.A N THR 39.A O no hydrogen 3.329 N/A TYR 81.A N THR 95.A O no hydrogen 3.011 N/A TYR 81.A OH ASP 77.A O no hydrogen 2.411 N/A LYS 82.A N TYR 37.A O no hydrogen 3.038 N/A CYS 83.A N GLN 5.A OE1 no hydrogen 3.430 N/A CYS 83.A SG GLN 5.A OE1 no hydrogen 3.749 N/A ALA 85.A N GLU 90.A O no hydrogen 3.158 N/A PHE 86.A N SER 33.A O no hydrogen 3.032 N/A GLU 90.A N ALA 85.A O no hydrogen 3.138 N/A LYS 91.A NZ GLU 46.A OE2 no hydrogen 3.470 N/A GLY 92.A N CYS 83.A O no hydrogen 3.285 N/A GLY 94.A N GLN 5.A OE1 no hydrogen 3.251 N/A THR 95.A N TYR 81.A O no hydrogen 2.902 N/A THR 95.A OG1 PRO 7.A O no hydrogen 2.914 N/A VAL 96.A N ARG 8.A O no hydrogen 3.325 N/A LEU 97.A N GLY 79.A O no hydrogen 2.812 N/A THR 98.A N ALA 10.A O no hydrogen 3.060 N/A VAL 99.A N SER 78.A OG no hydrogen 3.206 N/A