Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG SER 78.A O no hydrogen 2.926 N/A GLY 10.A N GLN 75.A OE1 no hydrogen 3.182 N/A VAL 13.A N PRO 44.A O no hydrogen 2.920 N/A GLY 14.A N ILE 30.A O no hydrogen 3.137 N/A ALA 15.A N PRO 12.A O no hydrogen 2.880 N/A ILE 17.A N LEU 28.A O no hydrogen 3.322 N/A ASN 18.A N ASN 92.A O no hydrogen 3.001 N/A ASN 18.A ND2 ASP 91.A OD2 no hydrogen 3.286 N/A CYS 19.A N LYS 26.A O no hydrogen 3.015 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.205 N/A CYS 19.A SG ASP 21.A OD2 no hydrogen 3.213 N/A CYS 19.A SG THR 23.A OG1 no hydrogen 3.575 N/A ALA 20.A N GLY 94.A O no hydrogen 2.850 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 2.569 N/A ASN 27.A N LYS 58.A O no hydrogen 3.452 N/A LEU 28.A N ILE 17.A O no hydrogen 2.757 N/A TYR 29.A N THR 55.A O no hydrogen 2.727 N/A ILE 30.A N ALA 15.A O no hydrogen 2.735 N/A ILE 31.A N MET 53.A O no hydrogen 2.835 N/A SER 32.A N MET 53.A O no hydrogen 3.247 N/A LYS 34.A N MET 51.A O no hydrogen 3.264 N/A ARG 42.A N ARG 39.A O no hydrogen 3.448 N/A ALA 46.A N LEU 11.A O no hydrogen 2.819 N/A GLY 49.A N VAL 72.A O no hydrogen 2.884 N/A VAL 52.A N ALA 70.A O no hydrogen 2.823 N/A MET 53.A N SER 32.A O no hydrogen 2.946 N/A ALA 54.A N HIS 68.A O no hydrogen 3.365 N/A THR 55.A N TYR 29.A O no hydrogen 2.809 N/A LYS 57.A N ASN 27.A O no hydrogen 2.782 N/A LYS 60.A N GLY 24.A O no hydrogen 3.330 N/A LEU 63.A N LYS 60.A O no hydrogen 2.855 N/A ARG 64.A N LYS 60.A O no hydrogen 3.423 N/A ARG 64.A NH2 LYS 57.A O no hydrogen 2.787 N/A HIS 68.A ND1 HIS 68.A O no hydrogen 2.475 N/A ALA 70.A N VAL 52.A O no hydrogen 2.875 N/A VAL 71.A N VAL 95.A O no hydrogen 3.048 N/A VAL 72.A N ASP 50.A O no hydrogen 3.218 N/A ILE 73.A N ALA 93.A O no hydrogen 2.912 N/A ARG 74.A N ALA 93.A O no hydrogen 3.086 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.321 N/A ARG 74.A NH2 THR 109.A O no hydrogen 3.191 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.083 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.496 N/A ARG 76.A NE GLU 90.A O no hydrogen 2.492 N/A ARG 76.A NH2 GLU 90.A O no hydrogen 3.178 N/A ARG 81.A N VAL 85.A O no hydrogen 2.794 N/A ASP 83.A N ASP 83.A OD1 no hydrogen 2.467 N/A GLY 84.A N ARG 81.A O no hydrogen 2.897 N/A LEU 87.A N SER 78.A OG no hydrogen 3.222 N/A PHE 89.A N GLN 75.A O no hydrogen 2.774 N/A ALA 93.A N ARG 74.A O no hydrogen 3.205 N/A VAL 95.A N VAL 71.A O no hydrogen 2.970 N/A VAL 97.A N PRO 69.A O no hydrogen 2.988 N/A ASN 98.A N GLU 102.A O no hydrogen 3.152 N/A LYS 100.A N ASN 98.A O no hydrogen 2.506 N/A LYS 104.A N ILE 96.A O no hydrogen 3.247 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.953 N/A THR 109.A N ALA 20.A O no hydrogen 3.040 N/A VAL 112.A N SER 129.A O no hydrogen 2.877 N/A ALA 113.A N ILE 73.A O no hydrogen 3.430 N/A LYS 114.A NZ ASP 118.A OD1 no hydrogen 3.535 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 3.539 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.387 N/A ALA 117.A N ALA 113.A O no hydrogen 3.062 N/A ASP 118.A N LYS 114.A O no hydrogen 2.765 N/A TRP 120.A N CYS 116.A O no hydrogen 2.914 N/A TRP 120.A N ALA 117.A O no hydrogen 3.093 N/A ARG 122.A NH2 GLU 102.A OE2 no hydrogen 2.845 N/A ILE 123.A N TRP 120.A O no hydrogen 3.014 N/A ALA 124.A N TRP 120.A O no hydrogen 3.065 N/A SER 125.A N PRO 121.A O no hydrogen 2.886 N/A ALA 127.A N ALA 124.A O no hydrogen 3.104 N/A ALA 131.A N VAL 112.A O no hydrogen 2.709 N/A