Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wce_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.989 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.068 N/A GLN 4.A NE2 ILE 22.A O no hydrogen 2.847 N/A GLU 5.A N THR 21.A O no hydrogen 3.099 N/A THR 6.A N GLN 3.A O no hydrogen 2.991 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.335 N/A LEU 8.A N VAL 19.A O no hydrogen 2.949 N/A LYS 9.A N ASN 82.A O no hydrogen 3.277 N/A VAL 10.A N ARG 17.A O no hydrogen 2.956 N/A ALA 11.A N CYS 84.A O no hydrogen 2.759 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.427 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.927 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.914 N/A ARG 17.A N ASN 45.A O no hydrogen 2.890 N/A GLU 18.A N ASN 45.A O no hydrogen 3.461 N/A VAL 19.A N LEU 8.A O no hydrogen 2.898 N/A LEU 20.A N THR 42.A O no hydrogen 2.925 N/A THR 21.A N THR 6.A O no hydrogen 2.810 N/A THR 21.A OG1 GLN 3.A O no hydrogen 2.694 N/A ILE 22.A N VAL 40.A O no hydrogen 2.773 N/A ARG 30.A NE LEU 25.A O no hydrogen 3.077 N/A ARG 30.A NH2 LEU 25.A O no hydrogen 3.363 N/A ALA 33.A N ILE 2.A O no hydrogen 3.156 N/A ASN 34.A ND2 GLY 68.A O no hydrogen 2.306 N/A GLY 36.A N ILE 62.A O no hydrogen 2.757 N/A ASP 37.A N ASN 34.A O no hydrogen 3.434 N/A ILE 39.A N ALA 60.A O no hydrogen 2.898 N/A CYS 41.A N VAL 58.A O no hydrogen 2.874 N/A CYS 41.A SG ILE 39.A O no hydrogen 3.879 N/A CYS 41.A SG VAL 40.A O no hydrogen 3.279 N/A THR 42.A N LEU 20.A O no hydrogen 2.913 N/A VAL 43.A N ASP 56.A O no hydrogen 2.961 N/A LYS 44.A N GLU 18.A O no hydrogen 2.945 N/A ASN 45.A N GLU 18.A O no hydrogen 3.361 N/A VAL 52.A N SER 14.A O no hydrogen 3.232 N/A GLY 55.A N VAL 43.A O no hydrogen 3.467 N/A ASP 56.A N LYS 53.A O no hydrogen 3.460 N/A VAL 58.A N CYS 41.A O no hydrogen 2.873 N/A LYS 59.A NZ ASP 89.A OD1 no hydrogen 3.215 N/A ALA 60.A N ILE 39.A O no hydrogen 2.911 N/A VAL 61.A N VAL 85.A O no hydrogen 2.867 N/A ILE 62.A N ASP 37.A O no hydrogen 3.151 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 2.613 N/A ARG 64.A NH2 GLU 81.A OE2 no hydrogen 2.559 N/A THR 65.A OG1 ASN 34.A OD1 no hydrogen 2.871 N/A THR 65.A OG1 SER 67.A O no hydrogen 2.477 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.265 N/A SER 67.A OG ASN 34.A OD1 no hydrogen 3.502 N/A VAL 69.A N ILE 77.A O no hydrogen 3.123 N/A ARG 70.A NE TYR 76.A OH no hydrogen 2.938 N/A ARG 71.A N SER 75.A O no hydrogen 2.872 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 2.939 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 3.428 N/A ARG 71.A NH2 GLU 105.A OE2 no hydrogen 3.360 N/A GLY 74.A N ARG 71.A O no hydrogen 2.866 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.006 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.233 N/A ILE 77.A N VAL 69.A O no hydrogen 3.269 N/A PHE 79.A N THR 65.A O no hydrogen 3.153 N/A ALA 83.A N ARG 64.A O no hydrogen 3.110 N/A CYS 84.A N LYS 9.A O no hydrogen 2.912 N/A VAL 85.A N VAL 61.A O no hydrogen 2.943 N/A ILE 87.A N LYS 59.A O no hydrogen 3.249 N/A ASP 90.A N ARG 88.A O no hydrogen 2.461 N/A THR 96.A N ASN 13.A OD1 no hydrogen 3.035 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.611 N/A VAL 102.A N GLU 120.A O no hydrogen 3.009 N/A LEU 106.A N ALA 103.A O no hydrogen 3.156 N/A ARG 107.A NH1 VAL 115.A O no hydrogen 3.518 N/A GLU 108.A N ARG 104.A O no hydrogen 2.963 N/A GLY 109.A N GLU 105.A O no hydrogen 3.078 N/A ASN 110.A N ARG 107.A O no hydrogen 3.297 N/A PHE 111.A N LEU 106.A O no hydrogen 3.250 N/A VAL 115.A N PHE 111.A O no hydrogen 3.052 N/A SER 116.A N MET 112.A O no hydrogen 2.915 N/A SER 116.A OG MET 112.A O no hydrogen 3.196 N/A LEU 117.A N LYS 113.A O no hydrogen 2.913 N/A ALA 118.A N ILE 114.A O no hydrogen 3.133 N/A