Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 67.A OG no hydrogen 2.729 N/A ILE 2.A N ALA 33.A O no hydrogen 2.955 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.150 N/A GLU 5.A N THR 21.A O no hydrogen 3.012 N/A THR 6.A N GLN 3.A O no hydrogen 2.895 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.414 N/A LEU 8.A N VAL 19.A O no hydrogen 2.908 N/A VAL 10.A N ARG 17.A O no hydrogen 2.965 N/A ALA 11.A N CYS 84.A O no hydrogen 2.800 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 3.043 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.579 N/A ARG 17.A N ASN 45.A O no hydrogen 3.106 N/A GLU 18.A N ASN 45.A O no hydrogen 3.050 N/A VAL 19.A N LEU 8.A O no hydrogen 2.912 N/A LEU 20.A N THR 42.A O no hydrogen 2.898 N/A THR 21.A N THR 6.A O no hydrogen 2.707 N/A THR 21.A OG1 GLN 3.A O no hydrogen 2.839 N/A THR 21.A OG1 THR 6.A O no hydrogen 3.293 N/A ILE 22.A N VAL 40.A O no hydrogen 2.989 N/A LYS 23.A NZ GLN 4.A OE1 no hydrogen 3.518 N/A ARG 30.A NE LEU 25.A O no hydrogen 3.309 N/A ARG 30.A NH2 LEU 25.A O no hydrogen 3.086 N/A THR 32.A OG1 ILE 2.A O no hydrogen 2.785 N/A ALA 33.A N ILE 2.A O no hydrogen 3.084 N/A ASN 34.A ND2 GLY 68.A O no hydrogen 2.796 N/A ILE 35.A N ASN 34.A OD1 no hydrogen 2.999 N/A GLY 36.A N ILE 62.A O no hydrogen 2.699 N/A ILE 39.A N ALA 60.A O no hydrogen 2.930 N/A CYS 41.A SG LEU 20.A O no hydrogen 3.880 N/A THR 42.A N LEU 20.A O no hydrogen 2.912 N/A VAL 43.A N ASP 56.A O no hydrogen 2.944 N/A LYS 44.A N GLU 18.A O no hydrogen 2.845 N/A ASN 45.A N GLU 18.A O no hydrogen 3.490 N/A THR 47.A OG1 GLY 15.A O no hydrogen 3.323 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.812 N/A LYS 54.A NZ LYS 44.A O no hydrogen 3.168 N/A GLY 55.A N VAL 43.A O no hydrogen 3.231 N/A ASP 56.A N LYS 53.A O no hydrogen 3.397 N/A VAL 58.A N CYS 41.A O no hydrogen 2.822 N/A ALA 60.A N ILE 39.A O no hydrogen 2.966 N/A VAL 61.A N VAL 85.A O no hydrogen 2.868 N/A VAL 63.A N ALA 83.A O no hydrogen 3.398 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.251 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 2.563 N/A THR 65.A OG1 ASN 34.A OD1 no hydrogen 2.620 N/A THR 65.A OG1 SER 67.A O no hydrogen 2.389 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.605 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.212 N/A VAL 69.A N ILE 77.A O no hydrogen 3.037 N/A ARG 70.A NE TYR 76.A OH no hydrogen 3.048 N/A ARG 71.A N SER 75.A O no hydrogen 2.603 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.664 N/A GLY 74.A N ARG 71.A O no hydrogen 2.908 N/A ILE 77.A N VAL 69.A O no hydrogen 3.192 N/A PHE 79.A N THR 65.A O no hydrogen 3.166 N/A ALA 83.A N ARG 64.A O no hydrogen 3.186 N/A CYS 84.A N LYS 9.A O no hydrogen 3.006 N/A CYS 84.A SG LYS 9.A O no hydrogen 4.023 N/A VAL 85.A N VAL 61.A O no hydrogen 2.969 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.209 N/A ILE 87.A N LYS 59.A O no hydrogen 3.218 N/A ASP 90.A N ARG 88.A O no hydrogen 2.445 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.740 N/A PHE 99.A N ALA 11.A O no hydrogen 2.784 N/A LEU 106.A N ALA 103.A O no hydrogen 3.087 N/A ARG 107.A N ARG 104.A O no hydrogen 2.829 N/A GLU 108.A N ARG 104.A O no hydrogen 2.941 N/A GLY 109.A N GLU 105.A O no hydrogen 2.998 N/A ASN 110.A N ARG 107.A O no hydrogen 2.777 N/A PHE 111.A N LEU 106.A O no hydrogen 3.216 N/A VAL 115.A N PHE 111.A O no hydrogen 3.157 N/A SER 116.A N MET 112.A O no hydrogen 2.923 N/A SER 116.A OG MET 112.A O no hydrogen 3.444 N/A SER 116.A OG LYS 113.A O no hydrogen 2.679 N/A LEU 117.A N LYS 113.A O no hydrogen 2.906 N/A ALA 118.A N ILE 114.A O no hydrogen 3.235 N/A LEU 122.A N VAL 102.A O no hydrogen 2.605 N/A