Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nbb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 99.A O no hydrogen 2.770 N/A VAL 5.A N VAL 97.A O no hydrogen 2.928 N/A CYS 6.A SG ALA 7.A O no hydrogen 3.617 N/A ALA 7.A N ASP 10.A OD2 no hydrogen 2.889 N/A ALA 8.A N GLY 95.A O no hydrogen 2.837 N/A ASP 10.A N ALA 7.A O no hydrogen 2.721 N/A MET 11.A N ALA 8.A O no hydrogen 3.398 N/A GLY 14.A N ARG 31.A O no hydrogen 2.722 N/A THR 15.A OG1 GLN 12.A O no hydrogen 2.494 N/A ARG 17.A N VAL 29.A O no hydrogen 2.876 N/A ARG 18.A NE ASN 20.A OD1 no hydrogen 2.829 N/A ARG 18.A NH2 ASN 20.A OD1 no hydrogen 2.967 N/A VAL 19.A N LEU 27.A O no hydrogen 2.765 N/A ARG 21.A NE ALA 25.A O no hydrogen 2.977 N/A ARG 21.A NH2 ALA 25.A O no hydrogen 2.968 N/A ALA 24.A N ARG 21.A O no hydrogen 3.161 N/A LEU 27.A N VAL 19.A O no hydrogen 2.975 N/A ALA 28.A N THR 39.A O no hydrogen 2.864 N/A VAL 29.A N ARG 17.A O no hydrogen 2.844 N/A TYR 30.A N TYR 37.A O no hydrogen 2.800 N/A TYR 30.A OH THR 39.A OG1 no hydrogen 2.945 N/A ARG 31.A N THR 15.A O no hydrogen 3.133 N/A VAL 32.A N GLN 35.A O no hydrogen 2.876 N/A GLN 35.A N VAL 32.A O no hydrogen 3.255 N/A TYR 37.A N TYR 30.A O no hydrogen 2.840 N/A THR 39.A N ALA 28.A O no hydrogen 3.132 N/A THR 39.A OG1 TYR 30.A OH no hydrogen 2.945 N/A THR 39.A OG1 GLU 40.A O no hydrogen 2.891 N/A GLU 40.A N GLY 86.A O no hydrogen 2.985 N/A ASP 41.A N PRO 26.A O no hydrogen 2.981 N/A CYS 43.A N ALA 48.A O no hydrogen 3.025 N/A THR 44.A OG1 VAL 83.A O no hydrogen 2.629 N/A GLY 46.A N CYS 43.A O no hydrogen 3.347 N/A SER 49.A OG ASP 41.A OD1 no hydrogen 3.218 N/A SER 49.A OG ASP 41.A OD2 no hydrogen 2.471 N/A SER 49.A OG SER 51.A OG no hydrogen 2.699 N/A LEU 50.A N ASP 41.A O no hydrogen 2.765 N/A SER 51.A N ASP 41.A OD1 no hydrogen 2.948 N/A SER 51.A OG ASP 41.A OD1 no hydrogen 3.052 N/A SER 51.A OG SER 49.A OG no hydrogen 2.699 N/A GLU 52.A N SER 49.A O no hydrogen 2.923 N/A GLY 53.A N LEU 50.A O no hydrogen 2.932 N/A THR 54.A N GLU 61.A O no hydrogen 3.137 N/A ASP 56.A N VAL 59.A O no hydrogen 2.945 N/A VAL 59.A N ASP 56.A O no hydrogen 3.248 N/A ILE 60.A N PHE 69.A O no hydrogen 2.753 N/A GLU 61.A N THR 54.A O no hydrogen 2.873 N/A CYS 62.A N GLY 67.A O no hydrogen 2.720 N/A GLY 66.A N CYS 62.A O no hydrogen 3.227 N/A ALA 68.A N SER 78.A O no hydrogen 3.336 N/A PHE 69.A N ILE 60.A O no hydrogen 2.908 N/A ASN 70.A N MET 75.A O no hydrogen 2.873 N/A ASN 70.A ND2 ASP 58.A OD2 no hydrogen 2.755 N/A VAL 71.A N ASP 58.A O no hydrogen 2.771 N/A CYS 72.A N ASN 70.A OD1 no hydrogen 2.774 N/A THR 73.A N ASN 70.A OD1 no hydrogen 3.024 N/A GLY 74.A N ASN 70.A O no hydrogen 2.599 N/A MET 75.A N THR 73.A OG1 no hydrogen 3.315 N/A ALA 77.A N ALA 68.A O no hydrogen 2.622 N/A SER 78.A N ALA 68.A O no hydrogen 3.366 N/A LEU 85.A N GLY 74.A O no hydrogen 2.639 N/A GLY 86.A N GLU 40.A OE2 no hydrogen 2.707 N/A PHE 88.A N ALA 38.A O no hydrogen 2.937 N/A GLU 91.A N TYR 98.A O no hydrogen 2.715 N/A LYS 93.A N GLU 96.A O no hydrogen 2.942 N/A LYS 93.A NZ GLU 91.A OE2 no hydrogen 3.147 N/A GLU 96.A N LYS 93.A O no hydrogen 3.118 N/A VAL 97.A N CYS 6.A O no hydrogen 2.585 N/A TYR 98.A N GLU 91.A O no hydrogen 2.733 N/A VAL 99.A N LEU 3.A O no hydrogen 2.986 N/A ALA 100.A N GLU 89.A O no hydrogen 2.659 N/A GLY 101.A N ILE 1.A O no hydrogen 2.634 N/A LYS 104.A N VAL 87.A O no hydrogen 3.057 N/A LYS 104.A NZ GLU 89.A OE1 no hydrogen 3.195 N/A