Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h3n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 1.A O no hydrogen 3.317 N/A GLN 10.A NE2 LEU 11.A O no hydrogen 3.257 N/A SER 15.A OG SER 15.A O no hydrogen 2.557 N/A GLN 16.A NE2 VAL 13.A O no hydrogen 2.931 N/A LYS 18.A NZ GLU 106.A OE1 no hydrogen 3.487 N/A LYS 18.A NZ GLU 106.A OE2 no hydrogen 3.207 N/A ALA 19.A N TYR 48.A O no hydrogen 2.895 N/A SER 22.A N ASN 45.A O no hydrogen 3.076 N/A THR 24.A N LEU 43.A O no hydrogen 2.793 N/A PHE 26.A N VAL 41.A O no hydrogen 2.770 N/A SER 29.A N GLU 32.A OE1 no hydrogen 3.309 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.719 N/A GLU 32.A N SER 29.A OG no hydrogen 2.811 N/A LEU 33.A N SER 29.A O no hydrogen 2.869 N/A GLN 34.A N SER 30.A O no hydrogen 2.872 N/A GLN 34.A NE2 SER 30.A O no hydrogen 3.490 N/A GLN 34.A NE2 SER 30.A OG no hydrogen 2.979 N/A ALA 35.A N GLU 32.A O no hydrogen 2.956 N/A ASN 36.A N LEU 33.A O no hydrogen 2.851 N/A LYS 37.A NZ GLU 32.A OE2 no hydrogen 2.824 N/A THR 39.A N GLU 32.A OE1 no hydrogen 3.038 N/A THR 39.A OG1 GLU 32.A OE2 no hydrogen 2.493 N/A LEU 40.A N LEU 86.A O no hydrogen 2.852 N/A VAL 41.A N PHE 26.A O no hydrogen 3.128 N/A CYS 42.A N SER 84.A O no hydrogen 2.743 N/A LEU 43.A N THR 24.A O no hydrogen 2.725 N/A MET 44.A N ALA 82.A O no hydrogen 2.866 N/A ASN 45.A N SER 22.A O no hydrogen 3.186 N/A PHE 47.A N TYR 80.A O no hydrogen 3.219 N/A TYR 48.A N ALA 19.A O no hydrogen 3.036 N/A THR 53.A N MET 104.A O no hydrogen 3.145 N/A THR 55.A N GLN 102.A O no hydrogen 2.858 N/A TRP 56.A NE1 SER 84.A OG no hydrogen 2.934 N/A LYS 57.A N SER 100.A O no hydrogen 2.998 N/A LYS 57.A NZ GLU 111.A OE1 no hydrogen 2.937 N/A ALA 58.A N THR 61.A O no hydrogen 2.780 N/A ASP 59.A N SER 98.A O no hydrogen 2.801 N/A THR 61.A N ALA 58.A O no hydrogen 3.014 N/A ILE 63.A N TRP 56.A O no hydrogen 2.726 N/A GLU 68.A N TYR 85.A O no hydrogen 3.252 N/A THR 70.A N SER 83.A O no hydrogen 2.796 N/A THR 70.A OG1 SER 83.A O no hydrogen 2.903 N/A THR 70.A OG1 SER 83.A OG no hydrogen 3.047 N/A SER 73.A N ALA 81.A O no hydrogen 3.019 N/A GLN 75.A N LYS 79.A O no hydrogen 2.844 N/A ASN 77.A ND2 LYS 79.A O no hydrogen 3.511 N/A ASN 78.A N GLN 75.A O no hydrogen 2.935 N/A TYR 80.A N PHE 47.A O no hydrogen 2.899 N/A ALA 81.A N SER 73.A O no hydrogen 3.247 N/A ALA 82.A N MET 44.A O no hydrogen 2.768 N/A SER 83.A N THR 70.A OG1 no hydrogen 2.824 N/A SER 83.A OG THR 70.A OG1 no hydrogen 3.047 N/A SER 84.A N CYS 42.A O no hydrogen 2.974 N/A SER 84.A OG GLU 68.A O no hydrogen 2.722 N/A TYR 85.A N GLU 68.A O no hydrogen 3.047 N/A LEU 86.A N LEU 40.A O no hydrogen 2.894 N/A LEU 88.A N ALA 38.A O no hydrogen 2.945 N/A THR 89.A N GLN 92.A OE1 no hydrogen 2.748 N/A THR 89.A OG1 GLU 91.A OE1 no hydrogen 3.479 N/A GLN 92.A N THR 89.A O no hydrogen 2.961 N/A GLN 92.A N THR 89.A OG1 no hydrogen 2.935 N/A TRP 93.A N THR 89.A O no hydrogen 3.016 N/A ARG 94.A N PRO 90.A O no hydrogen 3.282 N/A SER 95.A N GLN 92.A O no hydrogen 3.232 N/A SER 95.A OG GLN 92.A O no hydrogen 2.647 N/A ARG 96.A NH1 ASP 59.A OD2 no hydrogen 3.490 N/A ARG 97.A N ASP 59.A OD1 no hydrogen 3.062 N/A SER 98.A N ASP 59.A OD1 no hydrogen 3.030 N/A TYR 99.A N VAL 114.A O no hydrogen 3.069 N/A TYR 99.A OH GLN 92.A O no hydrogen 2.690 N/A SER 100.A N LYS 57.A O no hydrogen 2.710 N/A SER 100.A OG THR 113.A OG1 no hydrogen 3.139 N/A CYS 101.A N LYS 112.A O no hydrogen 3.021 N/A GLN 102.A N THR 55.A O no hydrogen 2.861 N/A VAL 103.A N VAL 110.A O no hydrogen 2.857 N/A MET 104.A N THR 53.A O no hydrogen 2.812 N/A HIS 105.A N SER 108.A O no hydrogen 2.933 N/A HIS 105.A NE2 PRO 49.A O no hydrogen 2.872 N/A SER 108.A N HIS 105.A O no hydrogen 3.105 N/A VAL 110.A N VAL 103.A O no hydrogen 2.941 N/A LYS 112.A N CYS 101.A O no hydrogen 3.118 N/A THR 113.A OG1 SER 100.A OG no hydrogen 3.139 N/A VAL 114.A N TYR 99.A O no hydrogen 3.053 N/A