Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.883 N/A GLU 5.A N THR 2.A OG1 no hydrogen 2.814 N/A GLU 6.A N THR 2.A O no hydrogen 2.985 N/A HIS 7.A N LYS 3.A O no hydrogen 3.333 N/A LEU 8.A N LEU 4.A O no hydrogen 3.093 N/A GLU 9.A N GLU 5.A O no hydrogen 2.716 N/A GLY 10.A N GLU 6.A O no hydrogen 2.994 N/A ILE 11.A N HIS 7.A O no hydrogen 2.972 N/A VAL 12.A N LEU 8.A O no hydrogen 2.748 N/A ASN 13.A N GLU 9.A O no hydrogen 2.666 N/A ILE 14.A N GLY 10.A O no hydrogen 3.078 N/A PHE 15.A N ILE 11.A O no hydrogen 3.076 N/A HIS 16.A N VAL 12.A O no hydrogen 2.673 N/A GLN 17.A N ASN 13.A O no hydrogen 2.855 N/A GLN 17.A N ILE 14.A O no hydrogen 2.824 N/A TYR 18.A N ILE 14.A O no hydrogen 3.220 N/A TYR 18.A OH GLU 40.A OE1 no hydrogen 2.898 N/A SER 19.A N PHE 15.A O no hydrogen 3.247 N/A SER 19.A OG PHE 15.A O no hydrogen 3.340 N/A SER 19.A OG THR 27.A O no hydrogen 3.188 N/A VAL 20.A N HIS 16.A O no hydrogen 3.225 N/A ARG 21.A N GLN 17.A O no hydrogen 2.922 N/A LYS 22.A N TYR 18.A O no hydrogen 2.985 N/A LYS 22.A NZ GLU 32.A OE1 no hydrogen 2.774 N/A GLY 23.A N SER 19.A O no hydrogen 2.821 N/A THR 27.A OG1 GLN 68.A OE1 no hydrogen 3.025 N/A LEU 28.A N VAL 69.A O no hydrogen 2.752 N/A LYS 30.A NZ GLU 67.A OE2 no hydrogen 2.279 N/A GLY 31.A N GLN 65.A O no hydrogen 2.699 N/A LEU 33.A N LYS 30.A O no hydrogen 2.439 N/A LYS 34.A N LYS 30.A O no hydrogen 2.806 N/A LYS 34.A NZ ASP 62.A OD1 no hydrogen 2.758 N/A LYS 34.A NZ ASP 62.A OD2 no hydrogen 2.482 N/A GLN 35.A N GLY 31.A O no hydrogen 3.442 N/A LEU 36.A N GLU 32.A O no hydrogen 3.222 N/A LEU 37.A N LEU 33.A O no hydrogen 2.861 N/A THR 38.A N LYS 34.A O no hydrogen 2.966 N/A LYS 39.A N GLN 35.A O no hydrogen 3.192 N/A GLU 40.A N LEU 36.A O no hydrogen 2.809 N/A LEU 41.A N LEU 37.A O no hydrogen 2.893 N/A ILE 45.A N LEU 41.A O no hydrogen 2.818 N/A LYS 46.A N ALA 42.A O no hydrogen 2.889 N/A ASN 47.A N ASN 43.A O no hydrogen 3.017 N/A ASN 47.A ND2 HIS 88.A O no hydrogen 3.042 N/A ASN 47.A ND2 HIS 90.A O no hydrogen 2.936 N/A ILE 48.A N THR 44.A O no hydrogen 3.111 N/A ILE 48.A N ILE 45.A O no hydrogen 2.966 N/A LYS 51.A NZ ILE 45.A O no hydrogen 3.289 N/A LYS 51.A NZ LYS 46.A O no hydrogen 3.378 N/A LYS 51.A NZ ILE 48.A O no hydrogen 2.694 N/A VAL 53.A N ASP 50.A O no hydrogen 3.169 N/A ASP 55.A N LYS 51.A O no hydrogen 2.930 N/A GLU 56.A N ALA 52.A O no hydrogen 3.194 N/A ILE 57.A N VAL 53.A O no hydrogen 3.132 N/A PHE 58.A N ILE 54.A O no hydrogen 2.730 N/A GLN 59.A N ASP 55.A O no hydrogen 2.577 N/A GLY 60.A N ILE 57.A O no hydrogen 3.040 N/A LEU 61.A N ILE 57.A O no hydrogen 2.749 N/A ASP 62.A N PHE 58.A O no hydrogen 2.750 N/A GLU 67.A N ASN 64.A O no hydrogen 3.477 N/A VAL 69.A N LEU 28.A O no hydrogen 2.610 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 3.289 N/A PHE 74.A N ASP 70.A O no hydrogen 3.023 N/A ILE 75.A N PHE 71.A O no hydrogen 2.582 N/A SER 76.A N GLN 72.A O no hydrogen 3.089 N/A SER 76.A OG GLN 72.A O no hydrogen 3.120 N/A LEU 77.A N GLU 73.A O no hydrogen 3.100 N/A VAL 78.A N PHE 74.A O no hydrogen 2.852 N/A ALA 79.A N ILE 75.A O no hydrogen 2.893 N/A ILE 80.A N SER 76.A O no hydrogen 3.247 N/A ILE 80.A N LEU 77.A O no hydrogen 3.031 N/A ALA 81.A N LEU 77.A O no hydrogen 3.264 N/A LEU 82.A N VAL 78.A O no hydrogen 3.013 N/A LYS 83.A N ALA 79.A O no hydrogen 2.828 N/A ALA 84.A N ILE 80.A O no hydrogen 3.035 N/A ALA 85.A N ALA 81.A O no hydrogen 3.054 N/A ALA 85.A N LEU 82.A O no hydrogen 3.127 N/A HIS 86.A N LYS 83.A O no hydrogen 2.499 N/A TYR 87.A N LEU 82.A O no hydrogen 3.074 N/A HIS 88.A N ALA 85.A O no hydrogen 3.103 N/A