Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d7s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 13.A NZ GLU 62.A OE1 no hydrogen 3.563 N/A LYS 13.A NZ GLU 62.A OE2 no hydrogen 3.211 N/A ARG 14.A NE ASN 88.A OD1 no hydrogen 2.631 N/A ARG 14.A NH2 ASP 87.A OD1 no hydrogen 3.536 N/A GLN 24.A N ASP 57.A OD2 no hydrogen 3.238 N/A PHE 27.A N ASP 57.A OD1 no hydrogen 3.192 N/A LEU 29.A N GLY 26.A O no hydrogen 2.732 N/A LEU 30.A N GLY 26.A O no hydrogen 3.256 N/A LEU 30.A N PHE 27.A O no hydrogen 2.829 N/A SER 31.A N PHE 27.A O no hydrogen 3.466 N/A SER 31.A OG LYS 28.A O no hydrogen 3.112 N/A LEU 32.A N LYS 28.A O no hydrogen 3.315 N/A LEU 32.A N SER 31.A OG no hydrogen 2.737 N/A PHE 33.A N LEU 29.A O no hydrogen 2.931 N/A LEU 35.A N LEU 30.A O no hydrogen 3.193 N/A THR 38.A N THR 36.A O no hydrogen 2.238 N/A THR 38.A OG1 LEU 35.A O no hydrogen 3.034 N/A THR 43.A N LYS 60.A O no hydrogen 3.054 N/A GLY 45.A N LEU 58.A O no hydrogen 2.833 N/A LEU 48.A N LYS 56.A O no hydrogen 3.256 N/A SER 50.A OG HIS 20.A NE2 no hydrogen 2.562 N/A GLY 51.A N SER 50.A OG no hydrogen 2.328 N/A MET 53.A N SER 50.A O no hydrogen 2.742 N/A GLY 54.A N GLU 52.A O no hydrogen 2.742 N/A LYS 56.A N LEU 48.A O no hydrogen 3.302 N/A LYS 56.A NZ ASP 19.A OD2 no hydrogen 2.519 N/A ASP 57.A N ILE 21.A O no hydrogen 2.574 N/A ASN 63.A N ARG 14.A O no hydrogen 2.967 N/A THR 64.A OG1 GLU 62.A O no hydrogen 2.809 N/A THR 64.A OG1 ASN 63.A O no hydrogen 2.504 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 2.314 N/A VAL 71.A N SER 67.A O no hydrogen 2.754 N/A ASP 72.A N GLU 68.A O no hydrogen 2.641 N/A GLN 73.A N ASP 69.A O no hydrogen 3.258 N/A GLN 73.A NE2 ASP 69.A O no hydrogen 2.441 N/A LEU 74.A N VAL 71.A O no hydrogen 2.873 N/A ALA 75.A N ASP 72.A O no hydrogen 3.103 N/A ALA 78.A N ALA 75.A O no hydrogen 3.226 N/A THR 82.A N ASP 19.A O no hydrogen 2.873 N/A ASP 87.A N GLU 90.A O no hydrogen 3.123 N/A VAL 92.A N GLU 90.A O no hydrogen 2.581 N/A SER 95.A OG LYS 94.A O no hydrogen 2.643 N/A ARG 96.A NH1 PRO 79.A O no hydrogen 2.625 N/A ARG 96.A NH1 PRO 97.A O no hydrogen 3.417 N/A SER 98.A N ARG 96.A O no hydrogen 3.163 N/A ARG 102.A NH1 GLN 73.A OE1 no hydrogen 2.986 N/A ASN 105.A N SER 123.A O no hydrogen 2.515 N/A VAL 106.A N ASP 104.A O no hydrogen 2.886 N/A CYS 114.A N ASN 111.A O no hydrogen 3.121 N/A CYS 114.A SG SER 116.A OG no hydrogen 3.335 N/A HIS 117.A NE2 ASN 111.A O no hydrogen 2.570 N/A GLU 119.A N SER 116.A O no hydrogen 3.277 N/A VAL 121.A N GLU 119.A O no hydrogen 2.880 N/A SER 123.A OG LEU 107.A O no hydrogen 3.067 N/A SER 124.A OG ASP 104.A OD1 no hydrogen 2.671 N/A VAL 127.A N GLU 101.A O no hydrogen 3.302 N/A LYS 129.A NZ ARG 130.A O no hydrogen 3.037 N/A LYS 129.A NZ ALA 131.A O no hydrogen 3.282 N/A ARG 130.A N ASP 133.A O no hydrogen 2.995 N/A ARG 130.A NH2 ASP 133.A OD1 no hydrogen 2.611 N/A ALA 135.A N ARG 128.A O no hydrogen 2.555 N/A LEU 136.A N PHE 145.A O no hydrogen 3.118 N/A CYS 138.A N LYS 143.A O no hydrogen 2.875 N/A LYS 139.A N SER 124.A O no hydrogen 2.739 N/A LYS 139.A NZ TYR 140.A OH no hydrogen 3.160 N/A GLU 142.A N CYS 138.A O no hydrogen 2.620 N/A PHE 145.A N LEU 136.A O no hydrogen 2.774 N/A SER 146.A OG ASP 133.A OD1 no hydrogen 3.160 N/A HIS 147.A N ILE 134.A O no hydrogen 3.110 N/A VAL 149.A N SER 146.A O no hydrogen 2.578 N/A VAL 150.A N SER 146.A O no hydrogen 3.041 N/A LEU 151.A N HIS 147.A O no hydrogen 3.072 N/A ALA 152.A N ASN 148.A O no hydrogen 3.266 N/A ASN 153.A N VAL 150.A O no hydrogen 3.430 N/A