Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r7z_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 29.A OE2 no hydrogen 2.967 N/A ARG 10.A N ARG 8.A O no hydrogen 2.749 N/A ARG 11.A N ARG 9.A O no hydrogen 2.611 N/A LEU 12.A N ARG 10.A O no hydrogen 2.932 N/A LYS 13.A N ARG 11.A O no hydrogen 2.824 N/A LYS 14.A N LEU 12.A O no hydrogen 2.684 N/A LYS 14.A NZ LEU 12.A O no hydrogen 3.134 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.452 N/A GLN 25.A N ALA 21.A O no hydrogen 3.412 N/A PHE 30.A N GLY 27.A O no hydrogen 2.666 N/A ASN 36.A N GLU 40.A O no hydrogen 2.978 N/A GLY 39.A N ASN 36.A O no hydrogen 2.633 N/A GLU 42.A N GLN 34.A O no hydrogen 2.945 N/A SER 50.A OG LEU 49.A O no hydrogen 2.504 N/A GLU 51.A N ASN 48.A O no hydrogen 3.001 N/A GLU 51.A N LEU 49.A O no hydrogen 2.360 N/A ALA 52.A N ASN 48.A O no hydrogen 3.129 N/A ARG 53.A NH2 PHE 110.A O no hydrogen 2.915 N/A VAL 55.A N GLU 51.A O no hydrogen 3.388 N/A ILE 56.A N ALA 52.A O no hydrogen 2.737 N/A LYS 57.A N ARG 53.A O no hydrogen 3.057 N/A LYS 57.A NZ GLU 78.A OE2 no hydrogen 3.039 N/A GLU 58.A N LEU 54.A O no hydrogen 2.684 N/A ALA 59.A N VAL 55.A O no hydrogen 3.142 N/A LEU 60.A N ILE 56.A O no hydrogen 2.891 N/A VAL 61.A N LYS 57.A O no hydrogen 2.919 N/A GLU 62.A N GLU 58.A O no hydrogen 3.168 N/A ARG 63.A NH1 THR 89.A O no hydrogen 2.772 N/A ARG 64.A N LEU 60.A O no hydrogen 3.425 N/A ARG 65.A N VAL 61.A O no hydrogen 3.228 N/A ALA 66.A N GLU 62.A O no hydrogen 3.425 N/A PHE 67.A N ARG 63.A O no hydrogen 2.734 N/A LYS 68.A N ARG 65.A O no hydrogen 2.760 N/A LYS 77.A N THR 74.A O no hydrogen 2.875 N/A GLU 78.A N ARG 75.A O no hydrogen 2.726 N/A LEU 79.A N ARG 75.A O no hydrogen 3.384 N/A GLU 80.A N LYS 77.A O no hydrogen 3.358 N/A SER 81.A N LYS 77.A O no hydrogen 3.287 N/A SER 81.A OG GLU 78.A O no hydrogen 3.084 N/A ILE 82.A N GLU 78.A O no hydrogen 3.102 N/A VAL 84.A N GLU 80.A O no hydrogen 3.328 N/A LEU 86.A N ILE 82.A O no hydrogen 3.206 N/A GLU 87.A N ASP 83.A O no hydrogen 3.522 N/A GLN 88.A N LEU 86.A O no hydrogen 2.254 N/A THR 89.A N LEU 85.A O no hydrogen 3.266 N/A THR 89.A OG1 LEU 60.A O no hydrogen 3.213 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.755 N/A THR 90.A N LEU 86.A O no hydrogen 2.834 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.278 N/A LEU 97.A N ASN 94.A O no hydrogen 2.583 N/A LEU 97.A N ASN 94.A OD1 no hydrogen 2.784 N/A LYS 98.A N ASN 94.A O no hydrogen 3.387 N/A ASN 99.A N LYS 95.A O no hydrogen 3.292 N/A THR 100.A N ASP 96.A O no hydrogen 2.789 N/A THR 100.A OG1 ASP 96.A O no hydrogen 2.759 N/A MET 101.A N LEU 97.A O no hydrogen 2.795 N/A GLN 102.A N LYS 98.A O no hydrogen 3.024 N/A TYR 103.A N ASN 99.A O no hydrogen 3.061 N/A LEU 104.A N THR 100.A O no hydrogen 2.636 N/A THR 105.A N GLN 102.A O no hydrogen 2.526 N/A ASN 106.A N GLN 102.A O no hydrogen 2.558 N/A PHE 107.A N TYR 103.A O no hydrogen 3.085 N/A SER 108.A OG LEU 104.A O no hydrogen 2.916 N/A ARG 109.A N SER 50.A OG no hydrogen 3.043 N/A ARG 111.A NH1 THR 74.A OG1 no hydrogen 3.419 N/A THR 115.A OG1 ASP 112.A O no hydrogen 2.591 N/A VAL 116.A N ASP 112.A O no hydrogen 2.967 N/A GLY 117.A N GLU 114.A O no hydrogen 2.508 N/A ALA 118.A N GLU 114.A O no hydrogen 3.039 N/A VAL 119.A N THR 115.A O no hydrogen 2.991 N/A ILE 120.A N VAL 116.A O no hydrogen 3.307 N/A GLN 121.A N GLY 117.A O no hydrogen 2.916 N/A LEU 122.A N ALA 118.A O no hydrogen 2.700 N/A LEU 123.A N VAL 119.A O no hydrogen 3.003 N/A LYS 124.A N ILE 120.A O no hydrogen 2.827 N/A SER 125.A OG LEU 122.A O no hydrogen 2.978 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.260 N/A HIS 129.A N GLU 132.A OE1 no hydrogen 2.989 N/A GLU 132.A N HIS 129.A O no hydrogen 2.754 N/A VAL 133.A N HIS 129.A O no hydrogen 3.246 N/A ALA 134.A N PHE 131.A O no hydrogen 3.166 N/A GLN 135.A N PHE 131.A O no hydrogen 2.942 N/A LEU 136.A N GLU 132.A O no hydrogen 2.791 N/A GLY 137.A N ALA 134.A O no hydrogen 2.691 N/A SER 138.A N ALA 134.A O no hydrogen 2.897 N/A SER 138.A OG ALA 134.A O no hydrogen 2.849 N/A CYS 141.A SG LEU 139.A O no hydrogen 3.740 N/A CYS 141.A SG ALA 140.A O no hydrogen 2.916 N/A ASP 142.A N GLU 146.A OE1 no hydrogen 2.848 N/A ALA 147.A N THR 143.A O no hydrogen 3.360 N/A LYS 148.A N ALA 144.A O no hydrogen 2.708 N/A LYS 148.A NZ ASN 155.A O no hydrogen 3.004 N/A THR 149.A OG1 ASP 145.A OD1 no hydrogen 3.515 N/A LEU 150.A N GLU 146.A O no hydrogen 2.990 N/A SER 153.A OG GLU 132.A OE2 no hydrogen 2.947 N/A LEU 154.A N ILE 151.A O no hydrogen 2.861 N/A LYS 157.A N LEU 154.A O no hydrogen 2.636 N/A GLU 162.A N SER 159.A OG no hydrogen 3.215 N/A LEU 163.A N SER 159.A O no hydrogen 3.187 N/A GLU 164.A N ASP 160.A O no hydrogen 2.879 N/A ARG 165.A N ASP 161.A O no hydrogen 2.930 N/A ILE 166.A N GLU 162.A O no hydrogen 3.075 N/A LEU 167.A N LEU 163.A O no hydrogen 2.995 N/A LYS 168.A N GLU 164.A O no hydrogen 2.820 N/A GLU 169.A N ARG 165.A O no hydrogen 2.815 N/A LEU 170.A N LEU 167.A O no hydrogen 3.302 N/A SER 171.A N LEU 167.A O no hydrogen 3.479 N/A SER 171.A OG LYS 168.A O no hydrogen 3.133 N/A ASN 172.A N LYS 168.A O no hydrogen 3.241 N/A LEU 173.A N LEU 170.A O no hydrogen 2.690 N/A GLU 174.A N LEU 170.A O no hydrogen 2.585 N/A TYR 177.A OH ASN 106.A O no hydrogen 3.259 N/A