Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.508 N/A GLU 7.A N LYS 4.A O no hydrogen 3.049 N/A ARG 9.A NH1 GLU 235.A O no hydrogen 3.350 N/A ARG 9.A NH2 GLU 235.A O no hydrogen 2.684 N/A GLY 13.A N ASP 36.A O no hydrogen 2.986 N/A LYS 16.A NZ HIS 33.A O no hydrogen 2.598 N/A LYS 16.A NZ ASN 35.A OD1 no hydrogen 2.773 N/A ARG 17.A NH2 GLU 30.A OE2 no hydrogen 2.862 N/A ASN 20.A ND2 ASN 187.A O no hydrogen 2.771 N/A MET 23.A N ASN 20.A O no hydrogen 3.331 N/A GLY 24.A N PRO 21.A O no hydrogen 2.907 N/A PHE 26.A N MET 23.A O no hydrogen 2.917 N/A ARG 31.A N GLU 30.A OE1 no hydrogen 3.031 N/A ASN 34.A N ARG 31.A O no hydrogen 3.219 N/A ASN 34.A ND2 GLU 30.A OE1 no hydrogen 3.164 N/A GLN 43.A N VAL 39.A O no hydrogen 3.216 N/A ARG 44.A N LEU 40.A O no hydrogen 2.906 N/A ARG 44.A NH1 GLU 41.A OE1 no hydrogen 3.502 N/A GLN 45.A N GLU 41.A O no hydrogen 2.878 N/A SER 46.A N LEU 42.A O no hydrogen 2.929 N/A SER 46.A OG LEU 42.A O no hydrogen 3.553 N/A LEU 47.A N GLN 43.A O no hydrogen 2.926 N/A GLN 48.A N ARG 44.A O no hydrogen 2.832 N/A GLN 48.A NE2 ASN 52.A OD1 no hydrogen 2.421 N/A THR 49.A N GLN 45.A O no hydrogen 2.916 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.721 N/A ALA 50.A N SER 46.A O no hydrogen 2.955 N/A TYR 51.A N LEU 47.A O no hydrogen 2.852 N/A ASN 52.A N GLN 48.A O no hydrogen 2.861 N/A TYR 53.A N THR 49.A O no hydrogen 2.961 N/A VAL 54.A N ALA 50.A O no hydrogen 2.884 N/A LYS 55.A N TYR 51.A O no hydrogen 2.911 N/A GLU 56.A N ASN 52.A O no hydrogen 2.927 N/A VAL 57.A N TYR 53.A O no hydrogen 2.885 N/A ALA 58.A N VAL 54.A O no hydrogen 2.857 N/A GLN 59.A N LYS 55.A O no hydrogen 2.914 N/A ASN 60.A N GLU 56.A O no hydrogen 3.313 N/A ASN 61.A ND2 ALA 58.A O no hydrogen 3.104 N/A LEU 65.A N LEU 157.A O no hydrogen 3.103 N/A PHE 66.A N ALA 88.A O no hydrogen 2.542 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 2.101 N/A LYS 70.A NZ ASN 201.A O no hydrogen 2.645 N/A VAL 74.A N ASN 71.A O no hydrogen 3.001 N/A LYS 75.A NZ THR 91.A O no hydrogen 3.015 N/A LYS 76.A N ASP 72.A O no hydrogen 3.139 N/A LEU 77.A N TYR 73.A O no hydrogen 2.936 N/A VAL 78.A N VAL 74.A O no hydrogen 2.872 N/A ASN 79.A N LYS 75.A O no hydrogen 2.917 N/A ASN 80.A N LYS 76.A O no hydrogen 2.911 N/A ILE 81.A N LEU 77.A O no hydrogen 2.906 N/A ALA 82.A N VAL 78.A O no hydrogen 2.889 N/A LYS 83.A N ASN 79.A O no hydrogen 2.931 N/A ARG 84.A N ASN 80.A O no hydrogen 2.914 N/A ARG 84.A NH1 PRO 225.A O no hydrogen 2.516 N/A VAL 85.A N ILE 81.A O no hydrogen 2.752 N/A THR 91.A OG1 ASN 79.A OD1 no hydrogen 2.779 N/A ARG 93.A NE TYR 165.A OH no hydrogen 3.387 N/A TRP 94.A NE1 GLU 172.A OE2 no hydrogen 2.632 N/A THR 98.A N GLU 172.A OE1 no hydrogen 3.131 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.634 N/A THR 98.A OG1 GLY 96.A O no hydrogen 3.272 N/A ASN 101.A ND2 GLY 97.A O no hydrogen 2.784 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.734 N/A SER 106.A N PHE 102.A O no hydrogen 2.733 N/A SER 106.A OG PHE 102.A O no hydrogen 3.102 N/A ILE 107.A N LYS 103.A O no hydrogen 2.956 N/A SER 108.A OG THR 104.A O no hydrogen 3.331 N/A SER 108.A OG LEU 105.A O no hydrogen 2.616 N/A ILE 109.A N LEU 105.A O no hydrogen 2.886 N/A ASN 110.A N SER 106.A O no hydrogen 2.945 N/A ASN 110.A ND2 SER 106.A O no hydrogen 3.556 N/A LYS 111.A N ILE 107.A O no hydrogen 2.916 N/A LEU 112.A N SER 108.A O no hydrogen 2.868 N/A ASN 113.A N ILE 109.A O no hydrogen 2.911 N/A LYS 114.A N ASN 110.A O no hydrogen 2.956 N/A LEU 115.A N LYS 111.A O no hydrogen 2.890 N/A VAL 116.A N LEU 112.A O no hydrogen 2.895 N/A GLU 117.A N ASN 113.A O no hydrogen 2.910 N/A LYS 118.A N LYS 114.A O no hydrogen 2.935 N/A GLN 119.A N LEU 115.A O no hydrogen 2.866 N/A GLN 119.A NE2 GLN 119.A O no hydrogen 3.436 N/A GLN 119.A NE2 ASN 131.A OD1 no hydrogen 3.280 N/A ALA 120.A N VAL 116.A O no hydrogen 2.923 N/A ASN 122.A N LYS 118.A O no hydrogen 3.127 N/A GLU 130.A N THR 127.A OG1 no hydrogen 3.331 N/A ASN 131.A N THR 127.A O no hydrogen 3.027 N/A LEU 132.A N LYS 128.A O no hydrogen 2.890 N/A MET 133.A N LYS 129.A O no hydrogen 2.924 N/A LEU 134.A N GLU 130.A O no hydrogen 2.855 N/A SER 135.A N ASN 131.A O no hydrogen 2.900 N/A SER 135.A OG ASN 131.A O no hydrogen 3.057 N/A SER 135.A OG LEU 132.A O no hydrogen 2.555 N/A ARG 136.A N LEU 132.A O no hydrogen 2.919 N/A GLU 137.A N MET 133.A O no hydrogen 2.901 N/A ILE 138.A N LEU 134.A O no hydrogen 2.886 N/A GLU 139.A N SER 135.A O no hydrogen 2.899 N/A ARG 140.A N ARG 136.A O no hydrogen 2.895 N/A LEU 141.A N GLU 137.A O no hydrogen 2.894 N/A GLU 142.A N ILE 138.A O no hydrogen 2.892 N/A PHE 144.A N LEU 141.A O no hydrogen 3.140 N/A PHE 145.A N LEU 141.A O no hydrogen 2.702 N/A ASN 156.A N GLN 63.A O no hydrogen 3.404 N/A TYR 165.A N ASP 162.A OD1 no hydrogen 3.256 N/A GLU 166.A N ASP 162.A O no hydrogen 2.759 N/A VAL 170.A N GLU 166.A O no hydrogen 2.786 N/A ALA 171.A N LYS 167.A O no hydrogen 2.909 N/A GLU 172.A N ASN 168.A O no hydrogen 2.925 N/A ALA 173.A N ALA 169.A O no hydrogen 2.914 N/A ASN 174.A N VAL 170.A O no hydrogen 2.858 N/A ASN 174.A ND2 VAL 170.A O no hydrogen 2.837 N/A ASN 174.A ND2 LEU 192.A O no hydrogen 2.652 N/A ILE 175.A N ALA 171.A O no hydrogen 2.945 N/A LEU 176.A N ALA 173.A O no hydrogen 3.127 N/A LEU 183.A N VAL 160.A O no hydrogen 2.679 N/A THR 186.A N ASN 185.A OD1 no hydrogen 2.568 N/A THR 186.A OG1 TYR 18.A O no hydrogen 3.562 N/A GLU 191.A N ASN 189.A O no hydrogen 2.699 N/A LEU 192.A N ASN 189.A O no hydrogen 3.478 N/A ASN 200.A N HIS 11.A O no hydrogen 2.859 N/A SER 206.A N GLN 203.A OE1 no hydrogen 2.886 N/A SER 206.A OG THR 10.A O no hydrogen 2.153 N/A SER 206.A OG GLN 203.A OE1 no hydrogen 3.430 N/A THR 207.A OG1 PRO 204.A O no hydrogen 2.520 N/A CYS 208.A N PRO 204.A O no hydrogen 2.914 N/A CYS 208.A SG TYR 73.A OH no hydrogen 3.272 N/A CYS 208.A SG GLN 237.A OE1 no hydrogen 3.519 N/A LEU 209.A N GLN 205.A O no hydrogen 2.878 N/A LEU 210.A N SER 206.A O no hydrogen 2.976 N/A MET 211.A N THR 207.A O no hydrogen 2.868 N/A ASN 212.A N CYS 208.A O no hydrogen 2.916 N/A LEU 213.A N LEU 209.A O no hydrogen 2.930 N/A LEU 214.A N LEU 210.A O no hydrogen 2.941 N/A ALA 215.A N MET 211.A O no hydrogen 2.834 N/A ASP 216.A N ASN 212.A O no hydrogen 2.909 N/A ALA 217.A N LEU 213.A O no hydrogen 2.912 N/A VAL 218.A N LEU 214.A O no hydrogen 2.925 N/A ALA 219.A N ALA 215.A O no hydrogen 2.866 N/A ALA 219.A N ASP 216.A O no hydrogen 3.219 N/A GLU 220.A N ASP 216.A O no hydrogen 2.932 N/A LYS 222.A N ALA 219.A O no hydrogen 3.166 N/A LYS 222.A NZ ASP 86.A OD2 no hydrogen 3.337 N/A ALA 223.A N GLU 220.A O no hydrogen 3.299 N/A MET 224.A N ALA 219.A O no hydrogen 3.395 N/A THR 226.A OG1 PHE 228.A O no hydrogen 2.823 N/A PHE 228.A N THR 226.A OG1 no hydrogen 3.084 N/A