Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLN 26.A O no hydrogen 2.892 N/A ILE 7.A N ASN 87.A OD1 no hydrogen 2.975 N/A TRP 8.A N CYS 24.A O no hydrogen 3.025 N/A TRP 8.A NE1 GLU 10.A OE2 no hydrogen 3.204 N/A GLU 10.A N THR 22.A O no hydrogen 2.821 N/A MET 14.A N HIS 12.A ND1 no hydrogen 3.229 N/A VAL 15.A N VAL 92.A O no hydrogen 2.912 N/A LYS 17.A N THR 94.A O no hydrogen 3.078 N/A LYS 17.A NZ GLU 95.A O no hydrogen 2.766 N/A GLU 18.A N MET 64.A O no hydrogen 2.641 N/A LYS 19.A N PRO 16.A O no hydrogen 2.959 N/A VAL 21.A N ILE 61.A O no hydrogen 2.940 N/A THR 22.A N GLU 10.A O no hydrogen 2.933 N/A ILE 23.A N PHE 59.A O no hydrogen 2.826 N/A CYS 24.A N TRP 8.A O no hydrogen 2.796 N/A CYS 25.A N VAL 57.A O no hydrogen 3.004 N/A GLN 26.A N PHE 6.A O no hydrogen 2.735 N/A GLY 27.A N ASN 55.A O no hydrogen 2.798 N/A ASN 28.A N TYR 34.A OH no hydrogen 3.286 N/A GLY 30.A N PRO 51.A O no hydrogen 2.752 N/A GLY 30.A N ILE 54.A O no hydrogen 3.261 N/A ALA 31.A N ASN 28.A O no hydrogen 3.070 N/A VAL 32.A N ARG 77.A O no hydrogen 2.969 N/A TYR 34.A N ASP 46.A O no hydrogen 2.767 N/A GLN 35.A N ILE 75.A O no hydrogen 2.922 N/A GLN 35.A NE2 GLU 33.A OE2 no hydrogen 3.185 N/A LEU 36.A N ALA 44.A O no hydrogen 2.853 N/A HIS 37.A N SER 73.A O no hydrogen 2.856 N/A HIS 37.A NE2 GLN 35.A OE1 no hydrogen 2.941 N/A PHE 38.A N SER 41.A O no hydrogen 2.763 N/A GLU 39.A N GLN 71.A O no hydrogen 3.152 N/A SER 41.A N PHE 38.A O no hydrogen 3.097 N/A SER 41.A OG PHE 38.A O no hydrogen 2.828 N/A PHE 43.A N LEU 36.A O no hydrogen 2.758 N/A ALA 44.A N LEU 36.A O no hydrogen 3.287 N/A ASP 46.A N TYR 34.A O no hydrogen 2.896 N/A ILE 54.A N PRO 51.A O no hydrogen 3.189 N/A LYS 56.A NZ ASN 55.A OD1 no hydrogen 2.927 N/A VAL 57.A N CYS 25.A O no hydrogen 2.917 N/A PHE 59.A N ILE 23.A O no hydrogen 2.832 N/A ILE 61.A N VAL 21.A O no hydrogen 2.828 N/A MET 64.A N LYS 19.A O no hydrogen 2.621 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 2.655 N/A MET 68.A N ASN 65.A O no hydrogen 2.846 N/A ALA 69.A N SER 66.A O no hydrogen 3.170 N/A GLN 71.A N GLU 39.A OE2 no hydrogen 2.827 N/A GLN 71.A NE2 ASP 90.A OD2 no hydrogen 3.130 N/A TYR 72.A N LEU 89.A O no hydrogen 2.687 N/A TYR 72.A OH MET 68.A O no hydrogen 2.844 N/A SER 73.A N HIS 37.A O no hydrogen 3.074 N/A CYS 74.A N SER 86.A OG no hydrogen 3.053 N/A CYS 74.A SG GLN 35.A O no hydrogen 3.694 N/A CYS 74.A SG ILE 75.A O no hydrogen 3.950 N/A ILE 75.A N GLN 35.A O no hydrogen 3.253 N/A TYR 76.A N SER 83.A OG no hydrogen 2.967 N/A TYR 76.A OH PRO 3.A O no hydrogen 2.692 N/A ARG 77.A N GLU 33.A O no hydrogen 2.786 N/A ARG 77.A NE GLU 33.A OE1 no hydrogen 3.049 N/A ARG 77.A NH1 GLY 79.A O no hydrogen 2.583 N/A ARG 77.A NH2 GLU 33.A OE1 no hydrogen 2.841 N/A VAL 78.A N LEU 81.A O no hydrogen 3.225 N/A LEU 81.A N VAL 78.A O no hydrogen 3.367 N/A SER 83.A N TYR 76.A O no hydrogen 2.829 N/A SER 83.A OG TYR 76.A O no hydrogen 3.334 N/A SER 83.A OG GLU 84.A O no hydrogen 3.198 N/A SER 86.A N CYS 74.A O no hydrogen 2.945 N/A SER 86.A OG ASN 87.A O no hydrogen 2.797 N/A ASN 87.A ND2 ILE 7.A O no hydrogen 2.907 N/A LEU 89.A N TYR 72.A O no hydrogen 2.868 N/A LEU 91.A N GLY 70.A O no hydrogen 2.790 N/A VAL 92.A N PHE 13.A O no hydrogen 3.010 N/A VAL 93.A N HIS 173.A O no hydrogen 2.978 N/A THR 94.A N VAL 15.A O no hydrogen 2.892 N/A GLU 95.A N SER 176.A O no hydrogen 2.790 N/A MET 96.A N TRP 175.A O no hydrogen 3.049 N/A ASP 98.A N TYR 170.A OH no hydrogen 3.366 N/A THR 101.A N ARG 121.A O no hydrogen 2.981 N/A SER 103.A N TYR 119.A O no hydrogen 2.987 N/A HIS 105.A N THR 117.A O no hydrogen 2.825 N/A VAL 110.A N LEU 185.A O no hydrogen 2.822 N/A ILE 111.A N GLU 114.A OE2 no hydrogen 3.074 N/A SER 112.A N THR 187.A O no hydrogen 2.791 N/A SER 112.A OG THR 187.A O no hydrogen 2.927 N/A GLY 113.A N VAL 156.A O no hydrogen 2.860 N/A GLU 114.A N ILE 111.A O no hydrogen 3.109 N/A VAL 116.A N GLY 154.A O no hydrogen 3.238 N/A THR 117.A N HIS 105.A O no hydrogen 2.893 N/A PHE 118.A N PHE 151.A O no hydrogen 2.925 N/A TYR 119.A N SER 103.A O no hydrogen 2.781 N/A CYS 120.A N ALA 149.A O no hydrogen 2.943 N/A CYS 120.A SG PHE 167.A O no hydrogen 3.878 N/A ARG 121.A N THR 101.A O no hydrogen 2.974 N/A ARG 121.A NE THR 101.A OG1 no hydrogen 3.278 N/A ARG 121.A NH2 THR 101.A OG1 no hydrogen 3.236 N/A LEU 122.A N VAL 147.A O no hydrogen 2.874 N/A THR 124.A OG1 ASP 98.A OD2 no hydrogen 2.843 N/A THR 126.A N SER 169.A O no hydrogen 2.939 N/A THR 126.A OG1 SER 169.A O no hydrogen 2.581 N/A PHE 129.A N GLY 143.A O no hydrogen 2.741 N/A LEU 130.A N PHE 167.A O no hydrogen 2.978 N/A LEU 131.A N GLN 141.A O no hydrogen 2.698 N/A LEU 132.A N ARG 165.A O no hydrogen 2.803 N/A LYS 133.A N HIS 139.A O no hydrogen 3.163 N/A LYS 133.A NZ ALA 159.A O no hydrogen 2.888 N/A GLU 134.A N THR 163.A O no hydrogen 2.778 N/A SER 137.A OG ARG 136.A O no hydrogen 2.400 N/A SER 138.A OG LYS 133.A O no hydrogen 3.086 N/A GLN 141.A N LEU 131.A O no hydrogen 2.811 N/A GLN 141.A NE2 HIS 139.A NE2 no hydrogen 3.090 N/A GLY 143.A N PHE 129.A O no hydrogen 2.839 N/A GLY 145.A N SER 127.A O no hydrogen 2.901 N/A ALA 149.A N CYS 120.A O no hydrogen 2.933 N/A PHE 151.A N PHE 118.A O no hydrogen 2.637 N/A LEU 153.A N VAL 116.A O no hydrogen 2.594 N/A VAL 156.A N GLU 114.A O no hydrogen 3.038 N/A THR 157.A N HIS 160.A ND1 no hydrogen 2.932 N/A ALA 159.A N THR 157.A OG1 no hydrogen 2.990 N/A HIS 160.A N THR 157.A O no hydrogen 2.888 N/A ARG 161.A N THR 158.A O no hydrogen 3.052 N/A ARG 161.A NE VAL 186.A O no hydrogen 2.631 N/A ARG 161.A NH2 VAL 186.A O no hydrogen 2.657 N/A GLY 162.A N LEU 184.A O no hydrogen 3.359 N/A TYR 164.A N VAL 182.A O no hydrogen 2.989 N/A TYR 164.A OH HIS 160.A O no hydrogen 2.603 N/A ARG 165.A N LEU 132.A O no hydrogen 3.128 N/A CYS 166.A N SER 179.A OG no hydrogen 2.957 N/A CYS 166.A SG THR 101.A O no hydrogen 3.694 N/A CYS 166.A SG SER 179.A OG no hydrogen 3.720 N/A PHE 167.A N LEU 130.A O no hydrogen 2.871 N/A GLY 168.A N SER 176.A OG no hydrogen 2.851 N/A SER 169.A OG THR 126.A OG1 no hydrogen 3.168 N/A SER 169.A OG MET 128.A O no hydrogen 2.888 N/A TYR 170.A N ALA 174.A O no hydrogen 2.796 N/A TYR 170.A OH ASP 98.A OD2 no hydrogen 3.125 N/A HIS 173.A N ASN 171.A OD1 no hydrogen 2.511 N/A HIS 173.A NE2 ASP 90.A OD1 no hydrogen 2.633 N/A ALA 174.A N ASN 171.A O no hydrogen 3.258 N/A TRP 175.A N VAL 93.A O no hydrogen 2.824 N/A TRP 175.A NE1 ASN 172.A O no hydrogen 3.157 N/A SER 176.A N GLY 168.A O no hydrogen 2.849 N/A SER 176.A OG GLY 168.A O no hydrogen 3.346 N/A SER 176.A OG PHE 177.A O no hydrogen 3.229 N/A PHE 177.A N ASP 98.A O no hydrogen 2.821 N/A SER 179.A N CYS 166.A O no hydrogen 2.802 N/A SER 179.A OG GLU 180.A O no hydrogen 3.096 N/A VAL 182.A N TYR 164.A O no hydrogen 2.902 N/A LEU 184.A N GLY 162.A O no hydrogen 2.911 N/A LEU 185.A N PRO 108.A O no hydrogen 2.855 N/A THR 187.A N VAL 110.A O no hydrogen 2.806 N/A