Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3doe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 4.A OG1 no hydrogen 3.162 N/A THR 4.A OG1 GLY 1.A O no hydrogen 3.322 N/A ILE 5.A N GLY 1.A O no hydrogen 3.000 N/A LEU 6.A N LEU 2.A O no hydrogen 2.900 N/A LYS 7.A N LEU 3.A O no hydrogen 3.304 N/A LYS 8.A NZ THR 4.A O no hydrogen 2.751 N/A MET 9.A N ILE 5.A O no hydrogen 3.037 N/A GLU 15.A N LYS 12.A O no hydrogen 2.911 N/A LEU 16.A N LYS 60.A O no hydrogen 2.971 N/A ARG 17.A N ASP 84.A OD2 no hydrogen 2.943 N/A ARG 17.A NH1 TYR 79.A O no hydrogen 3.051 N/A ARG 17.A NH1 SER 82.A O no hydrogen 3.542 N/A ARG 17.A NH2 TYR 79.A O no hydrogen 2.985 N/A LEU 18.A N ASN 62.A O no hydrogen 2.915 N/A LEU 19.A N GLY 85.A O no hydrogen 3.069 N/A MET 20.A N TRP 64.A O no hydrogen 2.785 N/A LEU 21.A N ILE 87.A O no hydrogen 2.812 N/A ASP 24.A N GLY 68.A O no hydrogen 3.236 N/A ALA 26.A N LEU 23.A O no hydrogen 3.295 N/A LYS 28.A NZ GLY 22.A O no hydrogen 2.728 N/A THR 29.A OG1 THR 46.A OG1 no hydrogen 3.072 N/A THR 29.A OG1 ASP 65.A OD2 no hydrogen 2.337 N/A ILE 31.A N GLY 27.A O no hydrogen 3.023 N/A LEU 32.A N LYS 28.A O no hydrogen 3.252 N/A LYS 33.A N THR 29.A O no hydrogen 3.117 N/A LYS 33.A NZ GLU 38.A OE1 no hydrogen 2.650 N/A LYS 34.A N THR 30.A O no hydrogen 2.938 N/A PHE 35.A N ILE 31.A O no hydrogen 3.090 N/A GLU 38.A N LYS 33.A O no hydrogen 2.733 N/A SER 44.A OG PRO 45.A O no hydrogen 3.504 N/A THR 46.A OG1 THR 29.A OG1 no hydrogen 3.072 N/A ASN 50.A N ASP 65.A O no hydrogen 2.704 N/A ASN 50.A ND2 ASP 65.A OD2 no hydrogen 2.894 N/A LYS 52.A N ILE 63.A O no hydrogen 2.906 N/A LYS 52.A NZ GLU 38.A OE2 no hydrogen 2.747 N/A LEU 54.A N LEU 61.A O no hydrogen 2.505 N/A HIS 56.A N PHE 59.A O no hydrogen 2.861 N/A HIS 56.A NE2 ASP 169.A OD1 no hydrogen 2.841 N/A ARG 57.A NH1 ASP 169.A O no hydrogen 3.525 N/A ARG 57.A NH1 ASP 169.A OD1 no hydrogen 2.987 N/A ARG 57.A NH1 ASP 173.A OD2 no hydrogen 3.213 N/A ARG 57.A NH2 ASP 173.A OD2 no hydrogen 2.738 N/A PHE 59.A N HIS 56.A O no hydrogen 2.854 N/A LYS 60.A N ARG 14.A O no hydrogen 3.033 N/A ASN 62.A N LEU 16.A O no hydrogen 2.821 N/A ILE 63.A N LYS 52.A O no hydrogen 2.961 N/A TRP 64.A N LEU 18.A O no hydrogen 2.798 N/A ASP 65.A N ASN 50.A O no hydrogen 2.703 N/A VAL 66.A N MET 20.A O no hydrogen 3.383 N/A GLY 67.A N GLY 48.A O no hydrogen 3.043 N/A LEU 72.A N GLN 69.A O no hydrogen 2.806 N/A ARG 73.A N LYS 70.A O no hydrogen 3.293 N/A ARG 73.A NE GLY 68.A O no hydrogen 2.925 N/A ARG 73.A NH1 ASP 100.A OD2 no hydrogen 2.966 N/A ARG 73.A NH1 GLU 104.A OE1 no hydrogen 3.267 N/A ARG 73.A NH2 GLY 68.A O no hydrogen 3.122 N/A TYR 75.A N LEU 72.A O no hydrogen 3.052 N/A TRP 76.A N ARG 73.A O no hydrogen 3.138 N/A TRP 76.A NE1 GLY 67.A O no hydrogen 2.843 N/A ARG 77.A NH1 GLU 111.A OE1 no hydrogen 3.183 N/A ASN 78.A N TYR 75.A O no hydrogen 2.996 N/A TYR 79.A N TRP 76.A O no hydrogen 3.071 N/A PHE 80.A N ARG 77.A O no hydrogen 3.272 N/A THR 83.A OG1 PHE 80.A O no hydrogen 2.812 N/A ASP 84.A N ARG 17.A O no hydrogen 2.964 N/A LEU 86.A N THR 118.A O no hydrogen 2.739 N/A ILE 87.A N LEU 19.A O no hydrogen 2.817 N/A TRP 88.A N LEU 120.A O no hydrogen 2.846 N/A VAL 89.A N LEU 21.A O no hydrogen 2.896 N/A VAL 90.A N PHE 122.A O no hydrogen 2.822 N/A SER 92.A N ASN 124.A O no hydrogen 2.991 N/A SER 92.A OG ASN 124.A O no hydrogen 2.638 N/A ALA 93.A N ASP 91.A OD1 no hydrogen 2.964 N/A ASP 94.A N ASP 91.A O no hydrogen 2.997 N/A ARG 95.A NH1 GLY 130.A O no hydrogen 2.964 N/A ARG 97.A N ASP 94.A O no hydrogen 3.260 N/A ARG 97.A NE ASP 94.A OD2 no hydrogen 2.737 N/A ARG 97.A NH1 ASP 24.A OD1 no hydrogen 2.852 N/A ARG 97.A NH2 ASP 24.A O no hydrogen 2.817 N/A ARG 97.A NH2 ASP 24.A OD1 no hydrogen 3.557 N/A ARG 97.A NH2 ASP 94.A OD2 no hydrogen 3.197 N/A ASP 100.A N ARG 97.A O no hydrogen 2.987 N/A CYS 101.A N ARG 97.A O no hydrogen 2.867 N/A GLN 102.A N MET 98.A O no hydrogen 3.044 N/A ARG 103.A N GLN 99.A O no hydrogen 2.895 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.354 N/A GLU 104.A N ASP 100.A O no hydrogen 2.792 N/A LEU 105.A N CYS 101.A O no hydrogen 3.045 N/A GLN 106.A N GLN 102.A O no hydrogen 2.987 N/A SER 107.A N ARG 103.A O no hydrogen 3.263 N/A SER 107.A OG ARG 103.A O no hydrogen 3.468 N/A SER 107.A OG GLU 104.A O no hydrogen 2.925 N/A LEU 108.A N GLU 104.A O no hydrogen 3.431 N/A LEU 109.A N LEU 105.A O no hydrogen 3.297 N/A LEU 109.A N GLN 106.A O no hydrogen 3.126 N/A GLU 111.A N LEU 108.A O no hydrogen 3.199 N/A LEU 114.A N GLU 111.A O no hydrogen 3.228 N/A ALA 115.A N GLU 112.A O no hydrogen 2.995 N/A ALA 117.A N LEU 114.A O no hydrogen 3.275 N/A THR 118.A N ASP 84.A O no hydrogen 3.392 N/A THR 118.A OG1 ASP 174.A OD1 no hydrogen 2.654 N/A LEU 119.A N HIS 150.A O no hydrogen 2.691 N/A LEU 120.A N LEU 86.A O no hydrogen 2.886 N/A ILE 121.A N CYS 152.A O no hydrogen 2.820 N/A PHE 122.A N TRP 88.A O no hydrogen 2.918 N/A ALA 123.A N GLN 154.A O no hydrogen 2.951 N/A ASN 124.A N VAL 90.A O no hydrogen 2.699 N/A LYS 125.A NZ ASN 25.A O no hydrogen 2.736 N/A LYS 125.A NZ ASP 91.A OD2 no hydrogen 2.800 N/A GLN 126.A N CYS 156.A O no hydrogen 2.979 N/A GLN 126.A NE2 SER 92.A OG no hydrogen 3.117 N/A GLN 126.A NE2 ALA 123.A O no hydrogen 3.643 N/A GLN 126.A NE2 LEU 132.A O no hydrogen 2.981 N/A LEU 128.A N LYS 125.A O no hydrogen 3.038 N/A ALA 131.A N LEU 128.A O no hydrogen 2.936 N/A LEU 132.A N SER 92.A O no hydrogen 2.996 N/A ALA 136.A N SER 133.A OG no hydrogen 3.113 N/A ILE 137.A N SER 133.A O no hydrogen 3.051 N/A ARG 138.A N SER 134.A O no hydrogen 2.669 N/A ARG 138.A NE ASP 144.A OD2 no hydrogen 2.735 N/A ARG 138.A NH2 ASP 144.A OD1 no hydrogen 3.197 N/A ARG 138.A NH2 ASP 144.A OD2 no hydrogen 3.188 N/A GLU 139.A N ASN 135.A O no hydrogen 2.791 N/A VAL 140.A N ALA 136.A O no hydrogen 2.980 N/A GLU 142.A N GLU 139.A O no hydrogen 3.037 N/A LEU 143.A N ARG 138.A O no hydrogen 3.050 N/A SER 145.A N GLU 142.A O no hydrogen 3.236 N/A SER 145.A OG GLU 142.A O no hydrogen 2.670 N/A ILE 146.A N LEU 143.A O no hydrogen 2.990 N/A HIS 149.A ND1 ALA 117.A O no hydrogen 3.176 N/A HIS 149.A NE2 LEU 109.A O no hydrogen 3.146 N/A HIS 150.A ND1 ASP 174.A OD2 no hydrogen 2.570 N/A CYS 152.A N LEU 119.A O no hydrogen 3.135 N/A GLN 154.A N ILE 121.A O no hydrogen 2.668 N/A CYS 156.A N ALA 123.A O no hydrogen 2.956 N/A SER 157.A N GLU 162.A O no hydrogen 3.342 N/A SER 157.A OG ASP 127.A OD1 no hydrogen 2.838 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.197 N/A THR 160.A N SER 157.A O no hydrogen 3.061 N/A THR 160.A OG1 SER 157.A O no hydrogen 3.235 N/A THR 160.A OG1 SER 157.A OG no hydrogen 3.197 N/A GLY 161.A N SER 157.A O no hydrogen 2.737 N/A GLY 161.A N ALA 158.A O no hydrogen 2.967 N/A GLU 162.A N SER 157.A O no hydrogen 3.203 N/A ILE 168.A N LEU 164.A O no hydrogen 3.059 N/A ASP 169.A N LEU 165.A O no hydrogen 2.734 N/A TRP 170.A N PRO 166.A O no hydrogen 3.096 N/A LEU 171.A N GLY 167.A O no hydrogen 3.108 N/A LEU 172.A N ILE 168.A O no hydrogen 2.913 N/A ASP 173.A N ASP 169.A O no hydrogen 3.147 N/A ASP 174.A N TRP 170.A O no hydrogen 2.981 N/A ILE 175.A N LEU 171.A O no hydrogen 2.950 N/A SER 176.A N LEU 172.A O no hydrogen 2.807 N/A SER 176.A OG LEU 172.A O no hydrogen 3.130 N/A SER 177.A N ASP 173.A O no hydrogen 2.887 N/A ARG 178.A N ASP 174.A O no hydrogen 3.053 N/A ARG 178.A NH1 THR 118.A OG1 no hydrogen 2.620 N/A ARG 178.A NH2 ASP 84.A O no hydrogen 2.784 N/A ILE 179.A N ILE 175.A O no hydrogen 3.149 N/A PHE 180.A N SER 176.A O no hydrogen 2.757 N/A THR 181.A N SER 177.A O no hydrogen 2.799 N/A THR 181.A OG1 SER 177.A O no hydrogen 2.706 N/A ALA 182.A N ARG 178.A O no hydrogen 2.902 N/A ASP 183.A N ILE 179.A O no hydrogen 2.919 N/A LEU 184.A N PHE 180.A O no hydrogen 3.063 N/A GLU 185.A N THR 181.A O no hydrogen 3.242 N/A HIS 186.A N ALA 182.A O no hydrogen 2.995 N/A HIS 187.A N ASP 183.A O no hydrogen 3.152 N/A HIS 187.A ND1 ASP 183.A O no hydrogen 3.001 N/A HIS 188.A N LEU 184.A O no hydrogen 3.374 N/A HIS 188.A ND1 LEU 184.A O no hydrogen 2.521 N/A HIS 189.A N GLU 185.A O no hydrogen 3.079 N/A HIS 189.A ND1 GLU 185.A O no hydrogen 2.716 N/A