Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ume_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N HIS 1.A ND1 no hydrogen 3.145 N/A ILE 5.A N MET 2.A O no hydrogen 2.810 N/A TYR 6.A N MET 2.A O no hydrogen 2.967 N/A GLN 7.A N ASN 3.A O no hydrogen 2.832 N/A LYS 8.A N ILE 5.A O no hydrogen 2.886 N/A LYS 8.A NZ ASP 140.A OD1 no hydrogen 2.807 N/A ALA 9.A N ILE 5.A O no hydrogen 3.009 N/A ILE 12.A N ALA 9.A O no hydrogen 3.194 N/A LYS 13.A N HIS 105.A O no hydrogen 2.713 N/A LEU 14.A N HIS 105.A O no hydrogen 3.146 N/A PHE 15.A N ILE 57.A O no hydrogen 2.769 N/A ALA 16.A N ALA 107.A O no hydrogen 2.905 N/A MET 17.A N ALA 59.A O no hydrogen 2.847 N/A ASP 18.A N ILE 109.A O no hydrogen 3.001 N/A GLY 21.A N SER 24.A OG no hydrogen 3.396 N/A ILE 22.A N VAL 19.A O no hydrogen 3.024 N/A LEU 23.A N VAL 19.A O no hydrogen 2.760 N/A SER 24.A N VAL 19.A O no hydrogen 3.170 N/A GLY 26.A N SER 24.A OG no hydrogen 3.325 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 3.338 N/A GLN 27.A NE2 ASP 25.A OD2 no hydrogen 3.081 N/A ASN 31.A N THR 35.A O no hydrogen 2.833 N/A GLU 33.A N ASN 31.A OD1 no hydrogen 2.852 N/A GLY 34.A N ASN 31.A O no hydrogen 2.945 N/A THR 35.A N ASN 31.A OD1 no hydrogen 3.184 N/A THR 37.A N ILE 29.A O no hydrogen 2.810 N/A LYS 38.A NZ ASP 20.A OD1 no hydrogen 2.866 N/A ASP 44.A N TYR 41.A O no hydrogen 3.109 N/A GLY 47.A N GLN 43.A O no hydrogen 3.195 N/A LEU 48.A N ASP 44.A O no hydrogen 2.907 N/A GLN 49.A N GLY 45.A O no hydrogen 3.078 N/A GLN 49.A NE2 GLU 75.A O no hydrogen 3.659 N/A ALA 50.A N LEU 46.A O no hydrogen 3.065 N/A LEU 51.A N GLY 47.A O no hydrogen 3.113 N/A LYS 52.A N LEU 48.A O no hydrogen 2.830 N/A GLN 53.A N GLN 49.A O no hydrogen 2.658 N/A SER 54.A N ALA 50.A O no hydrogen 3.087 N/A SER 54.A N LEU 51.A O no hydrogen 2.927 N/A SER 54.A OG LEU 51.A O no hydrogen 2.643 N/A GLY 55.A N LYS 52.A O no hydrogen 2.974 N/A ILE 57.A N LYS 13.A O no hydrogen 3.044 N/A ALA 59.A N PHE 15.A O no hydrogen 2.939 N/A ILE 60.A N HIS 80.A O no hydrogen 2.786 N/A ILE 61.A N MET 17.A O no hydrogen 2.843 N/A THR 62.A N ILE 82.A O no hydrogen 2.863 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.386 N/A ARG 64.A NH2 TYR 30.A OH no hydrogen 2.799 N/A ARG 64.A NH2 GLU 36.A OE2 no hydrogen 3.008 N/A SER 66.A N GLN 83.A OE1 no hydrogen 2.877 N/A VAL 69.A N SER 66.A OG no hydrogen 3.383 N/A ARG 71.A N ALA 67.A O no hydrogen 2.965 N/A ARG 72.A N MET 68.A O no hydrogen 2.920 N/A ARG 72.A NH1 GLU 75.A OE2 no hydrogen 2.888 N/A ALA 73.A N VAL 69.A O no hydrogen 2.806 N/A LYS 74.A N ASP 70.A O no hydrogen 2.843 N/A GLU 75.A N ARG 71.A O no hydrogen 3.156 N/A LEU 76.A N ARG 72.A O no hydrogen 3.375 N/A LEU 76.A N ALA 73.A O no hydrogen 3.259 N/A GLY 77.A N LYS 74.A O no hydrogen 3.375 N/A ILE 78.A N ALA 73.A O no hydrogen 2.946 N/A SER 79.A N LEU 58.A O no hydrogen 2.856 N/A SER 79.A OG LEU 58.A O no hydrogen 3.377 N/A HIS 80.A N LEU 58.A O no hydrogen 3.371 N/A ILE 82.A N ILE 60.A O no hydrogen 2.718 N/A GLN 83.A NE2 SER 66.A O no hydrogen 3.276 N/A GLY 84.A N ARG 64.A O no hydrogen 2.772 N/A GLN 85.A N THR 62.A O no hydrogen 2.905 N/A ASP 87.A N GLN 85.A OE1 no hydrogen 2.822 N/A LYS 88.A NZ ASP 18.A OD1 no hydrogen 2.714 N/A LYS 88.A NZ ILE 61.A O no hydrogen 2.861 N/A LYS 88.A NZ ASP 115.A OD1 no hydrogen 2.639 N/A THR 90.A OG1 ASP 87.A OD1 no hydrogen 3.070 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 2.572 N/A ALA 91.A N ASP 87.A O no hydrogen 3.103 N/A LEU 92.A N LYS 88.A O no hydrogen 2.797 N/A VAL 93.A N LEU 89.A O no hydrogen 2.780 N/A GLY 94.A N THR 90.A O no hydrogen 2.897 N/A LEU 95.A N ALA 91.A O no hydrogen 3.035 N/A THR 96.A N LEU 92.A O no hydrogen 2.875 N/A THR 96.A OG1 ILE 101.A O no hydrogen 2.649 N/A LYS 97.A N VAL 93.A O no hydrogen 3.059 N/A LYS 98.A N GLY 94.A O no hydrogen 3.179 N/A LEU 99.A N LEU 95.A O no hydrogen 3.086 N/A ILE 101.A N THR 96.A O no hydrogen 2.828 N/A SER 104.A OG GLU 102.A OE1 no hydrogen 3.416 N/A HIS 105.A N GLU 102.A O no hydrogen 2.893 N/A CYS 106.A N LEU 103.A O no hydrogen 2.797 N/A CYS 106.A SG THR 96.A OG1 no hydrogen 3.770 N/A CYS 106.A SG GLU 102.A O no hydrogen 3.632 N/A ALA 107.A N LEU 14.A O no hydrogen 2.777 N/A TYR 108.A N PHE 124.A O no hydrogen 2.864 N/A TYR 108.A OH ASP 115.A OD1 no hydrogen 2.488 N/A ILE 109.A N ALA 16.A O no hydrogen 3.244 N/A GLY 110.A N ILE 126.A O no hydrogen 3.108 N/A ASP 112.A N ASP 115.A OD2 no hydrogen 3.303 N/A LEU 113.A N ASP 112.A OD1 no hydrogen 2.767 N/A ASP 115.A N ASP 112.A O no hydrogen 3.147 N/A LEU 116.A N LEU 113.A O no hydrogen 3.245 N/A VAL 119.A N ASP 115.A O no hydrogen 2.783 N/A ARG 120.A N LEU 116.A O no hydrogen 2.749 N/A ARG 120.A NH1 GLU 121.A OE2 no hydrogen 3.338 N/A GLU 121.A N LYS 117.A O no hydrogen 2.784 N/A ALA 122.A N ALA 118.A O no hydrogen 3.025 N/A GLY 123.A N LEU 103.A O no hydrogen 2.937 N/A PHE 124.A N CYS 106.A O no hydrogen 3.219 N/A GLY 125.A N ASP 140.A OD2 no hydrogen 2.751 N/A ILE 126.A N TYR 108.A O no hydrogen 2.760 N/A SER 127.A N TYR 141.A O no hydrogen 2.980 N/A SER 127.A OG GLY 110.A O no hydrogen 2.807 N/A VAL 128.A N SER 127.A OG no hydrogen 2.711 N/A GLY 131.A N VAL 128.A O no hydrogen 2.820 N/A CYS 132.A N ASP 111.A O no hydrogen 2.816 N/A CYS 132.A SG ASP 111.A O no hydrogen 3.894 N/A CYS 132.A SG ASP 112.A OD1 no hydrogen 3.546 N/A CYS 132.A SG THR 135.A OG1 no hydrogen 3.273 N/A THR 135.A OG1 ASP 112.A O no hydrogen 2.724 N/A ARG 136.A N CYS 132.A O no hydrogen 3.151 N/A ARG 136.A NE GLY 131.A O no hydrogen 2.705 N/A ARG 136.A NH2 GLY 131.A O no hydrogen 3.400 N/A ALA 137.A N GLU 133.A O no hydrogen 2.762 N/A VAL 138.A N THR 135.A O no hydrogen 3.268 N/A SER 139.A N ARG 136.A O no hydrogen 3.271 N/A SER 139.A OG ARG 136.A O no hydrogen 2.990 N/A SER 139.A OG TYR 141.A O no hydrogen 3.296 N/A ASP 140.A N GLY 125.A O no hydrogen 2.720 N/A TYR 141.A N GLY 125.A O no hydrogen 3.203 N/A TYR 141.A OH GLU 154.A OE2 no hydrogen 2.477 N/A THR 143.A N SER 127.A O no hydrogen 3.046 N/A THR 143.A OG1 LYS 145.A O no hydrogen 2.633 N/A THR 144.A N GLU 154.A OE1 no hydrogen 3.162 N/A THR 144.A N GLU 154.A OE2 no hydrogen 2.763 N/A LYS 145.A N GLU 154.A OE1 no hydrogen 2.855 N/A THR 146.A OG1 ASN 149.A OD1 no hydrogen 3.534 N/A GLY 148.A N ILE 22.A O no hydrogen 2.877 N/A ASN 149.A N THR 146.A O no hydrogen 2.992 N/A ALA 151.A N THR 146.A O no hydrogen 3.310 N/A ARG 153.A N ASP 44.A OD1 no hydrogen 2.778 N/A ARG 153.A NE GLU 157.A OE2 no hydrogen 2.657 N/A ARG 153.A NH1 GLN 43.A O no hydrogen 2.698 N/A GLU 154.A N GLY 150.A O no hydrogen 2.953 N/A VAL 155.A N ALA 151.A O no hydrogen 3.083 N/A CYS 156.A N VAL 152.A O no hydrogen 2.847 N/A CYS 156.A SG VAL 152.A O no hydrogen 3.238 N/A GLU 157.A N ARG 153.A O no hydrogen 3.009 N/A LEU 158.A N GLU 154.A O no hydrogen 3.054 N/A ILE 159.A N VAL 155.A O no hydrogen 2.950 N/A LEU 160.A N CYS 156.A O no hydrogen 2.969 N/A LYS 161.A N GLU 157.A O no hydrogen 2.985 N/A ALA 162.A N LEU 158.A O no hydrogen 3.035 N/A GLN 163.A N ILE 159.A O no hydrogen 2.994 N/A GLN 163.A N LEU 160.A O no hydrogen 3.132 N/A GLN 163.A NE2 ALA 9.A O no hydrogen 3.097 N/A GLN 163.A NE2 ILE 12.A O no hydrogen 2.944 N/A ASN 164.A N LYS 161.A O no hydrogen 3.317 N/A ASN 165.A N LEU 160.A O no hydrogen 2.832 N/A PHE 169.A N ASN 165.A O no hydrogen 3.306 N/A ILE 170.A N PHE 166.A O no hydrogen 2.915 N/A ALA 171.A N ASP 167.A O no hydrogen 2.877 N/A THR 172.A N ALA 168.A O no hydrogen 3.314 N/A THR 172.A N PHE 169.A O no hydrogen 3.037 N/A THR 172.A OG1 PHE 169.A O no hydrogen 2.711 N/A PHE 173.A N ILE 170.A O no hydrogen 2.822 N/A GLN 174.A N ALA 171.A O no hydrogen 3.071 N/A