Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hcr_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE1 no hydrogen 3.218 N/A MET 1.A N GLU 135.A OE2 no hydrogen 2.950 N/A TYR 3.A N VAL 56.A O no hydrogen 2.957 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.630 N/A LEU 5.A N VAL 58.A O no hydrogen 2.721 N/A ALA 7.A N GLU 60.A O no hydrogen 3.259 N/A TYR 8.A N TYR 38.A O no hydrogen 3.037 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.222 N/A ARG 10.A N LYS 36.A O no hydrogen 3.017 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.571 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.858 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.671 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.890 N/A ALA 17.A N LYS 14.A O no hydrogen 2.645 N/A LEU 18.A N LYS 14.A O no hydrogen 2.986 N/A ARG 19.A N PRO 15.A O no hydrogen 3.145 N/A ARG 20.A N SER 16.A O no hydrogen 3.098 N/A ALA 21.A N ALA 17.A O no hydrogen 2.824 N/A GLY 22.A N ARG 19.A O no hydrogen 3.001 N/A LYS 23.A N LEU 18.A O no hydrogen 2.827 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 2.646 N/A LEU 24.A N VAL 39.A O no hydrogen 2.712 N/A GLY 26.A N VAL 37.A O no hydrogen 2.835 N/A VAL 27.A N VAL 86.A O no hydrogen 3.081 N/A MET 28.A N ARG 35.A O no hydrogen 3.015 N/A TYR 29.A N PHE 88.A O no hydrogen 3.275 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.811 N/A ASN 30.A N LEU 33.A O no hydrogen 3.244 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.054 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 3.086 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.205 N/A ARG 35.A N MET 28.A O no hydrogen 2.716 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.382 N/A VAL 37.A N GLY 26.A O no hydrogen 2.997 N/A TYR 38.A N TYR 8.A O no hydrogen 2.954 N/A VAL 39.A N LEU 24.A O no hydrogen 2.872 N/A LEU 41.A N GLY 22.A O no hydrogen 2.925 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.986 N/A PHE 44.A N ASP 40.A O no hydrogen 2.754 N/A ASP 45.A N LEU 41.A O no hydrogen 2.828 N/A LYS 46.A N VAL 42.A O no hydrogen 3.183 N/A VAL 47.A N GLU 43.A O no hydrogen 3.280 N/A PHE 48.A N PHE 44.A O no hydrogen 2.706 N/A ARG 49.A N ASP 45.A O no hydrogen 3.080 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.901 N/A GLN 50.A N VAL 47.A O no hydrogen 3.272 N/A ALA 51.A N VAL 47.A O no hydrogen 2.868 N/A SER 52.A N PHE 48.A O no hydrogen 2.697 N/A HIS 54.A N ALA 51.A O no hydrogen 3.262 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 3.156 N/A HIS 55.A N ALA 51.A O no hydrogen 3.013 N/A VAL 56.A N MET 1.A O no hydrogen 3.336 N/A ILE 57.A N THR 69.A O no hydrogen 2.824 N/A VAL 58.A N TYR 3.A O no hydrogen 2.859 N/A LEU 59.A N LEU 67.A O no hydrogen 2.653 N/A GLU 60.A N LEU 5.A O no hydrogen 2.926 N/A GLY 64.A N LEU 61.A O no hydrogen 3.426 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.575 N/A THR 69.A N ILE 57.A O no hydrogen 2.517 N/A THR 69.A OG1 ILE 57.A O no hydrogen 3.043 N/A LEU 70.A N PHE 89.A O no hydrogen 2.760 N/A ARG 72.A N ASP 87.A O no hydrogen 2.791 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 3.034 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 3.353 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 3.031 N/A ASN 75.A N HIS 85.A O no hydrogen 2.940 N/A ASP 77.A N ARG 82.A O no hydrogen 2.810 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 3.225 N/A ARG 81.A N ASP 77.A O no hydrogen 2.870 N/A GLU 84.A N ASN 75.A O no hydrogen 2.735 N/A VAL 86.A N PRO 25.A O no hydrogen 3.246 N/A ASP 87.A N GLN 73.A O no hydrogen 2.771 N/A PHE 88.A N VAL 27.A O no hydrogen 2.919 N/A PHE 89.A N LEU 70.A O no hydrogen 2.683 N/A VAL 90.A N TYR 29.A O no hydrogen 3.156 N/A LEU 91.A N PRO 68.A O no hydrogen 2.945 N/A VAL 96.A N VAL 128.A O no hydrogen 2.912 N/A MET 98.A N VAL 126.A O no hydrogen 2.911 N/A VAL 100.A N ILE 124.A O no hydrogen 2.833 N/A ALA 109.A N SER 142.A O no hydrogen 3.300 N/A GLY 110.A N LEU 144.A O no hydrogen 2.766 N/A ARG 112.A N PRO 108.A O no hydrogen 3.045 N/A ARG 112.A NH2 THR 107.A O no hydrogen 3.444 N/A ALA 113.A N GLY 110.A O no hydrogen 2.863 N/A GLY 114.A N VAL 111.A O no hydrogen 3.101 N/A GLY 115.A N GLY 110.A O no hydrogen 2.909 N/A VAL 116.A N VAL 175.A O no hydrogen 2.877 N/A GLN 118.A N ALA 173.A O no hydrogen 2.596 N/A ILE 120.A N GLN 118.A O no hydrogen 3.010 N/A HIS 121.A N ILE 171.A O no hydrogen 2.845 N/A ILE 124.A N VAL 100.A O no hydrogen 2.856 N/A VAL 126.A N MET 98.A O no hydrogen 2.695 N/A LYS 127.A N GLU 162.A O no hydrogen 2.828 N/A VAL 128.A N VAL 96.A O no hydrogen 3.188 N/A ASN 132.A N SER 129.A O no hydrogen 2.784 N/A VAL 139.A N ARG 103.A O no hydrogen 3.119 N/A VAL 141.A N VAL 105.A O no hydrogen 3.005 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.940 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.992 N/A LEU 144.A N VAL 141.A O no hydrogen 2.923 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 2.819 N/A ASP 148.A N GLU 145.A O no hydrogen 2.419 N/A LEU 150.A N ALA 172.A O no hydrogen 3.138 N/A HIS 151.A ND1 GLU 168.A O no hydrogen 2.930 N/A ALA 152.A N GLU 169.A O no hydrogen 2.860 N/A SER 153.A N PRO 167.A O no hydrogen 3.114 N/A SER 153.A OG ASP 154.A OD1 no hydrogen 2.992 N/A SER 153.A OG PRO 167.A O no hydrogen 3.361 N/A ASP 154.A N HIS 151.A O no hydrogen 2.731 N/A LEU 155.A N ALA 152.A O no hydrogen 3.219 N/A GLU 162.A N LYS 127.A O no hydrogen 2.918 N/A ALA 164.A N LEU 125.A O no hydrogen 3.125 N/A GLU 169.A N SER 166.A O no hydrogen 2.742 N/A THR 170.A OG1 LEU 150.A O no hydrogen 3.527 N/A ILE 171.A N LEU 150.A O no hydrogen 2.788 N/A ALA 173.A N GLN 118.A O no hydrogen 2.910 N/A VAL 174.A N ASP 148.A O no hydrogen 3.123 N/A VAL 175.A N VAL 116.A O no hydrogen 3.004 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.143 N/A LYS 182.A N ASP 179.A O no hydrogen 3.182 N/A LYS 182.A NZ GLU 186.A OE2 no hydrogen 3.143 N/A