Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 155.A O no hydrogen 3.157 N/A LEU 2.A N GLN 32.A OE1 no hydrogen 3.025 N/A VAL 3.A N MET 153.A O no hydrogen 2.772 N/A LEU 4.A N HIS 33.A O no hydrogen 2.823 N/A VAL 5.A N VAL 151.A O no hydrogen 2.825 N/A LEU 6.A N LEU 35.A O no hydrogen 3.064 N/A ASP 8.A N GLY 38.A O no hydrogen 2.855 N/A HIS 10.A N ASN 39.A O no hydrogen 2.626 N/A ILE 11.A N LEU 40.A O no hydrogen 2.869 N/A HIS 13.A N HIS 10.A O no hydrogen 2.910 N/A ARG 14.A N HIS 10.A O no hydrogen 2.931 N/A LEU 18.A N SER 17.A OG no hydrogen 2.627 N/A PHE 22.A N PRO 19.A O no hydrogen 2.674 N/A LYS 23.A N PRO 19.A O no hydrogen 3.212 N/A LYS 23.A NZ SER 17.A OG no hydrogen 3.372 N/A LYS 24.A N ALA 20.A O no hydrogen 3.300 N/A LEU 25.A N PHE 22.A O no hydrogen 2.769 N/A LEU 26.A N PHE 22.A O no hydrogen 3.382 N/A GLY 29.A N LEU 52.A O no hydrogen 3.372 N/A GLN 32.A N LEU 2.A O no hydrogen 2.899 N/A GLN 32.A NE2 LYS 30.A O no hydrogen 2.708 N/A HIS 33.A N LEU 2.A O no hydrogen 3.372 N/A ILE 34.A N ASP 55.A O no hydrogen 2.893 N/A LEU 35.A N LEU 4.A O no hydrogen 2.932 N/A CYS 36.A N HIS 57.A O no hydrogen 2.893 N/A CYS 36.A SG LEU 6.A O no hydrogen 3.711 N/A THR 37.A N LEU 6.A O no hydrogen 2.947 N/A THR 37.A OG1 LEU 6.A O no hydrogen 3.294 N/A THR 37.A OG1 ASP 8.A OD2 no hydrogen 3.400 N/A ASN 39.A N ASP 64.A OD1 no hydrogen 2.845 N/A ASN 39.A ND2 ASP 62.A O no hydrogen 3.280 N/A ASN 39.A ND2 ASP 62.A OD1 no hydrogen 2.927 N/A CYS 41.A SG HIS 10.A ND1 no hydrogen 3.307 N/A ASP 47.A N LYS 43.A O no hydrogen 3.099 N/A TYR 48.A N GLU 44.A O no hydrogen 3.096 N/A LEU 49.A N SER 45.A O no hydrogen 2.887 N/A LYS 50.A N TYR 46.A O no hydrogen 2.828 N/A LYS 50.A NZ TYR 46.A OH no hydrogen 2.994 N/A LYS 50.A NZ GLY 54.A O no hydrogen 3.216 N/A THR 51.A N ASP 47.A O no hydrogen 2.989 N/A THR 51.A N TYR 48.A O no hydrogen 3.172 N/A THR 51.A OG1 TYR 48.A O no hydrogen 2.459 N/A LEU 52.A N LEU 49.A O no hydrogen 3.032 N/A ALA 53.A N LEU 49.A O no hydrogen 3.350 N/A VAL 56.A N GLY 54.A O no hydrogen 2.814 N/A HIS 57.A N ILE 34.A O no hydrogen 2.841 N/A VAL 59.A N CYS 36.A O no hydrogen 3.290 N/A ARG 60.A N PRO 70.A O no hydrogen 2.867 N/A GLY 61.A N ASP 64.A OD1 no hydrogen 3.345 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 2.837 N/A LYS 73.A N LEU 84.A O no hydrogen 3.016 N/A LYS 73.A NZ HIS 57.A ND1 no hydrogen 2.498 N/A VAL 75.A N ILE 82.A O no hydrogen 3.115 N/A VAL 77.A N PHE 80.A O no hydrogen 3.013 N/A PHE 80.A N VAL 77.A O no hydrogen 2.906 N/A LYS 81.A N ASP 109.A OD2 no hydrogen 3.031 N/A ILE 82.A N VAL 75.A O no hydrogen 2.894 N/A GLY 83.A N ILE 110.A O no hydrogen 2.760 N/A LEU 84.A N LYS 73.A O no hydrogen 2.943 N/A ILE 85.A N ILE 112.A O no hydrogen 3.159 N/A HIS 86.A NE2 ASP 62.A OD1 no hydrogen 2.872 N/A GLY 87.A N GLN 89.A OE1 no hydrogen 2.925 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.940 N/A ASP 95.A N PRO 92.A O no hydrogen 3.349 N/A SER 98.A OG ASP 95.A OD2 no hydrogen 2.530 N/A LEU 99.A N ASP 95.A O no hydrogen 3.015 N/A ALA 100.A N MET 96.A O no hydrogen 2.923 N/A ALA 100.A N ALA 97.A O no hydrogen 3.039 N/A LEU 102.A N LEU 99.A O no hydrogen 2.895 N/A GLN 105.A NE2 GLN 72.A OE1 no hydrogen 3.525 N/A GLN 105.A NE2 LYS 73.A O no hydrogen 3.334 N/A PHE 106.A N LEU 102.A O no hydrogen 2.878 N/A ASP 109.A N LYS 81.A O no hydrogen 2.677 N/A ILE 110.A N LYS 81.A O no hydrogen 2.925 N/A LEU 111.A N PHE 128.A O no hydrogen 2.640 N/A ILE 112.A N GLY 83.A O no hydrogen 2.958 N/A SER 113.A N ILE 130.A O no hydrogen 3.067 N/A GLY 114.A N HIS 86.A O no hydrogen 3.036 N/A HIS 115.A N ASP 8.A OD2 no hydrogen 2.852 N/A THR 116.A OG1 LYS 118.A O no hydrogen 3.321 N/A PHE 122.A N TYR 129.A O no hydrogen 3.007 N/A HIS 124.A N LYS 127.A O no hydrogen 2.887 N/A LYS 127.A N HIS 124.A O no hydrogen 3.308 N/A LYS 127.A NZ PHE 106.A O no hydrogen 3.412 N/A LYS 127.A NZ VAL 108.A O no hydrogen 2.941 N/A PHE 128.A N ASP 109.A O no hydrogen 2.640 N/A TYR 129.A N PHE 122.A O no hydrogen 2.766 N/A ILE 130.A N LEU 111.A O no hydrogen 2.712 N/A ASN 131.A N GLU 120.A O no hydrogen 2.783 N/A GLY 133.A N ASN 131.A OD1 no hydrogen 2.947 N/A SER 134.A OG ASP 8.A O no hydrogen 2.313 N/A ALA 135.A N GLY 7.A O no hydrogen 3.419 N/A THR 136.A OG1 LEU 9.A O no hydrogen 2.810 N/A GLY 137.A N SER 134.A O no hydrogen 2.928 N/A ALA 138.A N SER 134.A OG no hydrogen 3.208 N/A ASN 140.A ND2 THR 116.A O no hydrogen 3.153 N/A SER 149.A N SER 134.A O no hydrogen 2.901 N/A SER 149.A OG ILE 147.A O no hydrogen 3.263 N/A PHE 150.A N TYR 165.A O no hydrogen 2.983 N/A VAL 151.A N VAL 5.A O no hydrogen 2.951 N/A LEU 152.A N TYR 163.A O no hydrogen 2.869 N/A MET 153.A N VAL 3.A O no hydrogen 2.756 N/A ASP 154.A N VAL 161.A O no hydrogen 2.681 N/A ILE 155.A N MET 1.A O no hydrogen 3.051 N/A GLN 156.A N THR 159.A O no hydrogen 2.818 N/A THR 159.A N GLN 156.A O no hydrogen 2.612 N/A VAL 160.A N TYR 179.A O no hydrogen 2.751 N/A VAL 161.A N ASP 154.A O no hydrogen 2.912 N/A THR 162.A N ILE 177.A O no hydrogen 2.887 N/A TYR 163.A N LEU 152.A O no hydrogen 2.731 N/A VAL 164.A N GLU 175.A O no hydrogen 2.844 N/A TYR 165.A N PHE 150.A O no hydrogen 2.940 N/A LEU 167.A N PRO 148.A O no hydrogen 2.795 N/A LYS 173.A N GLN 166.A O no hydrogen 3.067 N/A GLU 175.A N VAL 164.A O no hydrogen 3.123 N/A ARG 176.A NE TYR 163.A OH no hydrogen 3.447 N/A ARG 176.A NH2 GLU 178.A OE2 no hydrogen 2.744 N/A ILE 177.A N THR 162.A O no hydrogen 2.990 N/A TYR 179.A N VAL 160.A O no hydrogen 2.770 N/A TYR 179.A OH ASN 126.A O no hydrogen 2.826 N/A LYS 180.A NZ SER 158.A OG no hydrogen 3.355 N/A LYS 180.A NZ LYS 181.A O no hydrogen 2.639 N/A LYS 181.A N SER 158.A O no hydrogen 3.266 N/A LYS 181.A NZ ASP 109.A OD1 no hydrogen 2.801 N/A SER 182.A N ASN 126.A OD1 no hydrogen 3.384 N/A SER 182.A OG ASN 126.A OD1 no hydrogen 3.520 N/A