Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w5c_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 1.A O no hydrogen 2.450 N/A THR 3.A OG1 GLU 1.A O no hydrogen 3.505 N/A LEU 7.A N THR 3.A O no hydrogen 3.073 N/A THR 8.A N PRO 4.A O no hydrogen 2.747 N/A THR 8.A N GLU 5.A O no hydrogen 3.331 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.861 N/A THR 8.A OG1 THR 19.A OG1 no hydrogen 2.756 N/A VAL 9.A N ILE 18.A O no hydrogen 2.967 N/A LEU 11.A N LYS 16.A O no hydrogen 2.522 N/A ASN 12.A N LYS 16.A O no hydrogen 3.355 N/A SER 13.A OG GLU 14.A OE2 no hydrogen 2.543 N/A LYS 16.A N ASN 12.A OD1 no hydrogen 3.097 N/A ILE 18.A N VAL 9.A O no hydrogen 3.020 N/A THR 19.A OG1 THR 8.A OG1 no hydrogen 2.756 N/A LEU 20.A N LEU 7.A O no hydrogen 2.965 N/A THR 21.A N GLN 24.A OE1 no hydrogen 2.917 N/A GLN 24.A N THR 21.A O no hydrogen 2.909 N/A GLN 24.A N THR 21.A OG1 no hydrogen 2.977 N/A TYR 25.A N THR 21.A O no hydrogen 2.939 N/A LEU 26.A N GLU 22.A O no hydrogen 2.901 N/A GLU 27.A N LYS 23.A O no hydrogen 3.037 N/A GLY 28.A N GLN 24.A O no hydrogen 2.868 N/A LYS 29.A N TYR 25.A O no hydrogen 3.134 N/A ARG 30.A N LEU 26.A O no hydrogen 3.087 N/A ARG 30.A NE GLU 27.A OE1 no hydrogen 2.748 N/A ARG 30.A NH2 GLU 27.A OE2 no hydrogen 3.245 N/A LEU 31.A N GLU 27.A O no hydrogen 2.741 N/A PHE 32.A N GLY 28.A O no hydrogen 2.774 N/A GLN 33.A N LYS 29.A O no hydrogen 3.048 N/A TYR 34.A N ARG 30.A O no hydrogen 2.978 N/A ALA 35.A N LEU 31.A O no hydrogen 2.943 N/A CYS 36.A N PHE 32.A O no hydrogen 2.874 N/A ALA 37.A N PHE 32.A O no hydrogen 2.794 N/A CYS 39.A N CYS 36.A O no hydrogen 3.036 N/A HIS 40.A N CYS 36.A O no hydrogen 2.740 N/A HIS 40.A ND1 ILE 44.A O no hydrogen 3.018 N/A VAL 41.A N ALA 37.A O no hydrogen 3.098 N/A GLY 43.A N HIS 40.A O no hydrogen 2.767 N/A ILE 44.A N VAL 41.A O no hydrogen 3.374 N/A THR 45.A OG1 HIS 40.A ND1 no hydrogen 3.070 N/A THR 45.A OG1 LEU 51.A O no hydrogen 2.289 N/A LYS 46.A N CYS 39.A O no hydrogen 2.889 N/A LYS 46.A NZ SER 38.A O no hydrogen 3.299 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 3.442 N/A LEU 51.A N ASN 48.A O no hydrogen 3.078 N/A LEU 53.A N GLY 43.A O no hydrogen 3.025 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 2.697 N/A THR 57.A OG1 ASP 52.A OD1 no hydrogen 2.737 N/A LEU 58.A N ARG 54.A O no hydrogen 3.035 N/A ALA 59.A N THR 55.A O no hydrogen 2.900 N/A LEU 60.A N GLU 56.A O no hydrogen 3.124 N/A LEU 60.A N THR 57.A O no hydrogen 3.202 N/A ALA 61.A N LEU 58.A O no hydrogen 2.881 N/A THR 62.A N TYR 81.A O no hydrogen 3.055 N/A ARG 65.A N LEU 58.A O no hydrogen 3.331 N/A ARG 65.A NH1 GLY 70.A O no hydrogen 2.931 N/A ARG 65.A NH1 ASP 73.A OD2 no hydrogen 2.996 N/A ARG 65.A NH2 THR 79.A OG1 no hydrogen 3.003 N/A ILE 68.A N PRO 10.A O no hydrogen 2.878 N/A GLU 69.A N LEU 11.A O no hydrogen 2.761 N/A GLY 70.A N ASN 67.A OD1 no hydrogen 2.560 N/A LEU 71.A N ASN 67.A O no hydrogen 2.993 N/A VAL 72.A N ILE 68.A O no hydrogen 2.768 N/A ASP 73.A N GLU 69.A O no hydrogen 2.762 N/A TYR 74.A N GLY 70.A O no hydrogen 3.052 N/A MET 75.A N LEU 71.A O no hydrogen 3.004 N/A LYS 76.A N ASP 73.A O no hydrogen 3.102 N/A LYS 76.A NZ GLU 108.A OE1 no hydrogen 3.013 N/A ASN 77.A N ASP 73.A O no hydrogen 2.650 N/A ASN 77.A ND2 GLU 86.A OE2 no hydrogen 3.474 N/A THR 79.A OG1 THR 80.A O no hydrogen 3.075 N/A THR 80.A N GLN 85.A O no hydrogen 2.878 N/A THR 80.A OG1 ASP 82.A OD1 no hydrogen 2.638 N/A TYR 81.A OH THR 57.A O no hydrogen 2.484 N/A GLY 83.A N THR 80.A O no hydrogen 2.882 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 2.585 N/A GLU 86.A N GLN 85.A OE1 no hydrogen 3.146 N/A ILE 87.A N PRO 78.A O no hydrogen 2.811 N/A VAL 90.A N ILE 87.A O no hydrogen 3.330 N/A HIS 91.A N ILE 87.A O no hydrogen 2.993 N/A HIS 91.A ND1 PRO 92.A O no hydrogen 2.820 N/A SER 93.A OG SER 96.A OG no hydrogen 2.470 N/A LEU 94.A N MET 75.A O no hydrogen 2.968 N/A ARG 95.A NH1 GLU 86.A OE1 no hydrogen 3.039 N/A ARG 95.A NH2 GLU 86.A OE1 no hydrogen 2.384 N/A SER 96.A N SER 93.A OG no hydrogen 3.036 N/A SER 96.A OG ALA 88.A O no hydrogen 2.760 N/A SER 96.A OG HIS 91.A O no hydrogen 3.301 N/A SER 96.A OG SER 93.A O no hydrogen 3.446 N/A SER 96.A OG SER 93.A OG no hydrogen 2.470 N/A ALA 97.A N LEU 94.A O no hydrogen 3.416 N/A ILE 99.A N SER 96.A O no hydrogen 3.235 N/A PHE 100.A N SER 96.A O no hydrogen 3.047 N/A LYS 102.A NZ TYR 34.A O no hydrogen 2.911 N/A MET 103.A N PHE 100.A O no hydrogen 2.861 N/A ARG 104.A N PRO 101.A O no hydrogen 2.854 N/A ARG 104.A NE ALA 97.A O no hydrogen 2.942 N/A ARG 104.A NH2 ASP 98.A O no hydrogen 2.991 N/A LEU 106.A N MET 103.A O no hydrogen 3.250 N/A THR 107.A N ASP 110.A OD2 no hydrogen 2.691 N/A ASP 110.A N THR 107.A OG1 no hydrogen 2.976 N/A LEU 111.A N THR 107.A O no hydrogen 2.782 N/A VAL 112.A N GLU 108.A O no hydrogen 3.021 N/A ALA 113.A N LYS 109.A O no hydrogen 3.036 N/A ILE 114.A N ASP 110.A O no hydrogen 3.006 N/A ALA 115.A N LEU 111.A O no hydrogen 3.073 N/A GLY 116.A N VAL 112.A O no hydrogen 2.846 N/A HIS 117.A N ALA 113.A O no hydrogen 2.791 N/A ILE 118.A N ILE 114.A O no hydrogen 3.187 N/A LEU 119.A N ALA 115.A O no hydrogen 3.107 N/A VAL 120.A N GLY 116.A O no hydrogen 2.948 N/A GLU 121.A N HIS 117.A O no hydrogen 3.029 N/A LYS 123.A N VAL 120.A O no hydrogen 2.642 N/A LYS 123.A NZ GLU 5.A O no hydrogen 2.622 N/A LYS 123.A NZ GLU 5.A OE2 no hydrogen 2.665 N/A ILE 124.A N GLU 121.A O no hydrogen 2.724 N/A LEU 125.A N GLU 121.A O no hydrogen 2.790 N/A GLY 126.A N PRO 122.A O no hydrogen 2.810 N/A LYS 128.A NZ LEU 125.A O no hydrogen 3.438 N/A TRP 129.A N GLY 126.A O no hydrogen 3.343 N/A TRP 129.A NE1 LEU 53.A O no hydrogen 3.343 N/A GLY 130.A N ASP 127.A O no hydrogen 2.597 N/A