Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 3.A OD1 no hydrogen 3.415 N/A LEU 6.A N ASP 3.A O no hydrogen 3.010 N/A GLN 7.A N THR 4.A O no hydrogen 3.279 N/A ASN 10.A N GLN 7.A O no hydrogen 2.883 N/A ASN 10.A ND2 THR 4.A O no hydrogen 3.262 N/A GLN 11.A N LEU 8.A O no hydrogen 3.091 N/A GLN 11.A NE2 LEU 5.A O no hydrogen 2.914 N/A GLN 11.A NE2 GLN 7.A O no hydrogen 2.968 N/A ALA 15.A N GLN 11.A O no hydrogen 3.428 N/A LEU 16.A N LEU 12.A O no hydrogen 3.094 N/A TYR 17.A N SER 13.A O no hydrogen 2.831 N/A SER 18.A N PHE 14.A O no hydrogen 2.829 N/A SER 18.A OG PHE 14.A O no hydrogen 2.847 N/A SER 18.A OG ALA 15.A O no hydrogen 3.324 N/A ALA 19.A N ALA 15.A O no hydrogen 3.066 N/A ASN 20.A N LEU 16.A O no hydrogen 2.919 N/A ASN 20.A ND2 HIS 24.A NE2 no hydrogen 3.359 N/A LEU 21.A N TYR 17.A O no hydrogen 3.121 N/A ALA 22.A N SER 18.A O no hydrogen 3.041 N/A MET 23.A N ALA 19.A O no hydrogen 2.844 N/A HIS 24.A N ASN 20.A O no hydrogen 2.904 N/A LYS 25.A N LEU 21.A O no hydrogen 2.881 N/A LEU 26.A N ALA 22.A O no hydrogen 3.086 N/A TYR 27.A N MET 23.A O no hydrogen 2.981 N/A ARG 28.A N HIS 24.A O no hydrogen 2.916 N/A GLY 29.A N LEU 26.A O no hydrogen 3.160 N/A LEU 30.A N LEU 26.A O no hydrogen 3.073 N/A LEU 31.A N TYR 27.A O no hydrogen 2.703 N/A ASP 35.A N LYS 32.A O no hydrogen 3.282 N/A THR 37.A N GLN 40.A OE1 no hydrogen 3.349 N/A GLN 40.A N THR 37.A OG1 no hydrogen 3.270 N/A TYR 41.A N THR 37.A O no hydrogen 2.914 N/A LEU 42.A N TYR 38.A O no hydrogen 2.940 N/A VAL 43.A N PRO 39.A O no hydrogen 3.182 N/A MET 44.A N GLN 40.A O no hydrogen 3.098 N/A LEU 45.A N TYR 41.A O no hydrogen 2.888 N/A VAL 46.A N LEU 42.A O no hydrogen 3.095 N/A LEU 47.A N VAL 43.A O no hydrogen 3.039 N/A TRP 48.A N MET 44.A O no hydrogen 2.772 N/A TRP 48.A NE1 GLY 95.A O no hydrogen 2.839 N/A THR 50.A N VAL 46.A O no hydrogen 2.952 N/A THR 50.A OG1 VAL 46.A O no hydrogen 3.269 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.578 N/A GLU 52.A N ASP 51.A OD1 no hydrogen 2.762 N/A ARG 53.A N ILE 89.A O no hydrogen 3.103 N/A ARG 53.A NE ASP 51.A O no hydrogen 2.744 N/A SER 54.A N GLU 57.A OE1 no hydrogen 2.796 N/A VAL 55.A N VAL 87.A O no hydrogen 2.911 N/A GLU 57.A N SER 54.A OG no hydrogen 3.079 N/A ILE 58.A N SER 54.A O no hydrogen 3.072 N/A GLY 59.A N VAL 55.A O no hydrogen 2.918 N/A GLU 60.A N SER 56.A O no hydrogen 2.990 N/A ARG 61.A N GLU 57.A O no hydrogen 3.084 N/A LEU 62.A N ILE 58.A O no hydrogen 2.937 N/A LEU 64.A N GLY 59.A O no hydrogen 2.758 N/A THR 68.A N ASP 65.A O no hydrogen 3.056 N/A THR 68.A N ASP 65.A OD1 no hydrogen 2.896 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.935 N/A LEU 69.A N ASP 65.A O no hydrogen 3.117 N/A THR 70.A N SER 66.A O no hydrogen 2.920 N/A THR 70.A OG1 SER 66.A O no hydrogen 2.898 N/A LEU 72.A N LEU 69.A O no hydrogen 2.778 N/A LEU 73.A N LEU 69.A O no hydrogen 3.148 N/A LYS 74.A N THR 70.A O no hydrogen 2.950 N/A ARG 75.A N PRO 71.A O no hydrogen 3.080 N/A LEU 76.A N LEU 72.A O no hydrogen 2.912 N/A GLN 77.A N LEU 73.A O no hydrogen 2.868 N/A ALA 78.A N LYS 74.A O no hydrogen 2.932 N/A ALA 79.A N ARG 75.A O no hydrogen 3.082 N/A ALA 79.A N LEU 76.A O no hydrogen 3.256 N/A GLY 80.A N GLN 77.A O no hydrogen 2.831 N/A LEU 81.A N LEU 76.A O no hydrogen 3.019 N/A THR 83.A N ALA 90.A O no hydrogen 2.744 N/A THR 83.A OG1 ALA 90.A O no hydrogen 3.399 N/A ARG 84.A NE GLN 77.A OE1 no hydrogen 2.980 N/A ARG 84.A NH2 GLN 77.A OE1 no hydrogen 2.945 N/A THR 85.A N ILE 88.A O no hydrogen 3.116 N/A ILE 88.A N THR 85.A O no hydrogen 2.905 N/A ILE 89.A N ARG 53.A O no hydrogen 2.757 N/A ALA 90.A N THR 83.A O no hydrogen 3.237 N/A LEU 91.A N ASP 51.A OD1 no hydrogen 2.938 N/A THR 92.A N LEU 81.A O no hydrogen 3.120 N/A THR 92.A OG1 GLY 80.A O no hydrogen 2.631 N/A GLY 95.A N THR 92.A OG1 no hydrogen 2.958 N/A ARG 96.A N THR 92.A O no hydrogen 2.910 N/A ALA 97.A N GLU 93.A O no hydrogen 2.896 N/A LEU 98.A N THR 94.A O no hydrogen 3.016 N/A ARG 99.A N ARG 96.A O no hydrogen 3.231 N/A SER 100.A OG ALA 97.A O no hydrogen 2.919 N/A LYS 101.A N LEU 98.A O no hydrogen 2.912 N/A ALA 102.A N ARG 99.A O no hydrogen 3.069 N/A VAL 105.A N ALA 102.A O no hydrogen 3.113 N/A GLN 108.A N ALA 104.A O no hydrogen 3.195 N/A VAL 109.A N VAL 105.A O no hydrogen 3.059 N/A PHE 110.A N PRO 106.A O no hydrogen 2.952 N/A CYS 111.A N.A GLU 107.A O no hydrogen 3.025 N/A CYS 111.A N.B GLU 107.A O no hydrogen 3.034 N/A CYS 111.A SG.A GLU 107.A O no hydrogen 3.138 N/A ALA 112.A N GLN 108.A O no hydrogen 3.103 N/A SER 113.A N VAL 109.A O no hydrogen 2.973 N/A SER 113.A OG PHE 110.A O no hydrogen 2.641 N/A ALA 114.A N CYS 111.A O.A no hydrogen 3.171 N/A ALA 114.A N CYS 111.A O.B no hydrogen 3.093 N/A CYS 115.A N SER 113.A OG no hydrogen 3.098 N/A CYS 115.A SG SER 113.A O no hydrogen 3.748 N/A SER 116.A N GLU 119.A OE1 no hydrogen 2.856 N/A GLU 119.A N SER 116.A OG no hydrogen 3.131 N/A LEU 120.A N SER 116.A O no hydrogen 2.982 N/A ARG 121.A N LEU 117.A O no hydrogen 2.914 N/A GLN 122.A N ASP 118.A O no hydrogen 2.826 N/A LEU 123.A N GLU 119.A O no hydrogen 2.901 N/A LYS 124.A N LEU 120.A O no hydrogen 2.810 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 2.665 N/A GLN 125.A N ARG 121.A O no hydrogen 2.949 N/A GLU 126.A N GLN 122.A O no hydrogen 2.993 N/A LEU 127.A N LEU 123.A O no hydrogen 2.946 N/A GLU 128.A N LYS 124.A O no hydrogen 2.990 N/A LYS 129.A N GLN 125.A O no hydrogen 2.925 N/A LEU 130.A N GLU 126.A O no hydrogen 2.872 N/A ARG 131.A N LEU 127.A O no hydrogen 2.793 N/A SER 132.A N GLU 128.A O no hydrogen 3.024 N/A SER 132.A OG GLU 128.A O no hydrogen 3.095 N/A SER 133.A N LYS 129.A O no hydrogen 2.970 N/A SER 133.A OG LYS 129.A O no hydrogen 3.128 N/A LEU 134.A N LEU 130.A O no hydrogen 2.888 N/A GLY 135.A N ARG 131.A O no hydrogen 2.937 N/A