Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sjw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 71.A OE2 no hydrogen 3.469 N/A THR 4.A OG1 GLU 71.A OE2 no hydrogen 3.306 N/A GLU 5.A N SER 1.A O no hydrogen 2.937 N/A ILE 6.A N ARG 2.A O no hydrogen 3.068 N/A VAL 7.A N GLN 3.A O no hydrogen 3.114 N/A ARG 8.A N THR 4.A O no hydrogen 2.902 N/A ARG 8.A NE GLU 66.A OE1 no hydrogen 2.921 N/A ARG 8.A NE GLU 66.A OE2 no hydrogen 3.425 N/A ARG 8.A NH1 GLU 5.A OE2 no hydrogen 2.656 N/A ARG 8.A NH2 GLU 66.A OE2 no hydrogen 2.774 N/A ARG 9.A N GLU 5.A O no hydrogen 3.033 N/A ARG 9.A NH2 ASP 21.A OD2 no hydrogen 2.898 N/A ARG 9.A NH2 GLU 24.A OE1 no hydrogen 2.820 N/A MET 10.A N ILE 6.A O no hydrogen 3.110 N/A VAL 11.A N VAL 7.A O no hydrogen 2.953 N/A SER 12.A N ARG 8.A O no hydrogen 2.867 N/A ALA 13.A N ARG 9.A O no hydrogen 3.023 N/A PHE 14.A N MET 10.A O no hydrogen 3.362 N/A ASN 15.A N VAL 11.A O no hydrogen 3.196 N/A ASN 15.A ND2 LEU 64.A O no hydrogen 3.010 N/A THR 16.A N SER 12.A O no hydrogen 2.853 N/A THR 16.A OG1 SER 12.A O no hydrogen 3.056 N/A GLY 17.A N ALA 13.A O no hydrogen 2.758 N/A ARG 18.A NE ASP 20.A OD1 no hydrogen 2.604 N/A ARG 18.A NE ASP 20.A OD2 no hydrogen 3.165 N/A ARG 18.A NH2 ASP 20.A OD2 no hydrogen 2.678 N/A VAL 22.A N THR 19.A O no hydrogen 3.449 N/A GLU 24.A N ASP 21.A O no hydrogen 2.959 N/A TYR 25.A N VAL 22.A O no hydrogen 3.138 N/A ILE 26.A N VAL 22.A O no hydrogen 2.932 N/A HIS 27.A N ILE 115.A O no hydrogen 2.837 N/A TYR 30.A N HIS 27.A O no hydrogen 2.908 N/A TYR 30.A OH HIS 118.A ND1 no hydrogen 3.026 N/A LEU 31.A N ARG 116.A O no hydrogen 3.052 N/A ASN 32.A ND2 ASP 120.A OD1 no hydrogen 2.738 N/A ALA 34.A N ASN 32.A OD1 no hydrogen 2.970 N/A THR 35.A N ASN 32.A O no hydrogen 3.148 N/A THR 35.A OG1 ASN 32.A O no hydrogen 3.147 N/A THR 35.A OG1 ILE 40.A O no hydrogen 2.513 N/A HIS 38.A N THR 35.A O no hydrogen 2.959 N/A GLY 39.A N LEU 36.A O no hydrogen 3.162 N/A GLY 43.A N TYR 30.A O no hydrogen 2.887 N/A PHE 47.A N GLY 43.A O no hydrogen 3.105 N/A ALA 48.A N PRO 44.A O no hydrogen 2.871 N/A GLN 49.A N LYS 45.A O no hydrogen 2.921 N/A LEU 50.A N ALA 46.A O no hydrogen 2.892 N/A VAL 51.A N PHE 47.A O no hydrogen 2.982 N/A GLY 52.A N ALA 48.A O no hydrogen 3.050 N/A TRP 53.A N GLN 49.A O no hydrogen 2.891 N/A VAL 54.A N LEU 50.A O no hydrogen 2.857 N/A ARG 55.A N VAL 51.A O no hydrogen 3.070 N/A ARG 55.A NH1 PHE 14.A O no hydrogen 2.993 N/A ARG 55.A NH2 GLU 60.A O no hydrogen 3.406 N/A ALA 56.A N GLY 52.A O no hydrogen 2.880 N/A THR 57.A N TRP 53.A O no hydrogen 2.908 N/A THR 57.A N VAL 54.A O no hydrogen 3.276 N/A THR 57.A OG1 TRP 53.A O no hydrogen 2.764 N/A PHE 58.A N VAL 54.A O no hydrogen 2.859 N/A SER 59.A OG PHE 58.A O no hydrogen 2.523 N/A ALA 62.A N SER 59.A O no hydrogen 2.935 N/A ARG 63.A N TYR 83.A O no hydrogen 2.849 N/A LEU 64.A N ASN 15.A OD1 no hydrogen 2.686 N/A GLU 65.A N VAL 81.A O no hydrogen 2.831 N/A VAL 67.A N TYR 79.A O no hydrogen 2.813 N/A ARG 68.A N TYR 79.A O no hydrogen 3.224 N/A ARG 68.A NH1 GLU 70.A OE2.A no hydrogen 2.693 N/A GLU 70.A N LYS 77.A O no hydrogen 2.856 N/A ARG 72.A N TRP 75.A O no hydrogen 2.888 N/A TRP 75.A N ARG 72.A O no hydrogen 2.954 N/A VAL 76.A N MET 108.A O no hydrogen 2.846 N/A LYS 77.A N GLU 70.A O no hydrogen 2.811 N/A ALA 78.A N HIS 106.A O no hydrogen 2.773 N/A TYR 79.A N ARG 68.A O no hydrogen 2.848 N/A LEU 80.A N GLN 104.A O no hydrogen 2.859 N/A VAL 81.A N GLU 65.A O no hydrogen 2.867 N/A LEU 82.A N GLY 102.A O no hydrogen 2.855 N/A TYR 83.A N ARG 63.A O no hydrogen 2.802 N/A GLY 84.A N PHE 100.A O no hydrogen 2.961 N/A ARG 85.A N PHE 58.A O no hydrogen 2.970 N/A ARG 85.A NE ASP 97.A OD1.A no hydrogen 3.179 N/A ARG 85.A NE ASP 97.A OD1.B no hydrogen 2.482 N/A ARG 85.A NH2 ASP 97.A OD1.A no hydrogen 2.624 N/A ARG 85.A NH2 ASP 97.A OD1.B no hydrogen 2.667 N/A ARG 85.A NH2 ASP 97.A OD2.B no hydrogen 3.115 N/A HIS 86.A N ARG 98.A O no hydrogen 2.826 N/A HIS 86.A ND1 THR 96.A OG1 no hydrogen 2.884 N/A VAL 87.A N THR 57.A O no hydrogen 2.995 N/A GLY 88.A N THR 57.A O no hydrogen 3.091 N/A ARG 89.A NH1 ASP 137.A OD2 no hydrogen 3.031 N/A ARG 89.A NH2 ASP 137.A OD1 no hydrogen 2.857 N/A ARG 89.A NH2 GLY 140.A O no hydrogen 2.792 N/A LEU 90.A N MET 93.A O no hydrogen 2.994 N/A MET 93.A N LEU 90.A O no hydrogen 2.773 N/A THR 96.A N HIS 86.A ND1 no hydrogen 3.142 N/A THR 96.A OG1 HIS 86.A ND1 no hydrogen 2.884 N/A ASP 97.A N HIS 86.A O no hydrogen 2.822 N/A PHE 100.A N GLY 84.A O no hydrogen 2.971 N/A SER 101.A N GLN 130.A OE1 no hydrogen 2.911 N/A SER 101.A OG.B LEU 82.A O no hydrogen 3.122 N/A GLY 102.A N LEU 82.A O no hydrogen 2.855 N/A GLN 104.A N LEU 80.A O no hydrogen 2.875 N/A VAL 105.A N TRP 121.A O no hydrogen 3.186 N/A HIS 106.A N ALA 78.A O no hydrogen 2.910 N/A HIS 106.A ND1 HIS 118.A NE2 no hydrogen 2.906 N/A HIS 106.A NE2 GLN 104.A OE1 no hydrogen 2.838 N/A LEU 107.A N ARG 119.A O no hydrogen 2.858 N/A MET 108.A N VAL 76.A O no hydrogen 2.883 N/A ARG 109.A N ASP 117.A O no hydrogen 2.896 N/A ILE 110.A N PRO 74.A O no hydrogen 2.843 N/A VAL 111.A N LYS 114.A O no hydrogen 2.855 N/A LYS 114.A N VAL 111.A O no hydrogen 3.051 N/A ILE 115.A N TYR 25.A O no hydrogen 2.842 N/A ARG 116.A N ARG 109.A O no hydrogen 2.922 N/A ARG 116.A NE ASP 117.A OD1 no hydrogen 2.865 N/A ARG 116.A NH2 ASP 117.A OD1 no hydrogen 3.509 N/A ARG 116.A NH2 ASP 117.A OD2 no hydrogen 3.027 N/A ASP 117.A N ARG 109.A O no hydrogen 3.485 N/A HIS 118.A N LEU 31.A O no hydrogen 3.192 N/A HIS 118.A ND1 TYR 30.A OH no hydrogen 3.026 N/A HIS 118.A NE2 HIS 106.A ND1 no hydrogen 2.906 N/A ARG 119.A N LEU 107.A O no hydrogen 2.917 N/A TRP 121.A N VAL 105.A O no hydrogen 2.755 N/A GLY 126.A N ASP 123.A OD1 no hydrogen 2.953 N/A THR 127.A N ASP 123.A O no hydrogen 2.998 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.047 N/A LEU 128.A N PHE 124.A O no hydrogen 2.897 N/A ARG 129.A N GLN 125.A O no hydrogen 2.957 N/A GLN 130.A N GLY 126.A O no hydrogen 2.989 N/A GLN 130.A NE2 SER 101.A O no hydrogen 2.782 N/A GLN 130.A NE2 GLY 126.A O no hydrogen 3.518 N/A LEU 131.A N THR 127.A O no hydrogen 2.933 N/A LEU 131.A N LEU 128.A O no hydrogen 3.219 N/A GLY 132.A N ARG 129.A O no hydrogen 2.911 N/A ASP 133.A N LEU 128.A O no hydrogen 2.844 N/A ASP 137.A N GLY 92.A O no hydrogen 3.062 N/A GLY 140.A N ASP 137.A O no hydrogen 3.007 N/A GLY 140.A N ASP 137.A OD1 no hydrogen 3.190 N/A