Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 23.A OE2 no hydrogen 2.604 N/A LEU 5.A N ILE 1.A O no hydrogen 3.000 N/A ARG 6.A N ALA 2.A O no hydrogen 3.329 N/A ARG 7.A N GLU 3.A O no hydrogen 3.307 N/A ARG 7.A NE GLU 23.A OE1 no hydrogen 3.017 N/A ARG 7.A NE GLU 23.A OE2 no hydrogen 3.211 N/A ARG 7.A NH2 GLU 23.A OE2 no hydrogen 2.932 N/A LEU 8.A N SER 4.A O no hydrogen 2.931 N/A LYS 9.A N LEU 5.A O no hydrogen 2.926 N/A GLU 10.A N ARG 6.A O no hydrogen 3.255 N/A TYR 11.A N ARG 7.A O no hydrogen 2.945 N/A VAL 12.A N LEU 8.A O no hydrogen 2.962 N/A LYS 13.A N LYS 9.A O no hydrogen 3.256 N/A ALA 14.A N GLU 10.A O no hydrogen 3.007 N/A GLY 15.A N VAL 12.A O no hydrogen 3.161 N/A SER 16.A N TYR 11.A O no hydrogen 2.885 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.804 N/A CYS 20.A N SER 16.A O no hydrogen 2.966 N/A CYS 20.A SG.A SER 16.A O no hydrogen 3.104 N/A VAL 21.A N VAL 17.A O no hydrogen 3.067 N/A ALA 22.A N LYS 18.A O no hydrogen 2.896 N/A GLU 23.A N GLU 19.A O no hydrogen 2.919 N/A TRP 24.A N CYS 20.A O no hydrogen 3.007 N/A TRP 24.A NE1 SER 29.A O no hydrogen 2.856 N/A CYS 25.A N VAL 21.A O no hydrogen 2.916 N/A CYS 25.A SG VAL 21.A O no hydrogen 3.287 N/A ASN 26.A N ALA 22.A O no hydrogen 3.149 N/A ASN 26.A N GLU 23.A O no hydrogen 3.160 N/A MET 27.A N GLU 23.A O no hydrogen 3.132 N/A MET 27.A N TRP 24.A O no hydrogen 2.985 N/A SER 29.A N MET 27.A O no hydrogen 2.811 N/A GLY 32.A N SER 29.A OG no hydrogen 2.832 N/A PHE 33.A N SER 29.A O no hydrogen 2.931 N/A ASP 34.A N VAL 30.A O no hydrogen 3.122 N/A VAL 35.A N ALA 31.A O no hydrogen 3.267 N/A LEU 36.A N GLY 32.A O no hydrogen 2.937 N/A SER 37.A N PHE 33.A O no hydrogen 2.865 N/A SER 37.A OG PHE 33.A O no hydrogen 3.472 N/A SER 37.A OG ASP 34.A O no hydrogen 2.586 N/A GLU 38.A N VAL 35.A O no hydrogen 3.273 N/A ILE 39.A N LEU 36.A O no hydrogen 2.846 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.295 N/A ARG 43.A N ASP 42.A OD1 no hydrogen 3.088 N/A MET 44.A N SER 40.A O no hydrogen 3.453 N/A LEU 45.A N TYR 41.A O no hydrogen 2.986 N/A GLU 46.A N ASP 42.A O no hydrogen 3.173 N/A ASN 47.A N MET 44.A O no hydrogen 3.195 N/A ASN 47.A ND2 ARG 43.A O no hydrogen 2.843 N/A CYS 48.A N MET 44.A O no hydrogen 2.954 N/A ASN 50.A ND2 ASP 89.A OD2 no hydrogen 2.578 N/A LEU 52.A N SER 49.A OG no hydrogen 3.053 N/A LEU 53.A N SER 49.A O no hydrogen 2.901 N/A LEU 54.A N ASN 50.A O no hydrogen 2.979 N/A THR 55.A N LEU 51.A O no hydrogen 2.926 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.749 N/A PHE 56.A N LEU 52.A O no hydrogen 2.862 N/A ILE 57.A N LEU 53.A O no hydrogen 2.985 N/A TYR 58.A N LEU 54.A O no hydrogen 3.095 N/A HIS 59.A N THR 55.A O no hydrogen 2.979 N/A ILE 60.A N PHE 56.A O no hydrogen 2.824 N/A SER 61.A N ILE 57.A O no hydrogen 2.950 N/A SER 61.A OG TYR 58.A O no hydrogen 2.725 N/A LEU 62.A N TYR 58.A O no hydrogen 3.335 N/A LEU 62.A N HIS 59.A O no hydrogen 3.280 N/A LEU 63.A N ILE 60.A O no hydrogen 3.218 N/A SER 65.A N LEU 63.A O no hydrogen 2.965 N/A ARG 70.A N ASP 67.A OD2 no hydrogen 3.028 N/A ARG 70.A NE ASP 34.A OD1 no hydrogen 2.783 N/A ARG 70.A NH1 SER 65.A OG no hydrogen 2.910 N/A ARG 70.A NH2 ASP 34.A OD1 no hydrogen 3.518 N/A ARG 70.A NH2 ASP 34.A OD2 no hydrogen 2.773 N/A LEU 71.A N ASP 67.A O no hydrogen 2.725 N/A SER 72.A N ASP 68.A O no hydrogen 2.868 N/A LYS 73.A N ASP 69.A O no hydrogen 3.294 N/A LYS 73.A NZ SER 37.A OG no hydrogen 3.218 N/A ARG 74.A N ARG 70.A O no hydrogen 2.900 N/A ARG 74.A NE ILE 60.A O no hydrogen 2.976 N/A ARG 74.A NH1 SER 65.A O no hydrogen 2.824 N/A ARG 74.A NH1 GLN 110.A OE1 no hydrogen 2.908 N/A ARG 74.A NH2 ILE 60.A O no hydrogen 2.854 N/A ARG 74.A NH2 GLN 110.A OE1 no hydrogen 2.852 N/A MET 75.A N LEU 71.A O no hydrogen 2.852 N/A GLU 76.A N SER 72.A O no hydrogen 2.980 N/A TYR 77.A N LYS 73.A O no hydrogen 3.018 N/A TYR 77.A OH ILE 39.A O no hydrogen 2.646 N/A ILE 78.A N ARG 74.A O no hydrogen 3.144 N/A SER 79.A N MET 75.A O no hydrogen 2.896 N/A ARG 80.A N GLU 76.A O no hydrogen 3.002 N/A ARG 80.A NE GLU 76.A OE2 no hydrogen 2.790 N/A ILE 81.A N TYR 77.A O no hydrogen 2.996 N/A CYS 82.A N.A ILE 78.A O no hydrogen 2.910 N/A CYS 82.A N.B ILE 78.A O no hydrogen 2.862 N/A CYS 82.A SG.A ILE 78.A O no hydrogen 3.407 N/A CYS 82.A SG.A SER 79.A O no hydrogen 3.362 N/A LEU 83.A N SER 79.A O no hydrogen 2.874 N/A ASN 84.A N ARG 80.A O no hydrogen 2.995 N/A ASN 84.A N ILE 81.A O no hydrogen 3.127 N/A ASN 84.A ND2.A ARG 80.A O no hydrogen 2.758 N/A ILE 85.A N ILE 81.A O no hydrogen 2.830 N/A ASN 88.A N ASP 86.A OD1 no hydrogen 2.921 N/A ASP 89.A N ASP 86.A O no hydrogen 3.092 N/A LYS 91.A N ASP 89.A OD1 no hydrogen 2.930 N/A VAL 92.A N ASP 89.A O no hydrogen 3.085 N/A GLU 93.A N PRO 90.A O no hydrogen 3.201 N/A VAL 95.A N VAL 92.A O no hydrogen 3.022 N/A VAL 96.A N VAL 92.A O no hydrogen 2.892 N/A VAL 99.A N VAL 95.A O no hydrogen 2.932 N/A LEU 100.A N VAL 96.A O no hydrogen 3.049 N/A THR 101.A N HIS 97.A O no hydrogen 3.078 N/A THR 101.A OG1 HIS 97.A O no hydrogen 3.129 N/A LEU 102.A N PRO 98.A O no hydrogen 2.894 N/A THR 103.A N VAL 99.A O no hydrogen 2.934 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.811 N/A ARG 104.A N.A LEU 100.A O no hydrogen 3.037 N/A ARG 104.A N.B LEU 100.A O no hydrogen 3.022 N/A ARG 104.A NE.A ASP 130.A OD1 no hydrogen 2.674 N/A ARG 104.A NH1.A ASP 130.A OD2 no hydrogen 2.944 N/A GLU 105.A N THR 101.A O no hydrogen 3.024 N/A ALA 106.A N LEU 102.A O no hydrogen 2.885 N/A LEU 107.A N THR 103.A O no hydrogen 3.135 N/A LEU 108.A N ARG 104.A O.A no hydrogen 3.010 N/A LEU 108.A N ARG 104.A O.B no hydrogen 2.999 N/A ARG 109.A N GLU 105.A O no hydrogen 2.905 N/A GLN 110.A N LEU 107.A O no hydrogen 3.112 N/A GLN 110.A NE2 LEU 63.A O no hydrogen 2.930 N/A SER 111.A N LEU 108.A O no hydrogen 3.146 N/A SER 111.A OG LEU 108.A O no hydrogen 2.660 N/A PHE 113.A N GLN 110.A O no hydrogen 2.948 N/A PHE 114.A N SER 111.A O no hydrogen 3.243 N/A SER 115.A OG ASP 68.A OD1 no hydrogen 2.950 N/A PHE 118.A N SER 115.A O no hydrogen 2.969 N/A LYS 119.A N SER 115.A O no hydrogen 2.899 N/A LYS 119.A NZ GLU 112.A OE1 no hydrogen 3.208 N/A ARG 120.A N PRO 116.A O no hydrogen 3.068 N/A ARG 121.A N ILE 117.A O no hydrogen 3.006 N/A LEU 122.A N PHE 118.A O no hydrogen 2.854 N/A VAL 123.A N ARG 120.A O no hydrogen 3.090 N/A LEU 125.A N ARG 121.A O no hydrogen 3.030 N/A LEU 126.A N LEU 122.A O no hydrogen 2.759 N/A ARG 127.A N VAL 123.A O no hydrogen 3.098 N/A ALA 128.A N VAL 124.A O no hydrogen 3.237 N/A LEU 129.A N LEU 125.A O no hydrogen 2.974 N/A ASP 130.A N LEU 126.A O no hydrogen 2.838 N/A GLY 131.A N ARG 127.A O no hydrogen 2.883 N/A LYS 132.A N ALA 128.A O no hydrogen 3.158 N/A LYS 132.A NZ CYS 82.A O.A no hydrogen 3.213 N/A LYS 132.A NZ CYS 82.A O.B no hydrogen 3.284 N/A LYS 132.A NZ LEU 83.A O no hydrogen 3.442 N/A LYS 132.A NZ ILE 85.A O no hydrogen 2.766 N/A ILE 133.A N LEU 129.A O no hydrogen 3.005 N/A SER 134.A N ASP 130.A O no hydrogen 2.863 N/A SER 134.A OG ASP 130.A O no hydrogen 3.079 N/A GLU 135.A N GLY 131.A O no hydrogen 3.201 N/A ILE 136.A N LYS 132.A O no hydrogen 3.310 N/A