Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1swr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.779 N/A TRP 6.A N PHE 14.A O no hydrogen 2.785 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.702 N/A TYR 7.A N THR 116.A O no hydrogen 2.842 N/A ASN 8.A N SER 12.A O no hydrogen 3.129 N/A ASN 8.A ND2 ASP 113.A OD2 no hydrogen 2.999 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.620 N/A GLN 9.A NE2 ASP 113.A OD1 no hydrogen 2.907 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 2.832 N/A GLY 11.A N ASN 8.A O no hydrogen 3.127 N/A SER 12.A N ASN 8.A OD1 no hydrogen 3.109 N/A SER 12.A OG ASN 8.A OD1 no hydrogen 3.305 N/A THR 13.A N GLU 29.A O no hydrogen 2.886 N/A PHE 14.A N TRP 6.A O no hydrogen 2.788 N/A ILE 15.A N THR 27.A O no hydrogen 2.887 N/A VAL 16.A N GLY 4.A O no hydrogen 3.144 N/A THR 17.A N THR 25.A O no hydrogen 2.785 N/A ALA 18.A N THR 3.A OG1 no hydrogen 3.044 N/A GLY 19.A N ALA 23.A O no hydrogen 2.721 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.489 N/A GLY 22.A N GLY 19.A O no hydrogen 3.153 N/A LEU 24.A N GLY 43.A O no hydrogen 2.934 N/A THR 25.A N THR 17.A O no hydrogen 2.959 N/A GLY 26.A N LEU 41.A O no hydrogen 3.293 N/A THR 27.A N ILE 15.A O no hydrogen 2.628 N/A TYR 28.A N TYR 39.A O no hydrogen 2.946 N/A GLU 29.A N THR 13.A O no hydrogen 2.958 N/A SER 30.A OG VAL 32.A O no hydrogen 2.963 N/A ALA 35.A N GLY 33.A O no hydrogen 2.667 N/A ARG 38.A NE GLU 29.A OE1 no hydrogen 3.207 N/A TYR 39.A N TYR 28.A O no hydrogen 2.852 N/A LEU 41.A N GLY 26.A O no hydrogen 2.961 N/A THR 42.A N THR 61.A O no hydrogen 3.212 N/A THR 42.A OG1 LEU 24.A O no hydrogen 3.293 N/A GLY 43.A N LEU 24.A O no hydrogen 3.033 N/A ARG 44.A N GLY 59.A O no hydrogen 2.941 N/A TYR 45.A N GLY 22.A O no hydrogen 2.922 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.319 N/A ASP 46.A N ALA 57.A O no hydrogen 3.032 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.891 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.900 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.369 N/A THR 56.A N TYR 81.A O no hydrogen 2.741 N/A LEU 58.A N GLY 79.A O no hydrogen 2.954 N/A GLY 59.A N ARG 44.A O no hydrogen 2.853 N/A TRP 60.A N TRP 77.A O no hydrogen 3.032 N/A THR 61.A N THR 42.A O no hydrogen 2.773 N/A VAL 62.A N THR 75.A O no hydrogen 2.917 N/A TRP 64.A N SER 73.A O no hydrogen 2.610 N/A LYS 65.A N ALA 63.A O no hydrogen 2.920 N/A ASN 66.A N ARG 69.A O no hydrogen 2.833 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 3.051 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.888 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.895 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.952 N/A ARG 69.A NE ASN 34.A OD1 no hydrogen 3.326 N/A ARG 69.A NH1 GLU 36.A OE2 no hydrogen 3.068 N/A ARG 69.A NH2 ASN 34.A OD1 no hydrogen 3.366 N/A ALA 71.A N TRP 64.A O no hydrogen 2.830 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.724 N/A ALA 74.A N THR 96.A O no hydrogen 2.989 N/A THR 75.A N VAL 62.A O no hydrogen 2.859 N/A THR 76.A N LEU 94.A O no hydrogen 2.818 N/A TRP 77.A N TRP 60.A O no hydrogen 3.052 N/A TRP 77.A NE1 ASP 113.A OD2 no hydrogen 2.922 N/A SER 78.A N GLN 92.A O no hydrogen 2.939 N/A GLY 79.A N LEU 58.A O no hydrogen 3.008 N/A GLN 80.A N ASN 90.A O no hydrogen 3.016 N/A TYR 81.A N THR 56.A O no hydrogen 2.831 N/A VAL 82.A N ARG 88.A O no hydrogen 2.699 N/A ARG 88.A N VAL 82.A O no hydrogen 2.838 N/A ILE 89.A N PHE 115.A O no hydrogen 2.889 N/A ASN 90.A N GLN 80.A O no hydrogen 2.950 N/A THR 91.A N ASP 113.A O no hydrogen 2.987 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.686 N/A GLN 92.A N SER 78.A O no hydrogen 2.993 N/A GLN 92.A NE2 GLY 111.A O no hydrogen 2.497 N/A TRP 93.A N GLY 111.A O no hydrogen 2.662 N/A TRP 93.A NE1 ASP 113.A OD1 no hydrogen 3.016 N/A LEU 94.A N THR 76.A O no hydrogen 2.874 N/A LEU 95.A N LEU 109.A O no hydrogen 2.933 N/A THR 96.A N ALA 74.A O no hydrogen 2.810 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 3.151 N/A SER 97.A N SER 107.A O no hydrogen 2.796 N/A GLY 98.A N HIS 72.A O no hydrogen 3.070 N/A THR 99.A OG1 THR 100.A O no hydrogen 3.061 N/A ASN 103.A N THR 100.A O no hydrogen 3.108 N/A ALA 104.A N GLU 101.A O no hydrogen 3.159 N/A LYS 106.A N ASN 103.A O no hydrogen 2.843 N/A SER 107.A N ALA 104.A O no hydrogen 3.009 N/A SER 107.A OG ALA 104.A O no hydrogen 2.600 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 3.151 N/A LEU 109.A N LEU 95.A O no hydrogen 2.865 N/A GLY 111.A N TRP 93.A O no hydrogen 3.042 N/A ASP 113.A N THR 91.A O no hydrogen 3.184 N/A THR 114.A N GLN 9.A OE1 no hydrogen 3.025 N/A THR 114.A OG1 ASN 90.A OD1 no hydrogen 3.407 N/A PHE 115.A N ILE 89.A O no hydrogen 2.801 N/A THR 116.A N TYR 7.A O no hydrogen 2.917 N/A