Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 120.A O no hydrogen 2.906 N/A GLN 4.A NE2 THR 143.A OG1 no hydrogen 2.863 N/A TYR 5.A N ALA 122.A O no hydrogen 2.964 N/A TYR 6.A N LYS 146.A O no hydrogen 2.980 N/A ALA 7.A N ASN 124.A O no hydrogen 2.866 N/A VAL 9.A N ILE 126.A O no hydrogen 2.933 N/A THR 10.A N GLN 13.A OE1 no hydrogen 2.894 N/A GLN 13.A N THR 10.A O no hydrogen 2.889 N/A GLN 13.A N THR 10.A OG1 no hydrogen 3.350 N/A LYS 14.A N GLU 11.A O no hydrogen 3.266 N/A LYS 14.A NZ GLU 11.A OE2 no hydrogen 2.712 N/A LYS 14.A NZ PHE 102.A O no hydrogen 3.100 N/A LYS 14.A NZ ASP 103.A OD1 no hydrogen 3.074 N/A CYS 17.A N GLN 13.A O no hydrogen 3.133 N/A LEU 18.A N LYS 14.A O no hydrogen 2.886 N/A ASN 19.A N VAL 15.A O no hydrogen 2.940 N/A THR 20.A N HIS 16.A O no hydrogen 2.945 N/A THR 20.A OG1 HIS 16.A O no hydrogen 3.207 N/A LEU 21.A N CYS 17.A O no hydrogen 2.958 N/A PHE 22.A N LEU 18.A O no hydrogen 3.014 N/A SER 23.A N ASN 19.A O no hydrogen 3.061 N/A SER 23.A OG ASN 19.A O no hydrogen 3.197 N/A ARG 24.A N THR 20.A O no hydrogen 2.943 N/A ARG 24.A N LEU 21.A O no hydrogen 3.150 N/A LEU 25.A N LEU 21.A O no hydrogen 2.904 N/A GLN 26.A N TYR 157.A OH no hydrogen 3.043 N/A ASN 28.A N ASN 97.A OD1 no hydrogen 3.204 N/A GLN 29.A NE2 PHE 73.A O no hydrogen 3.058 N/A GLN 29.A NE2 CYS 78.A O no hydrogen 3.041 N/A SER 30.A N ARG 79.A O no hydrogen 2.930 N/A SER 30.A OG ASN 80.A OD1 no hydrogen 2.502 N/A ILE 31.A N VAL 98.A O no hydrogen 3.216 N/A ILE 32.A N LEU 81.A O no hydrogen 2.762 N/A PHE 33.A N ILE 100.A O no hydrogen 2.788 N/A CYS 34.A N CYS 83.A O no hydrogen 3.107 N/A ASN 35.A N ASP 103.A OD2 no hydrogen 2.717 N/A ASN 35.A ND2 PHE 104.A O no hydrogen 2.976 N/A ARG 39.A N SER 36.A OG no hydrogen 3.272 N/A ARG 39.A NE ASP 103.A OD2 no hydrogen 2.968 N/A ARG 39.A NH2 GLU 11.A OE1 no hydrogen 3.193 N/A ARG 39.A NH2 ASP 103.A OD1 no hydrogen 2.765 N/A VAL 40.A N SER 36.A O no hydrogen 2.914 N/A GLU 41.A N SER 37.A O no hydrogen 3.214 N/A LEU 42.A N GLN 38.A O no hydrogen 3.147 N/A LEU 43.A N ARG 39.A O no hydrogen 2.876 N/A ALA 44.A N VAL 40.A O no hydrogen 2.998 N/A LYS 45.A N GLU 41.A O no hydrogen 3.037 N/A LYS 46.A N LEU 42.A O no hydrogen 3.180 N/A ILE 47.A N LEU 43.A O no hydrogen 2.707 N/A SER 48.A N ALA 44.A O no hydrogen 3.143 N/A GLN 49.A N LYS 45.A O no hydrogen 3.051 N/A LEU 50.A N LYS 46.A O no hydrogen 2.974 N/A LEU 50.A N ILE 47.A O no hydrogen 2.991 N/A GLY 51.A N SER 48.A O no hydrogen 3.104 N/A TYR 52.A N ILE 47.A O no hydrogen 3.259 N/A CYS 54.A SG ALA 44.A O no hydrogen 3.741 N/A CYS 54.A SG PHE 55.A O no hydrogen 4.039 N/A PHE 55.A N ASN 80.A O no hydrogen 3.041 N/A ILE 57.A N VAL 82.A O no hydrogen 2.902 N/A HIS 58.A NE2 GLU 41.A OE2 no hydrogen 2.778 N/A LYS 60.A N HIS 58.A ND1 no hydrogen 3.126 N/A ARG 66.A N ARG 62.A O no hydrogen 3.148 N/A ARG 66.A NH1 HIS 58.A O no hydrogen 3.278 N/A ARG 66.A NH2 GLN 63.A OE1 no hydrogen 2.623 N/A ASN 67.A N GLN 63.A O no hydrogen 3.009 N/A ASN 67.A ND2 GLU 64.A OE2 no hydrogen 2.678 N/A ARG 68.A N GLU 64.A O no hydrogen 3.019 N/A VAL 69.A N HIS 65.A O no hydrogen 3.089 N/A PHE 70.A N ARG 66.A O no hydrogen 3.064 N/A HIS 71.A N ASN 67.A O no hydrogen 2.919 N/A ASP 72.A N ARG 68.A O no hydrogen 2.806 N/A PHE 73.A N VAL 69.A O no hydrogen 2.804 N/A ARG 74.A N PHE 70.A O no hydrogen 2.871 N/A ARG 74.A NH1 ASP 92.A O no hydrogen 3.311 N/A ARG 74.A NH1 ASP 92.A OD1 no hydrogen 2.864 N/A ARG 74.A NH2 ASP 92.A OD1 no hydrogen 2.681 N/A ASN 75.A N HIS 71.A O no hydrogen 3.065 N/A GLY 76.A N PHE 73.A O no hydrogen 3.025 N/A LEU 77.A N ASP 72.A O no hydrogen 3.263 N/A ARG 79.A N SER 53.A OG no hydrogen 3.394 N/A ARG 79.A NE ASN 28.A O no hydrogen 2.711 N/A ARG 79.A NH2 ASN 28.A O no hydrogen 3.309 N/A ASN 80.A ND2 SER 53.A O no hydrogen 3.044 N/A LEU 81.A N SER 30.A O no hydrogen 2.866 N/A VAL 82.A N PHE 55.A O no hydrogen 3.032 N/A CYS 83.A N ILE 32.A O no hydrogen 2.896 N/A CYS 83.A SG THR 84.A O no hydrogen 3.918 N/A THR 84.A N ILE 57.A O no hydrogen 3.392 N/A LEU 86.A N THR 84.A O no hydrogen 2.929 N/A ILE 91.A N GLY 116.A O no hydrogen 3.192 N/A ASN 97.A N GLN 29.A O no hydrogen 3.269 N/A ASN 97.A ND2 GLN 26.A O no hydrogen 3.169 N/A ASN 97.A ND2 TYR 157.A O no hydrogen 2.849 N/A VAL 99.A N LEU 121.A O no hydrogen 2.784 N/A ILE 100.A N ILE 31.A O no hydrogen 2.768 N/A ASN 101.A N ILE 123.A O no hydrogen 2.806 N/A ASN 101.A ND2 ASN 124.A OD1 no hydrogen 2.822 N/A PHE 102.A N PHE 33.A O no hydrogen 2.849 N/A ASP 103.A N PHE 33.A O no hydrogen 3.308 N/A TYR 111.A N LEU 107.A O no hydrogen 3.186 N/A TYR 111.A OH GLN 4.A OE1 no hydrogen 2.464 N/A LEU 112.A N ALA 108.A O no hydrogen 2.978 N/A HIS 113.A N GLU 109.A O no hydrogen 3.197 N/A ARG 114.A N THR 110.A O no hydrogen 3.175 N/A ARG 114.A N TYR 111.A O no hydrogen 3.180 N/A ARG 114.A NE ASP 85.A OD1 no hydrogen 2.519 N/A ARG 114.A NH1 ASN 101.A OD1 no hydrogen 3.095 N/A ARG 114.A NH1 ASP 103.A O no hydrogen 2.785 N/A ARG 114.A NH2 ASN 35.A OD1 no hydrogen 2.877 N/A ARG 114.A NH2 ASP 85.A OD1 no hydrogen 3.172 N/A ARG 114.A NH2 ASP 85.A OD2 no hydrogen 2.945 N/A ILE 115.A N TYR 111.A O no hydrogen 3.166 N/A ILE 115.A N LEU 112.A O no hydrogen 3.383 N/A GLY 116.A N LEU 112.A O no hydrogen 3.219 N/A SER 118.A OG LEU 121.A O no hydrogen 3.543 N/A LEU 121.A N ASN 97.A O no hydrogen 2.888 N/A ALA 122.A N THR 3.A O no hydrogen 2.956 N/A ILE 123.A N VAL 99.A O no hydrogen 2.767 N/A ASN 124.A N TYR 5.A O no hydrogen 2.798 N/A ASN 124.A ND2 TYR 5.A O no hydrogen 2.887 N/A ASN 124.A ND2 TYR 111.A OH no hydrogen 3.353 N/A LEU 125.A N ASN 101.A O no hydrogen 3.091 N/A ILE 126.A N ALA 7.A O no hydrogen 2.940 N/A THR 127.A N ASP 130.A OD2 no hydrogen 3.001 N/A THR 127.A OG1 ASP 130.A OD2 no hydrogen 2.925 N/A ASP 130.A N THR 127.A O no hydrogen 2.865 N/A ARG 131.A N TYR 128.A O no hydrogen 3.223 N/A ARG 131.A NH1 TYR 128.A O no hydrogen 2.739 N/A LEU 134.A N ASP 130.A O no hydrogen 2.778 N/A LYS 135.A N ARG 131.A O no hydrogen 3.279 N/A LYS 135.A NZ GLU 139.A OE2 no hydrogen 3.190 N/A SER 136.A N PHE 132.A O no hydrogen 2.863 N/A SER 136.A OG GLN 140.A OE1 no hydrogen 2.602 N/A ILE 137.A N ASN 133.A O no hydrogen 2.927 N/A GLU 138.A N LEU 134.A O no hydrogen 3.010 N/A GLU 139.A N LYS 135.A O no hydrogen 3.036 N/A GLN 140.A N SER 136.A O no hydrogen 2.830 N/A LEU 141.A N ILE 137.A O no hydrogen 2.931 N/A THR 143.A N GLU 138.A O no hydrogen 2.991 N/A ILE 145.A N GLU 138.A OE2 no hydrogen 2.685 N/A LYS 146.A N GLN 4.A O no hydrogen 3.341 N/A ILE 148.A N TYR 6.A O no hydrogen 3.007 N/A SER 155.A N ASP 153.A OD1 no hydrogen 2.958 N/A SER 155.A OG ASP 153.A OD1 no hydrogen 2.936 N/A SER 155.A OG ASP 153.A OD2 no hydrogen 2.898 N/A LEU 156.A N ASP 153.A O no hydrogen 3.030 N/A TYR 157.A N LYS 154.A O no hydrogen 3.340 N/A VAL 158.A N LYS 154.A O no hydrogen 2.910 N/A