Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A O no hydrogen 3.405 N/A LEU 7.A N LEU 4.A O no hydrogen 2.978 N/A ALA 8.A N LEU 4.A O no hydrogen 2.988 N/A GLU 9.A N ALA 5.A O no hydrogen 2.985 N/A SER 10.A N VAL 6.A O no hydrogen 2.787 N/A SER 10.A OG VAL 6.A O no hydrogen 3.232 N/A SER 10.A OG GLY 35.A O no hydrogen 3.560 N/A ARG 11.A N LEU 7.A O no hydrogen 2.966 N/A ARG 11.A NH2 LEU 171.A O no hydrogen 3.286 N/A LEU 13.A N VAL 174.A O no hydrogen 2.963 N/A LEU 15.A N GLY 176.A O no hydrogen 2.704 N/A LEU 16.A N GLU 40.A O no hydrogen 2.608 N/A THR 17.A OG1 THR 42.A OG1 no hydrogen 3.211 N/A ARG 19.A N GLU 22.A OE2 no hydrogen 2.728 N/A GLY 20.A N GLU 22.A OE1 no hydrogen 2.914 N/A GLY 20.A N GLU 22.A OE2 no hydrogen 3.066 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.821 N/A LEU 27.A N ASP 23.A O no hydrogen 2.748 N/A ALA 28.A N LEU 24.A O no hydrogen 2.604 N/A ARG 29.A N LEU 25.A O no hydrogen 3.044 N/A VAL 30.A N GLY 26.A O no hydrogen 3.035 N/A LEU 31.A N LEU 27.A O no hydrogen 2.942 N/A GLU 32.A N ALA 28.A O no hydrogen 2.998 N/A GLU 33.A N ARG 29.A O no hydrogen 2.773 N/A GLU 34.A N VAL 30.A O no hydrogen 2.882 N/A GLU 34.A N LEU 31.A O no hydrogen 3.295 N/A GLY 35.A N GLU 32.A O no hydrogen 3.485 N/A VAL 36.A N LEU 31.A O no hydrogen 3.124 N/A LEU 39.A N LEU 61.A O no hydrogen 2.941 N/A GLU 40.A N PRO 14.A O no hydrogen 2.948 N/A ILE 41.A N GLY 63.A O no hydrogen 2.907 N/A THR 42.A N LEU 16.A O no hydrogen 2.994 N/A THR 42.A OG1 THR 17.A OG1 no hydrogen 3.211 N/A LEU 43.A N GLY 65.A O no hydrogen 3.195 N/A ARG 44.A N THR 42.A OG1 no hydrogen 3.321 N/A THR 45.A OG1 VAL 18.A O no hydrogen 3.179 N/A GLY 48.A N THR 45.A O no hydrogen 2.723 N/A ALA 51.A N LYS 47.A O no hydrogen 2.957 N/A LEU 52.A N GLY 48.A O no hydrogen 2.934 N/A LYS 53.A N LEU 49.A O no hydrogen 3.029 N/A LYS 53.A NZ GLU 50.A OE2 no hydrogen 3.442 N/A ALA 54.A N GLU 50.A O no hydrogen 2.860 N/A LEU 55.A N ALA 51.A O no hydrogen 2.978 N/A LEU 55.A N LEU 52.A O no hydrogen 3.229 N/A ARG 56.A N LYS 53.A O no hydrogen 3.291 N/A ARG 56.A NH1 GLU 78.A O no hydrogen 2.574 N/A ARG 56.A NH2 GLU 78.A O no hydrogen 3.088 N/A SER 58.A N LEU 55.A O no hydrogen 2.832 N/A SER 58.A OG LEU 55.A O no hydrogen 2.350 N/A LEU 60.A N SER 58.A OG no hydrogen 3.367 N/A LEU 61.A N GLY 37.A O no hydrogen 2.711 N/A GLY 63.A N LEU 39.A O no hydrogen 2.752 N/A ALA 64.A N PHE 83.A O no hydrogen 2.850 N/A GLY 65.A N ILE 41.A O no hydrogen 2.919 N/A VAL 67.A N VAL 85.A O no hydrogen 2.799 N/A ARG 68.A N GLU 72.A OE2 no hydrogen 2.878 N/A GLU 72.A N SER 69.A OG no hydrogen 3.061 N/A ALA 73.A N SER 69.A O no hydrogen 2.843 N/A GLU 74.A N PRO 70.A O no hydrogen 2.740 N/A ALA 75.A N LYS 71.A O no hydrogen 2.993 N/A ALA 76.A N GLU 72.A O no hydrogen 3.075 N/A LEU 77.A N ALA 73.A O no hydrogen 3.218 N/A GLU 78.A N GLU 74.A O no hydrogen 2.956 N/A ALA 79.A N ALA 75.A O no hydrogen 2.882 N/A ALA 79.A N ALA 76.A O no hydrogen 3.142 N/A GLY 80.A N LEU 77.A O no hydrogen 3.054 N/A ALA 81.A N ALA 76.A O no hydrogen 3.031 N/A ALA 82.A N LEU 62.A O no hydrogen 2.979 N/A LEU 84.A N PRO 103.A O no hydrogen 3.064 N/A VAL 85.A N ALA 64.A O no hydrogen 2.727 N/A SER 86.A OG GLY 88.A O no hydrogen 2.523 N/A SER 86.A OG TYR 104.A OH no hydrogen 2.658 N/A LEU 90.A N TYR 104.A OH no hydrogen 2.916 N/A ALA 94.A N LEU 90.A O no hydrogen 2.994 N/A ALA 95.A N GLU 91.A O no hydrogen 2.950 N/A LEU 96.A N GLU 92.A O no hydrogen 2.847 N/A ALA 97.A N VAL 93.A O no hydrogen 2.948 N/A GLN 98.A N ALA 94.A O no hydrogen 2.774 N/A ALA 99.A N ALA 95.A O no hydrogen 2.915 N/A ARG 100.A N LEU 96.A O no hydrogen 2.994 N/A ARG 100.A N ALA 97.A O no hydrogen 3.219 N/A ARG 100.A NH1 GLU 74.A OE1 no hydrogen 2.620 N/A GLY 101.A N GLN 98.A O no hydrogen 2.923 N/A VAL 102.A N ALA 97.A O no hydrogen 2.994 N/A TYR 104.A OH SER 86.A OG no hydrogen 2.658 N/A LEU 105.A N LEU 84.A O no hydrogen 2.787 N/A GLY 107.A N SER 86.A O no hydrogen 2.998 N/A VAL 108.A N LYS 126.A O no hydrogen 2.707 N/A LEU 109.A N GLU 113.A OE1 no hydrogen 2.884 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.334 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.114 N/A VAL 114.A N THR 110.A O no hydrogen 2.936 N/A GLU 115.A N PRO 111.A O no hydrogen 2.954 N/A ARG 116.A N THR 112.A O no hydrogen 3.017 N/A ALA 117.A N GLU 113.A O no hydrogen 3.016 N/A LEU 118.A N VAL 114.A O no hydrogen 2.896 N/A ALA 119.A N GLU 115.A O no hydrogen 2.715 N/A LEU 120.A N ALA 117.A O no hydrogen 2.876 N/A GLY 121.A N LEU 118.A O no hydrogen 2.661 N/A LEU 122.A N ALA 117.A O no hydrogen 3.231 N/A LEU 125.A N ARG 150.A O no hydrogen 2.889 N/A LYS 126.A N PRO 106.A O no hydrogen 2.854 N/A PHE 127.A N LEU 152.A O no hydrogen 3.035 N/A PHE 128.A N VAL 108.A O no hydrogen 3.344 N/A ALA 130.A N THR 154.A O no hydrogen 2.771 N/A GLU 131.A N GLY 155.A O no hydrogen 2.758 N/A PHE 133.A N ALA 130.A O no hydrogen 3.147 N/A GLN 134.A N GLU 131.A O no hydrogen 2.872 N/A GLY 135.A N ALA 130.A O no hydrogen 2.749 N/A ARG 137.A N GLN 134.A O no hydrogen 3.082 N/A VAL 138.A N GLN 134.A O no hydrogen 3.046 N/A LEU 139.A N GLY 135.A O no hydrogen 2.819 N/A ARG 140.A N VAL 136.A O no hydrogen 2.902 N/A ALA 141.A N ARG 137.A O no hydrogen 3.154 N/A TYR 142.A N VAL 138.A O no hydrogen 3.003 N/A TYR 142.A OH LEU 109.A O no hydrogen 2.757 N/A ALA 143.A N LEU 139.A O no hydrogen 3.023 N/A PHE 146.A N TYR 142.A O no hydrogen 2.605 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.668 N/A VAL 149.A N PHE 146.A O no hydrogen 3.013 N/A ARG 150.A N SER 123.A O no hydrogen 2.792 N/A ARG 150.A NH1 ASP 2.A OD2 no hydrogen 3.036 N/A PHE 151.A N ASN 170.A O no hydrogen 2.951 N/A LEU 152.A N LEU 125.A O no hydrogen 2.758 N/A THR 154.A N PHE 127.A O no hydrogen 3.190 N/A GLU 160.A N GLU 160.A OE2 no hydrogen 2.794 N/A HIS 161.A N LYS 158.A O no hydrogen 2.995 N/A LEU 162.A N GLU 159.A O no hydrogen 3.117 N/A TYR 165.A N HIS 161.A O no hydrogen 3.195 N/A TYR 165.A OH GLU 131.A OE2 no hydrogen 2.624 N/A ALA 166.A N LEU 162.A O no hydrogen 2.797 N/A LEU 168.A N TYR 165.A O no hydrogen 2.905 N/A ASN 170.A ND2 LEU 139.A O no hydrogen 2.963 N/A LEU 172.A N PHE 151.A O no hydrogen 2.813 N/A VAL 174.A N ARG 11.A O no hydrogen 2.944 N/A GLY 175.A N PRO 153.A O no hydrogen 2.665 N/A GLY 176.A N LEU 13.A O no hydrogen 3.188 N/A LEU 180.A N SER 177.A O no hydrogen 3.083 N/A GLN 181.A N TRP 178.A O no hydrogen 3.425 N/A ALA 186.A N ASN 183.A OD1 no hydrogen 2.678 N/A VAL 187.A N ASN 183.A O no hydrogen 2.807 N/A ARG 188.A N LEU 184.A O no hydrogen 3.211 N/A ARG 188.A NH1 GLU 33.A OE1 no hydrogen 3.196 N/A ARG 188.A NH1 GLU 34.A OE2 no hydrogen 2.826 N/A ARG 188.A NH2 GLU 33.A OE1 no hydrogen 2.710 N/A ALA 189.A N GLU 185.A O no hydrogen 3.205 N/A LYS 190.A N ALA 186.A O no hydrogen 2.987 N/A LYS 190.A NZ GLN 181.A O no hydrogen 3.207 N/A VAL 191.A N VAL 187.A O no hydrogen 2.704 N/A ARG 192.A N ARG 188.A O no hydrogen 2.759 N/A ARG 192.A NE GLU 34.A OE1 no hydrogen 3.382 N/A ARG 192.A NH2 GLU 34.A OE2 no hydrogen 3.009 N/A ALA 193.A N ALA 189.A O no hydrogen 2.858 N/A ALA 194.A N LYS 190.A O no hydrogen 2.788 N/A LYS 195.A N VAL 191.A O no hydrogen 2.726 N/A ALA 196.A N ARG 192.A O no hydrogen 2.994 N/A ALA 196.A N ALA 193.A O no hydrogen 3.035 N/A LEU 197.A N ALA 193.A O no hydrogen 2.768 N/A LEU 198.A N ALA 194.A O no hydrogen 3.031 N/A