Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 118.A OD1 no hydrogen 3.334 N/A ASP 4.A N VAL 116.A O no hydrogen 2.941 N/A ARG 6.A N VAL 114.A O no hydrogen 2.833 N/A ARG 6.A NE GLY 65.A O no hydrogen 3.086 N/A ARG 6.A NH1 ASP 4.A OD1 no hydrogen 3.233 N/A ARG 6.A NH2 GLY 65.A O no hydrogen 2.615 N/A ARG 6.A NH2 PRO 67.A O no hydrogen 2.693 N/A ILE 8.A N GLY 112.A O no hydrogen 2.959 N/A THR 9.A N PHE 64.A O no hydrogen 2.980 N/A THR 9.A OG1 THR 111.A OG1 no hydrogen 2.722 N/A ILE 10.A N ASN 110.A O no hydrogen 2.632 N/A LEU 11.A N VAL 62.A O no hydrogen 3.018 N/A THR 12.A N GLY 108.A O no hydrogen 2.977 N/A THR 12.A OG1 ILE 60.A O no hydrogen 3.274 N/A SER 13.A N ILE 60.A O no hydrogen 3.151 N/A SER 13.A OG TYR 37.A OH no hydrogen 3.040 N/A ASP 14.A N GLY 106.A O no hydrogen 2.878 N/A ARG 16.A NE ASP 14.A OD1 no hydrogen 3.087 N/A ARG 16.A NH1 ASP 14.A OD1 no hydrogen 2.936 N/A ARG 16.A NH2 SER 142.A O no hydrogen 3.242 N/A ARG 16.A NH2 THR 144.A O no hydrogen 2.533 N/A PHE 18.A N LEU 15.A O no hydrogen 2.830 N/A SER 20.A OG GLY 17.A O no hydrogen 3.345 N/A SER 22.A N PHE 18.A O no hydrogen 2.848 N/A SER 22.A OG THR 19.A O no hydrogen 2.890 N/A GLU 23.A N SER 20.A O no hydrogen 3.052 N/A GLY 24.A N THR 21.A O no hydrogen 3.304 N/A LEU 25.A N SER 22.A O no hydrogen 3.006 N/A ASN 26.A N GLU 29.A OE2 no hydrogen 3.046 N/A GLU 28.A N ASN 26.A OD1 no hydrogen 2.940 N/A GLU 29.A N ASN 26.A OD1 no hydrogen 3.256 N/A VAL 30.A N ASN 26.A O no hydrogen 3.175 N/A VAL 31.A N PRO 27.A O no hydrogen 3.217 N/A LYS 32.A N GLU 28.A O no hydrogen 3.006 N/A VAL 33.A N GLU 29.A O no hydrogen 2.990 N/A LEU 34.A N VAL 30.A O no hydrogen 3.131 N/A ASN 35.A N VAL 31.A O no hydrogen 2.999 N/A ILE 36.A N LYS 32.A O no hydrogen 2.990 N/A TYR 37.A N VAL 33.A O no hydrogen 3.020 N/A PHE 38.A N LEU 34.A O no hydrogen 2.842 N/A GLY 39.A N ASN 35.A O no hydrogen 2.836 N/A LYS 40.A N ILE 36.A O no hydrogen 3.124 N/A MET 41.A N TYR 37.A O no hydrogen 2.831 N/A ALA 42.A N PHE 38.A O no hydrogen 2.945 N/A ASP 43.A N GLY 39.A O no hydrogen 3.249 N/A VAL 44.A N LYS 40.A O no hydrogen 3.365 N/A ILE 45.A N MET 41.A O no hydrogen 2.931 N/A THR 46.A N ALA 42.A O no hydrogen 3.169 N/A THR 46.A OG1 ALA 42.A O no hydrogen 2.788 N/A HIS 47.A N ASP 43.A O no hydrogen 3.132 N/A HIS 48.A N VAL 44.A O no hydrogen 3.062 N/A HIS 48.A ND1 VAL 44.A O no hydrogen 3.068 N/A GLY 49.A N THR 46.A O no hydrogen 3.002 N/A GLY 50.A N ILE 45.A O no hydrogen 2.890 N/A THR 51.A N LEU 63.A O no hydrogen 2.790 N/A THR 51.A OG1 ALA 66.A O no hydrogen 2.813 N/A ASP 53.A N LEU 61.A O no hydrogen 2.828 N/A GLU 54.A N LEU 61.A O no hydrogen 3.337 N/A MET 56.A N GLY 59.A O no hydrogen 2.847 N/A GLY 59.A N MET 56.A O no hydrogen 3.007 N/A ILE 60.A N SER 13.A O no hydrogen 3.305 N/A LEU 61.A N GLU 54.A O no hydrogen 2.773 N/A VAL 62.A N LEU 11.A O no hydrogen 2.711 N/A LEU 63.A N THR 51.A O no hydrogen 2.736 N/A PHE 64.A N THR 9.A O no hydrogen 3.027 N/A GLN 70.A N ASP 73.A OD2 no hydrogen 3.269 N/A ARG 76.A N ASP 72.A O no hydrogen 2.813 N/A ARG 76.A NE HIS 48.A O no hydrogen 2.762 N/A ARG 76.A NH1 ASP 72.A OD1 no hydrogen 3.033 N/A ARG 76.A NH1 ASP 73.A OD1 no hydrogen 2.975 N/A ARG 76.A NH2 HIS 48.A O no hydrogen 3.412 N/A ARG 76.A NH2 GLY 49.A O no hydrogen 2.748 N/A ALA 77.A N ASP 73.A O no hydrogen 2.994 N/A VAL 78.A N ALA 74.A O no hydrogen 3.101 N/A ALA 79.A N LEU 75.A O no hydrogen 2.862 N/A CYS 80.A N ARG 76.A O no hydrogen 2.831 N/A GLY 81.A N ALA 77.A O no hydrogen 2.859 N/A VAL 82.A N VAL 78.A O no hydrogen 3.051 N/A GLU 83.A N ALA 79.A O no hydrogen 3.100 N/A MET 84.A N CYS 80.A O no hydrogen 2.739 N/A GLN 85.A N GLY 81.A O no hydrogen 3.105 N/A GLN 85.A NE2 MET 105.A O no hydrogen 2.897 N/A GLN 85.A NE2 GLN 148.A O no hydrogen 3.178 N/A LEU 86.A N VAL 82.A O no hydrogen 3.066 N/A ALA 87.A N GLU 83.A O no hydrogen 2.830 N/A LEU 88.A N MET 84.A O no hydrogen 3.148 N/A LEU 88.A N GLN 85.A O no hydrogen 3.264 N/A ARG 89.A N LEU 86.A O no hydrogen 3.260 N/A ARG 89.A NH2 LEU 196.A O no hydrogen 2.839 N/A VAL 91.A N ALA 87.A O no hydrogen 3.265 N/A ASN 92.A N LEU 88.A O no hydrogen 2.748 N/A ASN 92.A ND2 LEU 103.A O no hydrogen 2.895 N/A GLN 93.A N ARG 89.A O no hydrogen 2.993 N/A GLN 94.A N GLU 90.A O no hydrogen 3.200 N/A VAL 95.A N VAL 91.A O no hydrogen 2.835 N/A THR 96.A N ASN 92.A O no hydrogen 2.843 N/A GLY 97.A N GLN 93.A O no hydrogen 3.065 N/A LEU 98.A N VAL 95.A O no hydrogen 3.120 N/A GLY 99.A N THR 96.A O no hydrogen 3.160 N/A LEU 100.A N VAL 95.A O no hydrogen 3.230 N/A LEU 103.A N ASN 92.A OD1 no hydrogen 2.623 N/A GLY 106.A N ASP 14.A O no hydrogen 2.836 N/A ILE 107.A N GLN 148.A O no hydrogen 3.034 N/A GLY 108.A N THR 12.A O no hydrogen 3.012 N/A ILE 109.A N PHE 150.A O no hydrogen 2.920 N/A ASN 110.A N ILE 10.A O no hydrogen 2.914 N/A ASN 110.A ND2 SER 152.A OG no hydrogen 2.905 N/A THR 111.A OG1 THR 9.A OG1 no hydrogen 2.722 N/A THR 111.A OG1 THR 155.A OG1 no hydrogen 2.766 N/A GLY 112.A N ILE 8.A O no hydrogen 2.833 N/A VAL 114.A N ARG 6.A O no hydrogen 2.744 N/A VAL 115.A N VAL 130.A O no hydrogen 3.030 N/A VAL 116.A N ASP 4.A O no hydrogen 2.804 N/A GLY 117.A N GLY 128.A O no hydrogen 3.134 N/A ILE 119.A N LYS 126.A O no hydrogen 2.531 N/A SER 121.A N ARG 124.A O no hydrogen 3.213 N/A LYS 126.A N ILE 119.A O no hydrogen 2.404 N/A GLY 128.A N GLY 117.A O no hydrogen 2.732 N/A VAL 130.A N VAL 115.A O no hydrogen 2.913 N/A VAL 134.A N GLY 131.A O no hydrogen 2.866 N/A LEU 136.A N ALA 132.A O no hydrogen 3.043 N/A THR 137.A N VAL 134.A O no hydrogen 3.053 N/A ARG 139.A N ASN 135.A O no hydrogen 3.086 N/A ILE 140.A N LEU 136.A O no hydrogen 2.854 N/A GLU 141.A N THR 137.A O no hydrogen 2.944 N/A SER 142.A N TYR 138.A O no hydrogen 3.017 N/A SER 142.A OG ARG 139.A O no hydrogen 2.322 N/A TYR 143.A N ILE 140.A O no hydrogen 3.226 N/A THR 144.A N GLU 141.A O no hydrogen 3.173 N/A THR 144.A OG1 ILE 107.A O no hydrogen 3.536 N/A THR 145.A N GLN 148.A OE1 no hydrogen 2.999 N/A THR 145.A OG1 GLN 148.A OE1 no hydrogen 3.520 N/A GLY 147.A N MET 105.A O no hydrogen 3.055 N/A GLN 148.A N THR 145.A O no hydrogen 3.189 N/A GLN 148.A NE2 ASP 184.A OD2 no hydrogen 2.866 N/A PHE 150.A N ILE 107.A O no hydrogen 2.886 N/A ILE 151.A N TRP 183.A O no hydrogen 2.947 N/A SER 152.A N ILE 109.A O no hydrogen 3.072 N/A SER 152.A OG THR 154.A OG1 no hydrogen 3.412 N/A SER 153.A OG VAL 181.A O no hydrogen 3.523 N/A THR 154.A OG1 THR 111.A O no hydrogen 2.532 N/A THR 154.A OG1 SER 152.A OG no hydrogen 3.412 N/A THR 155.A N SER 152.A OG no hydrogen 3.384 N/A THR 155.A OG1 THR 111.A OG1 no hydrogen 2.766 N/A LEU 156.A N SER 152.A O no hydrogen 3.113 N/A GLU 157.A N SER 153.A O no hydrogen 2.949 N/A ALA 158.A N THR 154.A O no hydrogen 2.978 N/A ALA 159.A N THR 155.A O no hydrogen 2.851 N/A GLY 160.A N LEU 156.A O no hydrogen 2.955 N/A VAL 163.A N GLY 160.A O no hydrogen 3.040 N/A HIS 164.A N GLY 187.A O no hydrogen 2.723 N/A ASN 166.A N ASP 184.A O no hydrogen 2.781 N/A ARG 169.A N ILE 182.A O no hydrogen 2.977 N/A VAL 171.A N VAL 180.A O no hydrogen 2.860 N/A GLN 172.A NE2 VAL 176.A O no hydrogen 2.763 N/A VAL 176.A N PRO 173.A O no hydrogen 2.869 N/A LYS 177.A NZ ASP 178.A O no hydrogen 3.508 N/A VAL 180.A N VAL 171.A O no hydrogen 2.593 N/A ILE 182.A N ARG 169.A O no hydrogen 2.866 N/A TRP 183.A N ILE 151.A O no hydrogen 2.533 N/A TRP 183.A NE1 SER 153.A OG no hydrogen 2.988 N/A ASP 184.A N GLY 167.A O no hydrogen 2.909 N/A VAL 185.A N ILE 149.A O no hydrogen 2.850 N/A ALA 186.A N HIS 164.A O no hydrogen 2.870 N/A GLY 187.A N HIS 164.A O no hydrogen 3.342 N/A VAL 188.A N LEU 194.A O no hydrogen 2.793 N/A GLY 189.A N ARG 162.A O no hydrogen 2.723 N/A TYR 192.A N GLY 189.A O no hydrogen 2.943 N/A ASN 193.A N GLY 189.A O no hydrogen 3.197 N/A LEU 194.A N VAL 188.A O no hydrogen 3.029 N/A SER 195.A OG ALA 197.A O no hydrogen 2.623 N/A LEU 196.A N ALA 186.A O no hydrogen 3.004 N/A