Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9uuu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.878 N/A SER 6.A N GLU 2.A O no hydrogen 2.950 N/A VAL 7.A N LEU 3.A O no hydrogen 2.903 N/A LEU 8.A N LYS 4.A O no hydrogen 2.926 N/A ASP 13.A N ALA 9.A O no hydrogen 2.951 N/A ASN 15.A ND2 VAL 11.A O no hydrogen 3.155 N/A ILE 17.A N ASN 15.A OD1 no hydrogen 3.409 N/A ALA 18.A N ASN 15.A O no hydrogen 3.026 N/A LEU 19.A N ASN 15.A O no hydrogen 2.930 N/A LEU 22.A N PRO 16.A O no hydrogen 2.782 N/A LEU 28.A N VAL 24.A O no hydrogen 2.937 N/A ALA 29.A N CYS 25.A O no hydrogen 2.978 N/A ALA 29.A N SER 26.A O no hydrogen 3.228 N/A VAL 30.A N SER 26.A O no hydrogen 2.945 N/A THR 31.A OG1 ALA 27.A O no hydrogen 3.035 N/A LEU 34.A N GLU 149.A OE2 no hydrogen 2.445 N/A THR 36.A OG1 VAL 30.A O no hydrogen 2.846 N/A THR 36.A OG1 LYS 33.A O no hydrogen 2.779 N/A ALA 37.A N LYS 33.A O no hydrogen 3.009 N/A PHE 38.A N LEU 34.A O no hydrogen 2.935 N/A VAL 39.A N GLU 35.A O no hydrogen 2.980 N/A MET 40.A N THR 36.A O no hydrogen 2.922 N/A THR 41.A N ALA 37.A O no hydrogen 2.969 N/A THR 41.A OG1 ALA 37.A O no hydrogen 3.042 N/A LEU 42.A N PHE 38.A O no hydrogen 3.006 N/A ALA 43.A N VAL 39.A O no hydrogen 2.946 N/A VAL 44.A N MET 40.A O no hydrogen 2.938 N/A MET 45.A N THR 41.A O no hydrogen 2.987 N/A PHE 46.A N LEU 42.A O no hydrogen 2.945 N/A VAL 47.A N ALA 43.A O no hydrogen 2.949 N/A THR 48.A N VAL 44.A O no hydrogen 2.909 N/A THR 48.A OG1 VAL 44.A O no hydrogen 2.290 N/A ALA 49.A N MET 45.A O no hydrogen 2.985 N/A LEU 50.A N PHE 46.A O no hydrogen 3.036 N/A SER 51.A N VAL 47.A O no hydrogen 2.905 N/A ASN 52.A N THR 48.A O no hydrogen 2.975 N/A ASN 52.A ND2 SER 126.A O no hydrogen 3.563 N/A PHE 53.A N ALA 49.A O no hydrogen 2.979 N/A PHE 54.A N LEU 50.A O no hydrogen 2.989 N/A VAL 55.A N SER 51.A O no hydrogen 2.985 N/A SER 56.A N ASN 52.A O no hydrogen 2.934 N/A SER 56.A OG ASN 52.A O no hydrogen 2.949 N/A SER 56.A OG ALA 118.A O no hydrogen 2.702 N/A SER 56.A OG SER 126.A OG no hydrogen 2.805 N/A LEU 57.A N PHE 53.A O no hydrogen 2.925 N/A ILE 58.A N PHE 54.A O no hydrogen 3.064 N/A ARG 59.A NH1 SER 56.A O no hydrogen 3.351 N/A HIS 61.A N ILE 58.A O no hydrogen 3.301 N/A ARG 67.A NH1 GLU 115.A OE2 no hydrogen 3.239 N/A VAL 70.A N VAL 66.A O no hydrogen 2.970 N/A GLN 71.A N ARG 67.A O no hydrogen 2.952 N/A GLN 71.A NE2 GLU 115.A OE1 no hydrogen 3.211 N/A MET 72.A N ILE 68.A O no hydrogen 2.924 N/A ALA 73.A N ILE 69.A O no hydrogen 2.915 N/A ILE 74.A N VAL 70.A O no hydrogen 3.031 N/A ILE 75.A N GLN 71.A O no hydrogen 2.972 N/A ALA 76.A N MET 72.A O no hydrogen 2.854 N/A SER 77.A N ALA 73.A O no hydrogen 2.967 N/A LEU 78.A N ILE 74.A O no hydrogen 3.073 N/A VAL 79.A N ILE 75.A O no hydrogen 2.914 N/A ILE 80.A N ALA 76.A O no hydrogen 2.928 N/A VAL 81.A N SER 77.A O no hydrogen 3.058 N/A VAL 82.A N LEU 78.A O no hydrogen 2.957 N/A ASP 83.A N VAL 79.A O no hydrogen 2.853 N/A GLN 84.A N ILE 80.A O no hydrogen 2.963 N/A ILE 85.A N VAL 81.A O no hydrogen 3.028 N/A LEU 86.A N VAL 82.A O no hydrogen 2.920 N/A LYS 87.A N ASP 83.A O no hydrogen 2.917 N/A ALA 88.A N GLN 84.A O no hydrogen 2.977 N/A ALA 88.A N ILE 85.A O no hydrogen 3.261 N/A TYR 89.A N ILE 85.A O no hydrogen 2.963 N/A LEU 90.A N LEU 86.A O no hydrogen 2.804 N/A ILE 93.A N ASP 92.A OD1 no hydrogen 2.741 N/A SER 94.A N LEU 90.A O no hydrogen 2.905 N/A LYS 95.A N TYR 91.A O no hydrogen 2.892 N/A GLN 96.A N ASP 92.A O no hydrogen 2.970 N/A LEU 97.A N ILE 93.A O no hydrogen 2.926 N/A PHE 100.A N LEU 97.A O no hydrogen 3.117 N/A GLY 102.A N VAL 99.A O no hydrogen 3.002 N/A ILE 105.A N GLY 102.A O no hydrogen 3.231 N/A ILE 109.A N ASN 107.A OD1 no hydrogen 3.434 N/A GLY 112.A N CYS 108.A O no hydrogen 2.848 N/A ARG 113.A N ILE 109.A O no hydrogen 2.955 N/A ARG 113.A NE ASP 129.A OD1 no hydrogen 3.057 N/A ARG 113.A NH2 ASP 129.A OD1 no hydrogen 2.447 N/A ARG 113.A NH2 ASP 129.A OD2 no hydrogen 3.404 N/A ALA 114.A N VAL 110.A O no hydrogen 2.954 N/A GLU 115.A N MET 111.A O no hydrogen 2.896 N/A ALA 116.A N GLY 112.A O no hydrogen 2.907 N/A PHE 117.A N ARG 113.A O no hydrogen 2.938 N/A ALA 118.A N ARG 113.A O no hydrogen 3.173 N/A LYS 120.A NZ GLU 115.A O no hydrogen 3.074 N/A LYS 120.A NZ ALA 116.A O no hydrogen 2.449 N/A SER 121.A OG PHE 117.A O no hydrogen 3.213 N/A SER 126.A N GLU 122.A O no hydrogen 2.949 N/A SER 126.A OG SER 56.A OG no hydrogen 2.805 N/A SER 126.A OG GLU 122.A O no hydrogen 2.304 N/A PHE 127.A N PRO 123.A O no hydrogen 2.895 N/A ILE 128.A N ILE 124.A O no hydrogen 3.011 N/A ASP 129.A N PRO 125.A O no hydrogen 2.899 N/A GLY 130.A N SER 126.A O no hydrogen 2.951 N/A ILE 131.A N PHE 127.A O no hydrogen 3.014 N/A GLY 132.A N ILE 128.A O no hydrogen 2.931 N/A ASN 133.A N ASP 129.A O no hydrogen 2.954 N/A ASN 133.A ND2 ASP 129.A O no hydrogen 3.602 N/A GLY 134.A N GLY 130.A O no hydrogen 2.966 N/A LEU 135.A N ILE 131.A O no hydrogen 2.976 N/A GLY 136.A N GLY 132.A O no hydrogen 2.951 N/A TYR 137.A N ASN 133.A O no hydrogen 2.983 N/A GLY 138.A N GLY 134.A O no hydrogen 2.906 N/A PHE 139.A N LEU 135.A O no hydrogen 3.000 N/A LEU 141.A N TYR 137.A O no hydrogen 3.119 N/A MET 142.A N GLY 138.A O no hydrogen 2.856 N/A THR 143.A N PHE 139.A O no hydrogen 3.017 N/A THR 143.A OG1 PHE 139.A O no hydrogen 3.008 N/A VAL 144.A N VAL 140.A O no hydrogen 3.057 N/A GLY 145.A N LEU 141.A O no hydrogen 2.925 N/A PHE 146.A N MET 142.A O no hydrogen 2.864 N/A PHE 147.A N THR 143.A O no hydrogen 3.100 N/A ARG 148.A N VAL 144.A O no hydrogen 2.936 N/A ARG 148.A NE MET 177.A O no hydrogen 2.724 N/A ARG 148.A NH1 LEU 28.A O no hydrogen 3.324 N/A ARG 148.A NH1 THR 31.A OG1 no hydrogen 2.718 N/A ARG 148.A NH2 MET 177.A O no hydrogen 3.159 N/A GLU 149.A N GLY 145.A O no hydrogen 2.887 N/A LEU 150.A N PHE 146.A O no hydrogen 3.004 N/A LEU 151.A N PHE 147.A O no hydrogen 2.993 N/A GLY 152.A N ARG 148.A O no hydrogen 2.893 N/A SER 153.A N GLU 149.A O no hydrogen 2.956 N/A SER 153.A OG GLU 149.A O no hydrogen 3.188 N/A GLY 154.A N LEU 150.A O no hydrogen 2.889 N/A LEU 156.A N LEU 159.A O no hydrogen 3.003 N/A LEU 159.A N LEU 156.A O no hydrogen 2.965 N/A VAL 161.A N GLY 154.A O no hydrogen 3.237 N/A LEU 162.A N GLY 154.A O no hydrogen 3.311 N/A GLY 168.A N LEU 164.A O no hydrogen 2.937 N/A GLY 169.A N LEU 164.A O no hydrogen 2.581 N/A TRP 170.A N PRO 163.A O no hydrogen 3.047 N/A TYR 171.A N PRO 163.A O no hydrogen 3.060 N/A TYR 171.A OH LEU 151.A O no hydrogen 2.637 N/A ASN 174.A N LEU 151.A O no hydrogen 3.224 N/A LEU 176.A N ASN 174.A OD1 no hydrogen 3.380 N/A MET 177.A N ASN 174.A O no hydrogen 3.210 N/A LEU 179.A N LEU 176.A O no hydrogen 3.119 N/A SER 182.A N LEU 179.A O no hydrogen 3.278 N/A SER 182.A OG LEU 176.A O no hydrogen 3.205 N/A SER 182.A OG MET 177.A O no hydrogen 3.114 N/A SER 182.A OG LEU 179.A O no hydrogen 2.640 N/A PHE 184.A N ALA 180.A O no hydrogen 3.017 N/A PHE 185.A N PRO 181.A O no hydrogen 2.975 N/A LEU 186.A N SER 182.A O no hydrogen 2.956 N/A ILE 187.A N ALA 183.A O no hydrogen 2.974 N/A GLY 188.A N PHE 184.A O no hydrogen 2.981 N/A PHE 189.A N PHE 185.A O no hydrogen 2.976 N/A MET 190.A N LEU 186.A O no hydrogen 2.953 N/A ILE 191.A N ILE 187.A O no hydrogen 2.948 N/A TRP 192.A N GLY 188.A O no hydrogen 3.039 N/A ALA 193.A N PHE 189.A O no hydrogen 2.983 N/A ILE 194.A N MET 190.A O no hydrogen 2.946 N/A ARG 195.A N ILE 191.A O no hydrogen 2.948 N/A ARG 195.A NH2 ALA 18.A O no hydrogen 3.043 N/A THR 196.A N TRP 192.A O no hydrogen 2.951 N/A THR 196.A N ALA 193.A O no hydrogen 3.323 N/A PHE 197.A N ALA 193.A O no hydrogen 2.994 N/A PHE 197.A N ILE 194.A O no hydrogen 3.247 N/A LYS 198.A N ILE 194.A O no hydrogen 2.922 N/A LYS 198.A NZ ASP 13.A OD1 no hydrogen 3.021 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.898 N/A