Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7val_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N THR 4.A OG1 no hydrogen 3.103 N/A ASN 7.A ND2 SER 2.A O no hydrogen 2.272 N/A LEU 8.A N THR 4.A O no hydrogen 2.993 N/A LEU 9.A N ARG 5.A O no hydrogen 2.959 N/A GLN 10.A N MET 6.A O no hydrogen 2.940 N/A ARG 11.A N ASN 7.A O no hydrogen 2.882 N/A ARG 11.A NE GLN 10.A OE1 no hydrogen 3.192 N/A ARG 11.A NH1 GLN 172.A OE1 no hydrogen 3.251 N/A ARG 11.A NH2 GLN 10.A OE1 no hydrogen 3.467 N/A ARG 12.A N LEU 8.A O no hydrogen 2.963 N/A GLY 13.A N LEU 9.A O no hydrogen 2.945 N/A GLN 14.A N GLN 10.A O no hydrogen 2.926 N/A LEU 15.A N ARG 11.A O no hydrogen 2.920 N/A ARG 16.A N ARG 12.A O no hydrogen 2.983 N/A LEU 17.A N GLY 13.A O no hydrogen 2.946 N/A ALA 18.A N GLN 14.A O no hydrogen 2.897 N/A GLN 19.A N LEU 15.A O no hydrogen 2.984 N/A LYS 20.A N ARG 16.A O no hydrogen 2.975 N/A GLY 21.A N LEU 17.A O no hydrogen 2.900 N/A VAL 22.A N ALA 18.A O no hydrogen 2.921 N/A ASP 23.A N GLN 19.A O no hydrogen 3.015 N/A LEU 24.A N LYS 20.A O no hydrogen 2.945 N/A LEU 25.A N GLY 21.A O no hydrogen 2.897 N/A LYS 26.A N VAL 22.A O no hydrogen 2.951 N/A LYS 26.A NZ GLU 162.A OE2 no hydrogen 3.351 N/A LYS 27.A N ASP 23.A O no hydrogen 3.012 N/A LYS 27.A NZ ASP 23.A OD2 no hydrogen 3.360 N/A LYS 28.A N LEU 24.A O no hydrogen 2.965 N/A ARG 29.A N LEU 25.A O no hydrogen 2.907 N/A ASP 30.A N LYS 26.A O no hydrogen 2.943 N/A ALA 31.A N LYS 27.A O no hydrogen 3.000 N/A LEU 32.A N LYS 28.A O no hydrogen 2.948 N/A VAL 33.A N ARG 29.A O no hydrogen 2.925 N/A ALA 34.A N ASP 30.A O no hydrogen 2.936 N/A GLU 35.A N ALA 31.A O no hydrogen 3.008 N/A PHE 36.A N LEU 32.A O no hydrogen 2.907 N/A PHE 37.A N VAL 33.A O no hydrogen 2.969 N/A GLY 38.A N GLU 35.A O no hydrogen 3.161 N/A LEU 39.A N GLU 35.A O no hydrogen 3.011 N/A VAL 40.A N PHE 36.A O no hydrogen 2.928 N/A ARG 41.A NE PHE 37.A O no hydrogen 2.779 N/A ARG 41.A NH2 PHE 37.A O no hydrogen 3.079 N/A GLU 42.A N GLY 38.A O no hydrogen 3.023 N/A ALA 43.A N LEU 39.A O no hydrogen 2.913 N/A MET 44.A N VAL 40.A O no hydrogen 2.936 N/A GLU 45.A N ARG 41.A O no hydrogen 2.966 N/A ALA 46.A N GLU 42.A O no hydrogen 2.948 N/A ARG 47.A N ALA 43.A O no hydrogen 2.880 N/A LYS 48.A N MET 44.A O no hydrogen 2.975 N/A ALA 49.A N GLU 45.A O no hydrogen 2.981 N/A LEU 50.A N ALA 46.A O no hydrogen 2.897 N/A ASP 51.A N ARG 47.A O no hydrogen 2.910 N/A GLN 52.A N LYS 48.A O no hydrogen 2.984 N/A GLN 52.A NE2 GLU 56.A OE1 no hydrogen 3.392 N/A ALA 53.A N ALA 49.A O no hydrogen 2.957 N/A ALA 54.A N LEU 50.A O no hydrogen 2.847 N/A LYS 55.A N ASP 51.A O no hydrogen 2.944 N/A GLU 56.A N GLN 52.A O no hydrogen 2.997 N/A ALA 57.A N ALA 53.A O no hydrogen 2.903 N/A TYR 58.A N ALA 54.A O no hydrogen 2.898 N/A ALA 59.A N LYS 55.A O no hydrogen 2.954 N/A ALA 60.A N GLU 56.A O no hydrogen 2.906 N/A LEU 61.A N ALA 57.A O no hydrogen 2.935 N/A LEU 62.A N TYR 58.A O no hydrogen 2.947 N/A ALA 64.A N LEU 61.A O no hydrogen 3.138 N/A GLN 65.A NE2 LEU 62.A O no hydrogen 3.153 N/A ALA 66.A N LEU 63.A O no hydrogen 3.012 N/A PHE 67.A N LEU 63.A O no hydrogen 3.044 N/A ASP 68.A N ALA 64.A O no hydrogen 3.268 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.779 N/A VAL 73.A N GLY 69.A O no hydrogen 2.882 N/A ALA 74.A N PRO 70.A O no hydrogen 2.899 N/A GLY 75.A N GLU 71.A O no hydrogen 2.884 N/A ALA 76.A N VAL 72.A O no hydrogen 2.918 N/A ALA 77.A N VAL 73.A O no hydrogen 2.898 N/A LEU 78.A N ALA 74.A O no hydrogen 2.876 N/A GLY 79.A N GLY 75.A O no hydrogen 2.939 N/A GLY 79.A N ALA 76.A O no hydrogen 3.047 N/A VAL 80.A N ALA 77.A O no hydrogen 3.124 N/A LEU 83.A N PRO 81.A O no hydrogen 3.068 N/A GLU 89.A N GLU 87.A O no hydrogen 3.119 N/A GLU 89.A N ARG 100.A O no hydrogen 2.938 N/A GLU 91.A N VAL 98.A O no hydrogen 2.855 N/A ASN 92.A N GLU 91.A OE1 no hydrogen 2.861 N/A VAL 93.A N SER 96.A O no hydrogen 2.828 N/A TRP 94.A NE1 GLU 35.A OE1 no hydrogen 2.240 N/A GLY 95.A N ASN 92.A OD1 no hydrogen 3.120 N/A SER 96.A N VAL 93.A O no hydrogen 2.784 N/A SER 96.A OG GLU 150.A OE2 no hydrogen 2.496 N/A VAL 98.A N GLU 91.A O no hydrogen 3.228 N/A ARG 100.A N GLU 89.A O no hydrogen 2.615 N/A ARG 100.A NH1 GLU 91.A OE2 no hydrogen 2.630 N/A LEU 101.A N ASN 139.A OD1 no hydrogen 3.109 N/A ALA 103.A N LEU 101.A O no hydrogen 2.751 N/A THR 104.A OG1 GLY 85.A O no hydrogen 2.688 N/A PHE 105.A N GLY 85.A O no hydrogen 2.933 N/A LEU 110.A N ASP 107.A O no hydrogen 3.400 N/A ALA 118.A N ASP 68.A OD2 no hydrogen 3.097 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.752 N/A ALA 123.A N TYR 119.A O no hydrogen 3.214 N/A SER 124.A N THR 120.A O no hydrogen 3.001 N/A ARG 125.A N LEU 121.A O no hydrogen 3.344 N/A ARG 125.A NH1 ASP 107.A OD1 no hydrogen 3.401 N/A ARG 125.A NH1 ASP 107.A OD2 no hydrogen 3.148 N/A ARG 125.A NH2 ASP 107.A OD1 no hydrogen 3.222 N/A ALA 126.A N GLU 122.A O no hydrogen 3.172 N/A PHE 127.A N ALA 123.A O no hydrogen 2.798 N/A ARG 128.A N SER 124.A O no hydrogen 2.877 N/A ARG 128.A NE SER 124.A O no hydrogen 3.139 N/A ARG 128.A NE SER 124.A OG no hydrogen 3.051 N/A ARG 128.A NH1 ASP 107.A OD1 no hydrogen 3.311 N/A ARG 128.A NH2 SER 124.A OG no hydrogen 2.603 N/A ARG 129.A N ARG 125.A O no hydrogen 2.934 N/A ARG 129.A NH1 GLU 56.A OE2 no hydrogen 2.455 N/A ARG 129.A NH2 GLU 56.A OE2 no hydrogen 3.035 N/A TYR 130.A N ALA 126.A O no hydrogen 2.884 N/A ALA 131.A N PHE 127.A O no hydrogen 2.843 N/A GLU 132.A N ARG 128.A O no hydrogen 2.926 N/A ALA 133.A N ARG 129.A O no hydrogen 2.931 N/A LEU 134.A N TYR 130.A O no hydrogen 2.934 N/A ILE 135.A N ALA 131.A O no hydrogen 2.872 N/A ARG 136.A N GLU 132.A O no hydrogen 2.966 N/A VAL 137.A N ALA 133.A O no hydrogen 2.935 N/A ALA 138.A N LEU 134.A O no hydrogen 2.916 N/A ASN 139.A N ILE 135.A O no hydrogen 2.882 N/A ASN 139.A ND2 LEU 101.A O no hydrogen 3.677 N/A THR 140.A N ARG 136.A O no hydrogen 3.009 N/A THR 140.A OG1 ARG 136.A O no hydrogen 3.136 N/A GLU 141.A N VAL 137.A O no hydrogen 2.924 N/A THR 142.A N ALA 138.A O no hydrogen 2.939 N/A ARG 143.A NE ASN 139.A O no hydrogen 3.277 N/A LEU 144.A N THR 140.A O no hydrogen 3.000 N/A LYS 145.A N GLU 141.A O no hydrogen 2.953 N/A LYS 145.A NZ GLU 141.A OE1 no hydrogen 2.632 N/A LYS 146.A N THR 142.A O no hydrogen 3.290 N/A LYS 146.A NZ GLU 149.A OE2 no hydrogen 2.484 N/A ILE 147.A N ARG 143.A O no hydrogen 2.962 N/A GLY 148.A N LEU 144.A O no hydrogen 2.962 N/A GLU 149.A N LYS 145.A O no hydrogen 2.948 N/A GLU 150.A N LYS 146.A O no hydrogen 2.915 N/A ILE 151.A N ILE 147.A O no hydrogen 2.944 N/A LYS 152.A N GLY 148.A O no hydrogen 2.950 N/A LYS 153.A N GLU 149.A O no hydrogen 2.914 N/A THR 154.A N GLU 150.A O no hydrogen 2.942 N/A THR 154.A OG1 GLU 150.A O no hydrogen 2.975 N/A THR 155.A N ILE 151.A O no hydrogen 2.947 N/A THR 155.A OG1 ILE 151.A O no hydrogen 2.849 N/A ARG 156.A N LYS 152.A O no hydrogen 2.909 N/A ARG 157.A N LYS 153.A O no hydrogen 2.920 N/A VAL 158.A N THR 154.A O no hydrogen 2.956 N/A ASN 159.A N THR 155.A O no hydrogen 2.927 N/A ALA 160.A N ARG 156.A O no hydrogen 2.875 N/A LEU 161.A N ARG 157.A O no hydrogen 2.934 N/A GLU 162.A N VAL 158.A O no hydrogen 2.966 N/A GLN 163.A N ASN 159.A O no hydrogen 2.912 N/A VAL 164.A N ALA 160.A O no hydrogen 2.930 N/A VAL 164.A N LEU 161.A O no hydrogen 3.291 N/A VAL 165.A N LEU 161.A O no hydrogen 2.921 N/A ILE 166.A N LEU 161.A O no hydrogen 3.508 N/A GLY 168.A N VAL 164.A O no hydrogen 3.383 N/A ILE 169.A N VAL 165.A O no hydrogen 3.096 N/A ARG 170.A N ILE 166.A O no hydrogen 2.941 N/A ALA 171.A N PRO 167.A O no hydrogen 2.886 N/A GLN 172.A N GLY 168.A O no hydrogen 2.942 N/A ILE 173.A N ILE 169.A O no hydrogen 2.920 N/A ARG 174.A N ARG 170.A O no hydrogen 2.938 N/A PHE 175.A N ALA 171.A O no hydrogen 2.902 N/A ILE 176.A N GLN 172.A O no hydrogen 2.954 N/A GLN 177.A N ILE 173.A O no hydrogen 2.971 N/A GLN 178.A N ARG 174.A O no hydrogen 3.190 N/A GLN 178.A NE2 ARG 174.A O no hydrogen 3.312 N/A VAL 179.A N PHE 175.A O no hydrogen 3.011 N/A LEU 180.A N ILE 176.A O no hydrogen 2.975 N/A GLU 181.A N GLN 177.A O no hydrogen 2.921 N/A GLN 182.A N GLN 178.A O no hydrogen 2.925 N/A GLN 182.A NE2 GLU 186.A OE2 no hydrogen 3.153 N/A ARG 183.A N VAL 179.A O no hydrogen 3.019 N/A ARG 183.A NH1 PRO 3.A O no hydrogen 3.128 N/A GLU 184.A N LEU 180.A O no hydrogen 2.957 N/A ARG 185.A N GLU 181.A O no hydrogen 2.939 N/A ARG 185.A NH1 GLN 182.A OE1 no hydrogen 2.923 N/A ARG 185.A NH2 GLU 181.A OE2 no hydrogen 2.929 N/A GLU 186.A N GLN 182.A O no hydrogen 2.964 N/A ASP 187.A N ARG 183.A O no hydrogen 2.986 N/A THR 188.A N GLU 184.A O no hydrogen 2.946 N/A THR 188.A OG1 GLU 184.A O no hydrogen 2.931 N/A PHE 189.A N ARG 185.A O no hydrogen 2.964 N/A ARG 190.A N GLU 186.A O no hydrogen 2.978 N/A LEU 191.A N ASP 187.A O no hydrogen 2.975 N/A LYS 192.A N THR 188.A O no hydrogen 2.931 N/A ARG 193.A N PHE 189.A O no hydrogen 2.974 N/A ILE 194.A N ARG 190.A O no hydrogen 2.999 N/A LYS 195.A N LEU 191.A O no hydrogen 2.940 N/A GLY 196.A N LYS 192.A O no hydrogen 2.930 N/A LYS 197.A N ARG 193.A O no hydrogen 2.943 N/A ILE 198.A N ILE 194.A O no hydrogen 2.941 N/A GLU 199.A N LYS 195.A O no hydrogen 2.931 N/A ALA 200.A N GLY 196.A O no hydrogen 2.894 N/A ARG 201.A N LYS 197.A O no hydrogen 2.909 N/A GLU 202.A N ILE 198.A O no hydrogen 2.971 N/A ALA 203.A N GLU 199.A O no hydrogen 2.883 N/A GLU 204.A N ALA 200.A O no hydrogen 2.927 N/A GLU 205.A N ARG 201.A O no hydrogen 2.904 N/A GLU 206.A N ARG 201.A O no hydrogen 3.081 N/A