Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ARG 28.A O no hydrogen 2.902 N/A LYS 6.A N PHE 3.A O no hydrogen 2.920 N/A ILE 7.A N ASP 81.A OD2 no hydrogen 2.813 N/A ALA 8.A N LYS 31.A O no hydrogen 2.901 N/A LEU 9.A N ILE 82.A O no hydrogen 2.759 N/A VAL 10.A N ILE 33.A O no hydrogen 2.887 N/A THR 11.A N VAL 84.A O no hydrogen 3.101 N/A GLY 12.A N THR 35.A OG1 no hydrogen 3.349 N/A ALA 13.A N THR 35.A O no hydrogen 3.065 N/A ARG 15.A NH1 ASP 174.A OD2 no hydrogen 2.425 N/A ARG 19.A N ARG 15.A O no hydrogen 3.508 N/A ARG 19.A NE GLU 23.A OE2 no hydrogen 3.177 N/A ARG 19.A NH2 GLU 23.A OE2 no hydrogen 3.380 N/A ALA 20.A N GLY 16.A O no hydrogen 3.072 N/A ILE 21.A N ILE 17.A O no hydrogen 2.888 N/A ALA 22.A N GLY 18.A O no hydrogen 3.014 N/A GLU 23.A N ARG 19.A O no hydrogen 2.819 N/A THR 24.A N ALA 20.A O no hydrogen 2.940 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.827 N/A LEU 25.A N ILE 21.A O no hydrogen 3.005 N/A ALA 26.A N ALA 22.A O no hydrogen 3.071 N/A ALA 27.A N GLU 23.A O no hydrogen 2.837 N/A ARG 28.A N THR 24.A O no hydrogen 3.122 N/A ARG 28.A N LEU 25.A O no hydrogen 3.194 N/A GLY 29.A N ALA 26.A O no hydrogen 3.086 N/A ALA 30.A N LEU 25.A O no hydrogen 2.995 N/A LYS 31.A N LYS 6.A O no hydrogen 2.981 N/A VAL 32.A N ASN 52.A O no hydrogen 2.895 N/A ILE 33.A N ALA 8.A O no hydrogen 2.879 N/A GLY 34.A N LYS 54.A O no hydrogen 3.055 N/A THR 35.A N VAL 10.A O no hydrogen 2.969 N/A ALA 36.A N LEU 56.A O no hydrogen 3.217 N/A GLY 41.A N SER 38.A OG no hydrogen 3.109 N/A ALA 42.A N SER 38.A O no hydrogen 3.123 N/A GLN 43.A N GLU 39.A O no hydrogen 2.961 N/A GLN 43.A NE2 ASP 47.A OD1 no hydrogen 2.993 N/A ALA 44.A N ASN 40.A O no hydrogen 2.927 N/A ILE 45.A N GLY 41.A O no hydrogen 2.959 N/A SER 46.A N ALA 42.A O no hydrogen 2.943 N/A SER 46.A OG ALA 42.A O no hydrogen 3.338 N/A ASP 47.A N GLN 43.A O no hydrogen 2.915 N/A TYR 48.A N ALA 44.A O no hydrogen 3.222 N/A TYR 48.A OH ALA 13.A O no hydrogen 2.704 N/A LEU 49.A N ILE 45.A O no hydrogen 2.968 N/A GLY 50.A N SER 46.A O no hydrogen 3.077 N/A ASN 52.A N LEU 49.A O no hydrogen 2.941 N/A LYS 54.A N VAL 32.A O no hydrogen 2.905 N/A LYS 54.A NZ GLU 76.A OE1 no hydrogen 2.965 N/A GLY 55.A N SER 46.A OG no hydrogen 2.682 N/A LEU 56.A N GLY 34.A O no hydrogen 2.964 N/A LEU 58.A N ALA 36.A O no hydrogen 2.816 N/A ASN 59.A N SER 65.A OG no hydrogen 3.073 N/A THR 61.A N ASN 59.A OD1 no hydrogen 2.916 N/A ASP 62.A N ASN 59.A OD1 no hydrogen 3.078 N/A ALA 64.A N ASP 62.A OD2 no hydrogen 2.868 N/A SER 65.A N ASP 62.A O no hydrogen 3.041 N/A ILE 66.A N ASP 62.A O no hydrogen 3.264 N/A GLU 67.A N PRO 63.A O no hydrogen 3.377 N/A SER 68.A N ALA 64.A O no hydrogen 3.101 N/A VAL 69.A N SER 65.A O no hydrogen 2.890 N/A LEU 70.A N ILE 66.A O no hydrogen 2.941 N/A GLU 71.A N GLU 67.A O no hydrogen 3.078 N/A LYS 72.A N SER 68.A O no hydrogen 3.079 N/A LYS 72.A NZ SER 68.A OG no hydrogen 3.419 N/A ILE 73.A N VAL 69.A O no hydrogen 2.983 N/A ARG 74.A N LEU 70.A O no hydrogen 3.011 N/A ARG 74.A NE GLU 79.A OE1 no hydrogen 3.162 N/A ARG 74.A NH2 ALA 115.A O no hydrogen 3.506 N/A ALA 75.A N GLU 71.A O no hydrogen 2.962 N/A GLU 76.A N LYS 72.A O no hydrogen 3.065 N/A GLU 76.A N ILE 73.A O no hydrogen 3.276 N/A PHE 77.A N ILE 73.A O no hydrogen 2.691 N/A GLY 78.A N ILE 73.A O no hydrogen 2.931 N/A ASP 81.A N ILE 7.A O no hydrogen 2.829 N/A ILE 82.A N ILE 7.A O no hydrogen 3.046 N/A LEU 83.A N ARG 127.A O no hydrogen 2.847 N/A VAL 84.A N LEU 9.A O no hydrogen 2.904 N/A ASN 85.A N ILE 129.A O no hydrogen 2.828 N/A ASN 85.A ND2 THR 130.A OG1 no hydrogen 3.300 N/A ASN 86.A N THR 11.A OG1 no hydrogen 2.928 N/A ASN 88.A ND2 GLU 97.A OE1 no hydrogen 3.268 N/A LEU 89.A N ASN 88.A OD1 no hydrogen 2.717 N/A ARG 92.A N LEU 89.A O no hydrogen 2.706 N/A MET 93.A N LEU 89.A O no hydrogen 3.081 N/A LYS 94.A N GLU 97.A OE2 no hydrogen 3.165 N/A TRP 98.A N LYS 94.A O no hydrogen 3.140 N/A ASN 99.A N ASP 95.A O no hydrogen 2.835 N/A ASP 100.A N GLU 96.A O no hydrogen 2.794 N/A ILE 101.A N GLU 97.A O no hydrogen 3.198 N/A ILE 102.A N TRP 98.A O no hydrogen 3.025 N/A GLU 103.A N ASN 99.A O no hydrogen 2.763 N/A THR 104.A N ASP 100.A O no hydrogen 2.941 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.855 N/A ASN 105.A N ILE 101.A O no hydrogen 3.017 N/A LEU 106.A N ILE 102.A O no hydrogen 2.910 N/A SER 107.A N ILE 102.A O no hydrogen 3.035 N/A SER 108.A N GLU 103.A O no hydrogen 3.050 N/A SER 108.A OG THR 104.A O no hydrogen 2.474 N/A VAL 109.A N LEU 106.A O no hydrogen 3.122 N/A PHE 110.A N LEU 106.A O no hydrogen 3.382 N/A ARG 111.A N SER 107.A O no hydrogen 2.947 N/A ARG 111.A NH1 GLU 103.A OE1 no hydrogen 3.382 N/A ARG 111.A NH2 GLU 103.A OE1 no hydrogen 3.529 N/A LEU 112.A N SER 108.A O no hydrogen 2.921 N/A SER 113.A N VAL 109.A O no hydrogen 2.952 N/A SER 113.A OG VAL 109.A O no hydrogen 2.657 N/A LYS 114.A N PHE 110.A O no hydrogen 3.085 N/A ALA 115.A N ARG 111.A O no hydrogen 3.108 N/A VAL 116.A N LEU 112.A O no hydrogen 3.171 N/A MET 117.A N SER 113.A O no hydrogen 3.086 N/A ARG 118.A NH2 LYS 114.A O no hydrogen 3.082 N/A MET 120.A N VAL 116.A O no hydrogen 3.381 N/A MET 121.A N MET 117.A O no hydrogen 2.792 N/A LYS 122.A N ARG 118.A O no hydrogen 3.078 N/A LYS 123.A N ALA 119.A O no hydrogen 2.928 N/A ARG 124.A N MET 121.A O no hydrogen 3.160 N/A HIS 125.A N MET 120.A O no hydrogen 3.070 N/A GLY 126.A N GLY 160.A O no hydrogen 3.052 N/A ARG 127.A N ASP 81.A O no hydrogen 3.092 N/A ARG 127.A NE LEU 209.A O no hydrogen 3.098 N/A ARG 127.A NE SER 211.A O no hydrogen 3.330 N/A ARG 127.A NH1 GLY 126.A O no hydrogen 2.898 N/A ARG 127.A NH2 SER 211.A O no hydrogen 2.969 N/A ILE 128.A N THR 162.A O no hydrogen 2.924 N/A ILE 129.A N LEU 83.A O no hydrogen 2.802 N/A THR 130.A N ASN 164.A O no hydrogen 2.999 N/A ILE 131.A N ASN 85.A O no hydrogen 2.786 N/A GLY 132.A N VAL 166.A O no hydrogen 2.818 N/A VAL 135.A N GLY 169.A O no hydrogen 3.177 N/A ALA 143.A N ALA 139.A O no hydrogen 3.090 N/A GLY 144.A N ALA 140.A O no hydrogen 2.800 N/A LEU 145.A N ALA 141.A O no hydrogen 2.912 N/A ILE 146.A N LYS 142.A O no hydrogen 3.211 N/A GLY 147.A N ALA 143.A O no hydrogen 3.049 N/A PHE 148.A N GLY 144.A O no hydrogen 2.829 N/A SER 149.A N LEU 145.A O no hydrogen 2.968 N/A SER 149.A OG LEU 145.A O no hydrogen 3.146 N/A LYS 150.A N ILE 146.A O no hydrogen 3.035 N/A SER 151.A N GLY 147.A O no hydrogen 3.176 N/A LEU 152.A N PHE 148.A O no hydrogen 2.813 N/A ALA 153.A N SER 149.A O no hydrogen 2.773 N/A ARG 154.A N LYS 150.A O no hydrogen 3.235 N/A GLU 155.A N SER 151.A O no hydrogen 3.267 N/A VAL 156.A N LEU 152.A O no hydrogen 3.009 N/A ARG 159.A N VAL 156.A O no hydrogen 3.105 N/A GLY 160.A N ALA 157.A O no hydrogen 3.195 N/A THR 162.A N GLY 126.A O no hydrogen 3.049 N/A VAL 163.A N THR 218.A OG1 no hydrogen 3.010 N/A ASN 164.A N ILE 128.A O no hydrogen 2.898 N/A ASN 164.A ND2 ILE 217.A O no hydrogen 3.028 N/A VAL 165.A N GLU 220.A O no hydrogen 2.948 N/A VAL 166.A N THR 130.A O no hydrogen 2.917 N/A ALA 167.A N LEU 222.A O no hydrogen 2.900 N/A GLY 169.A N VAL 224.A O no hydrogen 3.023 N/A GLU 172.A N GLY 197.A O no hydrogen 2.814 N/A THR 173.A N THR 176.A OG1 no hydrogen 2.884 N/A THR 173.A OG1 ILE 171.A O no hydrogen 3.559 N/A THR 176.A OG1 ILE 171.A O no hydrogen 3.296 N/A THR 176.A OG1 GLU 172.A OE1 no hydrogen 3.143 N/A THR 176.A OG1 THR 173.A O no hydrogen 3.032 N/A ARG 177.A N THR 173.A O no hydrogen 2.846 N/A ALA 178.A N ASP 174.A O no hydrogen 2.823 N/A LEU 179.A N THR 176.A O no hydrogen 3.458 N/A SER 180.A N GLN 183.A OE1 no hydrogen 3.031 N/A SER 180.A OG GLN 183.A OE1 no hydrogen 3.030 N/A GLN 183.A N SER 180.A OG no hydrogen 3.347 N/A ARG 184.A N SER 180.A O no hydrogen 2.925 N/A ARG 184.A NE THR 176.A O no hydrogen 3.117 N/A ALA 185.A N ASP 181.A O no hydrogen 2.953 N/A GLY 186.A N ASP 182.A O no hydrogen 2.989 N/A ILE 187.A N GLN 183.A O no hydrogen 3.141 N/A LEU 188.A N ARG 184.A O no hydrogen 2.752 N/A ALA 189.A N ALA 185.A O no hydrogen 2.937 N/A GLN 190.A N ILE 187.A O no hydrogen 2.518 N/A GLN 190.A NE2 GLY 186.A O no hydrogen 3.408 N/A VAL 191.A N LEU 188.A O no hydrogen 2.895 N/A ALA 193.A N GLY 226.A O no hydrogen 3.043 N/A GLY 194.A N VAL 191.A O no hydrogen 2.922 N/A ARG 195.A NH1 LEU 196.A O no hydrogen 3.223 N/A ARG 195.A NH1 GLU 201.A OE1 no hydrogen 3.037 N/A ARG 195.A NH2 GLU 201.A OE2 no hydrogen 3.147 N/A GLY 197.A N PHE 170.A O no hydrogen 3.040 N/A GLY 198.A N GLU 201.A OE1 no hydrogen 2.911 N/A GLN 200.A NE2 THR 24.A OG1 no hydrogen 2.839 N/A GLN 200.A NE2 ASN 204.A OD1 no hydrogen 3.035 N/A GLU 201.A N GLY 198.A O no hydrogen 2.933 N/A ILE 202.A N ALA 199.A O no hydrogen 3.153 N/A ALA 203.A N ALA 199.A O no hydrogen 3.172 N/A ASN 204.A N GLN 200.A O no hydrogen 2.860 N/A ALA 205.A N GLU 201.A O no hydrogen 3.430 N/A VAL 206.A N ILE 202.A O no hydrogen 2.985 N/A ALA 207.A N ALA 203.A O no hydrogen 2.839 N/A PHE 208.A N ASN 204.A O no hydrogen 3.014 N/A LEU 209.A N ALA 205.A O no hydrogen 3.071 N/A ALA 210.A N VAL 206.A O no hydrogen 2.922 N/A SER 211.A N ALA 207.A O no hydrogen 3.209 N/A SER 211.A N PHE 208.A O no hydrogen 3.184 N/A SER 211.A OG PHE 208.A O no hydrogen 2.690 N/A GLU 213.A N SER 211.A OG no hydrogen 3.185 N/A ALA 215.A N ASP 212.A O no hydrogen 3.310 N/A ILE 217.A N ALA 214.A O no hydrogen 2.953 N/A GLY 219.A N VAL 163.A O no hydrogen 2.740 N/A GLU 220.A N ASN 164.A OD1 no hydrogen 3.051 N/A THR 221.A N GLU 220.A OE1 no hydrogen 3.061 N/A LEU 222.A N VAL 165.A O no hydrogen 2.732 N/A VAL 224.A N ALA 167.A O no hydrogen 3.029 N/A MET 228.A N ASN 225.A O no hydrogen 3.441 N/A