Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ii5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 40.A O no hydrogen 2.865 N/A LYS 7.A N ASP 62.A OD2 no hydrogen 2.819 N/A LYS 7.A NZ GLY 59.A O no hydrogen 3.283 N/A VAL 8.A N GLU 42.A O no hydrogen 2.838 N/A GLY 9.A N ILE 63.A O no hydrogen 2.849 N/A VAL 10.A N VAL 44.A O no hydrogen 2.906 N/A VAL 11.A N ILE 65.A O no hydrogen 3.270 N/A PHE 16.A N ASN 13.A O no hydrogen 3.086 N/A VAL 17.A N ASN 13.A O no hydrogen 3.044 N/A PHE 18.A N THR 23.A O no hydrogen 2.798 N/A TYR 19.A OH GLY 12.A O no hydrogen 2.781 N/A GLY 20.A N ALA 21.A O no hydrogen 2.831 N/A THR 23.A N PHE 18.A O no hydrogen 3.155 N/A ILE 25.A N PRO 15.A O no hydrogen 3.047 N/A SER 26.A N PHE 16.A O no hydrogen 2.954 N/A SER 26.A OG TYR 86.A OH no hydrogen 2.860 N/A ASP 28.A N GLY 24.A O no hydrogen 2.888 N/A VAL 29.A N ILE 25.A O no hydrogen 2.992 N/A TRP 30.A N SER 26.A O no hydrogen 3.005 N/A TRP 30.A NE1 SER 41.A OG no hydrogen 3.025 N/A ARG 31.A N LEU 27.A O no hydrogen 2.839 N/A ARG 31.A NH1 PHE 22.A O no hydrogen 3.085 N/A ARG 31.A NH2 PHE 22.A O no hydrogen 2.996 N/A ALA 32.A N ASP 28.A O no hydrogen 3.096 N/A VAL 33.A N VAL 29.A O no hydrogen 3.139 N/A ALA 34.A N TRP 30.A O no hydrogen 2.845 N/A GLU 35.A N ARG 31.A O no hydrogen 2.820 N/A SER 36.A N ALA 32.A O no hydrogen 3.094 N/A SER 36.A OG VAL 33.A O no hydrogen 2.707 N/A GLN 37.A N ALA 34.A O no hydrogen 3.129 N/A GLN 37.A NE2 SER 36.A OG no hydrogen 3.115 N/A LYS 38.A N GLU 35.A O no hydrogen 3.074 N/A TRP 39.A N ALA 34.A O no hydrogen 2.860 N/A ASN 40.A ND2 GLY 1.A O no hydrogen 2.951 N/A ASN 40.A ND2 ALA 3.A O no hydrogen 2.831 N/A GLU 42.A N LEU 6.A O no hydrogen 2.926 N/A VAL 44.A N VAL 8.A O no hydrogen 2.870 N/A GLN 46.A N VAL 10.A O no hydrogen 2.837 N/A GLN 46.A NE2 VAL 44.A O no hydrogen 3.265 N/A SER 48.A OG ASP 119.A OD2 no hydrogen 2.923 N/A SER 50.A N ASP 119.A OD2 no hydrogen 3.110 N/A SER 50.A OG ASP 119.A OD1 no hydrogen 3.102 N/A SER 50.A OG ASP 119.A OD2 no hydrogen 2.915 N/A ALA 51.A N SER 48.A OG no hydrogen 3.179 N/A GLY 52.A N SER 48.A O no hydrogen 2.992 N/A ILE 53.A N ILE 49.A O no hydrogen 2.820 N/A THR 54.A N SER 50.A O no hydrogen 3.083 N/A THR 54.A OG1 SER 50.A O no hydrogen 3.278 N/A ALA 55.A N ALA 51.A O no hydrogen 3.034 N/A VAL 56.A N GLY 52.A O no hydrogen 3.062 N/A ALA 57.A N ILE 53.A O no hydrogen 2.980 N/A GLU 58.A N THR 54.A O no hydrogen 2.812 N/A GLY 59.A N VAL 56.A O no hydrogen 3.130 N/A GLU 60.A N ALA 55.A O no hydrogen 2.760 N/A LEU 61.A N ALA 55.A O no hydrogen 3.099 N/A ASP 62.A N LYS 7.A O no hydrogen 2.832 N/A ILE 63.A N LYS 7.A O no hydrogen 3.333 N/A LEU 64.A N VAL 188.A O no hydrogen 2.912 N/A ILE 65.A N GLY 9.A O no hydrogen 2.858 N/A SER 69.A OG GLU 183.A OE1 no hydrogen 2.617 N/A VAL 70.A N PRO 184.A O no hydrogen 2.914 N/A ARG 74.A N THR 71.A OG1 no hydrogen 3.206 N/A ARG 74.A NH1 SER 69.A O no hydrogen 2.939 N/A ALA 75.A N THR 71.A O no hydrogen 2.875 N/A ALA 76.A N PRO 72.A O no hydrogen 3.029 N/A ILE 77.A N ARG 74.A O no hydrogen 3.117 N/A THR 81.A N LEU 189.A O no hydrogen 2.947 N/A THR 83.A N PHE 187.A O no hydrogen 2.972 N/A THR 83.A OG1 GLN 84.A O no hydrogen 2.993 N/A THR 83.A OG1 PHE 187.A O no hydrogen 3.550 N/A GLN 84.A N ASN 200.A OD1 no hydrogen 2.902 N/A TYR 86.A N TYR 185.A O no hydrogen 2.908 N/A TYR 86.A OH SER 26.A OG no hydrogen 2.860 N/A TYR 86.A OH GLY 66.A O no hydrogen 2.703 N/A SER 89.A N GLU 183.A O no hydrogen 2.807 N/A SER 89.A OG GLY 90.A O no hydrogen 3.522 N/A SER 89.A OG TYR 185.A OH no hydrogen 2.868 N/A ILE 91.A N SER 181.A O no hydrogen 2.982 N/A GLY 92.A N PHE 156.A O no hydrogen 2.838 N/A LEU 94.A N VAL 154.A O no hydrogen 2.839 N/A ILE 95.A N GLU 174.A O no hydrogen 2.822 N/A GLY 97.A N ASN 172.A O no hydrogen 3.249 N/A ALA 99.A N PRO 96.A O no hydrogen 2.991 N/A THR 100.A OG1 GLY 97.A O no hydrogen 3.296 N/A LEU 102.A N ALA 99.A O no hydrogen 2.981 N/A ARG 104.A N ASP 108.A OD1 no hydrogen 2.879 N/A SER 105.A N ASP 108.A OD1 no hydrogen 3.248 N/A ASP 108.A N SER 105.A O no hydrogen 3.017 N/A LEU 109.A N VAL 106.A O no hydrogen 3.018 N/A LYS 110.A NZ GLN 130.A OE1 no hydrogen 3.112 N/A ASN 111.A N GLN 130.A O no hydrogen 2.965 N/A LYS 112.A N LEU 109.A O no hydrogen 3.032 N/A LYS 112.A NZ LEU 102.A O no hydrogen 3.467 N/A GLU 113.A N GLU 152.A OE2 no hydrogen 3.254 N/A VAL 114.A N ASP 132.A O no hydrogen 3.046 N/A ALA 115.A N ALA 153.A O no hydrogen 2.873 N/A VAL 116.A N ARG 134.A O no hydrogen 3.060 N/A ARG 118.A N THR 136.A O no hydrogen 2.879 N/A THR 120.A OG1 VAL 117.A O no hydrogen 2.701 N/A THR 121.A OG1 GLU 183.A OE1 no hydrogen 2.890 N/A THR 121.A OG1 GLU 183.A OE2 no hydrogen 3.351 N/A VAL 123.A N THR 120.A O no hydrogen 3.118 N/A TRP 125.A N THR 121.A O no hydrogen 3.111 N/A TRP 125.A NE1 GLU 183.A OE2 no hydrogen 2.656 N/A ALA 126.A N ALA 122.A O no hydrogen 2.883 N/A ASN 127.A N VAL 123.A O no hydrogen 3.126 N/A PHE 128.A N ASP 124.A O no hydrogen 2.880 N/A TYR 129.A N TRP 125.A O no hydrogen 2.947 N/A GLN 130.A N ASN 127.A O no hydrogen 3.083 N/A ALA 131.A N ALA 126.A O no hydrogen 3.029 N/A ASP 132.A N LYS 112.A O no hydrogen 2.873 N/A ARG 134.A N VAL 114.A O no hydrogen 2.858 N/A THR 136.A N VAL 116.A O no hydrogen 2.846 N/A THR 136.A OG1 VAL 116.A O no hydrogen 3.016 N/A THR 136.A OG1 ASN 138.A O no hydrogen 3.254 N/A ALA 141.A N ASN 138.A OD1 no hydrogen 2.867 N/A ALA 142.A N ASN 138.A O no hydrogen 3.068 N/A ILE 143.A N LEU 139.A O no hydrogen 2.868 N/A THR 144.A N THR 140.A O no hydrogen 2.781 N/A THR 144.A OG1 THR 140.A O no hydrogen 2.873 N/A LEU 145.A N ALA 141.A O no hydrogen 3.084 N/A LEU 146.A N ALA 142.A O no hydrogen 3.260 N/A LEU 146.A N ILE 143.A O no hydrogen 2.996 N/A GLN 147.A N ILE 143.A O no hydrogen 2.854 N/A GLN 147.A NE2 TYR 164.A OH no hydrogen 3.409 N/A LYS 148.A N THR 144.A O no hydrogen 3.048 N/A GLU 152.A N GLU 113.A O no hydrogen 2.845 N/A VAL 154.A N LEU 94.A O no hydrogen 2.939 N/A MET 155.A N ALA 115.A O no hydrogen 2.942 N/A PHE 156.A N GLY 92.A O no hydrogen 3.165 N/A ARG 158.A N GLY 90.A O no hydrogen 2.761 N/A ARG 158.A NE THR 176.A O no hydrogen 3.565 N/A ARG 158.A NH2 THR 176.A O no hydrogen 3.315 N/A LEU 161.A N ASP 157.A O no hydrogen 3.165 N/A ILE 162.A N ARG 158.A O no hydrogen 2.918 N/A TYR 163.A N PRO 159.A O no hydrogen 2.924 N/A TYR 164.A N ALA 160.A O no hydrogen 3.028 N/A THR 165.A N LEU 161.A O no hydrogen 3.041 N/A THR 165.A OG1 ILE 162.A O no hydrogen 2.799 N/A ARG 166.A N ILE 162.A O no hydrogen 3.058 N/A ARG 166.A NH1 LEU 220.A O no hydrogen 2.872 N/A GLN 167.A N TYR 164.A O no hydrogen 2.932 N/A GLN 167.A NE2 TYR 163.A O no hydrogen 3.242 N/A ASN 168.A N THR 165.A O no hydrogen 3.079 N/A ASN 168.A ND2 TYR 164.A O no hydrogen 3.173 N/A LEU 171.A N ASN 168.A O no hydrogen 3.098 N/A GLU 174.A N ILE 95.A O no hydrogen 2.786 N/A THR 176.A N LEU 93.A O no hydrogen 2.965 N/A THR 176.A OG1 LEU 93.A O no hydrogen 3.527 N/A VAL 180.A N ILE 91.A O no hydrogen 2.882 N/A SER 181.A OG GLU 183.A OE2 no hydrogen 3.417 N/A GLU 183.A N SER 89.A O no hydrogen 2.810 N/A TYR 185.A N PHE 87.A O no hydrogen 2.812 N/A TYR 185.A OH ASP 157.A OD1 no hydrogen 2.660 N/A GLY 186.A N ILE 68.A O no hydrogen 2.917 N/A PHE 187.A N THR 83.A OG1 no hydrogen 3.029 N/A VAL 188.A N LEU 64.A O no hydrogen 2.937 N/A LEU 189.A N THR 81.A O no hydrogen 2.913 N/A LYS 190.A NZ ALA 57.A O no hydrogen 3.036 N/A LYS 190.A NZ GLY 79.A O no hydrogen 2.907 N/A GLU 191.A N GLY 79.A O no hydrogen 2.892 N/A SER 193.A N LYS 190.A O no hydrogen 3.119 N/A LEU 195.A N SER 193.A OG no hydrogen 3.052 N/A GLN 196.A N SER 193.A O no hydrogen 3.151 N/A ILE 199.A N LEU 195.A O no hydrogen 2.976 N/A ASN 200.A N GLN 196.A O no hydrogen 2.900 N/A VAL 201.A N LYS 197.A O no hydrogen 2.920 N/A GLU 202.A N THR 198.A O no hydrogen 3.037 N/A MET 203.A N ILE 199.A O no hydrogen 2.877 N/A LEU 204.A N ASN 200.A O no hydrogen 2.893 N/A ASN 205.A N VAL 201.A O no hydrogen 2.962 N/A LEU 206.A N GLU 202.A O no hydrogen 3.022 N/A LEU 207.A N MET 203.A O no hydrogen 2.911 N/A TYR 208.A N LEU 204.A O no hydrogen 2.883 N/A SER 209.A N ASN 205.A O no hydrogen 2.967 N/A SER 209.A OG ASN 205.A O no hydrogen 2.611 N/A SER 209.A OG LEU 206.A O no hydrogen 3.270 N/A ARG 210.A N LEU 207.A O no hydrogen 3.086 N/A ILE 212.A N LEU 206.A O no hydrogen 3.237 N/A GLU 214.A N ARG 210.A O no hydrogen 3.086 N/A PHE 215.A N VAL 211.A O no hydrogen 3.018 N/A THR 216.A N ILE 212.A O no hydrogen 2.977 N/A THR 216.A OG1 ILE 212.A O no hydrogen 3.118 N/A GLU 217.A N ALA 213.A O no hydrogen 2.879 N/A ARG 218.A N GLU 214.A O no hydrogen 3.022 N/A TRP 219.A N THR 216.A O no hydrogen 3.069 N/A TRP 219.A NE1 ASP 28.A OD2 no hydrogen 3.110 N/A LEU 220.A N THR 216.A O no hydrogen 2.807 N/A GLY 221.A N GLU 217.A O no hydrogen 2.826 N/A