Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.583 N/A SER 7.A N ASP 160.A OD2 no hydrogen 2.771 N/A ILE 8.A N ASP 160.A OD1 no hydrogen 2.805 N/A ILE 9.A N ASP 160.A OD1 no hydrogen 2.906 N/A GLY 10.A N GLY 34.A O no hydrogen 2.777 N/A ARG 11.A N ILE 8.A O no hydrogen 3.184 N/A ILE 14.A N VAL 36.A O no hydrogen 2.781 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.550 N/A PHE 16.A N VAL 38.A O no hydrogen 2.824 N/A ILE 19.A N LYS 41.A O no hydrogen 3.199 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.894 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.312 N/A THR 22.A OG1 SER 58.A OG no hydrogen 2.632 N/A ASN 23.A ND2 LEU 111.A O no hydrogen 3.216 N/A ASN 23.A ND2 GLU 113.A OE2 no hydrogen 2.832 N/A GLU 24.A N SER 21.A OG no hydrogen 2.910 N/A PHE 25.A N SER 21.A O no hydrogen 3.060 N/A ALA 26.A N THR 22.A O no hydrogen 2.957 N/A LYS 27.A N ASN 23.A O no hydrogen 2.874 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.452 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.882 N/A LYS 27.A NZ GLU 113.A OE1 no hydrogen 2.717 N/A THR 28.A N GLU 24.A O no hydrogen 2.987 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.043 N/A SER 29.A N PHE 25.A O no hydrogen 2.975 N/A SER 29.A OG PHE 25.A O no hydrogen 2.826 N/A GLY 34.A N VAL 60.A O no hydrogen 2.701 N/A THR 35.A N GLU 32.A O no hydrogen 3.112 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.791 N/A VAL 36.A N ARG 12.A O no hydrogen 2.997 N/A ILE 37.A N SER 58.A O no hydrogen 2.743 N/A VAL 38.A N ILE 14.A O no hydrogen 2.907 N/A ALA 39.A N TRP 56.A O no hydrogen 3.113 N/A ASP 40.A N PHE 16.A O no hydrogen 3.036 N/A LYS 41.A NZ GLU 52.A OE2 no hydrogen 3.533 N/A GLN 42.A N SER 50.A O no hydrogen 3.080 N/A GLN 42.A NE2 SER 50.A OG no hydrogen 2.881 N/A THR 43.A N ILE 19.A O no hydrogen 2.938 N/A MET 44.A N THR 20.A O no hydrogen 2.837 N/A HIS 46.A ND1 MET 44.A O no hydrogen 3.191 N/A ARG 48.A NH2 GLY 223.A O no hydrogen 2.510 N/A SER 50.A N GLN 42.A O no hydrogen 2.846 N/A GLY 54.A N PRO 51.A O no hydrogen 3.395 N/A LEU 55.A N LEU 125.A O no hydrogen 2.808 N/A TRP 56.A NE1 PRO 51.A O no hydrogen 2.897 N/A LEU 57.A N ILE 123.A O no hydrogen 3.021 N/A SER 58.A N ILE 37.A O no hydrogen 2.795 N/A SER 58.A OG THR 22.A OG1 no hydrogen 2.632 N/A SER 58.A OG ASN 23.A OD1 no hydrogen 2.504 N/A ILE 59.A N LEU 121.A O no hydrogen 2.829 N/A VAL 60.A N THR 35.A O no hydrogen 3.024 N/A LEU 61.A N ILE 119.A O no hydrogen 2.737 N/A SER 62.A N GLU 33.A OE2 no hydrogen 2.967 N/A SER 62.A OG ASP 117.A O no hydrogen 2.590 N/A ASP 69.A N PRO 66.A O no hydrogen 2.965 N/A LYS 72.A N ASP 69.A O no hydrogen 2.772 N/A LYS 72.A NZ ASP 69.A OD1 no hydrogen 2.840 N/A ILE 73.A N LEU 70.A O no hydrogen 3.124 N/A PHE 75.A N LYS 72.A O no hydrogen 3.063 N/A LEU 76.A N ILE 73.A O no hydrogen 2.935 N/A GLY 77.A N ILE 73.A O no hydrogen 3.494 N/A ALA 78.A N VAL 74.A O no hydrogen 3.143 N/A VAL 79.A N PHE 75.A O no hydrogen 2.865 N/A GLY 80.A N LEU 76.A O no hydrogen 2.941 N/A VAL 81.A N GLY 77.A O no hydrogen 3.049 N/A VAL 82.A N ALA 78.A O no hydrogen 3.013 N/A GLU 83.A N VAL 79.A O no hydrogen 2.829 N/A THR 84.A N GLY 80.A O no hydrogen 3.013 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.369 N/A THR 84.A OG1 SER 154.A OG no hydrogen 2.951 N/A LEU 85.A N VAL 81.A O no hydrogen 2.818 N/A LYS 86.A N VAL 82.A O no hydrogen 2.887 N/A GLU 87.A N GLU 83.A O no hydrogen 3.036 N/A PHE 88.A N THR 84.A O no hydrogen 3.237 N/A PHE 88.A N LEU 85.A O no hydrogen 3.013 N/A SER 89.A N LYS 86.A O no hydrogen 2.871 N/A ILE 90.A N LEU 85.A O no hydrogen 2.759 N/A GLY 92.A N ILE 90.A O no hydrogen 3.067 N/A ARG 93.A N LEU 101.A O no hydrogen 2.794 N/A ILE 94.A N ASN 180.A O no hydrogen 2.808 N/A LYS 95.A N ASP 99.A O no hydrogen 2.696 N/A LYS 95.A NZ LEU 227.A O no hydrogen 3.166 N/A TRP 96.A NE1 GLY 206.A O no hydrogen 3.005 N/A ASN 98.A ND2 VAL 110.A O no hydrogen 2.971 N/A ASP 99.A N LYS 95.A O no hydrogen 3.075 N/A VAL 100.A N ALA 108.A O no hydrogen 3.091 N/A LEU 101.A N ARG 93.A O no hydrogen 2.722 N/A VAL 102.A N LYS 105.A O no hydrogen 2.849 N/A LYS 105.A N VAL 102.A O no hydrogen 3.021 N/A ILE 107.A N VAL 100.A O no hydrogen 2.967 N/A ALA 108.A N VAL 100.A O no hydrogen 3.322 N/A GLY 109.A N GLY 124.A O no hydrogen 2.933 N/A VAL 110.A N ASN 98.A O no hydrogen 3.001 N/A LEU 111.A N GLY 122.A O no hydrogen 2.793 N/A GLU 113.A N VAL 120.A O no hydrogen 2.954 N/A LYS 118.A NZ ALA 26.A O no hydrogen 2.997 N/A LYS 118.A NZ LYS 27.A O no hydrogen 3.098 N/A LYS 118.A NZ SER 29.A O no hydrogen 2.760 N/A ILE 119.A N LEU 61.A O no hydrogen 2.722 N/A VAL 120.A N GLU 113.A O no hydrogen 2.652 N/A LEU 121.A N ILE 59.A O no hydrogen 2.864 N/A GLY 122.A N LEU 111.A O no hydrogen 2.740 N/A ILE 123.A N LEU 57.A O no hydrogen 2.810 N/A GLY 124.A N GLY 109.A O no hydrogen 3.017 N/A LEU 125.A N LEU 55.A O no hydrogen 2.889 N/A ASN 126.A N ILE 107.A O no hydrogen 2.841 N/A ASN 126.A ND2 ALA 106.A O no hydrogen 3.685 N/A ASN 126.A ND2 THR 136.A O no hydrogen 3.028 N/A VAL 127.A N ASN 129.A OD1 no hydrogen 2.907 N/A ASN 128.A N GLY 53.A O no hydrogen 2.745 N/A ASN 128.A ND2 VAL 146.A O no hydrogen 2.792 N/A ASN 129.A ND2 ASN 126.A OD1 no hydrogen 2.987 N/A ASN 129.A ND2 LYS 130.A O no hydrogen 3.356 N/A ALA 135.A N PRO 132.A O no hydrogen 3.183 N/A THR 136.A N ALA 106.A O no hydrogen 2.766 N/A THR 136.A OG1 GLU 141.A OE2 no hydrogen 2.624 N/A SER 137.A N THR 136.A OG1 no hydrogen 2.755 N/A SER 137.A OG VAL 127.A O no hydrogen 3.503 N/A MET 138.A N ASN 126.A O no hydrogen 3.051 N/A LYS 139.A N VAL 127.A O no hydrogen 2.832 N/A LYS 139.A NZ GLU 145.A OE1 no hydrogen 3.070 N/A LEU 140.A N SER 137.A OG no hydrogen 3.012 N/A GLU 141.A N SER 137.A O no hydrogen 2.937 N/A LEU 142.A N MET 138.A O no hydrogen 2.818 N/A GLY 143.A N LYS 139.A O no hydrogen 2.786 N/A VAL 146.A N ASN 128.A OD1 no hydrogen 2.710 N/A VAL 151.A N PRO 147.A O no hydrogen 3.200 N/A PHE 152.A N LEU 148.A O no hydrogen 2.981 N/A ARG 153.A N LEU 149.A O no hydrogen 2.901 N/A ARG 153.A NH1 LEU 2.A O no hydrogen 2.816 N/A ARG 153.A NH2 LEU 2.A O no hydrogen 3.504 N/A SER 154.A N SER 150.A O no hydrogen 3.061 N/A SER 154.A OG THR 84.A OG1 no hydrogen 2.951 N/A SER 154.A OG GLU 87.A OE1 no hydrogen 2.873 N/A LEU 155.A N VAL 151.A O no hydrogen 2.907 N/A ILE 156.A N PHE 152.A O no hydrogen 2.938 N/A THR 157.A N ARG 153.A O no hydrogen 3.102 N/A THR 157.A OG1 ARG 153.A O no hydrogen 3.008 N/A ASN 158.A N SER 154.A O no hydrogen 3.041 N/A ASN 158.A ND2 THR 84.A OG1 no hydrogen 2.937 N/A ASN 158.A ND2 GLU 87.A OE2 no hydrogen 2.794 N/A LEU 159.A N LEU 155.A O no hydrogen 2.869 N/A ASP 160.A N ILE 156.A O no hydrogen 2.972 N/A ARG 161.A N THR 157.A O no hydrogen 3.219 N/A ARG 161.A NH1 ASN 158.A OD1 no hydrogen 3.472 N/A ARG 161.A NH2 ASN 158.A OD1 no hydrogen 2.639 N/A LEU 162.A N ASN 158.A O no hydrogen 2.958 N/A TYR 163.A N LEU 159.A O no hydrogen 2.726 N/A TYR 163.A OH GLU 33.A OE2 no hydrogen 2.666 N/A LEU 164.A N ASP 160.A O no hydrogen 2.944 N/A ASN 165.A N ARG 161.A O no hydrogen 3.185 N/A ASN 165.A ND2 ASP 172.A OD2 no hydrogen 3.101 N/A PHE 166.A N LEU 162.A O no hydrogen 2.964 N/A LEU 167.A N TYR 163.A O no hydrogen 3.083 N/A ASN 169.A N ASN 165.A O no hydrogen 2.689 N/A ASN 169.A ND2 ASN 165.A OD1 no hydrogen 3.334 N/A ASP 172.A N ASN 169.A O no hydrogen 3.143 N/A LEU 174.A N MET 171.A O no hydrogen 3.057 N/A ASN 175.A N ASP 172.A O no hydrogen 3.291 N/A VAL 177.A N ILE 173.A O no hydrogen 3.004 N/A ARG 178.A N LEU 174.A O no hydrogen 3.003 N/A ARG 178.A NE ASP 201.A OD1 no hydrogen 2.857 N/A ARG 178.A NE ASP 201.A OD2 no hydrogen 3.321 N/A ARG 178.A NH2 ILE 202.A O no hydrogen 2.840 N/A ASP 179.A N ASN 175.A O no hydrogen 3.028 N/A ASN 180.A N VAL 177.A O no hydrogen 2.917 N/A ASN 180.A ND2 LEU 176.A O no hydrogen 2.803 N/A ILE 182.A N ILE 94.A O no hydrogen 2.910 N/A GLY 184.A N ALA 199.A O no hydrogen 2.795 N/A ARG 186.A NH1 ASP 213.A OD1 no hydrogen 2.866 N/A ARG 186.A NH2 GLU 196.A OE1 no hydrogen 3.524 N/A ARG 186.A NH2 ASP 213.A OD2 no hydrogen 2.615 N/A VAL 187.A N GLY 197.A O no hydrogen 2.852 N/A LYS 188.A N ARG 228.A O no hydrogen 2.751 N/A ILE 189.A N PHE 195.A O no hydrogen 2.834 N/A LEU 190.A N SER 226.A O no hydrogen 2.733 N/A GLY 191.A N GLY 193.A O no hydrogen 2.809 N/A GLY 193.A N GLY 191.A O no hydrogen 2.609 N/A PHE 195.A N ILE 189.A O no hydrogen 3.227 N/A GLY 197.A N VAL 187.A O no hydrogen 3.125 N/A ILE 198.A N ARG 211.A O no hydrogen 2.983 N/A ALA 199.A N VAL 185.A O no hydrogen 2.988 N/A GLU 200.A N ILE 209.A O no hydrogen 2.840 N/A ASP 203.A N ARG 207.A O no hydrogen 2.839 N/A PHE 205.A N ASP 203.A OD1 no hydrogen 2.898 N/A GLY 206.A N ASP 203.A O no hydrogen 2.915 N/A ARG 207.A N ASP 203.A OD1 no hydrogen 2.898 N/A ARG 207.A NE ASP 203.A OD2 no hydrogen 2.895 N/A ARG 207.A NH2 ASP 203.A OD2 no hydrogen 3.235 N/A LEU 208.A N VAL 220.A O no hydrogen 3.016 N/A ILE 209.A N ASP 201.A O no hydrogen 2.763 N/A ILE 210.A N LYS 218.A O no hydrogen 2.817 N/A ARG 211.A N ILE 198.A O no hydrogen 3.038 N/A LEU 212.A N GLU 216.A O no hydrogen 2.774 N/A GLY 215.A N LEU 212.A O no hydrogen 2.660 N/A GLU 216.A N SER 214.A OG no hydrogen 3.189 N/A LYS 218.A N ILE 210.A O no hydrogen 2.820 N/A LYS 218.A NZ GLU 216.A OE2 no hydrogen 3.185 N/A VAL 220.A N LEU 208.A O no hydrogen 2.840 N/A TYR 222.A OH PRO 71.A O no hydrogen 2.653 N/A SER 226.A N LEU 190.A O no hydrogen 2.788 N/A ARG 228.A N LYS 188.A O no hydrogen 2.949 N/A LEU 230.A N ARG 186.A O no hydrogen 3.441 N/A