Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 180.A OXT no hydrogen 2.574 N/A VAL 5.A N LEU 40.A O no hydrogen 3.097 N/A ILE 7.A N THR 38.A O no hydrogen 2.706 N/A PHE 9.A N PRO 6.A O no hydrogen 3.235 N/A VAL 10.A N ILE 7.A O no hydrogen 3.083 N/A PHE 11.A N ILE 7.A O no hydrogen 3.093 N/A ASN 12.A N SER 8.A O no hydrogen 3.185 N/A ASN 12.A ND2 SER 8.A O no hydrogen 2.518 N/A ARG 13.A NE VAL 10.A O no hydrogen 3.102 N/A ARG 13.A NH2 VAL 10.A O no hydrogen 3.186 N/A PHE 14.A N PHE 11.A O no hydrogen 2.817 N/A ARG 16.A NH1 ASP 20.A OD1 no hydrogen 2.794 N/A VAL 18.A N PHE 14.A O no hydrogen 2.768 N/A ARG 19.A N PRO 15.A O no hydrogen 3.043 N/A ASP 20.A N ARG 16.A O no hydrogen 3.077 N/A LEU 21.A N MET 17.A O no hydrogen 3.112 N/A ALA 22.A N VAL 18.A O no hydrogen 2.920 N/A LYS 23.A N ARG 19.A O no hydrogen 3.127 N/A LYS 24.A N ASP 20.A O no hydrogen 3.007 N/A MET 25.A N LEU 21.A O no hydrogen 2.987 N/A ASN 26.A N LYS 23.A O no hydrogen 3.411 N/A LYS 27.A N ALA 22.A O no hydrogen 2.857 N/A LYS 27.A NZ ILE 60.A O no hydrogen 2.850 N/A LYS 27.A NZ ASP 61.A O no hydrogen 3.061 N/A LYS 27.A NZ ILE 64.A O no hydrogen 2.930 N/A ASN 30.A N GLY 79.A O no hydrogen 2.593 N/A ILE 32.A N LEU 81.A O no hydrogen 2.771 N/A ARG 34.A N LEU 83.A O no hydrogen 2.875 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.674 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.594 N/A THR 38.A N GLY 35.A O no hydrogen 2.985 N/A THR 38.A OG1 GLY 35.A O no hydrogen 2.795 N/A LEU 40.A N VAL 5.A O no hydrogen 3.163 N/A ARG 42.A N HIS 3.A O no hydrogen 2.882 N/A THR 43.A N ASP 41.A OD2 no hydrogen 2.875 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.014 N/A PHE 44.A N ASP 41.A O no hydrogen 2.982 N/A VAL 45.A N ASP 41.A O no hydrogen 3.232 N/A GLU 46.A N ARG 42.A O no hydrogen 3.029 N/A GLU 47.A N PHE 44.A O no hydrogen 2.697 N/A ILE 48.A N PHE 44.A O no hydrogen 2.741 N/A LEU 52.A N ILE 48.A O no hydrogen 3.083 N/A LEU 53.A N GLY 49.A O no hydrogen 3.033 N/A HIS 54.A N GLU 50.A O no hydrogen 3.047 N/A LEU 55.A N PRO 51.A O no hydrogen 2.997 N/A LEU 56.A N LEU 52.A O no hydrogen 2.829 N/A ARG 57.A N LEU 53.A O no hydrogen 2.929 N/A ASN 58.A N HIS 54.A O no hydrogen 2.956 N/A ALA 59.A N LEU 55.A O no hydrogen 3.037 N/A ILE 60.A N LEU 56.A O no hydrogen 3.126 N/A ASP 61.A N ARG 57.A O no hydrogen 2.776 N/A HIS 62.A N ASN 58.A O no hydrogen 2.768 N/A GLY 63.A N ASN 58.A O no hydrogen 3.253 N/A ILE 64.A N ALA 59.A O no hydrogen 2.724 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.589 N/A GLU 69.A N PRO 66.A O no hydrogen 2.801 N/A ARG 70.A N PRO 66.A O no hydrogen 2.976 N/A ARG 70.A NE PRO 76.A O no hydrogen 2.717 N/A ARG 70.A NH1 GLU 65.A OE1 no hydrogen 3.006 N/A ARG 70.A NH1 ASP 99.A O no hydrogen 2.897 N/A ARG 70.A NH1 ASP 99.A OD2 no hydrogen 3.338 N/A ARG 70.A NH2 PRO 76.A O no hydrogen 3.158 N/A ARG 70.A NH2 ASP 99.A OD1 no hydrogen 2.855 N/A ARG 70.A NH2 ASP 99.A OD2 no hydrogen 3.358 N/A ILE 71.A N LYS 67.A O no hydrogen 2.857 N/A ALA 72.A N GLU 68.A O no hydrogen 3.165 N/A LYS 73.A N GLU 69.A O no hydrogen 2.869 N/A LYS 73.A NZ GLU 65.A OE2 no hydrogen 2.674 N/A LYS 73.A NZ ASP 168.A OD1 no hydrogen 2.986 N/A GLY 74.A N ILE 71.A O no hydrogen 2.874 N/A LYS 75.A N ARG 70.A O no hydrogen 2.811 N/A LYS 75.A NZ GLU 65.A OE2 no hydrogen 3.007 N/A LYS 75.A NZ ASP 99.A O no hydrogen 2.775 N/A LYS 75.A NZ GLY 100.A O no hydrogen 2.819 N/A LYS 75.A NZ ASP 168.A O no hydrogen 3.071 N/A GLY 79.A N GLU 28.A O no hydrogen 2.891 N/A THR 80.A N ASP 99.A OD2 no hydrogen 2.965 N/A LEU 81.A N ASN 30.A O no hydrogen 2.917 N/A ILE 82.A N GLU 97.A O no hydrogen 2.771 N/A LEU 83.A N ILE 32.A O no hydrogen 2.755 N/A SER 84.A N GLU 95.A O no hydrogen 2.981 N/A ALA 85.A N ARG 34.A O no hydrogen 2.958 N/A ARG 86.A N VAL 93.A O no hydrogen 2.897 N/A ARG 86.A NE GLU 95.A OE2 no hydrogen 3.102 N/A ARG 86.A NH1 GLU 88.A OE1 no hydrogen 2.497 N/A ARG 86.A NH2 GLU 95.A OE1 no hydrogen 3.253 N/A GLU 88.A N ASN 91.A O no hydrogen 2.910 N/A ASN 91.A N GLU 88.A O no hydrogen 3.119 N/A ASN 91.A ND2 ASN 90.A O no hydrogen 2.631 N/A VAL 92.A N LEU 177.A O no hydrogen 2.874 N/A VAL 93.A N ARG 86.A O no hydrogen 2.728 N/A ILE 94.A N ILE 175.A O no hydrogen 2.962 N/A GLU 95.A N SER 84.A O no hydrogen 2.892 N/A VAL 96.A N VAL 173.A O no hydrogen 2.986 N/A GLU 97.A N ILE 82.A O no hydrogen 2.943 N/A ASP 98.A N THR 171.A O no hydrogen 2.894 N/A ASP 99.A N THR 80.A O no hydrogen 3.352 N/A GLY 100.A N ASP 98.A OD1 no hydrogen 2.812 N/A ARG 101.A N GLY 63.A O no hydrogen 3.023 N/A ARG 101.A NH1 HIS 62.A O no hydrogen 2.922 N/A ARG 101.A NH2 GLU 69.A OE2 no hydrogen 2.917 N/A ILE 103.A N SER 165.A OG no hydrogen 2.822 N/A LYS 105.A NZ SER 165.A O no hydrogen 2.828 N/A LYS 107.A N ASP 104.A OD2 no hydrogen 3.153 N/A ILE 108.A N ASP 104.A O no hydrogen 3.338 N/A ILE 109.A N LYS 105.A O no hydrogen 2.919 N/A ARG 110.A N GLU 106.A O no hydrogen 2.849 N/A LYS 111.A N LYS 107.A O no hydrogen 3.069 N/A ALA 112.A N ILE 108.A O no hydrogen 2.919 N/A ILE 113.A N ILE 109.A O no hydrogen 2.991 N/A GLU 114.A N ARG 110.A O no hydrogen 2.975 N/A LYS 115.A N LYS 111.A O no hydrogen 3.058 N/A LYS 115.A NZ PHE 140.A O no hydrogen 3.278 N/A GLY 116.A N ILE 113.A O no hydrogen 3.086 N/A LEU 117.A N ALA 112.A O no hydrogen 2.972 N/A LYS 122.A N ASP 119.A OD2 no hydrogen 2.795 N/A ALA 123.A N ASP 119.A O no hydrogen 3.072 N/A ALA 124.A N GLU 120.A O no hydrogen 3.196 N/A ALA 124.A N SER 121.A O no hydrogen 3.192 N/A THR 125.A N LYS 122.A O no hydrogen 2.893 N/A THR 125.A OG1 LYS 122.A O no hydrogen 2.480 N/A SER 127.A N GLU 130.A OE1 no hydrogen 2.900 N/A SER 127.A OG GLU 130.A OE1 no hydrogen 3.035 N/A GLU 130.A N SER 127.A OG no hydrogen 3.305 N/A ILE 131.A N SER 127.A O no hydrogen 2.979 N/A LEU 132.A N ASP 128.A O no hydrogen 2.782 N/A ASN 133.A N GLN 129.A O no hydrogen 2.987 N/A PHE 134.A N ILE 131.A O no hydrogen 2.974 N/A LEU 135.A N LEU 132.A O no hydrogen 3.085 N/A PHE 136.A N ASN 133.A O no hydrogen 2.952 N/A VAL 137.A N PHE 134.A O no hydrogen 3.099 N/A GLY 139.A N ASP 148.A OD1 no hydrogen 3.038 N/A PHE 140.A N VAL 137.A O no hydrogen 3.146 N/A VAL 150.A N GLY 146.A O no hydrogen 3.095 N/A LYS 151.A N MET 147.A O no hydrogen 2.877 N/A ASN 152.A N ASP 148.A O no hydrogen 3.153 N/A VAL 153.A N VAL 149.A O no hydrogen 3.087 N/A VAL 154.A N VAL 150.A O no hydrogen 3.048 N/A GLU 155.A N LYS 151.A O no hydrogen 2.780 N/A SER 156.A N ASN 152.A O no hydrogen 2.964 N/A SER 156.A OG VAL 153.A O no hydrogen 2.714 N/A LEU 157.A N VAL 154.A O no hydrogen 3.086 N/A ASN 158.A N GLU 155.A O no hydrogen 2.664 N/A GLY 159.A N VAL 154.A O no hydrogen 2.935 N/A SER 160.A N ARG 176.A O no hydrogen 2.926 N/A SER 162.A N THR 174.A O no hydrogen 2.800 N/A GLU 164.A N LYS 172.A O no hydrogen 3.108 N/A SER 165.A OG GLY 170.A O no hydrogen 2.811 N/A SER 165.A OG THR 171.A OG1 no hydrogen 3.037 N/A GLU 166.A N GLY 170.A O no hydrogen 3.118 N/A ASP 168.A N ARG 101.A O no hydrogen 2.569 N/A LYS 169.A N GLU 166.A O no hydrogen 2.834 N/A GLY 170.A N GLU 166.A O no hydrogen 3.068 N/A THR 171.A N ASP 98.A O no hydrogen 3.066 N/A THR 171.A OG1 SER 165.A OG no hydrogen 3.037 N/A LYS 172.A N GLU 164.A O no hydrogen 2.930 N/A VAL 173.A N VAL 96.A O no hydrogen 2.906 N/A THR 174.A N SER 162.A O no hydrogen 2.860 N/A ILE 175.A N ILE 94.A O no hydrogen 2.869 N/A ARG 176.A N SER 160.A O no hydrogen 2.676 N/A ARG 176.A NE SER 160.A OG no hydrogen 3.418 N/A ARG 176.A NH1 SER 162.A OG no hydrogen 3.119 N/A ARG 176.A NH2 SER 160.A OG no hydrogen 2.841 N/A ARG 176.A NH2 SER 162.A OG no hydrogen 2.897 N/A LEU 177.A N VAL 92.A O no hydrogen 2.851 N/A LEU 179.A N ASN 90.A O no hydrogen 3.333 N/A THR 180.A OG1 ASP 41.A OD1 no hydrogen 3.481 N/A