Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 39.A O no hydrogen 3.139 N/A ILE 6.A N THR 37.A O no hydrogen 2.767 N/A PHE 8.A N PRO 5.A O no hydrogen 3.228 N/A VAL 9.A N ILE 6.A O no hydrogen 2.709 N/A PHE 10.A N ILE 6.A O no hydrogen 2.912 N/A ASN 11.A N SER 7.A O no hydrogen 2.832 N/A ARG 12.A NH1 GLU 49.A OE1 no hydrogen 3.425 N/A ARG 12.A NH2 GLU 49.A OE1 no hydrogen 3.023 N/A PHE 13.A N PHE 10.A O no hydrogen 3.003 N/A VAL 17.A N PHE 13.A O no hydrogen 2.857 N/A ARG 18.A N PRO 14.A O no hydrogen 2.953 N/A ASP 19.A N ARG 15.A O no hydrogen 2.988 N/A LEU 20.A N MET 16.A O no hydrogen 2.930 N/A ALA 21.A N VAL 17.A O no hydrogen 2.890 N/A LYS 22.A N ARG 18.A O no hydrogen 3.129 N/A LYS 23.A N ASP 19.A O no hydrogen 2.899 N/A MET 24.A N LEU 20.A O no hydrogen 3.022 N/A ASN 25.A N LYS 22.A O no hydrogen 3.353 N/A LYS 26.A N ALA 21.A O no hydrogen 2.900 N/A LYS 26.A NZ ILE 59.A O no hydrogen 2.774 N/A LYS 26.A NZ ASP 60.A O no hydrogen 3.148 N/A LYS 26.A NZ ILE 63.A O no hydrogen 2.839 N/A ASN 29.A N GLY 78.A O no hydrogen 2.781 N/A ASN 29.A ND2 THR 79.A OG1 no hydrogen 3.256 N/A ILE 31.A N LEU 80.A O no hydrogen 2.896 N/A ARG 33.A N LEU 82.A O no hydrogen 2.906 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.826 N/A THR 37.A N GLY 34.A O no hydrogen 2.977 N/A THR 37.A OG1 GLY 34.A O no hydrogen 2.825 N/A THR 37.A OG1 ALA 84.A O no hydrogen 3.116 N/A LEU 39.A N VAL 4.A O no hydrogen 2.991 N/A ARG 41.A N HIS 2.A O no hydrogen 2.948 N/A THR 42.A N ASP 40.A OD2 no hydrogen 3.060 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 2.973 N/A PHE 43.A N ASP 40.A O no hydrogen 2.828 N/A VAL 44.A N ARG 41.A O no hydrogen 3.372 N/A GLU 46.A N PHE 43.A O no hydrogen 3.115 N/A ILE 47.A N PHE 43.A O no hydrogen 2.972 N/A LEU 51.A N ILE 47.A O no hydrogen 3.118 N/A LEU 52.A N GLY 48.A O no hydrogen 3.069 N/A HIS 53.A N GLU 49.A O no hydrogen 2.881 N/A LEU 54.A N PRO 50.A O no hydrogen 3.188 N/A LEU 55.A N LEU 51.A O no hydrogen 3.060 N/A ARG 56.A N LEU 52.A O no hydrogen 2.871 N/A ASN 57.A N HIS 53.A O no hydrogen 2.912 N/A ASN 57.A ND2 HIS 53.A NE2 no hydrogen 3.407 N/A ALA 58.A N LEU 54.A O no hydrogen 3.114 N/A ILE 59.A N LEU 55.A O no hydrogen 3.125 N/A ASP 60.A N ARG 56.A O no hydrogen 2.793 N/A HIS 61.A N ASN 57.A O no hydrogen 2.757 N/A GLY 62.A N ASN 57.A O no hydrogen 3.146 N/A ILE 63.A N ALA 58.A O no hydrogen 2.796 N/A GLU 64.A N GLU 64.A OE2 no hydrogen 2.631 N/A GLU 68.A N PRO 65.A O no hydrogen 2.814 N/A ARG 69.A N PRO 65.A O no hydrogen 3.088 N/A ARG 69.A NE PRO 75.A O no hydrogen 2.601 N/A ARG 69.A NH1 GLU 64.A OE2 no hydrogen 2.934 N/A ARG 69.A NH1 ASP 98.A O no hydrogen 3.105 N/A ARG 69.A NH1 ASP 98.A OD2 no hydrogen 3.426 N/A ARG 69.A NH2 PRO 75.A O no hydrogen 3.088 N/A ARG 69.A NH2 ASP 98.A OD1 no hydrogen 2.985 N/A ILE 70.A N LYS 66.A O no hydrogen 3.213 N/A ALA 71.A N GLU 67.A O no hydrogen 3.293 N/A LYS 72.A N GLU 68.A O no hydrogen 3.140 N/A LYS 72.A N ARG 69.A O no hydrogen 3.019 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 2.835 N/A LYS 72.A NZ ASP 169.A OD1 no hydrogen 2.995 N/A GLY 73.A N ILE 70.A O no hydrogen 2.812 N/A LYS 74.A N ARG 69.A O no hydrogen 2.900 N/A LYS 74.A NZ GLU 64.A OE1 no hydrogen 2.759 N/A LYS 74.A NZ ASP 98.A O no hydrogen 2.917 N/A LYS 74.A NZ ASP 169.A O no hydrogen 2.828 N/A GLY 78.A N GLU 27.A O no hydrogen 2.877 N/A THR 79.A N ASP 98.A OD2 no hydrogen 2.990 N/A LEU 80.A N ASN 29.A O no hydrogen 2.995 N/A ILE 81.A N GLU 96.A O no hydrogen 2.713 N/A LEU 82.A N ILE 31.A O no hydrogen 2.839 N/A SER 83.A N GLU 94.A O no hydrogen 2.959 N/A ALA 84.A N ARG 33.A O no hydrogen 3.170 N/A ARG 85.A N VAL 92.A O no hydrogen 3.039 N/A ARG 85.A NE GLU 87.A OE2 no hydrogen 3.319 N/A ARG 85.A NH1 GLU 94.A OE1 no hydrogen 3.015 N/A ARG 85.A NH2 GLU 87.A OE2 no hydrogen 3.506 N/A ARG 85.A NH2 GLU 94.A OE1 no hydrogen 3.289 N/A HIS 86.A NE2 GLU 38.A O no hydrogen 2.732 N/A GLU 87.A N ASN 90.A O no hydrogen 2.940 N/A ASN 90.A N GLU 87.A O no hydrogen 2.728 N/A VAL 91.A N LEU 178.A O no hydrogen 2.915 N/A VAL 92.A N ARG 85.A O no hydrogen 2.789 N/A ILE 93.A N ILE 176.A O no hydrogen 2.780 N/A GLU 94.A N SER 83.A O no hydrogen 2.951 N/A VAL 95.A N VAL 174.A O no hydrogen 2.935 N/A GLU 96.A N ILE 81.A O no hydrogen 2.889 N/A ASP 97.A N THR 172.A O no hydrogen 2.925 N/A ASP 98.A N THR 79.A O no hydrogen 3.296 N/A GLY 99.A N ASP 97.A OD2 no hydrogen 2.705 N/A ARG 100.A N GLY 62.A O no hydrogen 3.066 N/A ARG 100.A NH1 HIS 61.A O no hydrogen 2.905 N/A ARG 100.A NH2 GLU 68.A OE1 no hydrogen 2.622 N/A ILE 102.A N SER 166.A OG no hydrogen 2.966 N/A LYS 104.A NZ ASP 127.A OD2 no hydrogen 2.698 N/A LYS 104.A NZ SER 166.A O no hydrogen 3.224 N/A LYS 106.A N ASP 103.A OD2 no hydrogen 3.265 N/A ILE 107.A N ASP 103.A O no hydrogen 3.175 N/A ILE 108.A N LYS 104.A O no hydrogen 3.064 N/A ARG 109.A N GLU 105.A O no hydrogen 3.089 N/A LYS 110.A N LYS 106.A O no hydrogen 2.906 N/A ALA 111.A N ILE 107.A O no hydrogen 2.732 N/A ILE 112.A N ILE 108.A O no hydrogen 2.914 N/A GLU 113.A N ARG 109.A O no hydrogen 2.984 N/A LYS 114.A N LYS 110.A O no hydrogen 2.880 N/A LYS 114.A NZ GLY 138.A O no hydrogen 3.232 N/A GLY 115.A N ILE 112.A O no hydrogen 3.063 N/A LEU 116.A N ALA 111.A O no hydrogen 2.874 N/A SER 120.A N ASP 118.A OD2 no hydrogen 3.212 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.446 N/A LYS 121.A N ASP 118.A O no hydrogen 3.214 N/A ALA 122.A N GLU 119.A O no hydrogen 3.111 N/A LEU 125.A N ALA 122.A O no hydrogen 3.333 N/A SER 126.A N GLU 129.A OE2 no hydrogen 2.932 N/A GLN 128.A NE2 ILE 164.A O no hydrogen 3.095 N/A GLU 129.A N SER 126.A OG no hydrogen 3.176 N/A ILE 130.A N SER 126.A O no hydrogen 3.064 N/A LEU 131.A N ASP 127.A O no hydrogen 2.978 N/A ASN 132.A N GLN 128.A O no hydrogen 2.949 N/A ASN 132.A ND2 GLN 128.A O no hydrogen 2.684 N/A PHE 133.A N ILE 130.A O no hydrogen 3.124 N/A LEU 134.A N LEU 131.A O no hydrogen 3.053 N/A PHE 135.A N ASN 132.A O no hydrogen 2.888 N/A VAL 136.A N PHE 133.A O no hydrogen 3.132 N/A GLY 138.A N ASP 149.A OD1 no hydrogen 2.743 N/A PHE 139.A N VAL 136.A O no hydrogen 3.026 N/A SER 140.A OG VAL 146.A O no hydrogen 3.355 N/A SER 140.A OG ASP 149.A OD1 no hydrogen 3.340 N/A SER 140.A OG ASP 149.A OD2 no hydrogen 3.017 N/A GLU 143.A N THR 141.A O no hydrogen 2.695 N/A VAL 151.A N GLY 147.A O no hydrogen 2.989 N/A LYS 152.A N MET 148.A O no hydrogen 2.952 N/A ASN 153.A N ASP 149.A O no hydrogen 3.096 N/A VAL 154.A N VAL 150.A O no hydrogen 2.876 N/A VAL 155.A N VAL 151.A O no hydrogen 2.946 N/A GLU 156.A N LYS 152.A O no hydrogen 2.868 N/A SER 157.A N ASN 153.A O no hydrogen 2.923 N/A SER 157.A OG VAL 154.A O no hydrogen 2.576 N/A LEU 158.A N VAL 154.A O no hydrogen 3.178 N/A LEU 158.A N VAL 155.A O no hydrogen 3.134 N/A ASN 159.A N GLU 156.A O no hydrogen 2.965 N/A GLY 160.A N VAL 155.A O no hydrogen 2.914 N/A SER 161.A N ARG 177.A O no hydrogen 2.923 N/A SER 163.A N THR 175.A O no hydrogen 2.943 N/A GLU 165.A N LYS 173.A O no hydrogen 2.915 N/A SER 166.A OG GLY 171.A O no hydrogen 2.881 N/A SER 166.A OG THR 172.A OG1 no hydrogen 3.187 N/A GLU 167.A N GLY 171.A O no hydrogen 3.244 N/A LYS 168.A NZ ASP 169.A OD2 no hydrogen 3.334 N/A ASP 169.A N ARG 100.A O no hydrogen 2.645 N/A LYS 170.A N GLU 167.A O no hydrogen 2.826 N/A LYS 170.A NZ GLU 167.A OE1 no hydrogen 3.324 N/A GLY 171.A N GLU 167.A O no hydrogen 3.152 N/A THR 172.A N ASP 97.A O no hydrogen 3.098 N/A THR 172.A OG1 SER 166.A OG no hydrogen 3.187 N/A LYS 173.A N GLU 165.A O no hydrogen 2.870 N/A VAL 174.A N VAL 95.A O no hydrogen 2.945 N/A THR 175.A N SER 163.A O no hydrogen 2.925 N/A ILE 176.A N ILE 93.A O no hydrogen 2.707 N/A ARG 177.A N SER 161.A O no hydrogen 2.866 N/A ARG 177.A NH2 SER 163.A OG no hydrogen 3.187 N/A LEU 178.A N VAL 91.A O no hydrogen 2.973 N/A LEU 180.A N ASN 89.A O no hydrogen 3.191 N/A