Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1m_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 83.A OE2 no hydrogen 2.810 N/A ILE 3.A N VAL 76.A O no hydrogen 2.926 N/A SER 5.A N ALA 74.A O no hydrogen 2.918 N/A ILE 7.A N PHE 72.A O no hydrogen 2.905 N/A ASP 9.A N VAL 70.A O no hydrogen 2.885 N/A VAL 11.A N ILE 68.A O no hydrogen 2.894 N/A ILE 13.A N SER 66.A O no hydrogen 2.861 N/A GLN 17.A N PRO 14.A O no hydrogen 3.136 N/A ALA 25.A N ASP 21.A O no hydrogen 2.742 N/A ILE 26.A N THR 22.A O no hydrogen 2.933 N/A THR 27.A N ILE 23.A O no hydrogen 2.921 N/A THR 27.A OG1 ILE 23.A O no hydrogen 3.026 N/A HIS 28.A N SER 24.A O no hydrogen 2.873 N/A GLN 29.A N ALA 25.A O no hydrogen 2.955 N/A LEU 30.A N ILE 26.A O no hydrogen 2.921 N/A ASN 31.A N THR 27.A O no hydrogen 2.861 N/A ASN 32.A N HIS 28.A O no hydrogen 2.919 N/A ASN 32.A ND2 HIS 28.A NE2 no hydrogen 2.983 N/A LYS 33.A N GLN 29.A O no hydrogen 2.973 N/A PHE 34.A N LEU 30.A O no hydrogen 2.877 N/A ALA 35.A N ASN 31.A O no hydrogen 3.096 N/A ASN 36.A N CYS 45.A O no hydrogen 3.249 N/A ILE 39.A N GLY 43.A O no hydrogen 2.872 N/A VAL 42.A N ILE 39.A O no hydrogen 3.079 N/A GLY 43.A N ILE 39.A O no hydrogen 2.958 N/A LEU 44.A N PHE 77.A O no hydrogen 3.266 N/A CYS 45.A N LYS 37.A O no hydrogen 2.914 N/A CYS 45.A SG VAL 75.A O no hydrogen 3.897 N/A ILE 46.A N VAL 75.A O no hydrogen 3.165 N/A ASP 50.A N ARG 73.A O no hydrogen 2.966 N/A LEU 52.A N THR 71.A O no hydrogen 2.882 N/A THR 53.A N THR 71.A OG1 no hydrogen 2.973 N/A THR 53.A OG1 THR 71.A OG1 no hydrogen 2.535 N/A GLU 55.A N ASN 69.A O no hydrogen 3.291 N/A GLN 58.A N TYR 67.A O no hydrogen 2.719 N/A ASP 63.A N LYS 60.A O no hydrogen 3.197 N/A GLY 64.A N ASP 63.A OD1 no hydrogen 2.657 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.469 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.340 N/A SER 66.A N ILE 13.A O no hydrogen 2.942 N/A TYR 67.A N GLN 58.A O no hydrogen 2.866 N/A ILE 68.A N VAL 11.A O no hydrogen 2.916 N/A VAL 70.A N ASP 9.A O no hydrogen 2.896 N/A THR 71.A N THR 53.A O no hydrogen 3.044 N/A THR 71.A OG1 THR 53.A O no hydrogen 3.417 N/A THR 71.A OG1 THR 53.A OG1 no hydrogen 2.535 N/A PHE 72.A N ILE 7.A O no hydrogen 2.902 N/A ARG 73.A N ASP 50.A O no hydrogen 2.888 N/A ALA 74.A N SER 5.A O no hydrogen 2.924 N/A VAL 75.A N THR 47.A O no hydrogen 2.884 N/A VAL 76.A N ILE 3.A O no hydrogen 2.886 N/A PHE 77.A N LEU 44.A O no hydrogen 2.723 N/A LYS 78.A N MET 1.A O no hydrogen 3.168 N/A GLU 83.A N PHE 80.A O no hydrogen 3.176 N/A VAL 85.A N PHE 148.A O no hydrogen 2.919 N/A THR 86.A OG1 ILE 146.A O no hydrogen 2.747 N/A GLY 87.A N ILE 146.A O no hydrogen 2.888 N/A TRP 88.A N SER 100.A O no hydrogen 2.897 N/A ILE 89.A N GLU 144.A O no hydrogen 3.330 N/A SER 90.A N LYS 98.A O no hydrogen 2.901 N/A SER 90.A OG LYS 98.A O no hydrogen 2.925 N/A LYS 91.A N LYS 98.A O no hydrogen 3.425 N/A CYS 92.A SG PHE 140.A O no hydrogen 3.921 N/A THR 93.A N GLY 96.A O no hydrogen 3.132 N/A THR 93.A OG1 GLU 95.A OE1 no hydrogen 2.886 N/A ALA 94.A N THR 93.A OG1 no hydrogen 2.580 N/A ILE 97.A N ILE 110.A O no hydrogen 2.912 N/A LYS 98.A N LYS 91.A O no hydrogen 2.763 N/A LYS 98.A NZ ASP 106.A O no hydrogen 2.836 N/A VAL 99.A N ILE 108.A O no hydrogen 2.945 N/A SER 100.A N TRP 88.A O no hydrogen 2.895 N/A SER 100.A OG TRP 88.A O no hydrogen 3.566 N/A LEU 101.A N PHE 105.A O no hydrogen 3.142 N/A ILE 104.A N LEU 101.A O no hydrogen 3.423 N/A ASP 106.A N ASP 106.A OD1 no hydrogen 2.505 N/A PHE 109.A N LEU 183.A O no hydrogen 3.383 N/A ILE 110.A N ILE 97.A O no hydrogen 2.888 N/A CYS 119.A N PHE 116.A O no hydrogen 3.333 N/A CYS 119.A SG PHE 116.A O no hydrogen 3.386 N/A TYR 120.A N ILE 129.A O no hydrogen 2.942 N/A THR 122.A N ALA 127.A O no hydrogen 2.869 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.843 N/A SER 126.A OG PRO 123.A O no hydrogen 3.003 N/A ALA 127.A N THR 122.A O no hydrogen 2.948 N/A TRP 128.A NE1 THR 93.A O no hydrogen 3.088 N/A ILE 129.A N TYR 120.A O no hydrogen 2.906 N/A GLU 134.A N ASP 133.A OD1 no hydrogen 2.763 N/A THR 136.A OG1 GLU 134.A O no hydrogen 3.446 N/A PHE 140.A N TRP 128.A O no hydrogen 2.712 N/A VAL 142.A N ASP 141.A OD1 no hydrogen 2.648 N/A ASN 143.A N ILE 89.A O no hydrogen 2.888 N/A ILE 146.A N GLY 87.A O no hydrogen 2.880 N/A ARG 147.A N GLY 193.A O no hydrogen 3.130 N/A PHE 148.A N VAL 85.A O no hydrogen 2.920 N/A ARG 149.A N SER 186.A O no hydrogen 3.208 N/A ILE 150.A N GLU 83.A O no hydrogen 3.088 N/A GLU 151.A N LEU 184.A O no hydrogen 3.036 N/A VAL 154.A N ALA 182.A O no hydrogen 2.855 N/A VAL 156.A N ALA 180.A O no hydrogen 3.174 N/A VAL 158.A N ASP 157.A OD1 no hydrogen 2.648 N/A ARG 166.A N SER 162.A O no hydrogen 2.578 N/A GLU 167.A N PRO 163.A O no hydrogen 2.881 N/A LEU 168.A N LYS 164.A O no hydrogen 2.897 N/A GLU 169.A N GLU 165.A O no hydrogen 2.899 N/A GLU 170.A N ARG 166.A O no hydrogen 2.892 N/A ARG 171.A N GLU 167.A O no hydrogen 2.887 N/A ALA 172.A N LEU 168.A O no hydrogen 2.900 N/A GLN 173.A N GLU 169.A O no hydrogen 2.887 N/A GLN 173.A N GLU 170.A O no hydrogen 3.314 N/A LEU 174.A N GLU 170.A O no hydrogen 2.906 N/A GLU 175.A N ARG 171.A O no hydrogen 3.288 N/A ALA 182.A N VAL 154.A O no hydrogen 2.982 N/A LEU 183.A N ASP 107.A O no hydrogen 3.533 N/A LEU 184.A N ARG 152.A O no hydrogen 2.883 N/A SER 186.A OG GLY 185.A O no hydrogen 2.775 N/A CYS 187.A SG ARG 147.A O no hydrogen 3.780 N/A CYS 187.A SG MET 192.A O no hydrogen 3.208 N/A THR 189.A OG1 ASP 190.A O no hydrogen 3.329 N/A MET 192.A N THR 189.A O no hydrogen 3.457 N/A