Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cjj_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 6.A OE1 no hydrogen 2.910 N/A VAL 7.A N THR 4.A OG1 no hydrogen 3.350 N/A LEU 8.A N THR 4.A O no hydrogen 3.173 N/A THR 9.A N GLU 6.A O no hydrogen 3.008 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.678 N/A THR 9.A OG1 THR 20.A OG1 no hydrogen 2.784 N/A VAL 10.A N ILE 19.A O no hydrogen 2.942 N/A LEU 12.A N LYS 17.A O no hydrogen 2.719 N/A LYS 17.A N ASN 13.A OD1 no hydrogen 3.300 N/A ILE 19.A N VAL 10.A O no hydrogen 2.846 N/A THR 20.A OG1 THR 9.A OG1 no hydrogen 2.784 N/A LEU 21.A N LEU 8.A O no hydrogen 2.957 N/A THR 22.A N GLN 25.A OE1 no hydrogen 3.059 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.100 N/A TYR 26.A N THR 22.A O no hydrogen 3.043 N/A TYR 26.A OH GLU 122.A OE1 no hydrogen 3.387 N/A TYR 26.A OH GLU 122.A OE2 no hydrogen 2.472 N/A LEU 27.A N GLU 23.A O no hydrogen 2.984 N/A GLU 28.A N LYS 24.A O no hydrogen 2.781 N/A GLY 29.A N GLN 25.A O no hydrogen 2.617 N/A LYS 30.A N TYR 26.A O no hydrogen 2.969 N/A ARG 31.A N LEU 27.A O no hydrogen 3.056 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 2.960 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.615 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 3.058 N/A LEU 32.A N GLU 28.A O no hydrogen 2.928 N/A PHE 33.A N GLY 29.A O no hydrogen 2.931 N/A GLN 34.A N LYS 30.A O no hydrogen 3.001 N/A TYR 35.A N ARG 31.A O no hydrogen 2.984 N/A TYR 35.A OH LYS 103.A O no hydrogen 2.764 N/A TYR 35.A OH ASN 106.A OD1 no hydrogen 2.737 N/A ALA 36.A N LEU 32.A O no hydrogen 2.913 N/A CYS 37.A N PHE 33.A O no hydrogen 2.904 N/A ALA 38.A N PHE 33.A O no hydrogen 2.895 N/A CYS 40.A N CYS 37.A O no hydrogen 3.132 N/A HIS 41.A N CYS 37.A O no hydrogen 2.872 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.888 N/A VAL 42.A N ALA 38.A O no hydrogen 2.992 N/A GLY 44.A N HIS 41.A O no hydrogen 2.835 N/A THR 46.A OG1 HIS 41.A ND1 no hydrogen 3.201 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.489 N/A LYS 47.A N CYS 40.A O no hydrogen 2.811 N/A ASN 49.A N THR 46.A O no hydrogen 3.127 N/A SER 51.A N ASN 49.A OD1 no hydrogen 3.380 N/A LEU 52.A N ASN 49.A O no hydrogen 3.184 N/A LEU 54.A N GLY 44.A O no hydrogen 2.722 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.168 N/A ARG 55.A NE TRP 130.A O no hydrogen 3.101 N/A ARG 55.A NH2 ASP 128.A O no hydrogen 3.003 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.686 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.506 N/A LEU 59.A N ARG 55.A O no hydrogen 2.929 N/A ALA 60.A N THR 56.A O no hydrogen 2.899 N/A LEU 61.A N THR 58.A O no hydrogen 3.282 N/A ALA 62.A N LEU 59.A O no hydrogen 3.400 N/A THR 63.A N TYR 82.A O no hydrogen 2.829 N/A ARG 66.A N LEU 59.A O no hydrogen 2.809 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 2.977 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 2.738 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 3.068 N/A ASN 68.A ND2 ASP 67.A OD1 no hydrogen 3.199 N/A ILE 69.A N PRO 11.A O no hydrogen 2.920 N/A GLU 70.A N LEU 12.A O no hydrogen 2.866 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.887 N/A LEU 72.A N ASN 68.A O no hydrogen 3.037 N/A VAL 73.A N ILE 69.A O no hydrogen 2.853 N/A ASP 74.A N GLU 70.A O no hydrogen 2.902 N/A TYR 75.A N GLY 71.A O no hydrogen 3.022 N/A MET 76.A N LEU 72.A O no hydrogen 3.126 N/A LYS 77.A N ASP 74.A O no hydrogen 2.950 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 3.093 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 3.168 N/A ASN 78.A N ASP 74.A O no hydrogen 2.900 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 3.057 N/A THR 80.A OG1 THR 81.A O no hydrogen 3.172 N/A THR 81.A N GLN 86.A O no hydrogen 2.949 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.693 N/A TYR 82.A OH THR 58.A O no hydrogen 2.792 N/A GLY 84.A N THR 81.A O no hydrogen 2.753 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.090 N/A GLN 86.A N THR 81.A OG1 no hydrogen 3.146 N/A ILE 88.A N PRO 79.A O no hydrogen 2.922 N/A VAL 91.A N ILE 88.A O no hydrogen 3.027 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.771 N/A SER 94.A OG SER 97.A OG no hydrogen 2.718 N/A LEU 95.A N MET 76.A O no hydrogen 2.843 N/A ARG 96.A N LYS 77.A O no hydrogen 3.309 N/A ARG 96.A NH1 ASN 78.A OD1 no hydrogen 2.663 N/A ARG 96.A NH1 GLU 87.A OE1 no hydrogen 2.839 N/A SER 97.A N SER 94.A O no hydrogen 3.197 N/A SER 97.A N SER 94.A OG no hydrogen 3.063 N/A SER 97.A OG ALA 89.A O no hydrogen 2.838 N/A SER 97.A OG HIS 92.A O no hydrogen 3.395 N/A SER 97.A OG SER 94.A O no hydrogen 3.555 N/A SER 97.A OG SER 94.A OG no hydrogen 2.718 N/A ALA 98.A N LEU 95.A O no hydrogen 3.292 N/A ILE 100.A N SER 97.A O no hydrogen 3.065 N/A PHE 101.A N SER 97.A O no hydrogen 2.967 N/A LYS 103.A NZ TYR 35.A O no hydrogen 2.676 N/A MET 104.A N PHE 101.A O no hydrogen 2.942 N/A ARG 105.A N PRO 102.A O no hydrogen 2.815 N/A ARG 105.A NE ALA 98.A O no hydrogen 3.219 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 3.088 N/A LEU 107.A N MET 104.A O no hydrogen 3.297 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.604 N/A THR 108.A OG1 ASP 111.A OD2 no hydrogen 2.809 N/A LEU 112.A N THR 108.A O no hydrogen 3.110 N/A VAL 113.A N GLU 109.A O no hydrogen 3.280 N/A ALA 114.A N LYS 110.A O no hydrogen 3.192 N/A ILE 115.A N ASP 111.A O no hydrogen 2.846 N/A ALA 116.A N LEU 112.A O no hydrogen 2.931 N/A GLY 117.A N VAL 113.A O no hydrogen 2.799 N/A HIS 118.A N ALA 114.A O no hydrogen 3.024 N/A ILE 119.A N ILE 115.A O no hydrogen 3.136 N/A LEU 120.A N ALA 116.A O no hydrogen 3.052 N/A VAL 121.A N GLY 117.A O no hydrogen 2.879 N/A GLU 122.A N HIS 118.A O no hydrogen 2.991 N/A LYS 124.A NZ GLU 6.A O no hydrogen 3.293 N/A LYS 124.A NZ VAL 7.A O no hydrogen 3.102 N/A LYS 124.A NZ THR 9.A O no hydrogen 2.749 N/A ILE 125.A N VAL 121.A O no hydrogen 3.353 N/A ILE 125.A N GLU 122.A O no hydrogen 2.888 N/A LEU 126.A N GLU 122.A O no hydrogen 2.885 N/A GLY 127.A N PRO 123.A O no hydrogen 2.845 N/A LYS 129.A N LEU 126.A O no hydrogen 3.145 N/A TRP 130.A N GLY 127.A O no hydrogen 3.086 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 3.089 N/A GLY 131.A N GLY 43.A O no hydrogen 2.722 N/A GLY 132.A N LYS 129.A O no hydrogen 3.268 N/A TYR 136.A N GLY 133.A O no hydrogen 3.076 N/A TYR 137.A N LYS 134.A O no hydrogen 3.035 N/A