Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_L3A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 100.A OE1 no hydrogen 3.525 N/A ILE 4.A N VAL 198.A O no hydrogen 2.913 N/A GLY 6.A N VAL 196.A O no hydrogen 2.631 N/A VAL 7.A N LEU 27.A O no hydrogen 2.951 N/A LYS 8.A N GLY 194.A O no hydrogen 3.343 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.638 N/A LYS 8.A NZ GLY 190.A O no hydrogen 3.209 N/A VAL 9.A N VAL 25.A O no hydrogen 2.895 N/A THR 12.A N VAL 23.A O no hydrogen 2.988 N/A ILE 14.A N VAL 21.A O no hydrogen 2.958 N/A ARG 16.A N ARG 19.A O no hydrogen 3.061 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 2.958 N/A ARG 16.A NH2 GLU 171.A OE2 no hydrogen 3.465 N/A VAL 21.A N ILE 14.A O no hydrogen 2.985 N/A VAL 23.A N THR 12.A O no hydrogen 2.747 N/A THR 24.A N VAL 184.A O no hydrogen 3.248 N/A THR 24.A N GLY 186.A O no hydrogen 3.301 N/A VAL 25.A N GLY 10.A O no hydrogen 2.750 N/A ILE 26.A N LEU 182.A O no hydrogen 2.834 N/A LEU 27.A N VAL 7.A O no hydrogen 3.089 N/A ALA 28.A N ASN 180.A O no hydrogen 2.907 N/A CYS 31.A N VAL 91.A O no hydrogen 2.887 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.721 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.351 N/A VAL 33.A N ASP 89.A O no hydrogen 3.022 N/A VAL 34.A N GLN 48.A O no hydrogen 3.031 N/A GLN 35.A NE2 ARG 36.A O no hydrogen 3.566 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.089 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 2.518 N/A ARG 37.A N ALA 46.A O no hydrogen 2.677 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 3.054 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 2.586 N/A ARG 37.A NH2 GLU 80.A OE2 no hydrogen 3.338 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.097 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 3.102 N/A LYS 41.A N THR 38.A OG1 no hydrogen 2.895 N/A ASP 42.A N THR 38.A O no hydrogen 2.697 N/A GLY 43.A N THR 38.A O no hydrogen 2.959 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.989 N/A ALA 46.A N ARG 37.A O no hydrogen 3.316 N/A VAL 47.A N ILE 81.A O no hydrogen 3.147 N/A GLN 48.A N GLN 35.A O no hydrogen 2.788 N/A LEU 49.A N ARG 79.A O no hydrogen 2.908 N/A GLY 50.A N PRO 32.A O no hydrogen 3.129 N/A PHE 51.A N ILE 77.A O no hydrogen 2.983 N/A GLN 54.A N PRO 74.A O no hydrogen 2.712 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 2.702 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 3.256 N/A ARG 58.A N ASN 55.A O no hydrogen 3.038 N/A ARG 58.A NH1 GLN 54.A OE1 no hydrogen 3.529 N/A VAL 59.A N PRO 56.A O no hydrogen 2.850 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 2.996 N/A LYS 64.A N ASN 60.A O no hydrogen 2.800 N/A LYS 64.A NZ PRO 56.A O no hydrogen 3.011 N/A GLY 65.A N ARG 61.A O no hydrogen 2.859 N/A HIS 66.A N PRO 62.A O no hydrogen 3.370 N/A HIS 66.A NE2 GLN 48.A OE1 no hydrogen 2.824 N/A PHE 67.A N LEU 63.A O no hydrogen 2.828 N/A ALA 68.A N LYS 64.A O no hydrogen 3.070 N/A LYS 69.A N GLY 65.A O no hydrogen 3.376 N/A GLY 71.A N ALA 68.A O no hydrogen 2.599 N/A VAL 72.A N PHE 67.A O no hydrogen 3.001 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.485 N/A ARG 76.A N PHE 51.A O no hydrogen 3.054 N/A ARG 76.A N LEU 52.A O no hydrogen 2.626 N/A ILE 77.A N PHE 51.A O no hydrogen 3.187 N/A ARG 79.A N LEU 49.A O no hydrogen 3.074 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 3.057 N/A ILE 81.A N VAL 47.A O no hydrogen 2.718 N/A ASP 83.A N THR 45.A O no hydrogen 2.528 N/A VAL 91.A N CYS 31.A O no hydrogen 2.790 N/A ILE 95.A N THR 92.A O no hydrogen 3.330 N/A PHE 96.A N VAL 93.A O no hydrogen 2.870 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.273 N/A GLY 99.A N VAL 172.A O no hydrogen 2.734 N/A GLU 100.A N LYS 97.A O no hydrogen 3.150 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 3.000 N/A VAL 102.A N LEU 170.A O no hydrogen 2.741 N/A ASP 103.A N ARG 199.A O no hydrogen 2.768 N/A VAL 104.A N VAL 167.A O no hydrogen 2.833 N/A THR 105.A N ILE 197.A O no hydrogen 2.754 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 3.424 N/A GLY 106.A N VAL 165.A O no hydrogen 2.828 N/A SER 108.A N GLU 163.A O no hydrogen 3.204 N/A SER 108.A OG GLU 163.A O no hydrogen 3.274 N/A ARG 111.A N TYR 160.A O no hydrogen 2.947 N/A ARG 111.A NE LYS 109.A O no hydrogen 2.730 N/A ALA 114.A N GLY 158.A O no hydrogen 2.566 N/A ARG 119.A NE MET 156.A O no hydrogen 3.537 N/A ARG 119.A NH2 MET 156.A O no hydrogen 3.403 N/A TRP 120.A N VAL 116.A O no hydrogen 2.891 N/A TRP 120.A NE1 MET 156.A O no hydrogen 3.162 N/A GLY 125.A N HIS 135.A O no hydrogen 3.152 N/A ALA 131.A N SER 128.A O no hydrogen 3.080 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.772 N/A HIS 137.A N ILE 134.A O no hydrogen 3.334 N/A GLY 142.A N SER 140.A OG no hydrogen 3.245 N/A ARG 144.A N THR 146.A O no hydrogen 3.492 N/A LYS 154.A N TYR 151.A O no hydrogen 3.389 N/A TYR 160.A N GLY 112.A O no hydrogen 3.168 N/A ALA 162.A N LYS 109.A O no hydrogen 3.235 N/A GLU 163.A N SER 108.A OG no hydrogen 3.401 N/A VAL 165.A N GLY 106.A O no hydrogen 3.022 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 3.424 N/A VAL 167.A N VAL 104.A O no hydrogen 2.846 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 2.910 N/A LEU 170.A N VAL 102.A O no hydrogen 2.526 N/A VAL 172.A N GLU 100.A O no hydrogen 2.885 N/A VAL 173.A N LEU 183.A O no hydrogen 2.490 N/A ASP 174.A N LEU 183.A O no hydrogen 3.365 N/A ILE 176.A N LEU 181.A O no hydrogen 2.958 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.599 N/A GLU 179.A N ILE 176.A O no hydrogen 3.049 N/A ASN 180.A N PRO 177.A O no hydrogen 2.882 N/A LEU 181.A N ILE 176.A O no hydrogen 2.953 N/A LEU 183.A N ASP 174.A O no hydrogen 2.747 N/A VAL 184.A N THR 24.A O no hydrogen 3.198 N/A LYS 185.A N GLU 171.A O no hydrogen 2.669 N/A GLY 186.A N PRO 22.A O no hydrogen 2.953 N/A GLY 193.A N LYS 8.A O no hydrogen 2.514 N/A GLY 194.A N PRO 191.A O no hydrogen 3.236 N/A VAL 196.A N GLY 6.A O no hydrogen 2.731 N/A ILE 197.A N THR 105.A O no hydrogen 2.828 N/A VAL 198.A N ILE 4.A O no hydrogen 2.954 N/A ARG 199.A N ASP 103.A O no hydrogen 2.982 N/A GLU 200.A N LYS 2.A O no hydrogen 3.118 N/A THR 201.A N ARG 101.A O no hydrogen 3.168 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 2.740 N/A THR 201.A OG1 ASN 169.A OD1 no hydrogen 3.270 N/A LYS 202.A N ASP 103.A OD2 no hydrogen 3.129 N/A