Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azs_L3A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 198.A O no hydrogen 2.735 N/A GLY 6.A N VAL 196.A O no hydrogen 2.481 N/A VAL 7.A N LEU 27.A O no hydrogen 2.886 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.616 N/A LYS 8.A NZ GLY 190.A O no hydrogen 3.291 N/A VAL 9.A N VAL 25.A O no hydrogen 2.813 N/A THR 12.A N VAL 23.A O no hydrogen 2.991 N/A ILE 14.A N VAL 21.A O no hydrogen 2.933 N/A ARG 16.A N ARG 19.A O no hydrogen 3.186 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 3.125 N/A ARG 16.A NH2 GLU 171.A OE2 no hydrogen 3.424 N/A VAL 21.A N ILE 14.A O no hydrogen 2.916 N/A VAL 23.A N THR 12.A O no hydrogen 2.675 N/A THR 24.A N VAL 184.A O no hydrogen 3.262 N/A THR 24.A N GLY 186.A O no hydrogen 3.307 N/A VAL 25.A N GLY 10.A O no hydrogen 2.799 N/A ILE 26.A N LEU 182.A O no hydrogen 2.774 N/A LEU 27.A N VAL 7.A O no hydrogen 3.017 N/A ALA 28.A N ASN 180.A O no hydrogen 2.973 N/A CYS 31.A N VAL 91.A O no hydrogen 2.883 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.882 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.371 N/A VAL 33.A N ASP 89.A O no hydrogen 3.029 N/A VAL 34.A N GLN 48.A O no hydrogen 2.924 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.033 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 2.661 N/A ARG 37.A N ALA 46.A O no hydrogen 2.981 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 2.779 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 2.890 N/A ARG 37.A NH2 GLU 80.A OE2 no hydrogen 3.198 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.115 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.856 N/A LYS 41.A N THR 38.A OG1 no hydrogen 2.850 N/A ASP 42.A N THR 38.A O no hydrogen 2.693 N/A GLY 43.A N THR 38.A O no hydrogen 2.917 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.745 N/A ALA 46.A N ARG 37.A O no hydrogen 3.385 N/A VAL 47.A N ILE 81.A O no hydrogen 3.132 N/A GLN 48.A N GLN 35.A O no hydrogen 2.907 N/A LEU 49.A N ARG 79.A O no hydrogen 3.138 N/A GLY 50.A N PRO 32.A O no hydrogen 3.033 N/A PHE 51.A N ILE 77.A O no hydrogen 3.064 N/A GLN 54.A N PRO 74.A O no hydrogen 2.754 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 2.779 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 3.223 N/A ARG 58.A N ASN 55.A O no hydrogen 3.094 N/A VAL 59.A N PRO 56.A O no hydrogen 2.840 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 3.005 N/A LYS 64.A N ASN 60.A O no hydrogen 2.721 N/A LYS 64.A NZ PRO 56.A O no hydrogen 3.037 N/A GLY 65.A N ARG 61.A O no hydrogen 2.906 N/A HIS 66.A N PRO 62.A O no hydrogen 3.323 N/A HIS 66.A NE2 GLN 48.A OE1 no hydrogen 2.841 N/A PHE 67.A N LEU 63.A O no hydrogen 2.929 N/A ALA 68.A N LYS 64.A O no hydrogen 3.148 N/A ALA 68.A N GLY 65.A O no hydrogen 3.262 N/A LYS 69.A N GLY 65.A O no hydrogen 3.282 N/A GLY 71.A N ALA 68.A O no hydrogen 2.657 N/A VAL 72.A N PHE 67.A O no hydrogen 3.018 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.429 N/A ARG 76.A N PHE 51.A O no hydrogen 3.063 N/A ARG 76.A N LEU 52.A O no hydrogen 2.669 N/A ILE 77.A N PHE 51.A O no hydrogen 3.301 N/A ARG 79.A N LEU 49.A O no hydrogen 3.199 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 3.236 N/A ILE 81.A N VAL 47.A O no hydrogen 2.694 N/A ASP 83.A N THR 45.A O no hydrogen 2.506 N/A VAL 91.A N CYS 31.A O no hydrogen 2.793 N/A ILE 95.A N THR 92.A O no hydrogen 3.292 N/A PHE 96.A N VAL 93.A O no hydrogen 3.029 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.604 N/A GLY 99.A N VAL 172.A O no hydrogen 2.626 N/A GLU 100.A N LYS 97.A O no hydrogen 3.233 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 2.604 N/A VAL 102.A N LEU 170.A O no hydrogen 2.821 N/A ASP 103.A N ARG 199.A O no hydrogen 2.846 N/A VAL 104.A N VAL 167.A O no hydrogen 2.961 N/A THR 105.A N ILE 197.A O no hydrogen 2.876 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 3.221 N/A GLY 106.A N VAL 165.A O no hydrogen 2.969 N/A SER 108.A N GLU 163.A O no hydrogen 3.115 N/A SER 108.A OG GLU 163.A O no hydrogen 3.034 N/A ARG 111.A N TYR 160.A O no hydrogen 3.005 N/A ARG 111.A NE LYS 109.A O no hydrogen 2.849 N/A ALA 114.A N GLY 158.A O no hydrogen 2.717 N/A ARG 119.A N GLY 115.A O no hydrogen 3.267 N/A ARG 119.A NE MET 156.A O no hydrogen 3.174 N/A ARG 119.A NH2 MET 156.A O no hydrogen 2.865 N/A TRP 120.A N VAL 116.A O no hydrogen 2.876 N/A TRP 120.A NE1 MET 156.A O no hydrogen 3.048 N/A GLY 125.A N HIS 135.A O no hydrogen 3.046 N/A ALA 131.A N SER 128.A O no hydrogen 3.294 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 3.003 N/A HIS 137.A N ILE 134.A O no hydrogen 3.356 N/A GLY 142.A N SER 140.A OG no hydrogen 3.295 N/A LYS 154.A N TYR 151.A O no hydrogen 3.419 N/A TYR 160.A N GLY 112.A O no hydrogen 3.031 N/A ALA 162.A N LYS 109.A O no hydrogen 3.126 N/A GLU 163.A N SER 108.A OG no hydrogen 3.121 N/A VAL 165.A N GLY 106.A O no hydrogen 3.143 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 3.221 N/A VAL 167.A N VAL 104.A O no hydrogen 2.938 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 3.124 N/A LEU 170.A N VAL 102.A O no hydrogen 2.720 N/A VAL 172.A N GLU 100.A O no hydrogen 2.778 N/A VAL 173.A N LEU 183.A O no hydrogen 2.584 N/A ASP 174.A N LEU 183.A O no hydrogen 3.240 N/A ILE 176.A N LEU 181.A O no hydrogen 3.056 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.542 N/A GLU 179.A N ILE 176.A O no hydrogen 3.094 N/A ASN 180.A N PRO 177.A O no hydrogen 2.873 N/A LEU 181.A N ILE 176.A O no hydrogen 2.964 N/A LEU 183.A N ASP 174.A O no hydrogen 2.731 N/A VAL 184.A N THR 24.A O no hydrogen 3.262 N/A LYS 185.A N GLU 171.A O no hydrogen 2.849 N/A GLY 186.A N PRO 22.A O no hydrogen 3.042 N/A GLY 193.A N LYS 8.A O no hydrogen 2.539 N/A GLY 194.A N PRO 191.A O no hydrogen 3.140 N/A VAL 196.A N GLY 6.A O no hydrogen 2.708 N/A ILE 197.A N THR 105.A O no hydrogen 2.882 N/A VAL 198.A N ILE 4.A O no hydrogen 2.818 N/A ARG 199.A N ASP 103.A O no hydrogen 3.044 N/A ARG 199.A NH2 THR 105.A OG1 no hydrogen 2.601 N/A GLU 200.A N LYS 2.A O no hydrogen 2.987 N/A THR 201.A N ARG 101.A O no hydrogen 3.062 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 2.980 N/A THR 201.A OG1 ASN 169.A OD1 no hydrogen 3.377 N/A LYS 202.A N ASP 103.A OD2 no hydrogen 3.341 N/A LYS 203.A N THR 201.A OG1 no hydrogen 3.401 N/A