Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6agf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLU 8.A O no hydrogen 3.252 N/A ALA 11.A N GLU 126.A O no hydrogen 2.633 N/A TYR 13.A N VAL 128.A O no hydrogen 2.723 N/A GLY 14.A N VAL 92.A O no hydrogen 2.925 N/A MET 15.A N VAL 12.A O no hydrogen 3.176 N/A PHE 17.A N ILE 89.A O no hydrogen 2.970 N/A LYS 18.A NZ ASN 74.A O no hydrogen 3.083 N/A ILE 19.A N ILE 87.A O no hydrogen 3.058 N/A LEU 20.A N SER 7.A OG no hydrogen 3.345 N/A CYS 24.A N GLU 4.A OE2 no hydrogen 3.288 N/A LYS 25.A NZ THR 30.A O no hydrogen 3.178 N/A LYS 25.A NZ ASP 81.A OD1 no hydrogen 3.563 N/A LYS 25.A NZ ASP 81.A OD2 no hydrogen 2.541 N/A ARG 27.A NE GLU 29.A OE2 no hydrogen 2.920 N/A ARG 27.A NH2 GLU 29.A OE1 no hydrogen 3.420 N/A ARG 27.A NH2 GLU 29.A OE2 no hydrogen 3.061 N/A THR 30.A N ARG 27.A O no hydrogen 3.486 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.136 N/A GLU 33.A N LEU 107.A O no hydrogen 3.275 N/A THR 34.A N LYS 80.A O no hydrogen 3.107 N/A THR 36.A N TYR 54.A O no hydrogen 3.189 N/A THR 36.A OG1 HIS 103.A O no hydrogen 3.228 N/A GLU 37.A N THR 36.A OG1 no hydrogen 2.489 N/A TRP 38.A N LEU 52.A O no hydrogen 3.426 N/A THR 39.A N GLU 101.A O no hydrogen 3.023 N/A PHE 40.A N VAL 49.A O no hydrogen 3.147 N/A ARG 41.A N ASP 99.A O no hydrogen 2.732 N/A ARG 41.A NH2 ASP 99.A OD2 no hydrogen 2.288 N/A THR 45.A OG1 GLU 46.A OE1 no hydrogen 3.462 N/A VAL 49.A N PHE 40.A O no hydrogen 3.452 N/A ILE 51.A N TRP 38.A O no hydrogen 2.867 N/A ARG 53.A N LEU 61.A O no hydrogen 2.718 N/A ARG 53.A NH1 GLU 37.A OE1 no hydrogen 3.464 N/A LEU 61.A N ARG 53.A O no hydrogen 3.325 N/A GLU 65.A N ASP 64.A OD1 no hydrogen 2.626 N/A VAL 72.A N PHE 88.A O no hydrogen 2.997 N/A TRP 73.A NE1 SER 76.A O no hydrogen 3.032 N/A ASN 74.A N SER 86.A O no hydrogen 3.030 N/A SER 76.A N ASP 84.A O no hydrogen 3.266 N/A SER 76.A OG LEU 82.A O no hydrogen 3.337 N/A ARG 77.A NH2 TRP 73.A O no hydrogen 2.536 N/A LEU 82.A N THR 79.A OG1 no hydrogen 3.221 N/A LEU 85.A N CYS 21.A O no hydrogen 2.883 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 3.110 N/A ILE 89.A N PHE 17.A O no hydrogen 2.728 N/A THR 90.A N ARG 70.A O no hydrogen 3.059 N/A VAL 92.A N MET 15.A O no hydrogen 2.865 N/A THR 93.A N HIS 96.A ND1 no hydrogen 3.081 N/A THR 93.A OG1 ASN 91.A O no hydrogen 3.462 N/A SER 97.A OG ILE 125.A O no hydrogen 3.358 N/A GLY 98.A N ILE 125.A O no hydrogen 3.285 N/A ASP 99.A N ARG 41.A O no hydrogen 2.828 N/A TYR 100.A N ILE 123.A O no hydrogen 2.700 N/A TYR 100.A OH HIS 96.A O no hydrogen 3.013 N/A GLU 101.A N THR 39.A O no hydrogen 2.955 N/A CYS 102.A N LYS 121.A O no hydrogen 3.152 N/A CYS 102.A SG LYS 121.A O no hydrogen 3.950 N/A HIS 103.A N GLU 37.A O no hydrogen 3.009 N/A VAL 104.A N VAL 119.A O no hydrogen 3.062 N/A TYR 105.A N PHE 35.A O no hydrogen 3.064 N/A LEU 108.A N HIS 115.A O no hydrogen 2.858 N/A PHE 109.A N ASN 31.A O no hydrogen 3.259 N/A PHE 110.A N TYR 113.A O no hydrogen 3.254 N/A HIS 115.A N LEU 108.A O no hydrogen 3.154 N/A ASN 116.A ND2 THR 117.A O no hydrogen 3.277 N/A THR 117.A N ARG 106.A O no hydrogen 3.330 N/A VAL 119.A N VAL 104.A O no hydrogen 3.137 N/A LYS 121.A N CYS 102.A O no hydrogen 3.160 N/A ILE 123.A N TYR 100.A O no hydrogen 2.843 N/A HIS 124.A ND1 ASP 99.A OD1 no hydrogen 2.632 N/A ILE 125.A N GLY 98.A O no hydrogen 3.146 N/A GLU 126.A N THR 9.A O no hydrogen 2.662 N/A VAL 128.A N ALA 11.A O no hydrogen 2.806 N/A ARG 133.A NH2 SER 137.A OG no hydrogen 2.362 N/A SER 137.A OG SER 137.A O no hydrogen 2.552 N/A VAL 139.A N MET 135.A O no hydrogen 3.305 N/A SER 140.A OG ALA 136.A O no hydrogen 3.229 N/A ILE 142.A N ILE 138.A O no hydrogen 3.052 N/A MET 143.A N VAL 139.A O no hydrogen 2.969 N/A MET 144.A N SER 140.A O no hydrogen 3.200 N/A VAL 146.A N ILE 142.A O no hydrogen 2.902 N/A LEU 147.A N MET 143.A O no hydrogen 3.095 N/A ILE 148.A N MET 144.A O no hydrogen 2.933 N/A VAL 149.A N TYR 145.A O no hydrogen 3.179 N/A VAL 150.A N VAL 146.A O no hydrogen 3.047 N/A LEU 151.A N LEU 147.A O no hydrogen 3.175 N/A THR 152.A N ILE 148.A O no hydrogen 3.297 N/A THR 152.A OG1 VAL 149.A O no hydrogen 2.931 N/A ILE 153.A N VAL 149.A O no hydrogen 3.253 N/A TRP 154.A N VAL 150.A O no hydrogen 2.978 N/A LEU 155.A N LEU 151.A O no hydrogen 3.348 N/A LEU 155.A N THR 152.A O no hydrogen 2.931 N/A VAL 156.A N THR 152.A O no hydrogen 2.844 N/A ALA 157.A N ILE 153.A O no hydrogen 3.178 N/A MET 159.A N LEU 155.A O no hydrogen 2.460 N/A ILE 160.A N VAL 156.A O no hydrogen 3.270 N/A TYR 161.A N ALA 157.A O no hydrogen 2.917 N/A CYS 162.A N GLU 158.A O no hydrogen 3.193 N/A CYS 162.A SG GLU 158.A O no hydrogen 3.712 N/A TYR 163.A N MET 159.A O no hydrogen 3.186 N/A LYS 164.A N ILE 160.A O no hydrogen 3.308 N/A LYS 165.A N TYR 161.A O no hydrogen 3.053 N/A ILE 166.A N CYS 162.A O no hydrogen 2.988 N/A ALA 169.A N LYS 165.A O no hydrogen 3.141 N/A THR 170.A N ILE 166.A O no hydrogen 2.984 N/A THR 170.A OG1 ILE 166.A O no hydrogen 2.868 N/A GLU 171.A N ALA 167.A O no hydrogen 3.251 N/A THR 172.A N ALA 168.A O no hydrogen 3.319 N/A THR 172.A OG1 ALA 169.A O no hydrogen 2.889 N/A ALA 173.A N THR 170.A O no hydrogen 3.371 N/A