Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gsf_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N THR 3.A O no hydrogen 2.933 N/A SER 6.A OG THR 3.A O no hydrogen 3.123 N/A SER 6.A OG ASN 7.A OD1 no hydrogen 3.378 N/A ASN 38.A N GLU 41.A OE1 no hydrogen 2.905 N/A LEU 39.A N ASN 38.A OD1 no hydrogen 2.583 N/A ILE 42.A N LEU 39.A O no hydrogen 3.081 N/A GLU 44.A N MET 40.A O no hydrogen 2.919 N/A VAL 49.A N CYS 208.A O no hydrogen 2.997 N/A ASN 52.A N ALA 63.A O no hydrogen 2.876 N/A ASN 52.A ND2 ARG 65.A O no hydrogen 3.412 N/A ASN 53.A N VAL 51.A O no hydrogen 3.035 N/A THR 54.A OG1 ASN 57.A OD1 no hydrogen 2.957 N/A SER 60.A N ASN 57.A O no hydrogen 2.957 N/A ILE 66.A N ILE 206.A O no hydrogen 3.145 N/A VAL 78.A N CYS 188.A O no hydrogen 2.896 N/A PHE 81.A N VAL 186.A O no hydrogen 2.898 N/A GLN 82.A NE2 GLN 84.A OE1 no hydrogen 2.957 N/A MET 83.A N GLY 184.A O no hydrogen 3.024 N/A LEU 87.A N GLN 84.A O no hydrogen 3.345 N/A ASN 88.A N GLN 84.A O no hydrogen 3.112 N/A ASN 88.A ND2 GLN 82.A O no hydrogen 2.365 N/A PHE 91.A N ASN 88.A O no hydrogen 3.216 N/A GLY 97.A N THR 94.A OG1 no hydrogen 3.368 N/A GLU 98.A N THR 94.A O no hydrogen 2.923 N/A ILE 99.A N LEU 95.A O no hydrogen 2.975 N/A LEU 100.A N LEU 96.A O no hydrogen 2.914 N/A ASN 101.A N GLY 97.A O no hydrogen 2.857 N/A ASN 101.A ND2 GLY 86.A O no hydrogen 3.172 N/A ASN 101.A ND2 GLY 97.A O no hydrogen 2.953 N/A TYR 102.A N GLU 98.A O no hydrogen 2.996 N/A TYR 103.A N LEU 100.A O no hydrogen 3.089 N/A ALA 104.A N ARG 219.A O no hydrogen 3.210 N/A HIS 105.A N ARG 219.A O no hydrogen 3.352 N/A TRP 106.A N ARG 173.A O no hydrogen 3.329 N/A SER 107.A N SER 217.A O no hydrogen 3.222 N/A SER 107.A OG SER 217.A OG no hydrogen 3.075 N/A LYS 111.A N SER 211.A O no hydrogen 2.857 N/A LYS 111.A NZ THR 113.A OG1 no hydrogen 3.342 N/A LEU 112.A N LEU 162.A O no hydrogen 2.885 N/A THR 113.A N PHE 209.A O no hydrogen 2.880 N/A PHE 114.A N CYS 160.A O no hydrogen 2.882 N/A VAL 115.A N LEU 207.A O no hydrogen 2.916 N/A PHE 116.A N SER 158.A O no hydrogen 3.378 N/A MET 121.A N SER 119.A OG no hydrogen 3.149 N/A THR 123.A N ILE 195.A O no hydrogen 3.282 N/A LYS 125.A NZ ASP 153.A OD2 no hydrogen 2.560 N/A PHE 126.A N TRP 152.A O no hydrogen 2.906 N/A LEU 127.A N TRP 189.A O no hydrogen 2.919 N/A LEU 128.A N VAL 150.A O no hydrogen 2.941 N/A ALA 129.A N THR 187.A O no hydrogen 2.878 N/A TYR 130.A N THR 148.A O no hydrogen 2.918 N/A SER 131.A N TYR 185.A O no hydrogen 2.899 N/A SER 131.A OG TYR 185.A O no hydrogen 3.549 N/A GLN 139.A N GLN 143.A OE1 no hydrogen 3.408 N/A ALA 144.A N ASN 140.A O no hydrogen 3.278 N/A MET 145.A N ARG 141.A O no hydrogen 2.884 N/A LEU 146.A N LYS 142.A O no hydrogen 2.946 N/A GLY 147.A N ALA 144.A O no hydrogen 3.354 N/A VAL 150.A N LEU 128.A O no hydrogen 2.870 N/A TRP 152.A N PHE 126.A O no hydrogen 2.889 N/A TRP 152.A NE1 GLN 157.A O no hydrogen 3.000 N/A VAL 154.A N GLY 124.A O no hydrogen 3.173 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 2.961 N/A GLN 157.A N ASP 153.A O no hydrogen 3.018 N/A CYS 160.A N PHE 114.A O no hydrogen 2.928 N/A LEU 162.A N LEU 112.A O no hydrogen 2.889 N/A CYS 163.A SG ILE 164.A O no hydrogen 4.024 N/A ILE 164.A N VAL 110.A O no hydrogen 3.062 N/A SER 168.A OG THR 170.A O no hydrogen 3.387 N/A ARG 173.A N TRP 106.A O no hydrogen 3.366 N/A VAL 175.A N ALA 104.A O no hydrogen 2.900 N/A GLN 177.A NE2 GLU 179.A OE2 no hydrogen 3.262 N/A SER 182.A OG GLU 179.A OE1 no hydrogen 3.564 N/A SER 182.A OG TYR 180.A O no hydrogen 3.324 N/A TYR 185.A N SER 131.A O no hydrogen 2.959 N/A TYR 185.A OH GLN 82.A OE1 no hydrogen 3.418 N/A VAL 186.A N PHE 81.A O no hydrogen 2.952 N/A THR 187.A N ALA 129.A O no hydrogen 2.948 N/A CYS 188.A N PHE 79.A O no hydrogen 2.918 N/A CYS 188.A SG LEU 127.A O no hydrogen 4.043 N/A TRP 189.A N LEU 127.A O no hydrogen 2.898 N/A TRP 189.A NE1 THR 187.A OG1 no hydrogen 3.046 N/A TYR 190.A N THR 76.A O no hydrogen 3.413 N/A TYR 190.A OH THR 69.A O no hydrogen 3.001 N/A GLN 191.A N LYS 125.A O no hydrogen 3.341 N/A THR 192.A OG1 GLY 193.A O no hydrogen 3.134 N/A ILE 195.A N THR 123.A O no hydrogen 2.994 N/A ALA 200.A N PRO 197.A O no hydrogen 3.290 N/A THR 205.A N CYS 117.A O no hydrogen 2.938 N/A ILE 206.A N ILE 66.A O no hydrogen 3.204 N/A LEU 207.A N VAL 115.A O no hydrogen 2.913 N/A CYS 208.A SG PHE 209.A O no hydrogen 3.813 N/A PHE 209.A N THR 113.A O no hydrogen 2.857 N/A ALA 210.A N SER 47.A O no hydrogen 3.132 N/A SER 211.A N LYS 111.A O no hydrogen 2.952 N/A SER 211.A OG ASP 46.A OD1 no hydrogen 2.895 N/A CYS 213.A N SER 109.A O no hydrogen 3.210 N/A CYS 213.A SG SER 109.A O no hydrogen 3.277 N/A SER 217.A N SER 107.A O no hydrogen 3.253 N/A SER 217.A OG SER 107.A OG no hydrogen 3.075 N/A ARG 219.A N HIS 105.A O no hydrogen 3.098 N/A ARG 219.A NE HIS 105.A ND1 no hydrogen 3.372 N/A ARG 219.A NH2 HIS 105.A ND1 no hydrogen 3.287 N/A ARG 222.A N TYR 102.A O no hydrogen 3.184 N/A ARG 222.A NH1 ASP 223.A O no hydrogen 2.820 N/A