Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ggr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLN 59.A OE1 no hydrogen 2.456 N/A CYS 2.A N ILE 98.A O no hydrogen 3.006 N/A CYS 2.A SG ILE 98.A O no hydrogen 3.997 N/A LEU 3.A N GLN 59.A O no hydrogen 2.771 N/A VAL 9.A N GLY 6.A O no hydrogen 3.223 N/A LYS 10.A N GLY 7.A O no hydrogen 3.271 N/A LYS 10.A NZ GLU 229.A OE1 no hydrogen 3.508 N/A LEU 12.A N ASN 8.A O no hydrogen 3.202 N/A GLY 13.A N VAL 9.A O no hydrogen 3.206 N/A LYS 14.A N LYS 10.A O no hydrogen 2.751 N/A LYS 14.A NZ GLU 229.A OE2 no hydrogen 2.974 N/A ALA 15.A N VAL 11.A O no hydrogen 2.942 N/A VAL 16.A N LEU 12.A O no hydrogen 2.452 N/A HIS 17.A N GLY 13.A O no hydrogen 2.864 N/A SER 18.A N LYS 14.A O no hydrogen 3.097 N/A SER 18.A OG GLY 223.A O no hydrogen 2.488 N/A LEU 19.A N ALA 15.A O no hydrogen 3.462 N/A SER 20.A N VAL 16.A O no hydrogen 2.895 N/A SER 20.A OG HIS 17.A O no hydrogen 2.335 N/A ARG 21.A N SER 18.A O no hydrogen 3.391 N/A ILE 22.A N LEU 19.A O no hydrogen 2.890 N/A LEU 26.A N ILE 74.A O no hydrogen 2.774 N/A TYR 27.A N ARG 38.A O no hydrogen 3.046 N/A LEU 28.A N CYS 72.A O no hydrogen 3.089 N/A GLU 29.A N SER 36.A O no hydrogen 2.950 N/A LEU 31.A N TYR 60.A OH no hydrogen 2.604 N/A GLY 34.A N LEU 31.A O no hydrogen 2.576 N/A SER 36.A N GLU 29.A O no hydrogen 2.433 N/A SER 36.A OG GLU 29.A O no hydrogen 3.120 N/A LEU 37.A N PHE 50.A O no hydrogen 2.594 N/A ARG 38.A N TYR 27.A O no hydrogen 2.976 N/A THR 39.A OG1 GLU 25.A O no hydrogen 2.734 N/A ASN 41.A N ALA 46.A O no hydrogen 2.637 N/A SER 42.A OG SER 43.A OG no hydrogen 3.076 N/A SER 43.A OG SER 42.A OG no hydrogen 3.076 N/A ARG 44.A N ASN 41.A O no hydrogen 3.505 N/A ALA 48.A N THR 39.A O no hydrogen 2.518 N/A CYS 49.A N HIS 258.A O no hydrogen 3.024 N/A PHE 50.A N LEU 37.A O no hydrogen 2.714 N/A LEU 51.A N ASP 256.A O no hydrogen 2.678 N/A PHE 52.A N LEU 35.A O no hydrogen 2.975 N/A ALA 53.A N LEU 254.A O no hydrogen 2.696 N/A PHE 56.A N ALA 53.A O no hydrogen 2.926 N/A PHE 57.A N PRO 54.A O no hydrogen 3.067 N/A GLN 58.A N LEU 3.A O no hydrogen 2.560 N/A GLN 59.A N LEU 3.A O no hydrogen 3.462 N/A TYR 60.A OH LEU 31.A O no hydrogen 2.347 N/A GLN 61.A N LYS 1.A O no hydrogen 2.971 N/A ALA 63.A N GLN 61.A OE1 no hydrogen 3.212 N/A ARG 71.A NH2 LEU 70.A O no hydrogen 2.487 N/A CYS 72.A N LEU 28.A O no hydrogen 3.120 N/A MET 76.A N ASP 24.A O no hydrogen 2.628 N/A SER 78.A N LEU 75.A O no hydrogen 3.063 N/A SER 78.A OG LEU 75.A O no hydrogen 2.810 N/A PHE 79.A N LEU 75.A O no hydrogen 3.220 N/A PHE 79.A N MET 76.A O no hydrogen 3.345 N/A LEU 80.A N MET 76.A O no hydrogen 2.724 N/A SER 81.A OG LYS 77.A O no hydrogen 2.990 N/A VAL 82.A N PHE 79.A O no hydrogen 3.066 N/A PHE 83.A N PHE 79.A O no hydrogen 2.978 N/A ARG 84.A N LEU 80.A O no hydrogen 2.514 N/A SER 85.A OG SER 85.A O no hydrogen 2.542 N/A LEU 89.A N LEU 86.A O no hydrogen 2.933 N/A LYS 95.A N HIS 112.A O no hydrogen 3.422 N/A CYS 96.A N VAL 4.A O no hydrogen 2.905 N/A CYS 97.A N GLN 110.A O no hydrogen 3.303 N/A ILE 98.A N CYS 2.A O no hydrogen 3.043 N/A SER 99.A N VAL 108.A O no hydrogen 2.593 N/A SER 104.A OG SER 105.A OG no hydrogen 3.364 N/A SER 105.A OG SER 104.A OG no hydrogen 3.364 N/A ARG 106.A NH1 SER 124.A OG no hydrogen 2.418 N/A ARG 106.A NH2 CYS 128.A O no hydrogen 3.545 N/A LEU 107.A N ASN 122.A O no hydrogen 2.978 N/A VAL 109.A N THR 120.A O no hydrogen 2.995 N/A GLN 110.A N CYS 97.A O no hydrogen 3.342 N/A LEU 111.A N ARG 118.A O no hydrogen 2.594 N/A HIS 112.A N LYS 95.A O no hydrogen 2.957 N/A ARG 118.A N LEU 111.A O no hydrogen 3.098 N/A ARG 118.A NH2 GLY 116.A O no hydrogen 3.457 N/A THR 120.A N VAL 109.A O no hydrogen 2.784 N/A THR 120.A OG1 VAL 109.A O no hydrogen 3.458 N/A ASN 122.A N LEU 107.A O no hydrogen 2.585 N/A SER 124.A OG LYS 73.A O no hydrogen 2.474 N/A CYS 128.A SG ASP 127.A O no hydrogen 2.974 N/A SER 139.A N PRO 137.A O no hydrogen 2.555 N/A SER 139.A OG PRO 137.A O no hydrogen 3.054 N/A LEU 144.A N SER 236.A O no hydrogen 3.118 N/A ARG 145.A N GLN 205.A O no hydrogen 2.781 N/A ALA 146.A N ASN 234.A O no hydrogen 2.955 N/A ALA 148.A N ASN 232.A O no hydrogen 2.942 N/A VAL 150.A N PRO 147.A O no hydrogen 2.602 N/A LEU 151.A N ALA 148.A O no hydrogen 2.960 N/A GLY 152.A N ALA 148.A O no hydrogen 3.168 N/A GLU 153.A N ARG 149.A O no hydrogen 3.256 N/A ALA 154.A N VAL 150.A O no hydrogen 3.365 N/A VAL 155.A N GLY 152.A O no hydrogen 2.570 N/A LEU 156.A N GLY 152.A O no hydrogen 2.891 N/A LEU 156.A N GLU 153.A O no hydrogen 3.224 N/A SER 159.A OG LEU 156.A O no hydrogen 2.435 N/A THR 166.A OG1 VAL 165.A O no hydrogen 2.906 N/A LEU 167.A N SER 179.A O no hydrogen 2.987 N/A ILE 169.A N LEU 177.A O no hydrogen 2.976 N/A GLY 170.A N VAL 212.A O no hydrogen 3.194 N/A ARG 171.A NH2 GLY 211.A O no hydrogen 3.354 N/A LEU 177.A N ILE 169.A O no hydrogen 2.724 N/A SER 179.A OG TYR 180.A O no hydrogen 3.495 N/A SER 179.A OG GLU 195.A OE1 no hydrogen 3.400 N/A TYR 180.A OH MET 192.A O no hydrogen 3.331 N/A MET 196.A N ARG 178.A O no hydrogen 2.893 N/A LEU 198.A N ILE 176.A O no hydrogen 2.771 N/A GLN 205.A N ARG 145.A O no hydrogen 3.170 N/A GLN 207.A N MET 143.A O no hydrogen 2.944 N/A ILE 214.A N GLY 168.A O no hydrogen 2.844 N/A CYS 217.A SG GLU 220.A OE1 no hydrogen 2.538 N/A LEU 218.A N GLU 164.A O no hydrogen 3.090 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 2.884 N/A PHE 221.A N CYS 217.A O no hydrogen 3.378 N/A ARG 222.A N LEU 218.A O no hydrogen 3.260 N/A GLY 223.A N LYS 219.A O no hydrogen 3.248 N/A LEU 224.A N PHE 221.A O no hydrogen 2.656 N/A LEU 225.A N PHE 221.A O no hydrogen 2.974 N/A SER 226.A N ARG 222.A O no hydrogen 2.536 N/A SER 226.A OG GLY 223.A O no hydrogen 3.054 N/A PHE 227.A N LEU 224.A O no hydrogen 3.247 N/A ASN 234.A N ALA 146.A O no hydrogen 2.724 N/A SER 236.A N LEU 144.A O no hydrogen 2.706 N/A ILE 237.A N ILE 247.A O no hydrogen 2.760 N/A HIS 238.A N HIS 142.A O no hydrogen 3.248 N/A ALA 246.A N LEU 261.A O no hydrogen 2.991 N/A ILE 247.A N ILE 237.A O no hydrogen 2.466 N/A PHE 248.A N PHE 259.A O no hydrogen 2.706 N/A THR 249.A N LEU 235.A O no hydrogen 2.904 N/A ILE 250.A N GLY 257.A O no hydrogen 2.867 N/A ASP 256.A N LEU 51.A O no hydrogen 3.047 N/A GLY 257.A N ILE 250.A O no hydrogen 2.976 N/A PHE 259.A N PHE 248.A O no hydrogen 2.780 N/A VAL 260.A N TYR 47.A O no hydrogen 3.122 N/A LEU 261.A N ALA 246.A O no hydrogen 3.358 N/A LEU 264.A N THR 215.A O no hydrogen 2.937 N/A