Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ysw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASN 36.A OD1 no hydrogen 2.493 N/A GLN 3.A NE2 TYR 1.A O no hydrogen 2.769 N/A THR 9.A N PRO 32.A O no hydrogen 3.242 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.880 N/A ARG 13.A N HIS 10.A O no hydrogen 3.303 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.749 N/A LYS 17.A NZ ASN 95.A O no hydrogen 3.262 N/A HIS 19.A N LEU 97.A O no hydrogen 2.634 N/A ALA 23.A N LEU 101.A O no hydrogen 2.864 N/A GLY 24.A N VAL 73.A O no hydrogen 2.862 N/A ASN 25.A N PRO 22.A O no hydrogen 3.127 N/A VAL 27.A N MET 70.A O no hydrogen 3.363 N/A PHE 29.A N LEU 68.A O no hydrogen 2.847 N/A CYS 31.A N TRP 66.A O no hydrogen 3.195 N/A ASN 36.A N ASN 87.A OD1 no hydrogen 3.468 N/A ASN 36.A ND2 GLN 4.A O no hydrogen 2.573 N/A THR 40.A OG1 HIS 63.A NE2 no hydrogen 2.805 N/A ILE 41.A N HIS 63.A NE2 no hydrogen 3.085 N/A ARG 42.A N LEU 84.A O no hydrogen 3.204 N/A LYS 45.A N GLN 48.A O no hydrogen 2.539 N/A LYS 45.A NZ ASP 46.A OD2 no hydrogen 3.075 N/A GLN 48.A N LYS 45.A O no hydrogen 2.833 N/A PHE 50.A N TRP 43.A O no hydrogen 2.967 N/A ASN 54.A ND2 ALA 49.A O no hydrogen 3.551 N/A ARG 55.A NH2 SER 72.A O no hydrogen 2.723 N/A ARG 60.A N GLU 71.A OE1 no hydrogen 3.312 N/A HIS 63.A NE2 THR 40.A OG1 no hydrogen 2.805 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.267 N/A TRP 66.A N HIS 63.A O no hydrogen 3.124 N/A SER 67.A N ARG 62.A O no hydrogen 3.063 N/A SER 67.A OG HIS 65.A O no hydrogen 3.270 N/A LEU 68.A N PHE 29.A O no hydrogen 2.618 N/A MET 70.A N VAL 27.A O no hydrogen 3.358 N/A VAL 73.A N ASN 25.A O no hydrogen 2.928 N/A VAL 74.A N ASP 77.A OD2 no hydrogen 3.431 N/A ARG 78.A NE VAL 100.A O no hydrogen 3.322 N/A GLY 79.A N LEU 98.A O no hydrogen 3.287 N/A THR 80.A OG1 TYR 81.A O no hydrogen 3.265 N/A TYR 81.A N TYR 96.A O no hydrogen 3.030 N/A THR 82.A OG1 LEU 44.A O no hydrogen 2.937 N/A CYS 83.A N TYR 94.A O no hydrogen 3.161 N/A CYS 83.A SG CYS 31.A O no hydrogen 3.850 N/A ASN 87.A N GLY 90.A O no hydrogen 3.009 N/A SER 91.A OG GLU 86.A OE1 no hydrogen 2.789 N/A TYR 94.A OH MET 14.A O no hydrogen 3.316 N/A TYR 96.A N TYR 81.A O no hydrogen 3.056 N/A TYR 96.A OH ARG 30.A O no hydrogen 2.678 N/A LEU 97.A N LYS 17.A O no hydrogen 3.289 N/A ASP 99.A N HIS 19.A O no hydrogen 2.556 N/A LEU 101.A N VAL 21.A O no hydrogen 3.036 N/A SER 104.A OG ASP 135.A OD2 no hydrogen 3.133 N/A HIS 106.A N SER 104.A O no hydrogen 2.693 N/A ILE 109.A N TYR 133.A O no hydrogen 3.128 N/A GLN 111.A N LYS 131.A O no hydrogen 2.691 N/A LEU 114.A N GLN 111.A O no hydrogen 3.148 N/A THR 118.A N ALA 116.A O no hydrogen 2.767 N/A THR 119.A OG1 THR 208.A O no hydrogen 2.602 N/A THR 119.A OG1 THR 208.A OG1 no hydrogen 3.182 N/A ALA 120.A N THR 208.A O no hydrogen 3.365 N/A VAL 122.A N LEU 210.A O no hydrogen 3.250 N/A GLY 123.A N VAL 182.A O no hydrogen 3.299 N/A SER 124.A N VAL 121.A O no hydrogen 3.046 N/A VAL 126.A N LEU 179.A O no hydrogen 2.842 N/A LEU 128.A N LEU 177.A O no hydrogen 2.933 N/A CYS 130.A N GLU 175.A O no hydrogen 2.941 N/A CYS 130.A SG GLU 175.A O no hydrogen 3.934 N/A TYR 133.A N ILE 109.A O no hydrogen 2.907 N/A SER 134.A OG ALA 136.A O no hydrogen 2.506 N/A ALA 136.A N ASP 135.A OD1 no hydrogen 2.609 N/A HIS 139.A N GLY 195.A O no hydrogen 2.932 N/A GLN 141.A N LEU 193.A O no hydrogen 2.990 N/A TRP 142.A N LYS 165.A O no hydrogen 3.061 N/A TRP 142.A NE1 VAL 174.A O no hydrogen 2.750 N/A LEU 143.A N THR 191.A O no hydrogen 2.972 N/A LYS 144.A N GLN 162.A O no hydrogen 3.097 N/A LYS 144.A NZ HIS 145.A O no hydrogen 2.941 N/A ILE 146.A N TYR 160.A O no hydrogen 3.408 N/A PHE 153.A N SER 151.A OG no hydrogen 3.281 N/A GLY 154.A N PHE 158.A O no hydrogen 2.556 N/A TYR 160.A N SER 152.A O no hydrogen 2.731 N/A GLN 162.A N LYS 144.A O no hydrogen 3.017 N/A LEU 164.A N TRP 142.A O no hydrogen 2.992 N/A LYS 165.A NZ GLU 173.A O no hydrogen 2.970 N/A LYS 165.A NZ VAL 176.A O no hydrogen 2.579 N/A SER 171.A OG THR 166.A O no hydrogen 3.282 N/A VAL 176.A N GLU 173.A O no hydrogen 3.301 N/A LEU 177.A N LEU 128.A O no hydrogen 2.702 N/A LEU 179.A N VAL 126.A O no hydrogen 2.993 N/A ASN 181.A N SER 124.A O no hydrogen 2.953 N/A ASP 186.A N SER 183.A O no hydrogen 3.345 N/A GLY 188.A N LEU 207.A O no hydrogen 3.183 N/A TYR 190.A N ALA 205.A O no hydrogen 2.772 N/A THR 191.A N LEU 143.A O no hydrogen 3.190 N/A CYS 192.A N GLN 203.A O no hydrogen 2.931 N/A LEU 193.A N GLN 141.A O no hydrogen 2.820 N/A ALA 194.A N SER 201.A O no hydrogen 3.033 N/A GLY 195.A N HIS 139.A O no hydrogen 3.341 N/A ASN 196.A N GLY 199.A O no hydrogen 2.912 N/A ASN 196.A ND2 HIS 106.A O no hydrogen 3.513 N/A ILE 198.A N ASN 196.A OD1 no hydrogen 3.153 N/A GLY 199.A N ASN 196.A OD1 no hydrogen 3.407 N/A SER 201.A N ALA 194.A O no hydrogen 2.760 N/A SER 201.A OG PRO 108.A O no hydrogen 2.175 N/A GLN 203.A N CYS 192.A O no hydrogen 3.232 N/A ALA 205.A N TYR 190.A O no hydrogen 2.809 N/A TRP 206.A N ASN 117.A OD1 no hydrogen 2.769 N/A LEU 207.A N GLY 188.A O no hydrogen 3.048 N/A LEU 210.A N ALA 120.A O no hydrogen 3.202 N/A