Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jhq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 20.A N THR 13.A O no hydrogen 3.251 N/A SER 20.A OG ASP 22.A OD1 no hydrogen 3.389 N/A SER 20.A OG ASP 22.A OD2 no hydrogen 2.756 N/A SER 25.A OG VAL 26.A O no hydrogen 3.344 N/A SER 42.A OG THR 41.A O no hydrogen 2.780 N/A LYS 49.A NZ LEU 207.A O no hydrogen 3.409 N/A GLN 52.A N LYS 49.A O no hydrogen 3.420 N/A GLN 52.A NE2 ALA 89.A O no hydrogen 2.955 N/A GLY 53.A N LYS 49.A O no hydrogen 2.843 N/A PHE 57.A N ALA 202.A O no hydrogen 2.654 N/A SER 61.A OG LEU 198.A O no hydrogen 3.290 N/A SER 61.A OG ASN 199.A OD1 no hydrogen 2.285 N/A TRP 64.A N THR 196.A O no hydrogen 3.103 N/A PHE 71.A N VAL 182.A O no hydrogen 3.334 N/A VAL 74.A N ILE 180.A O no hydrogen 2.937 N/A LYS 76.A NZ GLU 177.A OE2 no hydrogen 3.180 N/A LEU 82.A N ASP 78.A O no hydrogen 3.473 N/A TYR 84.A N LYS 81.A O no hydrogen 3.246 N/A GLU 86.A N ASN 85.A OD1 no hydrogen 2.700 N/A PHE 88.A N ASN 85.A O no hydrogen 3.397 N/A LEU 94.A N VAL 90.A O no hydrogen 3.452 N/A ARG 95.A N GLN 91.A O no hydrogen 3.069 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 2.793 N/A THR 98.A OG1 GLY 211.A O no hydrogen 2.892 N/A TYR 99.A N HIS 210.A O no hydrogen 3.420 N/A ALA 100.A N TYR 166.A O no hydrogen 3.363 N/A ARG 101.A N GLU 208.A O no hydrogen 3.290 N/A GLY 103.A N THR 205.A O no hydrogen 2.804 N/A GLU 105.A N ARG 203.A O no hydrogen 3.096 N/A ILE 106.A N ILE 155.A O no hydrogen 2.971 N/A GLN 107.A N LEU 201.A O no hydrogen 2.814 N/A VAL 108.A N VAL 153.A O no hydrogen 3.162 N/A GLN 109.A N ASN 199.A O no hydrogen 3.001 N/A ILE 110.A N ASN 151.A O no hydrogen 3.254 N/A GLN 116.A N THR 113.A O no hydrogen 3.403 N/A GLN 117.A NE2 ASN 187.A OD1 no hydrogen 3.329 N/A LEU 120.A N LEU 145.A O no hydrogen 3.323 N/A ILE 121.A N ARG 181.A O no hydrogen 3.327 N/A CYS 122.A N GLY 143.A O no hydrogen 3.143 N/A ALA 123.A N THR 179.A O no hydrogen 3.289 N/A MET 124.A N PRO 141.A O no hydrogen 3.226 N/A VAL 125.A N GLU 177.A O no hydrogen 3.169 N/A GLY 127.A N VAL 175.A O no hydrogen 2.849 N/A ASP 128.A N PRO 126.A O no hydrogen 2.786 N/A TYR 131.A N SER 130.A OG no hydrogen 2.617 N/A ALA 135.A N SER 133.A OG no hydrogen 3.257 N/A SER 136.A N SER 133.A O no hydrogen 3.444 N/A HIS 142.A ND1 TYR 140.A O no hydrogen 3.167 N/A GLY 143.A N CYS 122.A O no hydrogen 3.122 N/A LEU 145.A N LEU 120.A O no hydrogen 3.320 N/A CYS 147.A N GLY 118.A O no hydrogen 3.027 N/A CYS 147.A SG GLY 118.A O no hydrogen 3.628 N/A ASN 148.A N ASN 146.A OD1 no hydrogen 3.444 N/A VAL 153.A N VAL 108.A O no hydrogen 3.412 N/A ILE 155.A N ILE 106.A O no hydrogen 3.088 N/A VAL 157.A N ILE 104.A O no hydrogen 3.237 N/A THR 162.A OG1 TYR 173.A OH no hydrogen 3.187 N/A TYR 166.A N ALA 100.A O no hydrogen 3.026 N/A TYR 173.A OH THR 162.A OG1 no hydrogen 3.187 N/A GLU 177.A N VAL 125.A O no hydrogen 2.734 N/A THR 179.A N ALA 123.A O no hydrogen 3.320 N/A THR 179.A OG1 GLU 73.A OE2 no hydrogen 3.330 N/A ILE 180.A N ALA 75.A O no hydrogen 3.261 N/A ARG 181.A N ILE 121.A O no hydrogen 3.323 N/A VAL 182.A N HIS 72.A O no hydrogen 2.927 N/A SER 184.A N GLY 119.A O no hydrogen 3.328 N/A ASN 187.A N GLN 117.A O no hydrogen 3.460 N/A THR 196.A N TRP 64.A O no hydrogen 3.251 N/A THR 196.A OG1 ASN 111.A O no hydrogen 2.424 N/A SER 197.A OG LEU 198.A O no hydrogen 3.472 N/A LEU 198.A N ALA 62.A O no hydrogen 3.131 N/A ASN 199.A N GLN 109.A O no hydrogen 2.862 N/A LEU 201.A N GLN 107.A O no hydrogen 2.554 N/A ALA 202.A N PHE 57.A O no hydrogen 2.920 N/A ARG 203.A N GLU 105.A O no hydrogen 3.276 N/A THR 205.A N GLY 103.A O no hydrogen 2.786 N/A GLU 208.A N ARG 101.A O no hydrogen 3.275 N/A HIS 210.A N TYR 99.A O no hydrogen 3.306 N/A THR 213.A N TYR 96.A O no hydrogen 2.926 N/A LEU 215.A N THR 213.A OG1 no hydrogen 3.416 N/A