Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t7v_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N TRP 8.A O no hydrogen 2.985 N/A ARG 12.A N TRP 8.A O no hydrogen 2.951 N/A ARG 12.A NH1 LYS 27.A O no hydrogen 3.505 N/A ARG 13.A N LYS 9.A O no hydrogen 3.398 N/A ARG 13.A NH2 PRO 32.A O no hydrogen 2.368 N/A GLY 15.A N SER 11.A O no hydrogen 2.637 N/A THR 21.A OG1 ASN 7.A O no hydrogen 2.739 N/A GLY 22.A N GLY 20.A O no hydrogen 2.753 N/A ARG 28.A NE LEU 25.A O no hydrogen 2.950 N/A GLN 39.A NE2 GLN 34.A OE1 no hydrogen 3.251 N/A LEU 50.A N TYR 46.A O no hydrogen 3.111 N/A ARG 51.A N GLY 47.A O no hydrogen 3.366 N/A LYS 53.A N LEU 50.A O no hydrogen 2.978 N/A LYS 53.A NZ GLU 64.A OE1 no hydrogen 2.463 N/A LYS 53.A NZ GLU 64.A OE2 no hydrogen 3.399 N/A GLN 54.A N LEU 50.A O no hydrogen 2.542 N/A LYS 55.A NZ GLU 52.A OE2 no hydrogen 2.575 N/A ARG 57.A NE GLN 54.A OE1 no hydrogen 3.094 N/A ARG 57.A NH2 GLN 54.A OE1 no hydrogen 3.017 N/A LEU 59.A N LEU 56.A O no hydrogen 2.997 N/A TYR 60.A OH LEU 89.A O no hydrogen 2.652 N/A MET 62.A N ARG 57.A O no hydrogen 3.065 N/A ASN 69.A N ARG 65.A O no hydrogen 3.372 N/A THR 70.A N PHE 67.A O no hydrogen 2.883 N/A THR 70.A OG1 GLN 66.A O no hydrogen 2.499 N/A PHE 71.A N PHE 67.A O no hydrogen 2.464 N/A ILE 73.A N THR 70.A O no hydrogen 3.162 N/A LYS 76.A N ILE 73.A O no hydrogen 3.120 N/A LYS 77.A N ALA 74.A O no hydrogen 3.059 N/A VAL 80.A N GLU 83.A OE1 no hydrogen 3.250 N/A GLU 83.A N VAL 80.A O no hydrogen 3.023 N/A LEU 88.A N ASN 84.A O no hydrogen 3.189 N/A LEU 89.A N PHE 85.A O no hydrogen 3.123 N/A ALA 90.A N ILE 87.A O no hydrogen 2.943 N/A SER 91.A OG ILE 87.A O no hydrogen 2.981 N/A LEU 93.A N TYR 130.A O no hydrogen 2.661 N/A ALA 95.A N ASP 94.A OD1 no hydrogen 2.522 N/A VAL 97.A N LEU 93.A O no hydrogen 3.208 N/A TYR 98.A N ASP 94.A O no hydrogen 3.493 N/A SER 99.A N ALA 95.A O no hydrogen 3.190 N/A SER 99.A OG ALA 95.A O no hydrogen 2.442 N/A LEU 100.A N VAL 96.A O no hydrogen 2.817 N/A LEU 100.A N VAL 97.A O no hydrogen 3.146 N/A GLY 101.A N TYR 98.A O no hydrogen 3.241 N/A LEU 102.A N VAL 97.A O no hydrogen 3.323 N/A ARG 104.A NH1 GLU 152.A O no hydrogen 3.309 N/A ARG 106.A NH2 LEU 184.A O no hydrogen 3.488 N/A ARG 107.A N THR 105.A OG1 no hydrogen 2.828 N/A GLN 108.A N THR 105.A OG1 no hydrogen 2.485 N/A ALA 109.A N THR 105.A O no hydrogen 3.207 N/A ARG 110.A N ARG 107.A O no hydrogen 3.215 N/A ARG 110.A NE TYR 60.A O no hydrogen 2.814 N/A GLN 111.A N GLN 108.A O no hydrogen 3.299 N/A LEU 112.A N GLN 108.A O no hydrogen 3.467 N/A GLY 116.A N VAL 113.A O no hydrogen 3.172 N/A LEU 119.A N SER 139.A O no hydrogen 2.491 N/A VAL 120.A N LYS 123.A O no hydrogen 3.501 N/A GLY 122.A N SER 139.A OG no hydrogen 3.138 N/A VAL 132.A N SER 91.A O no hydrogen 2.950 N/A THR 137.A OG1 ASP 121.A OD1 no hydrogen 2.803 N/A SER 139.A N LEU 119.A O no hydrogen 2.610 N/A ARG 141.A NH2 HIS 117.A NE2 no hydrogen 3.397 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.716 N/A SER 144.A OG HIS 117.A O no hydrogen 3.017 N/A SER 144.A OG ARG 141.A O no hydrogen 3.240 N/A VAL 151.A N LEU 147.A O no hydrogen 3.476 N/A GLU 152.A N ASN 148.A O no hydrogen 2.475 N/A SER 153.A N ILE 149.A O no hydrogen 3.361 N/A SER 153.A OG ILE 149.A O no hydrogen 3.517 N/A VAL 154.A N ILE 150.A O no hydrogen 2.789 N/A GLU 155.A N VAL 151.A O no hydrogen 2.891 N/A ILE 156.A N GLU 152.A O no hydrogen 3.329 N/A ASN 165.A N THR 174.A O no hydrogen 3.088 N/A SER 170.A OG ASP 169.A OD1 no hydrogen 3.566 N/A THR 174.A OG1 GLY 173.A O no hydrogen 2.805 N/A PHE 175.A N GLN 136.A O no hydrogen 3.378 N/A VAL 176.A N TYR 163.A O no hydrogen 3.310 N/A ARG 177.A NH2 GLU 162.A O no hydrogen 3.281 N/A ARG 177.A NH2 GLU 183.A OE2 no hydrogen 2.905 N/A ALA 186.A N GLU 187.A OE1 no hydrogen 2.807 N/A TYR 196.A N ILE 193.A O no hydrogen 3.412 N/A TYR 197.A N VAL 194.A O no hydrogen 3.254 N/A