Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkf_g2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TRP 2.A O no hydrogen 3.516 N/A TRP 2.A N SER 1.A OG no hydrogen 2.445 N/A VAL 6.A N ASP 3.A O no hydrogen 3.112 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.172 N/A THR 21.A OG1 PRO 19.A O no hydrogen 3.387 N/A THR 28.A OG1 ASN 25.A O no hydrogen 3.138 N/A THR 28.A OG1 ASN 25.A OD1 no hydrogen 3.196 N/A TYR 29.A N PRO 26.A O no hydrogen 3.199 N/A ALA 33.A N LEU 30.A O no hydrogen 3.407 N/A PHE 34.A N LEU 30.A O no hydrogen 3.169 N/A ASP 39.A N ASP 35.A O no hydrogen 3.160 N/A ARG 40.A N LEU 36.A O no hydrogen 3.409 N/A VAL 42.A N VAL 38.A O no hydrogen 3.280 N/A THR 43.A N ASP 39.A O no hydrogen 3.096 N/A THR 43.A OG1 ASP 39.A O no hydrogen 3.428 N/A THR 43.A OG1 ASP 39.A OD1 no hydrogen 2.789 N/A ARG 46.A N VAL 42.A O no hydrogen 2.701 N/A GLU 47.A N THR 43.A O no hydrogen 2.676 N/A PHE 48.A N LEU 44.A O no hydrogen 2.667 N/A ILE 49.A N VAL 45.A O no hydrogen 2.946 N/A GLU 50.A N ARG 46.A O no hydrogen 3.171 N/A ARG 51.A N GLU 47.A O no hydrogen 3.256 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 3.232 N/A HIS 53.A N ILE 49.A O no hydrogen 2.444 N/A LYS 55.A N GLN 52.A O no hydrogen 3.261 N/A LYS 57.A N ASN 56.A OD1 no hydrogen 2.676 N/A HIS 62.A NE2 GLU 64.A OE1 no hydrogen 3.279 N/A CYS 74.A SG ASP 78.A OD2 no hydrogen 3.301 N/A PHE 83.A N LEU 80.A O no hydrogen 3.277 N/A ALA 85.A N CYS 81.A O no hydrogen 3.482 N/A MET 87.A N PHE 83.A O no hydrogen 3.151 N/A GLN 88.A N GLU 84.A O no hydrogen 2.692 N/A GLN 88.A NE2 ASP 92.A OD2 no hydrogen 2.355 N/A TRP 89.A N ALA 85.A O no hydrogen 2.866 N/A ARG 90.A N GLU 86.A O no hydrogen 2.936 N/A ASP 92.A N GLN 88.A O no hydrogen 2.946 N/A TYR 93.A N ARG 90.A O no hydrogen 3.066 N/A LYS 94.A N ARG 90.A O no hydrogen 3.393 N/A ILE 99.A N VAL 95.A O no hydrogen 3.442 N/A VAL 100.A N GLN 97.A O no hydrogen 3.043 N/A ASN 101.A ND2 GLN 104.A OE1 no hydrogen 3.423 N/A ILE 102.A N GLU 98.A O no hydrogen 3.388 N/A ILE 103.A N ILE 99.A O no hydrogen 3.463 N/A GLN 104.A N VAL 100.A O no hydrogen 2.727 N/A GLU 105.A N ASN 101.A O no hydrogen 3.313 N/A ARG 106.A N ILE 102.A O no hydrogen 3.075 N/A LEU 107.A N ILE 103.A O no hydrogen 3.291 N/A LYS 108.A N GLN 104.A O no hydrogen 3.318 N/A ALA 109.A N ARG 106.A O no hydrogen 3.345 N/A CYS 110.A N LEU 107.A O no hydrogen 3.128 N/A GLN 111.A N LEU 107.A O no hydrogen 3.289 N/A ARG 113.A N CYS 110.A O no hydrogen 3.132 N/A ARG 113.A NH2 PRO 11.A O no hydrogen 2.424 N/A GLU 114.A N CYS 110.A O no hydrogen 3.316 N/A GLU 116.A N GLU 114.A O no hydrogen 2.832 N/A HIS 118.A N GLU 114.A OE1 no hydrogen 3.215 N/A ARG 119.A N SER 117.A O no hydrogen 2.678 N/A CYS 122.A SG GLU 114.A OE2 no hydrogen 3.913 N/A GLN 128.A N LYS 124.A O no hydrogen 2.416 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.583 N/A THR 130.A OG1 GLU 127.A O no hydrogen 2.576 N/A GLN 131.A N GLN 128.A O no hydrogen 2.908 N/A VAL 132.A N PHE 129.A O no hydrogen 3.327 N/A VAL 133.A N PHE 129.A O no hydrogen 3.129 N/A TYR 136.A N VAL 133.A O no hydrogen 3.292 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.746 N/A CYS 152.A SG ALA 85.A O no hydrogen 3.359 N/A LEU 153.A N ARG 150.A O no hydrogen 3.410 N/A ALA 154.A N ARG 150.A O no hydrogen 3.373 N/A LYS 155.A N ARG 150.A O no hydrogen 3.438 N/A GLN 156.A NE2 ILE 71.A O no hydrogen 3.604 N/A LYS 157.A N ALA 154.A O no hydrogen 3.096 N/A LYS 157.A NZ LEU 153.A O no hydrogen 2.886 N/A GLN 158.A N ALA 154.A O no hydrogen 2.914 N/A GLN 158.A NE2 HIS 141.A O no hydrogen 3.616 N/A ARG 159.A NE ARG 139.A O no hydrogen 2.696 N/A ARG 159.A NH2 ARG 139.A O no hydrogen 2.694 N/A LEU 161.A N LYS 157.A O no hydrogen 3.142 N/A ALA 162.A N GLN 158.A O no hydrogen 2.646 N/A GLU 163.A N MET 160.A O no hydrogen 3.233 N/A ARG 164.A N MET 160.A O no hydrogen 2.761 N/A ALA 166.A N LEU 161.A O no hydrogen 3.045 N/A GLU 169.A N LYS 165.A O no hydrogen 3.399 N/A