Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 11.A OD1 no hydrogen 2.352 N/A PHE 5.A N TRP 8.A O no hydrogen 2.783 N/A ARG 7.A NE GLU 83.A OE2 no hydrogen 3.059 N/A TRP 8.A NE1 ASN 92.A OD1 no hydrogen 2.615 N/A CYS 10.A SG ILE 2.A O no hydrogen 3.444 N/A THR 14.A OG1 VAL 15.A O no hydrogen 3.489 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.525 N/A LEU 20.A N ASP 17.A O no hydrogen 2.746 N/A GLN 21.A NE2 VAL 15.A O no hydrogen 3.543 N/A SER 25.A OG SER 25.A O no hydrogen 2.368 N/A LYS 27.A NZ PHE 30.A O no hydrogen 2.845 N/A LYS 27.A NZ ARG 32.A O no hydrogen 3.164 N/A LYS 29.A NZ LYS 29.A O no hydrogen 3.521 N/A ARG 32.A NH1 TYR 41.A OH no hydrogen 2.701 N/A SER 37.A OG TYR 41.A OH no hydrogen 3.351 N/A ALA 49.A N GLN 50.A OE1 no hydrogen 3.201 N/A GLN 50.A NE2 PHE 46.A O no hydrogen 2.897 N/A CYS 51.A SG ARG 47.A O no hydrogen 3.389 N/A ARG 56.A NH2 CYS 51.A O no hydrogen 3.528 N/A LEU 57.A N ILE 53.A O no hydrogen 2.825 N/A THR 58.A N VAL 54.A O no hydrogen 2.884 N/A THR 58.A OG1 PRO 35.A O no hydrogen 3.024 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.711 N/A THR 58.A OG1 GLU 55.A O no hydrogen 3.306 N/A CYS 59.A N GLU 55.A O no hydrogen 3.158 N/A CYS 59.A SG GLU 55.A O no hydrogen 3.406 N/A SER 60.A N LEU 57.A O no hydrogen 2.803 N/A LEU 61.A N LEU 57.A O no hydrogen 2.932 N/A LYS 71.A NZ PRO 35.A O no hydrogen 2.451 N/A CYS 75.A N LYS 71.A O no hydrogen 2.732 N/A ARG 76.A N LEU 72.A O no hydrogen 2.927 N/A ILE 77.A N MET 73.A O no hydrogen 3.056 N/A HIS 80.A N ARG 76.A O no hydrogen 3.396 N/A SER 81.A N ILE 77.A O no hydrogen 3.080 N/A SER 81.A OG ALA 155.A O no hydrogen 3.438 N/A PHE 82.A N VAL 78.A O no hydrogen 2.487 N/A GLU 83.A N LYS 79.A O no hydrogen 3.245 N/A ILE 85.A N SER 81.A O no hydrogen 3.086 N/A HIS 86.A N GLU 83.A O no hydrogen 3.123 N/A LEU 87.A N GLU 83.A O no hydrogen 2.739 N/A LEU 88.A N ILE 84.A O no hydrogen 3.271 N/A ASN 92.A ND2 SER 9.A O no hydrogen 2.688 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.225 N/A ILE 96.A N ASN 92.A O no hydrogen 3.116 N/A LEU 97.A N PRO 93.A O no hydrogen 2.658 N/A VAL 98.A N LEU 94.A O no hydrogen 2.838 N/A SER 99.A N GLN 95.A O no hydrogen 3.440 N/A SER 99.A OG GLN 95.A O no hydrogen 2.822 N/A SER 99.A OG ILE 96.A O no hydrogen 2.519 N/A ALA 100.A N ILE 96.A O no hydrogen 2.635 N/A ILE 101.A N LEU 97.A O no hydrogen 2.792 N/A ILE 101.A N VAL 98.A O no hydrogen 3.242 N/A ILE 102.A N VAL 98.A O no hydrogen 3.271 N/A ASN 103.A ND2 ALA 166.A O no hydrogen 3.384 N/A ASN 103.A ND2 LYS 167.A O no hydrogen 2.509 N/A SER 104.A OG ALA 100.A O no hydrogen 2.606 N/A SER 104.A OG ILE 101.A O no hydrogen 3.071 N/A GLY 105.A N ILE 102.A O no hydrogen 3.422 N/A ARG 107.A N GLY 105.A O no hydrogen 2.766 N/A ARG 107.A NH1 ASN 103.A O no hydrogen 2.937 N/A ARG 107.A NH2 ASN 103.A O no hydrogen 2.505 N/A GLU 108.A N PRO 106.A O no hydrogen 2.695 N/A SER 110.A N ALA 123.A O no hydrogen 3.049 N/A ARG 112.A N ARG 121.A O no hydrogen 3.303 N/A ARG 112.A NH1 ILE 113.A O no hydrogen 2.504 N/A GLY 114.A N THR 118.A O no hydrogen 2.632 N/A GLY 117.A N GLY 114.A O no hydrogen 3.131 N/A ARG 120.A N ARG 112.A O no hydrogen 3.118 N/A ARG 121.A N ARG 112.A O no hydrogen 3.155 N/A GLN 122.A NE2 ASN 188.A O no hydrogen 2.662 N/A ALA 123.A N SER 110.A O no hydrogen 3.166 N/A ARG 130.A N SER 127.A OG no hydrogen 2.721 N/A ARG 131.A N SER 127.A O no hydrogen 2.680 N/A VAL 132.A N PRO 128.A O no hydrogen 2.823 N/A ASN 133.A N LEU 129.A O no hydrogen 2.858 N/A GLN 134.A N ARG 130.A O no hydrogen 3.230 N/A ALA 135.A N ARG 131.A O no hydrogen 3.350 N/A ILE 136.A N VAL 132.A O no hydrogen 2.989 N/A TRP 137.A N ASN 133.A O no hydrogen 3.304 N/A LEU 138.A N GLN 134.A O no hydrogen 2.642 N/A CYS 140.A N ILE 136.A O no hydrogen 3.166 N/A CYS 140.A SG SER 60.A O no hydrogen 3.285 N/A CYS 140.A SG SER 60.A OG no hydrogen 3.758 N/A THR 141.A OG1 LEU 138.A O no hydrogen 3.481 N/A THR 141.A OG1 GLU 145.A OE2 no hydrogen 3.150 N/A ARG 144.A N THR 141.A O no hydrogen 2.696 N/A ALA 146.A N GLY 142.A O no hydrogen 3.341 N/A ALA 147.A N ARG 144.A O no hydrogen 2.892 N/A LYS 152.A N ASN 150.A OD1 no hydrogen 2.721 N/A LYS 152.A NZ ASP 160.A OD2 no hydrogen 3.539 N/A THR 153.A N GLU 156.A OE2 no hydrogen 2.482 N/A THR 153.A OG1 GLU 156.A OE1 no hydrogen 2.853 N/A THR 153.A OG1 GLU 156.A OE2 no hydrogen 3.095 N/A CYS 157.A N THR 153.A O no hydrogen 3.274 N/A CYS 157.A SG ALA 146.A O no hydrogen 3.283 N/A CYS 157.A SG THR 153.A O no hydrogen 3.163 N/A LEU 158.A N ILE 154.A O no hydrogen 2.773 N/A ALA 159.A N ALA 155.A O no hydrogen 3.244 N/A ASP 160.A N CYS 157.A O no hydrogen 2.868 N/A ALA 165.A N GLU 161.A O no hydrogen 3.028 N/A LYS 167.A NZ ASN 164.A O no hydrogen 3.181 N/A LYS 167.A NZ GLY 168.A O no hydrogen 2.522 N/A LYS 167.A NZ SER 170.A OG no hydrogen 3.228 N/A SER 169.A OG SER 170.A O no hydrogen 3.173 N/A SER 172.A OG GLU 180.A OE1 no hydrogen 2.732 N/A LYS 176.A NZ SER 170.A O no hydrogen 2.499 N/A LYS 177.A N GLU 180.A OE1 no hydrogen 3.006 N/A LYS 177.A NZ THR 141.A OG1 no hydrogen 3.234 N/A LYS 178.A NZ ASN 103.A O no hydrogen 3.046 N/A LYS 178.A NZ GLY 105.A O no hydrogen 2.576 N/A LYS 178.A NZ ASP 179.A OD1 no hydrogen 3.104 N/A LYS 178.A NZ GLU 182.A OE1 no hydrogen 2.945 N/A GLU 180.A N GLU 180.A OE2 no hydrogen 2.531 N/A GLU 182.A N LYS 178.A O no hydrogen 2.824 N/A ARG 183.A N GLU 180.A O no hydrogen 3.003 N/A VAL 184.A N GLU 180.A O no hydrogen 3.436 N/A ALA 185.A N LEU 181.A O no hydrogen 3.406 N/A LYS 186.A N GLU 182.A O no hydrogen 3.173 N/A LYS 186.A NZ ARG 189.A OXT no hydrogen 2.991 N/A SER 187.A N ARG 183.A O no hydrogen 2.842 N/A ARG 189.A N ALA 185.A O no hydrogen 3.066 N/A