Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tm1_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 22.A O no hydrogen 3.267 N/A GLN 5.A NE2 TYR 94.A O no hydrogen 3.573 N/A TRP 6.A N THR 20.A O no hydrogen 2.816 N/A VAL 11.A N ILE 124.A O no hydrogen 3.071 N/A LEU 17.A N LEU 83.A O no hydrogen 3.020 N/A LEU 19.A N LEU 81.A O no hydrogen 3.360 N/A THR 20.A N TRP 6.A O no hydrogen 3.036 N/A CYS 21.A N LEU 79.A O no hydrogen 2.995 N/A CYS 21.A SG GLN 4.A O no hydrogen 3.820 N/A CYS 21.A SG SER 22.A O no hydrogen 3.944 N/A SER 22.A N GLN 4.A O no hydrogen 2.937 N/A SER 24.A N GLN 2.A O no hydrogen 3.216 N/A SER 24.A OG GLN 2.A O no hydrogen 3.211 N/A SER 24.A OG GLN 2.A OE1 no hydrogen 3.412 N/A SER 27.A OG GLY 26.A O no hydrogen 2.719 N/A THR 30.A OG1 ALA 29.A O no hydrogen 2.590 N/A TYR 34.A OH ASP 112H.A O no hydrogen 2.789 N/A ILE 38.A N TYR 95.A O no hydrogen 3.019 N/A ARG 39.A N GLU 47.A O no hydrogen 3.118 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 2.907 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 3.274 N/A GLN 40.A N VAL 93.A O no hydrogen 3.094 N/A GLN 40.A NE2 GLU 44.A O no hydrogen 2.919 N/A HIS 41.A NE2 ALA 89.A O no hydrogen 2.845 N/A GLU 44.A N HIS 41.A O no hydrogen 3.189 N/A GLU 47.A N ARG 39.A O no hydrogen 2.943 N/A TRP 48.A NE1 ASN 51.A OD1 no hydrogen 2.624 N/A ILE 49.A N TRP 37.A O no hydrogen 3.067 N/A ASN 51.A N TYR 59.A O no hydrogen 2.798 N/A ILE 52.A N TRP 35A.A O no hydrogen 3.047 N/A TYR 53.A N ASN 57.A O no hydrogen 2.983 N/A SER 55.A OG PHE 54.A O no hydrogen 2.530 N/A GLY 56.A N TYR 53.A O no hydrogen 3.208 N/A THR 58.A N ASN 57.A OD1 no hydrogen 2.822 N/A TYR 59.A N ASN 51.A O no hydrogen 2.989 N/A ASN 61.A N ILE 49.A O no hydrogen 3.155 N/A ASN 61.A ND2 TRP 48.A O no hydrogen 2.952 N/A SER 63.A N ASN 61.A OD1 no hydrogen 2.885 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.812 N/A THR 69.A OG1 PHE 68.A O no hydrogen 2.874 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.146 N/A ASP 73.A N HIS 78.A O no hydrogen 3.109 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.311 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.559 N/A LYS 76.A N ASP 73.A O no hydrogen 2.963 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.039 N/A LYS 76.A NZ SER 75.A OG no hydrogen 3.249 N/A HIS 78.A N ASP 73.A O no hydrogen 3.338 N/A LEU 79.A N CYS 21.A O no hydrogen 3.272 N/A SER 80.A N SER 71.A O no hydrogen 3.306 N/A LEU 81.A N LEU 19.A O no hydrogen 3.303 N/A LYS 82.A N THR 69.A O no hydrogen 3.050 N/A LEU 83.A N LEU 17.A O no hydrogen 3.332 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.669 N/A ALA 88.A N THR 87.A OG1 no hydrogen 2.599 N/A ASP 90.A N THR 87.A O no hydrogen 3.200 N/A VAL 93.A N GLN 40.A O no hydrogen 3.177 N/A TYR 94.A N THR 121.A O no hydrogen 3.082 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.069 N/A TYR 95.A N ILE 38.A O no hydrogen 2.780 N/A ALA 97.A N SER 36B.A O no hydrogen 3.180 N/A GLY 99.A N TYR 34.A O no hydrogen 2.960 N/A ILE 101.A N ASN 32.A O no hydrogen 3.106 N/A TYR 102.A N ARG 110F.A O no hydrogen 3.393 N/A ASP 104.A N TYR 108D.A O no hydrogen 2.865 N/A HIS 115.A N ARG 98.A O no hydrogen 3.436 N/A GLY 118.A N CYS 96.A O no hydrogen 3.142 N/A THR 121.A N TYR 94.A O no hydrogen 3.229 N/A THR 121.A OG1 GLN 5.A OE1 no hydrogen 3.289 N/A ILE 124.A N GLY 9.A O no hydrogen 3.143 N/A SER 126.A N VAL 11.A O no hydrogen 2.568 N/A SER 127.A OG SER 126.A O no hydrogen 2.496 N/A TRP 35A.A N ILE 52.A O no hydrogen 3.292 N/A ARG 105A.A N ASP 104.A OD1 no hydrogen 2.490 N/A SER 36B.A N ALA 97.A O no hydrogen 3.464 N/A VAL 86C.A N GLU 15.A O no hydrogen 3.087 N/A GLY 107C.A N ASP 104.A O no hydrogen 3.055 N/A ARG 110F.A N TYR 102.A O no hydrogen 3.012 N/A ARG 110F.A NE ASP 104.A OD2 no hydrogen 3.501 N/A ASP 112H.A N THR 100.A O no hydrogen 3.124 N/A