Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tma_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 22.A O no hydrogen 3.226 N/A TRP 6.A N THR 20.A O no hydrogen 2.966 N/A VAL 11.A N ILE 124.A O no hydrogen 2.997 N/A LEU 17.A N LEU 83.A O no hydrogen 2.912 N/A LEU 19.A N LEU 81.A O no hydrogen 3.354 N/A THR 20.A N TRP 6.A O no hydrogen 3.104 N/A CYS 21.A N LEU 79.A O no hydrogen 3.069 N/A SER 22.A N GLN 4.A O no hydrogen 2.979 N/A SER 24.A N GLN 2.A O no hydrogen 3.104 N/A SER 24.A OG GLN 2.A O no hydrogen 3.448 N/A SER 24.A OG GLN 2.A OE1 no hydrogen 3.093 N/A SER 27.A OG GLY 26.A O no hydrogen 2.726 N/A THR 30.A OG1 ALA 29.A O no hydrogen 2.597 N/A TYR 34.A OH ASP 112H.A O no hydrogen 2.449 N/A ILE 38.A N TYR 95.A O no hydrogen 3.024 N/A ARG 39.A N GLU 47.A O no hydrogen 3.110 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 3.062 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 3.473 N/A GLN 40.A N VAL 93.A O no hydrogen 3.119 N/A GLN 40.A NE2 GLU 44.A O no hydrogen 2.843 N/A HIS 41.A NE2 ALA 89.A O no hydrogen 2.808 N/A GLU 44.A N HIS 41.A O no hydrogen 3.218 N/A GLU 47.A N ARG 39.A O no hydrogen 2.946 N/A TRP 48.A NE1 ASN 51.A OD1 no hydrogen 2.592 N/A ILE 49.A N TRP 37.A O no hydrogen 3.022 N/A ASN 51.A N TYR 59.A O no hydrogen 2.799 N/A ILE 52.A N TRP 35A.A O no hydrogen 2.992 N/A TYR 53.A N ASN 57.A O no hydrogen 2.984 N/A SER 55.A OG PHE 54.A O no hydrogen 2.559 N/A GLY 56.A N TYR 53.A O no hydrogen 3.165 N/A THR 58.A N ASN 57.A OD1 no hydrogen 2.829 N/A TYR 59.A N ASN 51.A O no hydrogen 2.983 N/A ASN 61.A ND2 TRP 48.A O no hydrogen 2.757 N/A SER 63.A N ASN 61.A OD1 no hydrogen 2.866 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.739 N/A THR 69.A OG1 PHE 68.A O no hydrogen 2.866 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.125 N/A SER 71.A N SER 80.A O no hydrogen 3.469 N/A ASP 73.A N HIS 78.A O no hydrogen 2.979 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.294 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.573 N/A LYS 76.A N ASP 73.A O no hydrogen 2.977 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.380 N/A LYS 76.A NZ SER 75.A OG no hydrogen 3.303 N/A ASN 77.A N ASP 73.A O no hydrogen 2.499 N/A HIS 78.A N ASP 73.A O no hydrogen 3.346 N/A LEU 79.A N CYS 21.A O no hydrogen 3.417 N/A SER 80.A N SER 71.A O no hydrogen 3.163 N/A LEU 81.A N LEU 19.A O no hydrogen 3.378 N/A LYS 82.A N THR 69.A O no hydrogen 3.025 N/A LEU 83.A N LEU 17.A O no hydrogen 3.405 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.732 N/A ALA 88.A N THR 87.A OG1 no hydrogen 2.607 N/A ASP 90.A N THR 87.A O no hydrogen 3.261 N/A VAL 93.A N GLN 40.A O no hydrogen 3.241 N/A TYR 94.A N THR 121.A O no hydrogen 3.189 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.089 N/A TYR 95.A N ILE 38.A O no hydrogen 2.798 N/A ALA 97.A N SER 36B.A O no hydrogen 3.309 N/A ARG 98.A N ILE 116.A O no hydrogen 3.338 N/A GLY 99.A N TYR 34.A O no hydrogen 2.969 N/A ILE 101.A N ASN 32.A O no hydrogen 3.043 N/A TYR 102.A N ARG 110F.A O no hydrogen 3.467 N/A ASP 104.A N TYR 108D.A O no hydrogen 2.823 N/A HIS 115.A N ARG 98.A O no hydrogen 3.227 N/A GLY 118.A N CYS 96.A O no hydrogen 3.115 N/A THR 121.A N TYR 94.A O no hydrogen 3.285 N/A THR 121.A OG1 GLN 5.A OE1 no hydrogen 3.247 N/A ILE 124.A N GLY 9.A O no hydrogen 3.055 N/A SER 126.A N VAL 11.A O no hydrogen 2.488 N/A SER 127.A N SER 126.A OG no hydrogen 2.608 N/A SER 127.A OG SER 126.A O no hydrogen 2.506 N/A TRP 35A.A N ILE 52.A O no hydrogen 3.238 N/A ARG 105A.A N ASP 104.A OD1 no hydrogen 2.513 N/A SER 36B.A OG ASN 51.A OD1 no hydrogen 3.016 N/A VAL 86C.A N GLU 15.A O no hydrogen 3.018 N/A GLY 107C.A N ASP 104.A O no hydrogen 3.050 N/A ARG 110F.A N TYR 102.A O no hydrogen 2.987 N/A ARG 110F.A NE ASP 104.A OD2 no hydrogen 3.391 N/A ASP 112H.A N THR 100.A O no hydrogen 3.210 N/A