Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_TB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.270 N/A ASP 8.A N SER 4.A O no hydrogen 3.187 N/A ALA 9.A N VAL 5.A O no hydrogen 3.370 N/A LEU 10.A N LEU 6.A O no hydrogen 3.329 N/A ASN 11.A N ALA 7.A O no hydrogen 3.142 N/A ALA 12.A N ALA 9.A O no hydrogen 2.717 N/A ILE 13.A N LEU 10.A O no hydrogen 2.799 N/A ASN 14.A N LEU 10.A O no hydrogen 2.900 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 3.083 N/A ASN 15.A ND2 ASN 11.A O no hydrogen 3.654 N/A ASN 15.A ND2 ASN 11.A OD1 no hydrogen 3.596 N/A GLU 17.A N ILE 13.A O no hydrogen 3.277 N/A THR 19.A N ALA 16.A O no hydrogen 2.928 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.606 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.527 N/A GLY 20.A N ALA 16.A O no hydrogen 3.134 N/A VAL 24.A N VAL 62.A O no hydrogen 2.953 N/A ILE 26.A N ILE 60.A O no hydrogen 2.935 N/A ILE 33.A N SER 30.A OG no hydrogen 3.359 N/A ILE 34.A N SER 30.A O no hydrogen 3.084 N/A LYS 35.A N LYS 31.A O no hydrogen 3.131 N/A PHE 36.A N VAL 32.A O no hydrogen 3.120 N/A LEU 37.A N ILE 33.A O no hydrogen 2.843 N/A GLN 38.A N ILE 34.A O no hydrogen 2.976 N/A MET 40.A N PHE 36.A O no hydrogen 3.222 N/A GLN 41.A N LEU 37.A O no hydrogen 3.047 N/A GLN 41.A NE2 ILE 46.A O no hydrogen 3.192 N/A HIS 43.A N MET 40.A O no hydrogen 3.021 N/A GLU 48.A N GLN 63.A O no hydrogen 2.901 N/A GLU 50.A N VAL 61.A O no hydrogen 2.817 N/A TYR 51.A OH ASP 53.A OD2 no hydrogen 3.220 N/A TYR 51.A OH SER 57.A O no hydrogen 2.904 N/A ARG 56.A N ASP 54.A O no hydrogen 2.675 N/A VAL 61.A N GLU 50.A O no hydrogen 2.947 N/A VAL 62.A N VAL 24.A O no hydrogen 3.166 N/A GLN 63.A N GLU 48.A O no hydrogen 2.801 N/A LEU 64.A N ARG 22.A O no hydrogen 2.715 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 3.302 N/A ASN 69.A N TYR 129.A OXT no hydrogen 2.732 N/A ASN 69.A ND2 TYR 129.A O no hydrogen 3.123 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.714 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.700 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 3.246 N/A CYS 71.A SG CYS 71.A O no hydrogen 2.621 N/A ASN 79.A ND2 PHE 78.A O no hydrogen 3.291 N/A ASN 79.A ND2 GLY 122.A O no hydrogen 3.376 N/A VAL 80.A N GLY 122.A O no hydrogen 3.519 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 2.728 N/A ILE 82.A N SER 121.A OG no hydrogen 3.021 N/A GLU 86.A N GLY 83.A O no hydrogen 2.838 N/A LYS 87.A N ASP 84.A O no hydrogen 2.865 N/A TRP 88.A N ASP 84.A O no hydrogen 2.572 N/A THR 89.A N ILE 85.A O no hydrogen 3.391 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.671 N/A LEU 92.A N THR 89.A O no hydrogen 3.179 N/A LEU 93.A N THR 89.A O no hydrogen 3.116 N/A PHE 98.A N ALA 95.A O no hydrogen 3.316 N/A TYR 100.A N VAL 128.A O no hydrogen 2.899 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.025 N/A ILE 102.A N GLY 126.A O no hydrogen 3.283 N/A LEU 103.A N VAL 101.A O no hydrogen 3.252 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.105 N/A HIS 112.A N VAL 101.A O no hydrogen 2.930 N/A GLU 113.A N ASP 111.A OD1 no hydrogen 2.490 N/A ALA 115.A N ASP 111.A O no hydrogen 2.906 N/A ARG 116.A N HIS 112.A O no hydrogen 2.729 N/A ARG 116.A NH1 ARG 116.A O no hydrogen 2.860 N/A ARG 117.A N GLU 113.A O no hydrogen 3.322 N/A LYS 118.A N GLU 114.A O no hydrogen 3.344 N/A VAL 120.A N ALA 115.A O no hydrogen 3.378 N/A LYS 123.A N THR 104.A O no hydrogen 2.939 N/A LEU 125.A N ILE 102.A O no hydrogen 3.099 N/A GLY 126.A N ILE 102.A O no hydrogen 3.424 N/A VAL 128.A N TYR 100.A O no hydrogen 2.824 N/A TYR 129.A OH LEU 92.A O no hydrogen 3.291 N/A