Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jch_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 57.A O no hydrogen 2.594 N/A VAL 10.A N ASP 51.A O no hydrogen 2.798 N/A SER 11.A N GLU 25.A O no hydrogen 2.896 N/A LYS 20.A NZ GLU 43.A OE1 no hydrogen 2.837 N/A CYS 22.A N ILE 40.A O no hydrogen 2.908 N/A ARG 23.A NE ASP 39.A OD2 no hydrogen 2.611 N/A ARG 23.A NH2 ASP 39.A OD1 no hydrogen 2.461 N/A ARG 23.A NH2 ASP 39.A OD2 no hydrogen 3.357 N/A ILE 24.A N LEU 38.A O no hydrogen 2.904 N/A ALA 26.A N LEU 36.A O no hydrogen 2.923 N/A ALA 27.A N GLN 9.A O no hydrogen 2.986 N/A SER 28.A OG THR 30.A OG1 no hydrogen 3.331 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.331 N/A THR 30.A OG1 GLN 31.A OE1 no hydrogen 2.722 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.199 N/A CYS 34.A SG GLU 124.A O no hydrogen 3.165 N/A LYS 35.A NZ GLU 124.A OE2 no hydrogen 3.287 N/A LEU 36.A N ALA 26.A O no hydrogen 2.761 N/A THR 37.A N ARG 122.A O no hydrogen 3.089 N/A LEU 38.A N ILE 24.A O no hydrogen 2.930 N/A ILE 40.A N CYS 22.A O no hydrogen 2.943 N/A ASN 41.A N TYR 93.A OH no hydrogen 3.160 N/A ASN 41.A ND2 LYS 20.A O no hydrogen 2.336 N/A VAL 42.A N LYS 20.A O no hydrogen 3.110 N/A PHE 45.A N ASN 41.A O no hydrogen 2.978 N/A VAL 47.A N PHE 45.A O no hydrogen 2.986 N/A GLN 50.A N VAL 10.A O no hydrogen 2.902 N/A SER 52.A N ASP 51.A OD1 no hydrogen 2.717 N/A THR 56.A OG1 TYR 91.A OH no hydrogen 2.810 N/A ALA 58.A N TYR 139.A O no hydrogen 3.231 N/A SER 59.A N ASN 1.A O no hydrogen 3.190 N/A SER 60.A OG SER 59.A O no hydrogen 2.925 N/A THR 66.A N LEU 63.A O no hydrogen 3.291 N/A THR 66.A N ASP 65.A OD1 no hydrogen 2.614 N/A THR 66.A OG1 ASP 65.A OD1 no hydrogen 2.947 N/A THR 74.A OG1 ALA 73.A O no hydrogen 2.559 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.551 N/A ARG 85.A NE ASP 84.A O no hydrogen 3.146 N/A LEU 87.A N LEU 61.A O no hydrogen 3.023 N/A ASP 89.A N SER 86.A O no hydrogen 3.339 N/A ASP 90.A N LEU 87.A O no hydrogen 3.329 N/A TYR 91.A N ALA 88.A O no hydrogen 3.162 N/A TYR 91.A OH THR 56.A OG1 no hydrogen 2.810 N/A ASP 92.A N ILE 142.A O no hydrogen 3.060 N/A TYR 93.A N ILE 142.A O no hydrogen 3.033 N/A MET 95.A N LEU 140.A O no hydrogen 2.755 N/A THR 98.A N SER 115.A O no hydrogen 3.156 N/A TYR 100.A N TYR 113.A O no hydrogen 3.056 N/A GLU 103.A N ALA 111.A O no hydrogen 3.089 N/A VAL 105.A N LEU 109.A O no hydrogen 3.016 N/A SER 106.A OG VAL 105.A O no hydrogen 2.585 N/A ILE 110.A N GLY 125.A O no hydrogen 3.272 N/A ALA 111.A N GLU 103.A O no hydrogen 3.007 N/A VAL 112.A N LEU 123.A O no hydrogen 2.917 N/A TYR 113.A N LYS 101.A O no hydrogen 3.219 N/A TYR 113.A OH GLU 103.A OE2 no hydrogen 2.907 N/A TYR 114.A N MET 121.A O no hydrogen 3.119 N/A SER 115.A N THR 98.A O no hydrogen 2.897 N/A PHE 116.A N LEU 119.A O no hydrogen 2.736 N/A MET 121.A N TYR 114.A O no hydrogen 3.131 N/A ARG 122.A N THR 37.A O no hydrogen 2.976 N/A ARG 122.A NE TYR 113.A OH no hydrogen 2.834 N/A ARG 122.A NH1 GLU 124.A OE2 no hydrogen 2.368 N/A ARG 122.A NH2 GLU 103.A OE2 no hydrogen 2.863 N/A LEU 123.A N VAL 112.A O no hydrogen 3.114 N/A GLU 124.A N LYS 35.A O no hydrogen 3.115 N/A TYR 127.A N ASP 108.A O no hydrogen 2.677 N/A ASN 129.A N ASN 126.A O no hydrogen 3.212 N/A LEU 130.A N ASN 126.A O no hydrogen 2.936 N/A TYR 139.A N ALA 58.A O no hydrogen 2.596 N/A LEU 140.A N MET 95.A O no hydrogen 2.773 N/A LEU 141.A N THR 56.A O no hydrogen 2.741 N/A ILE 142.A N TYR 93.A O no hydrogen 2.639 N/A ARG 143.A N THR 54.A O no hydrogen 2.736 N/A ARG 143.A NH1 ASP 90.A O no hydrogen 2.935 N/A ARG 144.A N ASP 92.A OD2 no hydrogen 3.346 N/A ARG 144.A NH1 PRO 46.A O no hydrogen 3.309 N/A ARG 144.A NH2 ASP 51.A OD2 no hydrogen 2.544 N/A