Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ejw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ARG 1.A O no hydrogen 3.137 N/A ILE 6.A N ILE 2.A O no hydrogen 3.060 N/A SER 7.A N GLU 3.A O no hydrogen 3.074 N/A SER 7.A OG GLU 3.A O no hydrogen 2.419 N/A SER 7.A OG GLU 3.A OE1 no hydrogen 3.208 N/A SER 7.A OG ASP 4.A O no hydrogen 3.217 N/A PHE 8.A N ASP 4.A O no hydrogen 2.968 N/A LEU 9.A N HIS 5.A O no hydrogen 2.887 N/A GLU 10.A N ILE 6.A O no hydrogen 2.947 N/A LYS 11.A N SER 7.A O no hydrogen 2.767 N/A PHE 12.A N PHE 8.A O no hydrogen 2.479 N/A ILE 13.A N LEU 9.A O no hydrogen 2.896 N/A ASN 14.A N GLU 10.A O no hydrogen 2.837 N/A ASP 15.A N LYS 11.A O no hydrogen 2.900 N/A VAL 16.A N PHE 12.A O no hydrogen 3.101 N/A ASN 17.A N ILE 13.A O no hydrogen 2.956 N/A THR 18.A N ASN 14.A O no hydrogen 2.948 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.605 N/A LEU 19.A N ASP 15.A O no hydrogen 2.849 N/A THR 20.A N VAL 16.A O no hydrogen 2.989 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.578 N/A ALA 21.A N ASN 17.A O no hydrogen 3.119 N/A ALA 21.A N THR 18.A O no hydrogen 2.924 N/A LYS 22.A N THR 18.A O no hydrogen 3.147 N/A LEU 23.A N LEU 19.A O no hydrogen 2.969 N/A LEU 24.A N THR 20.A O no hydrogen 3.041 N/A GLN 28.A N LEU 24.A O no hydrogen 2.976 N/A THR 29.A N LYS 25.A O no hydrogen 2.783 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.569 N/A GLU 30.A N ASP 26.A O no hydrogen 2.588 N/A TYR 31.A OH GLU 94.A OE1 no hydrogen 2.614 N/A GLY 32.A N THR 29.A O no hydrogen 2.575 N/A ILE 33.A N GLN 28.A O no hydrogen 2.711 N/A GLN 37.A N SER 34.A O no hydrogen 3.250 N/A GLN 37.A NE2 SER 34.A OG no hydrogen 2.942 N/A SER 38.A N SER 34.A O no hydrogen 3.133 N/A SER 38.A OG TYR 91.A OH no hydrogen 2.236 N/A HIS 39.A N ALA 35.A O no hydrogen 2.926 N/A VAL 40.A N GLU 36.A O no hydrogen 3.437 N/A LEU 41.A N SER 38.A O no hydrogen 2.982 N/A ASN 42.A N SER 38.A O no hydrogen 3.195 N/A ASN 42.A N HIS 39.A O no hydrogen 2.888 N/A SER 45.A OG ASN 42.A O no hydrogen 2.479 N/A ILE 46.A N MET 43.A O no hydrogen 3.000 N/A GLU 47.A N MET 43.A O no hydrogen 2.905 N/A ILE 54.A N VAL 51.A O no hydrogen 2.184 N/A THR 55.A OG1 VAL 60.A O no hydrogen 2.705 N/A LYS 57.A N GLN 53.A O no hydrogen 2.898 N/A GLN 58.A NE2 ILE 54.A O no hydrogen 3.351 N/A GLY 59.A N THR 55.A O no hydrogen 2.801 N/A SER 66.A N ALA 63.A O no hydrogen 3.006 N/A ARG 67.A N ALA 63.A O no hydrogen 2.675 N/A ARG 68.A N ALA 64.A O no hydrogen 2.831 N/A VAL 69.A N VAL 65.A O no hydrogen 3.181 N/A LYS 70.A N SER 66.A O no hydrogen 3.134 N/A LYS 71.A N ARG 67.A O no hydrogen 3.188 N/A LEU 72.A N ARG 68.A O no hydrogen 2.768 N/A LEU 73.A N VAL 69.A O no hydrogen 2.796 N/A ASN 74.A N LYS 70.A O no hydrogen 2.888 N/A ASN 74.A ND2 LYS 70.A O no hydrogen 3.293 N/A LEU 77.A N LEU 72.A O no hydrogen 3.065 N/A LYS 79.A N LYS 83.A O no hydrogen 3.125 N/A LYS 83.A N LYS 79.A O no hydrogen 2.981 N/A SER 85.A N LEU 77.A O no hydrogen 3.342 N/A SER 85.A OG GLU 76.A O no hydrogen 2.799 N/A LYS 87.A NZ ALA 75.A O no hydrogen 2.311 N/A LYS 89.A N SER 85.A O no hydrogen 3.196 N/A LYS 90.A N ASN 86.A O no hydrogen 3.286 N/A TYR 91.A OH SER 38.A OG no hydrogen 2.236 N/A ILE 92.A N GLY 88.A O no hydrogen 2.966 N/A LYS 93.A N LYS 89.A O no hydrogen 3.174 N/A GLU 94.A N LYS 90.A O no hydrogen 3.105 N/A ARG 95.A N TYR 91.A O no hydrogen 2.770 N/A LYS 96.A N ILE 92.A O no hydrogen 2.621 N/A ALA 97.A N LYS 93.A O no hydrogen 2.713 N/A ILE 98.A N GLU 94.A O no hydrogen 3.211 N/A MET 99.A N ARG 95.A O no hydrogen 2.961 N/A SER 100.A N LYS 96.A O no hydrogen 2.891 N/A SER 100.A OG LYS 96.A O no hydrogen 3.223 N/A HIS 101.A N ALA 97.A O no hydrogen 3.374 N/A ILE 102.A N ILE 98.A O no hydrogen 3.371 N/A ALA 103.A N MET 99.A O no hydrogen 2.981 N/A SER 104.A N SER 100.A O no hydrogen 2.687 N/A ASP 105.A N HIS 101.A O no hydrogen 2.998 N/A MET 106.A N ILE 102.A O no hydrogen 2.941 N/A THR 107.A N SER 104.A O no hydrogen 2.947 N/A SER 108.A N SER 104.A O no hydrogen 2.810 N/A PHE 110.A N THR 107.A O no hydrogen 2.991 N/A ASP 111.A N GLU 114.A OE1 no hydrogen 2.566 N/A GLU 114.A N ASP 111.A O no hydrogen 2.425 N/A ILE 115.A N ASP 111.A O no hydrogen 3.355 N/A GLU 116.A N SER 112.A O no hydrogen 3.085 N/A LYS 117.A N LYS 113.A O no hydrogen 3.223 N/A VAL 118.A N GLU 114.A O no hydrogen 3.231 N/A ARG 119.A N ILE 115.A O no hydrogen 2.949 N/A ARG 119.A NH2 GLU 123.A OE1 no hydrogen 3.492 N/A GLN 120.A N GLU 116.A O no hydrogen 2.743 N/A VAL 121.A N LYS 117.A O no hydrogen 3.044 N/A VAL 121.A N VAL 118.A O no hydrogen 3.070 N/A LEU 122.A N VAL 118.A O no hydrogen 2.977 N/A GLU 123.A N ARG 119.A O no hydrogen 2.702 N/A ILE 124.A N GLN 120.A O no hydrogen 3.131 N/A ILE 125.A N VAL 121.A O no hydrogen 2.995 N/A ASP 126.A N LEU 122.A O no hydrogen 2.721 N/A TYR 127.A N GLU 123.A O no hydrogen 3.147 N/A ARG 128.A N ILE 124.A O no hydrogen 3.249 N/A ILE 129.A N ILE 125.A O no hydrogen 3.041 N/A GLN 130.A N ASP 126.A O no hydrogen 3.081 N/A SER 131.A N TYR 127.A O no hydrogen 3.155 N/A SER 131.A OG ARG 128.A O no hydrogen 2.764 N/A TYR 132.A N ARG 128.A O no hydrogen 2.737 N/A THR 133.A N ILE 129.A O no hydrogen 2.720 N/A THR 133.A OG1 ILE 129.A O no hydrogen 2.888 N/A SER 134.A N GLN 130.A O no hydrogen 2.804 N/A SER 134.A OG SER 131.A O no hydrogen 2.349 N/A LYS 135.A N SER 131.A O no hydrogen 3.197 N/A LYS 135.A N TYR 132.A O no hydrogen 2.898 N/A