Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ejt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 4.A OE2 no hydrogen 2.493 N/A HIS 6.A N ILE 3.A O no hydrogen 3.115 N/A SER 8.A N GLU 4.A O no hydrogen 2.861 N/A SER 8.A OG GLU 4.A O no hydrogen 2.751 N/A SER 8.A OG ASP 5.A O no hydrogen 2.867 N/A PHE 9.A N ASP 5.A O no hydrogen 3.166 N/A LEU 10.A N HIS 6.A O no hydrogen 3.000 N/A GLU 11.A N ILE 7.A O no hydrogen 2.732 N/A LYS 12.A N SER 8.A O no hydrogen 2.836 N/A PHE 13.A N PHE 9.A O no hydrogen 2.599 N/A ILE 14.A N LEU 10.A O no hydrogen 2.864 N/A ASN 15.A N GLU 11.A O no hydrogen 2.991 N/A ASP 16.A N LYS 12.A O no hydrogen 3.280 N/A VAL 17.A N PHE 13.A O no hydrogen 3.180 N/A ASN 18.A N ILE 14.A O no hydrogen 2.806 N/A THR 19.A N ASN 15.A O no hydrogen 2.583 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.118 N/A LEU 20.A N ASP 16.A O no hydrogen 2.881 N/A THR 21.A N VAL 17.A O no hydrogen 2.864 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.471 N/A ALA 22.A N ASN 18.A O no hydrogen 2.841 N/A LYS 23.A N THR 19.A O no hydrogen 2.964 N/A LEU 24.A N LEU 20.A O no hydrogen 2.756 N/A LEU 25.A N ALA 22.A O no hydrogen 3.086 N/A LYS 26.A N LYS 23.A O no hydrogen 3.361 N/A LEU 28.A N ASP 27.A OD1 no hydrogen 3.199 N/A GLN 29.A N LEU 25.A O no hydrogen 2.614 N/A THR 30.A N LYS 26.A O no hydrogen 2.650 N/A GLU 31.A N ASP 27.A O no hydrogen 3.013 N/A TYR 32.A N LEU 28.A O no hydrogen 3.278 N/A TYR 32.A OH GLU 98.A OE2 no hydrogen 2.229 N/A GLY 33.A N THR 30.A O no hydrogen 2.915 N/A ILE 34.A N GLN 29.A O no hydrogen 2.717 N/A SER 35.A N GLN 38.A OE1 no hydrogen 3.242 N/A SER 35.A OG GLN 38.A OE1 no hydrogen 2.995 N/A SER 39.A N ALA 36.A O no hydrogen 2.731 N/A SER 39.A OG TYR 95.A OH no hydrogen 3.202 N/A HIS 40.A N ALA 36.A O no hydrogen 2.630 N/A VAL 41.A N GLU 37.A O no hydrogen 3.210 N/A LEU 42.A N SER 39.A O no hydrogen 2.507 N/A ASN 43.A N SER 39.A O no hydrogen 2.766 N/A ASN 43.A N HIS 40.A O no hydrogen 2.914 N/A MET 44.A N HIS 40.A O no hydrogen 3.296 N/A SER 46.A N ASN 43.A O no hydrogen 2.913 N/A SER 46.A OG ASN 43.A O no hydrogen 2.621 N/A LEU 50.A N ILE 86.A O no hydrogen 2.989 N/A THR 51.A N GLN 54.A OE1 no hydrogen 2.708 N/A VAL 52.A N LYS 84.A O no hydrogen 3.386 N/A ILE 55.A N THR 51.A O no hydrogen 3.012 N/A THR 56.A N VAL 52.A O no hydrogen 3.245 N/A THR 56.A OG1 VAL 52.A O no hydrogen 3.220 N/A LYS 58.A NZ LYS 58.A O no hydrogen 2.974 N/A GLN 59.A N THR 56.A O no hydrogen 3.427 N/A GLY 60.A N THR 56.A O no hydrogen 3.114 N/A SER 67.A N ALA 64.A O no hydrogen 3.148 N/A SER 67.A OG ALA 64.A O no hydrogen 2.634 N/A ARG 69.A N ALA 65.A O no hydrogen 2.699 N/A VAL 70.A N SER 67.A O no hydrogen 2.792 N/A LYS 71.A N SER 67.A O no hydrogen 2.745 N/A LEU 74.A N VAL 70.A O no hydrogen 2.773 N/A ASN 75.A N LYS 71.A O no hydrogen 2.510 N/A ALA 76.A N LYS 72.A O no hydrogen 2.643 N/A LEU 78.A N LEU 73.A O no hydrogen 3.092 N/A LYS 87.A N LYS 80.A O no hydrogen 2.671 N/A LYS 91.A N SER 89.A OG no hydrogen 2.770 N/A TYR 95.A OH SER 39.A OG no hydrogen 3.202 N/A ILE 96.A N GLY 92.A O no hydrogen 3.143 N/A LYS 97.A N LYS 93.A O no hydrogen 2.770 N/A LYS 97.A N LYS 94.A O no hydrogen 3.263 N/A GLU 98.A N LYS 94.A O no hydrogen 3.086 N/A ARG 99.A N TYR 95.A O no hydrogen 2.661 N/A LYS 100.A N ILE 96.A O no hydrogen 2.870 N/A LYS 100.A NZ ASN 43.A OD1 no hydrogen 2.971 N/A ALA 101.A N LYS 97.A O no hydrogen 2.684 N/A MET 103.A N ARG 99.A O no hydrogen 3.109 N/A SER 104.A N ALA 101.A O no hydrogen 2.939 N/A SER 104.A OG LYS 100.A O no hydrogen 2.949 N/A HIS 105.A N ALA 101.A O no hydrogen 3.105 N/A ALA 107.A N MET 103.A O no hydrogen 3.307 N/A SER 108.A N SER 104.A O no hydrogen 3.202 N/A SER 108.A OG SER 104.A O no hydrogen 3.333 N/A SER 108.A OG ASP 109.A OD2 no hydrogen 3.235 N/A MET 110.A N ALA 107.A O no hydrogen 3.144 N/A THR 111.A N SER 108.A O no hydrogen 2.869 N/A SER 112.A N SER 108.A O no hydrogen 2.667 N/A PHE 114.A N THR 111.A O no hydrogen 3.252 N/A SER 116.A N GLU 118.A OE2 no hydrogen 2.645 N/A SER 116.A OG ASP 115.A O no hydrogen 2.525 N/A SER 116.A OG ASP 115.A OD1 no hydrogen 3.535 N/A GLU 120.A N SER 116.A O no hydrogen 2.900 N/A LYS 121.A N LYS 117.A O no hydrogen 3.365 N/A ARG 123.A N ILE 119.A O no hydrogen 2.993 N/A ARG 123.A NE GLU 127.A OE2 no hydrogen 3.308 N/A ARG 123.A NH2 GLU 127.A OE2 no hydrogen 3.488 N/A GLN 124.A N GLU 120.A O no hydrogen 2.768 N/A VAL 125.A N LYS 121.A O no hydrogen 2.960 N/A LEU 126.A N VAL 122.A O no hydrogen 2.775 N/A GLU 127.A N ARG 123.A O no hydrogen 2.654 N/A ILE 128.A N GLN 124.A O no hydrogen 3.058 N/A ILE 129.A N VAL 125.A O no hydrogen 3.008 N/A ASP 130.A N LEU 126.A O no hydrogen 2.712 N/A TYR 131.A N GLU 127.A O no hydrogen 2.740 N/A ARG 132.A N ILE 128.A O no hydrogen 2.741 N/A ILE 133.A N ILE 129.A O no hydrogen 2.904 N/A GLN 134.A N ASP 130.A O no hydrogen 3.300 N/A SER 135.A N TYR 131.A O no hydrogen 3.146 N/A SER 135.A OG TYR 131.A O no hydrogen 3.064 N/A SER 135.A OG ARG 132.A O no hydrogen 2.448 N/A TYR 136.A N ARG 132.A O no hydrogen 2.828 N/A THR 137.A N ILE 133.A O no hydrogen 2.891 N/A THR 137.A OG1 ILE 133.A O no hydrogen 2.780 N/A THR 137.A OG1 GLN 134.A O no hydrogen 3.557 N/A SER 138.A OG SER 135.A O no hydrogen 3.458 N/A SER 138.A OG TYR 136.A O no hydrogen 3.410 N/A SER 138.A OG THR 137.A O no hydrogen 2.476 N/A