Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 15.A O no hydrogen 3.185 N/A ARG 4.A NH1 GLU 15.A OE1 no hydrogen 2.675 N/A ARG 4.A NH2 GLU 6.A OE2 no hydrogen 2.883 N/A LYS 5.A NZ VAL 25.A O no hydrogen 3.409 N/A GLU 6.A N PHE 13.A O no hydrogen 3.183 N/A VAL 8.A N LYS 11.A O no hydrogen 2.999 N/A LYS 11.A N VAL 8.A O no hydrogen 3.182 N/A LYS 11.A NZ ASN 10.A OD1 no hydrogen 3.049 N/A TRP 12.A N SER 33.A O no hydrogen 2.660 N/A TRP 12.A NE1 GLU 32.A OE2 no hydrogen 2.774 N/A PHE 13.A N GLU 6.A O no hydrogen 2.992 N/A ILE 14.A N PHE 35.A O no hydrogen 2.913 N/A GLU 15.A N ARG 4.A O no hydrogen 3.230 N/A ASN 16.A ND2 PRO 2.A O no hydrogen 3.133 N/A GLU 20.A N GLN 41.A O no hydrogen 2.831 N/A SER 23.A N GLU 22.A OE1 no hydrogen 2.579 N/A SER 23.A OG LEU 43.A O no hydrogen 3.409 N/A LEU 24.A N LEU 43.A O no hydrogen 3.120 N/A ILE 26.A N GLN 45.A O no hydrogen 3.193 N/A ALA 28.A N LYS 47.A O no hydrogen 3.016 N/A ASN 29.A N GLU 32.A OE2 no hydrogen 3.309 N/A ASN 29.A ND2 GLU 32.A OE1 no hydrogen 2.727 N/A GLU 32.A N ASN 29.A O no hydrogen 2.924 N/A SER 33.A N ASN 10.A O no hydrogen 2.963 N/A ILE 34.A N ALA 52.A O no hydrogen 2.947 N/A PHE 35.A N TRP 12.A O no hydrogen 2.630 N/A ILE 36.A N SER 54.A O no hydrogen 2.787 N/A GLY 37.A N ILE 14.A O no hydrogen 3.162 N/A LYS 38.A N SER 56.A O no hydrogen 3.182 N/A CYS 39.A SG ILE 14.A O no hydrogen 3.803 N/A CYS 39.A SG GLY 37.A O no hydrogen 3.171 N/A SER 40.A N TYR 17.A O no hydrogen 2.973 N/A GLN 41.A N GLU 59.A O no hydrogen 3.047 N/A GLN 45.A N LEU 24.A O no hydrogen 2.815 N/A ILE 46.A N VAL 64.A O no hydrogen 2.759 N/A LYS 47.A N ILE 26.A O no hydrogen 2.941 N/A GLY 48.A N ASP 66.A OD1 no hydrogen 3.193 N/A VAL 50.A N SER 67.A O no hydrogen 3.246 N/A ASN 51.A N GLU 32.A O no hydrogen 2.771 N/A SER 54.A N ILE 34.A O no hydrogen 2.792 N/A LEU 55.A N ASP 73.A O no hydrogen 2.734 N/A SER 56.A N ILE 36.A O no hydrogen 2.611 N/A GLU 57.A N ILE 75.A O no hydrogen 3.061 N/A THR 58.A N LYS 76.A O no hydrogen 3.280 N/A THR 58.A OG1 SER 77.A OG no hydrogen 2.945 N/A GLU 59.A N CYS 39.A O no hydrogen 2.990 N/A SER 60.A N ASN 78.A O no hydrogen 2.910 N/A CYS 61.A SG GLU 59.A O no hydrogen 3.527 N/A SER 62.A N VAL 42.A O no hydrogen 2.888 N/A VAL 63.A N GLY 81.A O no hydrogen 2.822 N/A VAL 64.A N VAL 44.A O no hydrogen 2.998 N/A LEU 65.A N GLN 83.A O no hydrogen 3.083 N/A SER 68.A N SER 87.A O no hydrogen 3.051 N/A SER 68.A OG GLY 71.A O no hydrogen 2.551 N/A ILE 69.A N VAL 50.A O no hydrogen 2.872 N/A SER 70.A N ASN 51.A O no hydrogen 3.013 N/A SER 70.A OG ASN 51.A O no hydrogen 2.567 N/A GLY 71.A N SER 68.A OG no hydrogen 2.752 N/A MET 72.A N GLN 90.A O no hydrogen 3.044 N/A ASP 73.A N ILE 53.A O no hydrogen 2.904 N/A VAL 74.A N SER 92.A O no hydrogen 2.706 N/A ILE 75.A N LEU 55.A O no hydrogen 2.924 N/A LYS 76.A N ASP 94.A O no hydrogen 3.278 N/A SER 77.A N SER 96.A OG no hydrogen 3.069 N/A SER 77.A OG THR 58.A OG1 no hydrogen 2.945 N/A SER 77.A OG ILE 75.A O no hydrogen 3.028 N/A ASN 78.A N THR 58.A O no hydrogen 3.138 N/A ASN 78.A ND2 GLU 59.A OE2 no hydrogen 3.016 N/A LYS 79.A N ASP 97.A O no hydrogen 2.874 N/A PHE 80.A N GLY 98.A O no hydrogen 2.919 N/A GLY 81.A N CYS 61.A O no hydrogen 3.079 N/A ILE 82.A N ASN 100.A O no hydrogen 2.981 N/A GLN 83.A N VAL 63.A O no hydrogen 2.927 N/A VAL 84.A N TYR 102.A O no hydrogen 2.840 N/A ASN 85.A N LEU 65.A O no hydrogen 2.770 N/A ASN 85.A ND2 ASP 66.A OD2 no hydrogen 2.818 N/A HIS 86.A N ASP 66.A O no hydrogen 2.630 N/A SER 87.A OG GLU 106.A OE1 no hydrogen 3.050 N/A ILE 91.A N GLU 111.A O no hydrogen 3.111 N/A SER 92.A N MET 72.A O no hydrogen 3.008 N/A ILE 93.A N TYR 113.A O no hydrogen 2.768 N/A ASP 94.A N VAL 74.A O no hydrogen 2.906 N/A LYS 95.A N SER 115.A O no hydrogen 2.969 N/A SER 96.A N SER 117.A OG no hydrogen 2.983 N/A SER 96.A OG ASP 94.A O no hydrogen 2.824 N/A ASP 97.A N SER 77.A O no hydrogen 3.168 N/A ASP 97.A N ASN 78.A OD1 no hydrogen 2.932 N/A GLY 98.A N THR 118.A O no hydrogen 2.447 N/A GLY 99.A N ALA 119.A O no hydrogen 2.884 N/A ASN 100.A N PHE 80.A O no hydrogen 2.801 N/A ILE 101.A N ASN 121.A O no hydrogen 2.788 N/A TYR 102.A N ILE 82.A O no hydrogen 2.742 N/A SER 104.A OG HIS 86.A O no hydrogen 2.706 N/A LYS 105.A NZ ASP 130.A OD2 no hydrogen 2.476 N/A SER 107.A N SER 104.A OG no hydrogen 3.025 N/A SER 107.A OG THR 110.A OG1 no hydrogen 2.353 N/A LEU 108.A N LYS 105.A O no hydrogen 3.299 N/A THR 110.A OG1 LEU 88.A O no hydrogen 2.888 N/A THR 110.A OG1 SER 107.A O no hydrogen 3.198 N/A THR 110.A OG1 SER 107.A OG no hydrogen 2.353 N/A GLU 111.A N PRO 89.A O no hydrogen 2.852 N/A TYR 113.A N ILE 91.A O no hydrogen 3.131 N/A TYR 113.A OH GLU 111.A OE1 no hydrogen 2.370 N/A SER 115.A N ILE 93.A O no hydrogen 2.971 N/A SER 117.A OG SER 115.A O no hydrogen 3.285 N/A THR 118.A N SER 96.A O no hydrogen 2.893 N/A THR 118.A OG1 ASP 97.A OD2 no hydrogen 2.643 N/A ALA 119.A N GLU 139.A OE2 no hydrogen 2.648 N/A ASN 121.A N GLY 99.A O no hydrogen 2.775 N/A VAL 122.A N PHE 135.A O no hydrogen 3.459 N/A ASN 123.A N ILE 101.A O no hydrogen 3.133 N/A GLY 127.A N ASP 131.A O no hydrogen 3.172 N/A ASP 129.A N GLY 127.A O no hydrogen 2.482 N/A TYR 132.A OH LEU 103.A O no hydrogen 3.345 N/A VAL 133.A N LEU 124.A O no hydrogen 3.111 N/A ILE 137.A N ILE 120.A O no hydrogen 2.882 N/A LYS 142.A N ALA 153.A O no hydrogen 2.889 N/A HIS 143.A ND1 SER 152.A OG no hydrogen 2.666 N/A SER 144.A N LYS 151.A O no hydrogen 3.236 N/A ALA 146.A N LYS 149.A O no hydrogen 2.945 N/A LYS 149.A N ALA 146.A O no hydrogen 3.361 N/A SER 152.A OG HIS 143.A ND1 no hydrogen 2.666 N/A PHE 155.A N GLN 140.A O no hydrogen 3.007 N/A