Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p4b_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 26.A OG no hydrogen 2.956 N/A THR 6.A N ARG 24.A O no hydrogen 2.846 N/A GLN 7.A NE2 TYR 89.A O no hydrogen 2.853 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 3.016 N/A LEU 11.A N LYS 106.A O no hydrogen 3.025 N/A THR 13.A N THR 108.A O no hydrogen 2.661 N/A THR 13.A OG1 SER 14.A O no hydrogen 3.491 N/A SER 14.A N THR 13.A OG1 no hydrogen 2.629 N/A GLY 16.A N ALA 81.A O no hydrogen 2.931 N/A GLU 17.A N SER 14.A O no hydrogen 2.915 N/A VAL 19.A N ILE 78.A O no hydrogen 3.160 N/A THR 20.A OG1 THR 77.A OG1 no hydrogen 3.062 N/A LEU 21.A N LEU 76.A O no hydrogen 2.722 N/A THR 22.A N GLU 8.A OE2 no hydrogen 3.429 N/A THR 22.A OG1 GLU 8.A OE1 no hydrogen 2.829 N/A ARG 24.A N THR 6.A O no hydrogen 2.858 N/A SER 25.A OG TYR 95.A OH no hydrogen 2.741 N/A SER 26.A N VAL 4.A O no hydrogen 3.048 N/A THR 27.A N SER 25.A OG no hydrogen 3.394 N/A GLY 28.A N SER 25.A O no hydrogen 3.296 N/A VAL 30.A N ASP 72.A O no hydrogen 2.992 N/A THR 31.A N ASN 34.A OD1 no hydrogen 2.924 N/A ASN 34.A N THR 31.A O no hydrogen 3.149 N/A ASN 34.A ND2 TRP 94.A O no hydrogen 2.954 N/A TYR 35.A N THR 32.A O no hydrogen 3.255 N/A SER 37.A N ALA 92.A O no hydrogen 3.083 N/A SER 37.A OG TYR 35.A O no hydrogen 2.934 N/A TRP 38.A N ILE 51.A O no hydrogen 2.669 N/A VAL 39.A N PHE 90.A O no hydrogen 2.893 N/A GLN 40.A N THR 48.A O no hydrogen 2.832 N/A GLU 41.A N ILE 88.A O no hydrogen 2.823 N/A LYS 42.A N LEU 46.A O no hydrogen 2.934 N/A LYS 42.A NZ GLU 84.A O no hydrogen 2.828 N/A LEU 46.A N LYS 42.A O no hydrogen 3.160 N/A THR 48.A N GLN 40.A O no hydrogen 3.123 N/A LEU 50.A N TRP 38.A O no hydrogen 2.786 N/A ILE 51.A N TRP 38.A O no hydrogen 3.307 N/A GLY 52.A N ASN 56.A O no hydrogen 2.920 N/A GLY 53.A N SER 37.A OG no hydrogen 3.413 N/A THR 54.A N ALA 36.A O no hydrogen 2.583 N/A ASN 55.A N GLY 53.A O no hydrogen 3.027 N/A ASN 55.A ND2 ASN 56.A OD1 no hydrogen 3.572 N/A ASN 56.A ND2 GLY 52.A O no hydrogen 2.723 N/A ARG 57.A NH2 PHE 65.A O no hydrogen 2.641 N/A ALA 58.A N LEU 50.A O no hydrogen 2.967 N/A VAL 61.A N ALA 58.A O no hydrogen 3.041 N/A ARG 64.A NE ASP 85.A OD2 no hydrogen 2.773 N/A ARG 64.A NH2 ASP 85.A OD1 no hydrogen 2.914 N/A PHE 65.A N PRO 62.A O no hydrogen 3.105 N/A SER 66.A N THR 77.A O no hydrogen 2.917 N/A SER 66.A OG THR 77.A O no hydrogen 3.530 N/A SER 68.A N ALA 75.A O no hydrogen 2.916 N/A ILE 70.A N LYS 73.A O no hydrogen 2.741 N/A LYS 73.A N ILE 70.A O no hydrogen 2.631 N/A ALA 74.A N CYS 23.A O no hydrogen 3.075 N/A ALA 75.A N SER 68.A O no hydrogen 2.733 N/A LEU 76.A N LEU 21.A O no hydrogen 2.797 N/A THR 77.A N SER 66.A O no hydrogen 2.726 N/A THR 77.A OG1 THR 20.A OG1 no hydrogen 3.062 N/A ILE 78.A N VAL 19.A O no hydrogen 2.947 N/A THR 79.A N ARG 64.A O no hydrogen 3.009 N/A GLY 80.A N GLU 17.A O no hydrogen 2.982 N/A ALA 81.A N GLU 17.A O no hydrogen 2.780 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.536 N/A ASP 85.A N GLN 82.A O no hydrogen 3.147 N/A ILE 88.A N GLU 41.A O no hydrogen 2.983 N/A TYR 89.A N THR 105.A O no hydrogen 2.869 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.652 N/A PHE 90.A N VAL 39.A O no hydrogen 2.880 N/A ALA 92.A N SER 37.A O no hydrogen 2.877 N/A LEU 93.A N VAL 100.A O no hydrogen 3.087 N/A TRP 94.A N ASN 34.A O no hydrogen 2.784 N/A TYR 95.A N HIS 98.A O no hydrogen 2.721 N/A TYR 95.A OH SER 25.A OG no hydrogen 2.741 N/A ASN 97.A N TYR 95.A O no hydrogen 2.739 N/A HIS 98.A ND1 ASN 97.A OD1 no hydrogen 3.167 N/A VAL 100.A N LEU 93.A O no hydrogen 2.917 N/A GLY 102.A N CYS 91.A O no hydrogen 2.850 N/A GLY 104.A N GLN 7.A OE1 no hydrogen 2.624 N/A THR 105.A N TYR 89.A O no hydrogen 2.818 N/A THR 105.A OG1 GLU 8.A O no hydrogen 2.435 N/A LYS 106.A N SER 9.A O no hydrogen 2.875 N/A LYS 106.A NZ LEU 107.A O no hydrogen 2.487 N/A LEU 107.A N ALA 87.A O no hydrogen 2.835 N/A THR 108.A N LEU 11.A O no hydrogen 2.919 N/A VAL 109.A N GLU 86.A OE1 no hydrogen 2.755 N/A LEU 110.A N THR 13.A O no hydrogen 2.786 N/A