Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ILE 98.A O no hydrogen 2.739 N/A TYR 5.A N VAL 96.A O no hydrogen 2.836 N/A THR 7.A N VAL 94.A O no hydrogen 2.896 N/A THR 7.A OG1 SER 107.A OG no hydrogen 2.899 N/A GLN 8.A NE2 TYR 56.A OH no hydrogen 2.983 N/A ILE 9.A N TYR 92.A O no hydrogen 2.760 N/A ASN 10.A ND2 LYS 14.A O no hydrogen 3.044 N/A ASN 10.A ND2 THR 90.A O no hydrogen 2.746 N/A GLY 13.A N ASN 10.A O no hydrogen 3.296 N/A LYS 14.A N ASN 10.A OD1 no hydrogen 2.787 N/A MET 16.A N ILE 86.A O no hydrogen 2.942 N/A PHE 18.A N ASN 84.A O no hydrogen 2.794 N/A LEU 22.A N ALA 19.A O no hydrogen 3.160 N/A ASN 24.A ND2 ASP 80.A OD1 no hydrogen 3.335 N/A LEU 25.A N THR 83.A O no hydrogen 2.821 N/A TYR 26.A N SER 110.A O no hydrogen 2.787 N/A THR 27.A N ILE 79.A O no hydrogen 2.916 N/A THR 27.A OG1 THR 108.A O no hydrogen 2.957 N/A ILE 28.A N THR 108.A OG1 no hydrogen 2.988 N/A ILE 29.A N ILE 77.A O no hydrogen 2.842 N/A GLY 30.A N TYR 106.A O no hydrogen 3.003 N/A VAL 36.A N SER 31.A OG no hydrogen 3.251 N/A ASN 37.A N GLN 101.A OE1 no hydrogen 2.838 N/A LEU 38.A N GLY 74.A O no hydrogen 2.786 N/A LEU 39.A N ASN 37.A OD1 no hydrogen 2.942 N/A ALA 41.A N LEU 38.A O no hydrogen 3.025 N/A GLU 42.A N LYS 97.A O no hydrogen 2.797 N/A LYS 44.A N LEU 95.A O no hydrogen 3.044 N/A ILE 45.A N THR 65.A OG1 no hydrogen 2.910 N/A LEU 46.A N VAL 93.A O no hydrogen 2.796 N/A LYS 47.A N GLU 62.A O no hydrogen 2.807 N/A THR 48.A N SER 91.A O no hydrogen 3.003 N/A THR 48.A OG1 ASN 49.A O no hydrogen 3.554 N/A THR 48.A OG1 GLU 60.A O no hydrogen 2.738 N/A SER 50.A N THR 89.A O no hydrogen 3.058 N/A SER 50.A OG SER 88.A O no hydrogen 2.630 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 2.999 N/A ASN 52.A N ASN 49.A O no hydrogen 2.795 N/A ASN 52.A ND2 THR 48.A OG1 no hydrogen 3.035 N/A ASN 52.A ND2 ASN 49.A O no hydrogen 3.486 N/A ASN 52.A ND2 GLU 60.A OE1 no hydrogen 2.698 N/A LEU 53.A N SER 50.A O no hydrogen 2.870 N/A SER 58.A N ASN 55.A O no hydrogen 3.460 N/A PHE 61.A N SER 58.A O no hydrogen 2.997 N/A GLU 62.A N LYS 47.A O no hydrogen 2.842 N/A VAL 64.A N ILE 45.A O no hydrogen 2.806 N/A THR 65.A N ASP 63.A OD1 no hydrogen 2.963 N/A THR 65.A OG1 ILE 45.A O no hydrogen 3.492 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.632 N/A TYR 68.A N VAL 64.A O no hydrogen 3.155 N/A SER 69.A N THR 65.A O no hydrogen 2.800 N/A SER 69.A OG SER 66.A O no hydrogen 3.060 N/A THR 71.A N THR 78.A O no hydrogen 2.944 N/A ASN 72.A ND2 LEU 38.A O no hydrogen 2.879 N/A ASP 73.A N LYS 76.A O no hydrogen 3.260 N/A GLY 74.A N ASN 72.A OD1 no hydrogen 2.755 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.011 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.247 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.004 N/A ILE 77.A N ILE 29.A O no hydrogen 2.701 N/A THR 78.A N THR 71.A O no hydrogen 2.935 N/A ILE 79.A N THR 27.A O no hydrogen 2.842 N/A TRP 81.A N LEU 25.A O no hydrogen 2.994 N/A TRP 81.A NE1 THR 27.A OG1 no hydrogen 2.795 N/A LYS 82.A N ASP 80.A OD1 no hydrogen 2.688 N/A LYS 82.A NZ GLN 67.A O no hydrogen 2.529 N/A THR 83.A OG1 SER 85.A O no hydrogen 3.239 N/A ASN 84.A ND2 PHE 18.A O no hydrogen 3.173 N/A SER 85.A N THR 83.A OG1 no hydrogen 3.131 N/A ILE 86.A N MET 16.A O no hydrogen 2.825 N/A SER 87.A OG THR 89.A OG1 no hydrogen 3.205 N/A SER 87.A OG THR 90.A OG1 no hydrogen 3.023 N/A THR 89.A OG1 SER 87.A OG no hydrogen 3.205 N/A THR 90.A N SER 87.A O no hydrogen 2.967 N/A THR 90.A OG1 SER 87.A OG no hydrogen 3.023 N/A SER 91.A N THR 48.A O no hydrogen 3.006 N/A SER 91.A OG ASN 10.A O no hydrogen 2.678 N/A TYR 92.A N ILE 9.A O no hydrogen 3.123 N/A TYR 92.A OH TYR 68.A OH no hydrogen 2.725 N/A VAL 93.A N LEU 46.A O no hydrogen 2.852 N/A VAL 94.A N THR 7.A O no hydrogen 2.822 N/A LEU 95.A N LYS 44.A O no hydrogen 2.871 N/A VAL 96.A N TYR 5.A O no hydrogen 2.953 N/A LYS 97.A N GLU 42.A O no hydrogen 2.836 N/A ILE 98.A N GLU 3.A O no hydrogen 2.864 N/A LYS 100.A N GLN 1.A O no hydrogen 2.665 N/A GLN 101.A NE2 ASN 37.A O no hydrogen 3.031 N/A GLN 101.A NE2 PRO 99.A O no hydrogen 3.293 N/A SER 102.A OG HIS 124.A O no hydrogen 2.662 N/A GLY 103.A N HIS 124.A O no hydrogen 3.085 N/A LEU 105.A N TYR 122.A O no hydrogen 2.891 N/A TYR 106.A N GLY 30.A O no hydrogen 2.713 N/A SER 107.A N TYR 120.A O no hydrogen 2.898 N/A SER 107.A OG THR 7.A OG1 no hydrogen 2.899 N/A THR 108.A N ILE 28.A O no hydrogen 2.874 N/A THR 108.A OG1 SER 110.A OG no hydrogen 2.894 N/A VAL 109.A N SER 118.A O no hydrogen 3.081 N/A SER 110.A N TYR 26.A O no hydrogen 2.898 N/A SER 110.A OG THR 108.A OG1 no hydrogen 2.894 N/A SER 110.A OG ASP 111.A O no hydrogen 2.973 N/A ASP 111.A N TYR 116.A O no hydrogen 3.352 N/A GLN 114.A N ASP 111.A O no hydrogen 3.087 N/A GLN 114.A NE2 TYR 106.A OH no hydrogen 3.084 N/A THR 115.A N ASP 111.A OD1 no hydrogen 2.711 N/A THR 115.A OG1 ASP 111.A OD1 no hydrogen 3.490 N/A THR 115.A OG1 ASP 111.A OD2 no hydrogen 2.945 N/A TYR 116.A N ASP 111.A OD1 no hydrogen 2.918 N/A SER 118.A N VAL 109.A O no hydrogen 2.897 N/A LYS 119.A NZ GLN 114.A OE1 no hydrogen 2.739 N/A TYR 120.A N SER 107.A O no hydrogen 2.844 N/A TYR 122.A N LEU 105.A O no hydrogen 2.804 N/A TYR 122.A OH GLU 136.A OE2 no hydrogen 2.703 N/A HIS 124.A N GLY 103.A O no hydrogen 3.178 N/A ALA 133.A N SER 131.A OG no hydrogen 3.342 N/A ASN 134.A ND2 ASP 132.A O no hydrogen 2.803 N/A ILE 137.A N GLU 136.A OE2 no hydrogen 3.232 N/A