Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LEU 158.A O no hydrogen 3.157 N/A TRP 5.A N TYR 159.A OH no hydrogen 3.094 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.605 N/A LEU 10.A N THR 44.A O no hydrogen 2.887 N/A THR 11.A N ASP 54.A OD2 no hydrogen 3.224 N/A TYR 12.A N SER 46.A O no hydrogen 2.927 N/A ARG 13.A N ILE 55.A O no hydrogen 2.824 N/A VAL 15.A N ILE 57.A O no hydrogen 2.888 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.621 N/A THR 18.A OG1 ASP 95.A OD1 no hydrogen 2.796 N/A THR 18.A OG1 ASP 95.A OD2 no hydrogen 3.120 N/A ASP 20.A N THR 18.A OG1 no hydrogen 3.051 N/A VAL 26.A N PRO 22.A O no hydrogen 3.146 N/A ASP 27.A N LYS 23.A O no hydrogen 2.986 N/A SER 28.A N ASP 24.A O no hydrogen 2.901 N/A ALA 29.A N ALA 25.A O no hydrogen 2.941 N/A VAL 30.A N VAL 26.A O no hydrogen 3.022 N/A GLU 31.A N ASP 27.A O no hydrogen 2.912 N/A LYS 32.A N SER 28.A O no hydrogen 2.885 N/A ALA 33.A N ALA 29.A O no hydrogen 2.879 N/A LEU 34.A N VAL 30.A O no hydrogen 2.907 N/A LYS 35.A N GLU 31.A O no hydrogen 2.904 N/A VAL 36.A N LYS 32.A O no hydrogen 2.979 N/A TRP 37.A N LEU 34.A O no hydrogen 3.135 N/A TRP 37.A NE1 ALA 113.A O no hydrogen 3.115 N/A GLU 38.A N LEU 34.A O no hydrogen 2.893 N/A GLU 39.A N LYS 35.A O no hydrogen 2.976 N/A VAL 40.A N TRP 37.A O no hydrogen 3.267 N/A THR 41.A N TRP 37.A O no hydrogen 3.279 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.798 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.305 N/A THR 44.A N THR 8.A O no hydrogen 3.252 N/A PHE 45.A N GLU 38.A OE2 no hydrogen 3.211 N/A SER 46.A N LEU 10.A O no hydrogen 2.929 N/A LEU 48.A N TYR 12.A O no hydrogen 2.855 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.001 N/A ILE 55.A N THR 11.A O no hydrogen 3.087 N/A MET 56.A N ASP 90.A OD1 no hydrogen 3.390 N/A ILE 57.A N ARG 13.A O no hydrogen 2.722 N/A SER 58.A N ALA 91.A O no hydrogen 2.950 N/A SER 58.A OG ALA 91.A O no hydrogen 3.566 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 2.605 N/A ALA 60.A N PHE 93.A O no hydrogen 2.923 N/A HIS 64.A ND1 ARG 62.A O no hydrogen 2.764 N/A HIS 64.A NE2 HIS 92.A ND1 no hydrogen 3.184 N/A TYR 68.A N ASP 66.A OD1 no hydrogen 3.326 N/A PHE 70.A N ARG 62.A O no hydrogen 3.182 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 3.152 N/A GLY 74.A N GLU 97.A OE2 no hydrogen 3.173 N/A VAL 76.A N ASP 71.A OD2 no hydrogen 3.095 N/A HIS 79.A N HIS 92.A O no hydrogen 2.928 N/A HIS 79.A NE2 HIS 92.A ND1 no hydrogen 2.903 N/A TYR 81.A N ASP 90.A O no hydrogen 3.010 N/A TYR 81.A OH ASP 66.A OD2 no hydrogen 2.279 N/A ASN 88.A N PRO 85.A O no hydrogen 3.372 N/A ASN 88.A ND2 ALA 82.A O no hydrogen 3.015 N/A ASN 88.A ND2 PRO 83.A O no hydrogen 3.266 N/A GLY 89.A N TYR 81.A O no hydrogen 3.147 N/A ASP 90.A N ILE 87.A O no hydrogen 3.041 N/A ALA 91.A N MET 56.A O no hydrogen 3.287 N/A HIS 92.A N HIS 79.A O no hydrogen 2.846 N/A HIS 92.A ND1 HIS 79.A NE2 no hydrogen 2.903 N/A PHE 93.A N SER 58.A O no hydrogen 2.935 N/A ASP 94.A N LEU 77.A O no hydrogen 2.813 N/A ASP 95.A N ALA 60.A O no hydrogen 2.792 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 3.137 N/A GLU 97.A N ASP 94.A O no hydrogen 3.456 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 3.155 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.932 N/A THR 100.A N THR 106.A O no hydrogen 3.288 N/A THR 100.A OG1 ASP 102.A O no hydrogen 2.992 N/A THR 100.A OG1 THR 104.A O no hydrogen 2.704 N/A THR 100.A OG1 THR 106.A O no hydrogen 3.256 N/A THR 103.A OG1 LEU 139.A O no hydrogen 2.714 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 3.033 N/A THR 104.A OG1 ASP 102.A OD2 no hydrogen 3.413 N/A THR 106.A OG1 GLN 98.A O no hydrogen 3.182 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.787 N/A LEU 108.A N THR 100.A O no hydrogen 3.502 N/A PHE 109.A N ASN 107.A OD1 no hydrogen 2.712 N/A VAL 111.A N ASN 107.A O no hydrogen 3.408 N/A ALA 112.A N LEU 108.A O no hydrogen 2.939 N/A ALA 113.A N PHE 109.A O no hydrogen 2.915 N/A HIS 114.A N LEU 110.A O no hydrogen 3.078 N/A HIS 114.A ND1 LEU 131.A O no hydrogen 2.773 N/A HIS 114.A NE2 HIS 124.A NE2 no hydrogen 3.162 N/A GLU 115.A N VAL 111.A O no hydrogen 2.948 N/A ILE 116.A N ALA 112.A O no hydrogen 2.823 N/A GLY 117.A N ALA 113.A O no hydrogen 2.988 N/A HIS 118.A N HIS 114.A O no hydrogen 3.112 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 3.085 N/A HIS 118.A NE2 HIS 114.A NE2 no hydrogen 2.996 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 2.748 N/A SER 119.A N GLU 115.A O no hydrogen 2.792 N/A SER 119.A OG GLY 89.A O no hydrogen 3.159 N/A SER 119.A OG GLU 115.A O no hydrogen 3.230 N/A LEU 120.A N ILE 116.A O no hydrogen 2.879 N/A LEU 120.A N GLY 117.A O no hydrogen 3.366 N/A GLY 121.A N HIS 118.A O no hydrogen 2.980 N/A LEU 122.A N GLY 117.A O no hydrogen 3.085 N/A SER 125.A N MET 132.A O no hydrogen 2.811 N/A ASN 127.A N SER 125.A OG no hydrogen 3.167 N/A GLU 129.A N ASN 127.A OD1 no hydrogen 3.377 N/A ALA 130.A N ASN 127.A O no hydrogen 3.042 N/A LEU 131.A N ASP 151.A OD2 no hydrogen 2.671 N/A TYR 133.A N ALA 130.A O no hydrogen 3.256 N/A PHE 145.A N LEU 142.A O no hydrogen 3.286 N/A ASP 150.A N SER 148.A OG no hydrogen 3.265 N/A ILE 152.A N SER 148.A O no hydrogen 3.101 N/A ASN 153.A N GLN 149.A O no hydrogen 2.926 N/A GLY 154.A N ASP 150.A O no hydrogen 2.962 N/A ILE 155.A N ASP 151.A O no hydrogen 2.978 N/A GLN 156.A N ILE 152.A O no hydrogen 2.869 N/A GLN 156.A NE2 VAL 40.A O no hydrogen 3.380 N/A SER 157.A N ASN 153.A O no hydrogen 2.888 N/A SER 157.A OG ASN 153.A O no hydrogen 3.163 N/A SER 157.A OG GLY 154.A O no hydrogen 2.628 N/A LEU 158.A N GLY 154.A O no hydrogen 3.036 N/A TYR 159.A N ILE 155.A O no hydrogen 2.905 N/A TYR 159.A OH LEU 120.A O no hydrogen 2.247 N/A GLY 160.A N GLN 156.A O no hydrogen 2.658 N/A