Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N HIS 3.A NE2 no hydrogen 3.475 N/A HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.874 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 3.096 N/A ILE 6.A N ASP 23.A O no hydrogen 2.905 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.717 N/A ALA 8.A N MET 21.A O no hydrogen 2.840 N/A PHE 10.A N GLU 19.A O no hydrogen 3.243 N/A LEU 12.A N SER 17.A O no hydrogen 2.732 N/A SER 17.A N LEU 12.A O no hydrogen 3.181 N/A GLU 19.A N PHE 10.A O no hydrogen 3.193 N/A MET 21.A N ALA 8.A O no hydrogen 2.964 N/A PHE 22.A N PHE 30.A O no hydrogen 2.972 N/A ASP 23.A N ILE 6.A O no hydrogen 2.768 N/A PHE 24.A N ASP 27.A O no hydrogen 2.747 N/A ASP 25.A N VAL 4.A O no hydrogen 3.072 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.881 N/A ASP 27.A N PHE 24.A O no hydrogen 3.051 N/A ILE 29.A N PHE 22.A O no hydrogen 2.807 N/A HIS 31.A N VAL 40.A O no hydrogen 2.966 N/A HIS 31.A ND1 GLU 28.A OE1 no hydrogen 2.849 N/A VAL 32.A N PHE 20.A O no hydrogen 2.980 N/A ASP 33.A N GLU 38.A O no hydrogen 2.800 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 3.353 N/A LYS 36.A N ASP 33.A OD2 no hydrogen 3.434 N/A GLU 38.A N ASP 33.A O no hydrogen 3.376 N/A THR 39.A OG1 PHE 52.A O no hydrogen 3.118 N/A VAL 40.A N HIS 31.A O no hydrogen 2.764 N/A ARG 42.A N ILE 29.A O no hydrogen 3.167 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.123 N/A PHE 46.A N LEU 43.A O no hydrogen 2.810 N/A GLY 47.A N GLU 44.A O no hydrogen 3.169 N/A ARG 48.A N GLU 45.A O no hydrogen 3.069 N/A ARG 48.A NH1 GLU 44.A OE2 no hydrogen 2.905 N/A PHE 49.A N PHE 46.A O no hydrogen 3.232 N/A ALA 50.A N PHE 46.A O no hydrogen 3.210 N/A GLY 56.A N GLU 53.A O no hydrogen 3.317 N/A ALA 57.A N ALA 54.A O no hydrogen 2.907 N/A LEU 58.A N ALA 54.A O no hydrogen 3.199 N/A ALA 59.A N GLN 55.A O no hydrogen 3.254 N/A ASN 60.A N GLY 56.A O no hydrogen 3.106 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 3.074 N/A ILE 61.A N ALA 57.A O no hydrogen 2.896 N/A ALA 62.A N LEU 58.A O no hydrogen 3.111 N/A VAL 63.A N ALA 59.A O no hydrogen 3.245 N/A ASP 64.A N ASN 60.A O no hydrogen 3.127 N/A LYS 65.A N ILE 61.A O no hydrogen 2.839 N/A ALA 66.A N ALA 62.A O no hydrogen 3.318 N/A ASN 67.A N VAL 63.A O no hydrogen 2.877 N/A LEU 68.A N ASP 64.A O no hydrogen 2.978 N/A ILE 70.A N ALA 66.A O no hydrogen 3.274 N/A MET 71.A N ASN 67.A O no hydrogen 2.744 N/A THR 72.A N LEU 68.A O no hydrogen 2.703 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.763 N/A LYS 73.A N GLU 69.A O no hydrogen 3.263 N/A ARG 74.A N ILE 70.A O no hydrogen 3.061 N/A SER 75.A N MET 71.A O no hydrogen 3.070 N/A SER 75.A OG MET 71.A O no hydrogen 3.379 N/A SER 75.A OG THR 72.A O no hydrogen 3.023 N/A SER 75.A OG THR 78.A OG1 no hydrogen 3.302 N/A ASN 76.A N LYS 73.A O no hydrogen 3.100 N/A TYR 77.A N THR 72.A O no hydrogen 2.870 N/A VAL 83.A N THR 111.A O no hydrogen 2.754 N/A GLU 86.A N ASP 108.A O no hydrogen 2.727 N/A THR 88.A N PHE 106.A O no hydrogen 2.898 N/A LEU 90.A N ILE 104.A O no hydrogen 3.069 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.584 N/A ASN 92.A N VAL 102.A O no hydrogen 3.379 N/A ARG 98.A N PRO 153.A O no hydrogen 3.174 N/A GLU 99.A N GLU 96.A O no hydrogen 3.148 N/A ASN 101.A N PHE 151.A O no hydrogen 2.998 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.870 N/A ASN 101.A ND2 PRO 94.A O no hydrogen 3.687 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.450 N/A LEU 103.A N LEU 149.A O no hydrogen 2.883 N/A ILE 104.A N LEU 90.A O no hydrogen 2.559 N/A CYS 105.A N HIS 147.A O no hydrogen 2.827 N/A PHE 106.A N THR 88.A O no hydrogen 2.695 N/A ILE 107.A N LYS 145.A O no hydrogen 2.891 N/A ASP 108.A N GLU 86.A O no hydrogen 2.895 N/A PHE 110.A N PHE 143.A O no hydrogen 3.436 N/A THR 111.A N VAL 83.A O no hydrogen 3.375 N/A VAL 114.A N PRO 112.A O no hydrogen 2.783 N/A ASN 116.A N GLU 164.A O no hydrogen 3.073 N/A THR 118.A N ARG 162.A O no hydrogen 2.918 N/A LEU 120.A N ASP 160.A O no hydrogen 3.151 N/A ARG 121.A N LYS 124.A O no hydrogen 2.886 N/A ASN 122.A N VAL 158.A O no hydrogen 3.006 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 2.897 N/A LYS 124.A N ARG 121.A O no hydrogen 3.150 N/A VAL 126.A N TRP 119.A O no hydrogen 2.634 N/A SER 131.A N TYR 148.A O no hydrogen 3.071 N/A THR 133.A N PHE 146.A O no hydrogen 2.961 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.109 N/A PHE 135.A N GLU 19.A OE2 no hydrogen 3.121 N/A LEU 136.A N ARG 144.A O no hydrogen 2.877 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 2.769 N/A ARG 138.A NH2 ASP 140.A OD1 no hydrogen 2.939 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.815 N/A HIS 141.A N ARG 138.A O no hydrogen 2.658 N/A PHE 143.A N PHE 110.A O no hydrogen 2.952 N/A ARG 144.A N LEU 136.A O no hydrogen 3.004 N/A ARG 144.A NE PRO 137.A O no hydrogen 2.842 N/A ARG 144.A NH1 GLY 26.A O no hydrogen 3.375 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 2.798 N/A LYS 145.A N ILE 107.A O no hydrogen 2.726 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 3.401 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.469 N/A PHE 146.A N THR 133.A OG1 no hydrogen 3.176 N/A HIS 147.A N CYS 105.A O no hydrogen 2.945 N/A TYR 148.A N SER 131.A O no hydrogen 2.784 N/A LEU 149.A N LEU 103.A O no hydrogen 2.995 N/A PHE 151.A N ASN 101.A O no hydrogen 2.817 N/A SER 154.A OG PRO 153.A O no hydrogen 2.847 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 2.950 N/A TYR 159.A N TRP 176.A O no hydrogen 3.107 N/A ASP 160.A N LEU 120.A O no hydrogen 2.856 N/A CYS 161.A N LYS 174.A O no hydrogen 3.041 N/A ARG 162.A N THR 118.A O no hydrogen 2.964 N/A VAL 163.A N LEU 172.A O no hydrogen 2.897 N/A GLU 164.A N ASN 116.A O no hydrogen 2.711 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 2.983 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 3.028 N/A LEU 172.A N VAL 163.A O no hydrogen 3.050 N/A LYS 174.A N CYS 161.A O no hydrogen 3.280 N/A HIS 175.A ND1 ASP 160.A OD1 no hydrogen 2.351 N/A HIS 175.A NE2 GLU 177.A OE2 no hydrogen 3.168 N/A