Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 ASP 23.A OD2 no hydrogen 2.897 N/A VAL 2.A N ASP 23.A OD1 no hydrogen 2.885 N/A ILE 4.A N ASP 21.A O no hydrogen 2.714 N/A GLN 5.A NE2 GLU 7.A OE2 no hydrogen 3.096 N/A ALA 6.A N MET 19.A O no hydrogen 2.741 N/A PHE 8.A N GLU 17.A O no hydrogen 2.886 N/A LEU 10.A N SER 15.A O no hydrogen 2.649 N/A SER 15.A N LEU 10.A O no hydrogen 3.320 N/A GLU 17.A N PHE 8.A O no hydrogen 2.742 N/A MET 19.A N ALA 6.A O no hydrogen 2.806 N/A PHE 20.A N PHE 28.A O no hydrogen 3.407 N/A ASP 21.A N ILE 4.A O no hydrogen 2.668 N/A PHE 22.A N ASP 25.A O no hydrogen 2.673 N/A ASP 23.A N VAL 2.A O no hydrogen 3.075 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.889 N/A ASP 25.A N PHE 22.A O no hydrogen 2.657 N/A ILE 27.A N PHE 20.A O no hydrogen 2.906 N/A HIS 29.A N VAL 38.A O no hydrogen 3.202 N/A HIS 29.A ND1 GLU 26.A OE2 no hydrogen 2.983 N/A VAL 30.A N PHE 18.A O no hydrogen 3.254 N/A ASP 31.A N GLU 36.A O no hydrogen 2.889 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 2.905 N/A LYS 34.A NZ GLU 36.A OE1 no hydrogen 3.564 N/A LYS 35.A N MET 32.A O no hydrogen 3.248 N/A THR 37.A OG1 PHE 50.A O no hydrogen 3.240 N/A VAL 38.A N HIS 29.A O no hydrogen 2.644 N/A ARG 40.A N ILE 27.A O no hydrogen 3.024 N/A PHE 44.A N LEU 41.A O no hydrogen 2.863 N/A GLY 45.A N GLU 42.A O no hydrogen 3.034 N/A PHE 47.A N PHE 44.A O no hydrogen 3.017 N/A ALA 48.A N PHE 44.A O no hydrogen 3.054 N/A GLY 54.A N GLU 51.A O no hydrogen 3.081 N/A ALA 55.A N ALA 52.A O no hydrogen 3.007 N/A ALA 57.A N GLN 53.A O no hydrogen 3.333 N/A ASN 58.A N GLY 54.A O no hydrogen 2.942 N/A ASN 58.A ND2 GLU 7.A OE2 no hydrogen 3.376 N/A ILE 59.A N ALA 55.A O no hydrogen 3.001 N/A ALA 60.A N ALA 57.A O no hydrogen 3.039 N/A ASP 62.A N ASN 58.A O no hydrogen 2.949 N/A LYS 63.A N ILE 59.A O no hydrogen 2.819 N/A LYS 63.A NZ TYR 9.A OH no hydrogen 3.277 N/A LYS 63.A NZ GLN 14.A OE1 no hydrogen 2.831 N/A ALA 64.A N ALA 60.A O no hydrogen 3.224 N/A ASN 65.A N VAL 61.A O no hydrogen 2.808 N/A LEU 66.A N ASP 62.A O no hydrogen 2.734 N/A GLU 67.A N LYS 63.A O no hydrogen 2.947 N/A ILE 68.A N ALA 64.A O no hydrogen 2.973 N/A MET 69.A N ASN 65.A O no hydrogen 3.073 N/A THR 70.A N LEU 66.A O no hydrogen 2.843 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.929 N/A LYS 71.A N ILE 68.A O no hydrogen 2.827 N/A LYS 71.A NZ GLU 67.A O no hydrogen 3.472 N/A LYS 71.A NZ GLU 67.A OE1 no hydrogen 3.361 N/A ARG 72.A N ILE 68.A O no hydrogen 2.790 N/A SER 73.A N MET 69.A O no hydrogen 2.740 N/A SER 73.A OG MET 69.A O no hydrogen 2.897 N/A SER 73.A OG THR 70.A O no hydrogen 3.360 N/A ASN 74.A N LYS 71.A O no hydrogen 2.716 N/A TYR 75.A N THR 70.A O no hydrogen 2.766 N/A THR 76.A N SER 73.A O no hydrogen 3.333 N/A THR 76.A OG1 SER 73.A O no hydrogen 2.986 N/A VAL 81.A N THR 109.A O no hydrogen 2.857 N/A GLU 84.A N ASP 106.A O no hydrogen 2.923 N/A THR 86.A OG1 VAL 85.A O no hydrogen 2.643 N/A LEU 88.A N ILE 102.A O no hydrogen 2.802 N/A THR 89.A OG1 SER 91.A O no hydrogen 3.023 N/A ASN 90.A N VAL 100.A O no hydrogen 2.787 N/A SER 91.A N ASN 99.A OD1 no hydrogen 3.280 N/A ASN 99.A N PHE 149.A O no hydrogen 2.799 N/A ASN 99.A ND2 SER 91.A O no hydrogen 2.777 N/A ASN 99.A ND2 SER 91.A OG no hydrogen 3.415 N/A VAL 100.A N ASN 99.A OD1 no hydrogen 2.843 N/A LEU 101.A N LEU 147.A O no hydrogen 2.829 N/A ILE 102.A N LEU 88.A O no hydrogen 3.020 N/A CYS 103.A N HIS 145.A O no hydrogen 2.707 N/A PHE 104.A N THR 86.A O no hydrogen 2.804 N/A ILE 105.A N LYS 143.A O no hydrogen 2.830 N/A LYS 107.A N ASP 106.A OD1 no hydrogen 2.720 N/A THR 109.A N VAL 81.A O no hydrogen 3.279 N/A ASN 114.A N GLU 162.A O no hydrogen 3.121 N/A LEU 118.A N ASP 158.A O no hydrogen 3.097 N/A ARG 119.A N LYS 122.A O no hydrogen 2.571 N/A ARG 119.A NH2 ASP 155.A OD2 no hydrogen 3.100 N/A ASN 120.A N VAL 156.A O no hydrogen 2.774 N/A ASN 120.A ND2 GLU 154.A O no hydrogen 3.678 N/A ASN 120.A ND2 ASP 155.A OD1 no hydrogen 3.026 N/A LYS 122.A N ARG 119.A O no hydrogen 3.118 N/A LYS 122.A NZ ASN 120.A O no hydrogen 2.866 N/A VAL 124.A N TRP 117.A O no hydrogen 2.867 N/A GLY 127.A N THR 125.A O no hydrogen 2.644 N/A VAL 128.A N THR 125.A O no hydrogen 3.298 N/A SER 129.A N TYR 146.A O no hydrogen 3.233 N/A SER 129.A OG GLY 127.A O no hydrogen 3.137 N/A THR 131.A N PHE 144.A O no hydrogen 3.142 N/A THR 131.A OG1 VAL 132.A O no hydrogen 3.139 N/A PHE 133.A N GLU 17.A OE1 no hydrogen 3.256 N/A LEU 134.A N ARG 142.A O no hydrogen 3.013 N/A ARG 136.A NH1 ASP 138.A OD1 no hydrogen 2.881 N/A ARG 136.A NH2 ASP 106.A OD2 no hydrogen 3.124 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.923 N/A PHE 141.A N PHE 108.A O no hydrogen 2.900 N/A ARG 142.A N LEU 134.A O no hydrogen 2.797 N/A ARG 142.A NE PRO 135.A O no hydrogen 2.894 N/A ARG 142.A NH1 GLY 24.A O no hydrogen 2.874 N/A ARG 142.A NH2 PRO 135.A O no hydrogen 2.605 N/A LYS 143.A NZ GLU 130.A OE1 no hydrogen 2.939 N/A LYS 143.A NZ THR 131.A O no hydrogen 2.478 N/A PHE 144.A N THR 131.A OG1 no hydrogen 3.011 N/A HIS 145.A N CYS 103.A O no hydrogen 2.896 N/A TYR 146.A N SER 129.A O no hydrogen 2.770 N/A LEU 147.A N LEU 101.A O no hydrogen 2.875 N/A PHE 149.A N ASN 99.A O no hydrogen 2.669 N/A SER 152.A OG ASP 155.A OD2 no hydrogen 3.296 N/A THR 153.A N SER 152.A OG no hydrogen 2.591 N/A GLU 154.A N SER 152.A OG no hydrogen 3.089 N/A VAL 156.A N ASN 120.A OD1 no hydrogen 2.706 N/A TYR 157.A N TRP 174.A O no hydrogen 2.931 N/A ASP 158.A N LEU 118.A O no hydrogen 3.229 N/A CYS 159.A N LYS 172.A O no hydrogen 3.225 N/A CYS 159.A SG THR 116.A O no hydrogen 3.922 N/A ARG 160.A N THR 116.A O no hydrogen 2.799 N/A ARG 160.A NH1 GLU 162.A OE1 no hydrogen 2.850 N/A VAL 161.A N LEU 170.A O no hydrogen 2.830 N/A GLU 162.A N ASN 114.A O no hydrogen 2.931 N/A HIS 163.A NE2 PRO 110.A O no hydrogen 2.895 N/A GLY 165.A N HIS 163.A ND1 no hydrogen 3.300 N/A GLU 168.A N ASP 167.A OD1 no hydrogen 3.029 N/A LYS 172.A NZ LEU 171.A O no hydrogen 3.330 N/A