Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 4.A OD1 no hydrogen 2.955 N/A ASP 4.A N VAL 1.A O no hydrogen 2.765 N/A LYS 5.A N PHE 2.A O no hydrogen 2.965 N/A LEU 6.A N PHE 2.A O no hydrogen 3.284 N/A LEU 7.A N ASP 3.A O no hydrogen 2.866 N/A ALA 8.A N ASP 4.A O no hydrogen 2.959 N/A VAL 9.A N LYS 5.A O no hydrogen 3.316 N/A VAL 9.A N LEU 6.A O no hydrogen 3.140 N/A ILE 10.A N LEU 6.A O no hydrogen 3.281 N/A SER 11.A N LEU 7.A O no hydrogen 2.816 N/A GLY 12.A N ALA 8.A O no hydrogen 3.043 N/A GLY 12.A N VAL 9.A O no hydrogen 3.253 N/A ASN 13.A N ILE 10.A O no hydrogen 3.419 N/A GLY 16.A N VAL 32.A O no hydrogen 3.004 N/A VAL 17.A N LEU 66.A O no hydrogen 2.900 N/A LEU 18.A N SER 30.A O no hydrogen 2.681 N/A ALA 19.A N SER 64.A O no hydrogen 2.731 N/A THR 20.A N GLN 28.A O no hydrogen 3.044 N/A LYS 22.A N ARG 26.A O no hydrogen 2.823 N/A GLY 25.A N LYS 22.A O no hydrogen 2.911 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 2.987 N/A GLN 28.A N THR 20.A O no hydrogen 2.815 N/A SER 30.A N LEU 18.A O no hydrogen 3.014 N/A VAL 32.A N GLY 16.A O no hydrogen 2.828 N/A TYR 34.A N SER 14.A O no hydrogen 2.956 N/A TYR 34.A OH ILE 10.A O no hydrogen 2.662 N/A HIS 35.A N GLN 44.A O no hydrogen 3.018 N/A HIS 35.A ND1 GLN 44.A OE1 no hydrogen 3.302 N/A ASP 37.A N LEU 42.A O no hydrogen 2.791 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.139 N/A LEU 42.A N ASP 37.A O no hydrogen 3.045 N/A ILE 43.A N LEU 130.A O no hydrogen 3.000 N/A GLN 44.A N HIS 35.A O no hydrogen 2.903 N/A VAL 45.A N LEU 128.A O no hydrogen 2.890 N/A ILE 47.A N VAL 126.A O no hydrogen 2.927 N/A GLU 49.A N ARG 124.A O no hydrogen 3.059 N/A ARG 51.A N ALA 48.A O no hydrogen 3.031 N/A THR 54.A OG1 ALA 48.A O no hydrogen 2.741 N/A ARG 55.A N ARG 51.A O no hydrogen 3.034 N/A ARG 55.A NE ARG 51.A O no hydrogen 3.567 N/A ASN 56.A N ALA 52.A O no hydrogen 2.805 N/A ASN 56.A ND2 THR 20.A OG1 no hydrogen 3.022 N/A ASN 56.A ND2 GLN 28.A OE1 no hydrogen 2.963 N/A LEU 57.A N LYS 53.A O no hydrogen 3.123 N/A ARG 58.A N THR 54.A O no hydrogen 2.987 N/A ARG 58.A NE GLU 49.A OE1 no hydrogen 3.389 N/A ARG 58.A NE GLU 49.A OE2 no hydrogen 3.018 N/A ARG 58.A NH1 GLU 49.A OE1 no hydrogen 2.879 N/A ARG 58.A NH1 THR 85.A O no hydrogen 2.928 N/A ARG 59.A N ARG 55.A O no hydrogen 3.329 N/A ARG 59.A N ASN 56.A O no hydrogen 3.233 N/A ARG 59.A NH2 ILE 21.A O no hydrogen 3.459 N/A ARG 59.A NH2 LYS 22.A O no hydrogen 2.760 N/A ASP 60.A N ASN 56.A O no hydrogen 2.859 N/A ARG 62.A N ASP 60.A OD2 no hydrogen 3.174 N/A ARG 62.A NE ASP 60.A OD1 no hydrogen 3.324 N/A ARG 62.A NE ASP 60.A OD2 no hydrogen 3.068 N/A ARG 62.A NH2 ASP 60.A OD1 no hydrogen 2.895 N/A ALA 63.A N GLY 80.A O no hydrogen 2.932 N/A SER 64.A N ALA 19.A O no hydrogen 3.342 N/A ILE 65.A N ALA 78.A O no hydrogen 2.982 N/A LEU 66.A N VAL 17.A O no hydrogen 2.908 N/A VAL 67.A N ALA 76.A O no hydrogen 2.785 N/A ALA 69.A N SER 74.A O no hydrogen 2.857 N/A GLY 72.A N ALA 69.A O no hydrogen 3.010 N/A TRP 73.A N ASP 71.A OD1 no hydrogen 2.864 N/A SER 74.A N ASP 71.A OD1 no hydrogen 2.773 N/A SER 74.A OG ASP 71.A OD1 no hydrogen 3.510 N/A SER 74.A OG ASP 71.A OD2 no hydrogen 2.709 N/A TYR 75.A N LEU 138.A O no hydrogen 2.961 N/A ALA 76.A N VAL 67.A O no hydrogen 2.986 N/A VAL 77.A N TYR 136.A O no hydrogen 2.758 N/A ALA 78.A N ILE 65.A O no hydrogen 2.903 N/A GLU 79.A N HIS 134.A O no hydrogen 2.775 N/A GLY 80.A N ALA 63.A O no hydrogen 2.982 N/A ALA 82.A N PRO 61.A O no hydrogen 2.733 N/A GLN 83.A N THR 129.A O no hydrogen 2.816 N/A THR 85.A N LEU 127.A O no hydrogen 3.242 N/A THR 85.A OG1 PRO 86.A O no hydrogen 3.031 N/A ALA 88.A N ARG 125.A O no hydrogen 2.830 N/A ALA 89.A N ASP 93.A OD2 no hydrogen 2.805 N/A ALA 90.A N ASP 93.A OD2 no hydrogen 2.969 N/A ASP 93.A N ALA 90.A O no hydrogen 3.063 N/A THR 95.A OG1 PRO 86.A O no hydrogen 2.919 N/A VAL 96.A N ASP 93.A OD1 no hydrogen 2.910 N/A GLU 97.A N ASP 93.A O no hydrogen 3.104 N/A ALA 98.A N ASP 94.A O no hydrogen 2.965 N/A LEU 99.A N THR 95.A O no hydrogen 2.921 N/A ILE 100.A N VAL 96.A O no hydrogen 2.821 N/A ALA 101.A N GLU 97.A O no hydrogen 3.055 N/A LEU 102.A N ALA 98.A O no hydrogen 3.082 N/A TYR 103.A N LEU 99.A O no hydrogen 2.950 N/A ARG 104.A N ILE 100.A O no hydrogen 3.084 N/A ARG 104.A NH2 GLU 109.A OE1 no hydrogen 3.304 N/A ASN 105.A N ALA 101.A O no hydrogen 3.126 N/A ILE 106.A N LEU 102.A O no hydrogen 2.866 N/A ALA 107.A N TYR 103.A O no hydrogen 2.692 N/A GLY 108.A N TYR 103.A O no hydrogen 3.030 N/A ASP 112.A N HIS 110.A ND1 no hydrogen 2.798 N/A TRP 113.A NE1 GLU 109.A OE1 no hydrogen 2.793 N/A ASP 114.A N ASP 112.A OD2 no hydrogen 3.064 N/A ASP 115.A N ASP 112.A O no hydrogen 2.876 N/A ASP 115.A N ASP 112.A OD2 no hydrogen 3.424 N/A TYR 116.A N ASP 112.A O no hydrogen 3.123 N/A TYR 116.A OH LEU 99.A O no hydrogen 2.951 N/A ARG 117.A N TRP 113.A O no hydrogen 2.804 N/A ARG 117.A NH1 PRO 91.A O no hydrogen 2.920 N/A ARG 117.A NH1 GLU 97.A OE2 no hydrogen 2.730 N/A ARG 117.A NH2 GLU 97.A OE2 no hydrogen 2.768 N/A GLN 118.A N ASP 114.A O no hydrogen 3.138 N/A ALA 119.A N ASP 115.A O no hydrogen 2.960 N/A MET 120.A N TYR 116.A O no hydrogen 2.957 N/A VAL 121.A N ARG 117.A O no hydrogen 3.272 N/A THR 122.A N GLN 118.A O no hydrogen 2.936 N/A THR 122.A OG1 GLN 118.A O no hydrogen 3.027 N/A ASP 123.A N ALA 119.A O no hydrogen 2.954 N/A ARG 124.A N VAL 121.A O no hydrogen 3.075 N/A ARG 125.A N MET 120.A O no hydrogen 2.889 N/A VAL 126.A N ILE 47.A O no hydrogen 2.663 N/A LEU 127.A N THR 85.A OG1 no hydrogen 3.028 N/A LEU 128.A N VAL 45.A O no hydrogen 2.772 N/A THR 129.A N GLN 83.A O no hydrogen 2.857 N/A LEU 130.A N ILE 43.A O no hydrogen 2.777 N/A ILE 132.A N LEU 41.A O no hydrogen 3.142 N/A SER 133.A N GLU 79.A O no hydrogen 2.956 N/A HIS 134.A N GLU 79.A O no hydrogen 3.182 N/A TYR 136.A N VAL 77.A O no hydrogen 3.073 N/A LEU 138.A N TYR 75.A O no hydrogen 3.047 N/A MET 142.A N PRO 139.A O no hydrogen 2.922 N/A ARG 143.A NH2 TRP 73.A O no hydrogen 3.274 N/A