Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dlh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 4.A OD1 no hydrogen 2.640 N/A ALA 5.A N THR 2.A OG1 no hydrogen 3.061 N/A TRP 6.A N THR 2.A O no hydrogen 3.033 N/A TRP 6.A NE1 ASP 141.A OD2 no hydrogen 2.780 N/A ARG 7.A N ASP 3.A O no hydrogen 2.936 N/A ARG 7.A NE ASP 3.A OD2 no hydrogen 3.080 N/A ALA 8.A N ASP 4.A O no hydrogen 3.066 N/A ARG 9.A N ALA 5.A O no hydrogen 2.912 N/A ILE 10.A N TRP 6.A O no hydrogen 3.081 N/A ALA 11.A N ARG 7.A O no hydrogen 2.991 N/A ALA 12.A N ALA 8.A O no hydrogen 2.911 N/A HIS 13.A N ARG 9.A O no hydrogen 3.070 N/A ARG 14.A N ILE 10.A O no hydrogen 3.059 N/A ARG 14.A NH1 PHE 43.A O no hydrogen 3.163 N/A ARG 14.A NH2 ASN 143.A O no hydrogen 3.018 N/A ALA 15.A N ALA 11.A O no hydrogen 2.993 N/A ASP 16.A N ALA 12.A O no hydrogen 2.944 N/A LYS 17.A N HIS 13.A O no hydrogen 2.905 N/A ASP 18.A N ARG 14.A O no hydrogen 3.036 N/A GLU 19.A N ALA 15.A O no hydrogen 3.131 N/A PHE 20.A N ASP 16.A O no hydrogen 3.162 N/A LEU 21.A N LYS 17.A O no hydrogen 2.925 N/A ALA 22.A N ASP 18.A O no hydrogen 2.910 N/A THR 23.A N GLU 19.A O no hydrogen 3.117 N/A THR 23.A N PHE 20.A O no hydrogen 3.416 N/A THR 23.A OG1 GLU 19.A O no hydrogen 2.689 N/A HIS 24.A N PHE 20.A O no hydrogen 2.951 N/A GLN 26.A N HIS 24.A ND1 no hydrogen 2.894 N/A SER 27.A N HIS 24.A O no hydrogen 3.066 N/A SER 27.A OG LEU 21.A O no hydrogen 2.712 N/A ILE 29.A N SER 27.A OG no hydrogen 3.035 N/A ASP 33.A N PRO 30.A O no hydrogen 2.798 N/A ARG 34.A N PRO 31.A O no hydrogen 3.230 N/A ARG 34.A NE ILE 29.A O no hydrogen 2.758 N/A ARG 34.A NH2 SER 27.A O no hydrogen 2.931 N/A ARG 34.A NH2 ILE 29.A O no hydrogen 3.402 N/A LEU 40.A N ASP 18.A OD1 no hydrogen 2.831 N/A ARG 41.A NH2 ASP 38.A O no hydrogen 3.448 N/A PHE 43.A N GLY 174.A O no hydrogen 2.924 N/A ASP 46.A N ASN 143.A OD1 no hydrogen 2.892 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.043 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.730 N/A PHE 49.A N ASP 46.A O no hydrogen 3.119 N/A ARG 50.A N ALA 47.A O no hydrogen 3.178 N/A VAL 51.A N LEU 140.A O no hydrogen 2.835 N/A ALA 53.A N VAL 138.A O no hydrogen 2.922 N/A ARG 54.A N GLY 83.A O no hydrogen 2.748 N/A TYR 55.A N ASP 136.A O no hydrogen 2.612 N/A GLN 56.A N VAL 81.A O no hydrogen 2.951 N/A ALA 58.A N ALA 79.A O no hydrogen 2.899 N/A VAL 64.A N TYR 76.A O no hydrogen 2.866 N/A LEU 66.A N ALA 74.A O no hydrogen 2.951 N/A THR 68.A OG1 ARG 70.A O no hydrogen 3.045 N/A THR 68.A OG1 GLY 71.A O no hydrogen 3.172 N/A THR 68.A OG1 PRO 72.A O no hydrogen 3.055 N/A THR 69.A N CYS 158.A O no hydrogen 3.028 N/A THR 69.A OG1 PHE 156.A O no hydrogen 3.242 N/A ALA 74.A N LEU 66.A O no hydrogen 2.771 N/A TYR 76.A N VAL 64.A O no hydrogen 2.909 N/A THR 77.A N ARG 97.A O no hydrogen 3.073 N/A ARG 78.A N GLU 62.A O no hydrogen 2.869 N/A ARG 78.A NE GLU 62.A OE2 no hydrogen 2.961 N/A ARG 78.A NH2 GLU 62.A OE2 no hydrogen 3.448 N/A ALA 79.A N ALA 95.A O no hydrogen 2.895 N/A ALA 80.A N ALA 95.A O no hydrogen 3.298 N/A VAL 81.A N GLN 56.A O no hydrogen 2.841 N/A LEU 82.A N LEU 93.A O no hydrogen 2.848 N/A GLY 83.A N ARG 54.A O no hydrogen 3.019 N/A PHE 84.A N HIS 91.A O no hydrogen 2.978 N/A LEU 86.A N SER 89.A O no hydrogen 2.991 N/A SER 89.A N LEU 86.A O no hydrogen 3.261 N/A HIS 90.A ND1 ASP 85.A OD1 no hydrogen 3.034 N/A HIS 91.A N PHE 84.A O no hydrogen 2.817 N/A LEU 93.A N LEU 82.A O no hydrogen 2.938 N/A THR 94.A N ASN 165.A OD1 no hydrogen 2.849 N/A ALA 95.A N ALA 80.A O no hydrogen 2.877 N/A PHE 96.A N PHE 105.A O no hydrogen 2.866 N/A ARG 97.A N THR 77.A O no hydrogen 2.789 N/A GLU 101.A N VAL 98.A O no hydrogen 3.006 N/A LEU 104.A N VAL 127.A O no hydrogen 2.740 N/A PHE 105.A N PHE 96.A O no hydrogen 2.784 N/A VAL 106.A N LEU 125.A O no hydrogen 2.852 N/A PHE 108.A N ARG 123.A O no hydrogen 2.914 N/A THR 109.A N ASN 165.A O no hydrogen 3.134 N/A THR 109.A OG1 HIS 166.A ND1 no hydrogen 2.908 N/A ASP 110.A N THR 113.A OG1 no hydrogen 2.977 N/A GLU 111.A N ALA 169.A O no hydrogen 2.878 N/A THR 112.A N ASP 110.A OD2 no hydrogen 2.934 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 3.333 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 2.677 N/A THR 112.A OG1 THR 118.A OG1 no hydrogen 2.648 N/A THR 113.A N ASP 110.A O no hydrogen 2.916 N/A THR 113.A OG1 ASP 110.A O no hydrogen 3.132 N/A ASP 115.A N GLU 111.A O no hydrogen 3.061 N/A ARG 117.A N ASP 115.A OD1 no hydrogen 3.283 N/A ARG 117.A NE ASP 115.A OD1 no hydrogen 3.167 N/A ARG 117.A NE ASP 115.A OD2 no hydrogen 3.446 N/A ARG 117.A NH2 ASP 115.A OD2 no hydrogen 3.050 N/A THR 118.A N THR 112.A O no hydrogen 3.190 N/A THR 118.A OG1 THR 112.A OG1 no hydrogen 2.648 N/A GLY 122.A N TYR 119.A O no hydrogen 2.948 N/A ARG 123.A N PHE 108.A O no hydrogen 2.959 N/A ARG 123.A NH1 ALA 173.A O no hydrogen 2.765 N/A ARG 123.A NH1 GLU 175.A O no hydrogen 2.986 N/A ARG 123.A NH2 ASP 110.A OD1 no hydrogen 3.075 N/A ARG 123.A NH2 ILE 171.A O no hydrogen 2.997 N/A TYR 124.A N TYR 146.A O no hydrogen 2.858 N/A TYR 124.A OH ALA 159.A O no hydrogen 2.649 N/A LEU 125.A N VAL 106.A O no hydrogen 3.019 N/A VAL 127.A N LEU 104.A O no hydrogen 2.952 N/A GLY 135.A N GLY 131.A O no hydrogen 2.742 N/A VAL 138.A N ALA 53.A O no hydrogen 2.925 N/A LEU 140.A N VAL 51.A O no hydrogen 2.900 N/A PHE 142.A N PHE 49.A O no hydrogen 2.935 N/A ASN 143.A N ASP 141.A OD1 no hydrogen 2.964 N/A ASN 143.A ND2 ASP 46.A O no hydrogen 2.968 N/A ASN 143.A ND2 ASP 141.A OD1 no hydrogen 2.770 N/A LEU 144.A N ASP 141.A O no hydrogen 3.013 N/A ALA 145.A N PHE 142.A O no hydrogen 2.942 N/A TYR 146.A N TYR 124.A O no hydrogen 2.909 N/A TYR 146.A OH ASP 126.A OD1 no hydrogen 2.636 N/A ASN 147.A N GLU 175.A OE1 no hydrogen 2.835 N/A ASN 147.A ND2 ARG 176.A O no hydrogen 3.553 N/A CYS 150.A SG.A TYR 119.A OH no hydrogen 3.278 N/A CYS 150.A SG.B THR 69.A OG1 no hydrogen 3.252 N/A CYS 150.A SG.B PHE 156.A O no hydrogen 3.070 N/A ALA 151.A N PRO 148.A O no hydrogen 3.080 N/A TYR 152.A N PHE 149.A O no hydrogen 2.992 N/A TYR 152.A OH GLU 175.A OE1 no hydrogen 3.114 N/A TYR 152.A OH GLU 175.A OE2 no hydrogen 2.500 N/A GLY 153.A N CYS 150.A O no hydrogen 3.237 N/A CYS 158.A N THR 69.A OG1 no hydrogen 3.055 N/A LEU 160.A N GLU 67.A O no hydrogen 2.821 N/A ASN 165.A N PRO 162.A O no hydrogen 2.982 N/A ASN 165.A ND2 THR 94.A O no hydrogen 2.984 N/A ASN 165.A ND2 PRO 107.A O no hydrogen 2.755 N/A HIS 166.A N ALA 163.A O no hydrogen 3.323 N/A HIS 166.A ND1 THR 109.A OG1 no hydrogen 2.908 N/A VAL 167.A N THR 109.A O no hydrogen 2.769 N/A ALA 169.A N VAL 167.A O no hydrogen 2.681 N/A ILE 171.A N ASP 110.A OD2 no hydrogen 2.971 N/A THR 172.A N ALA 170.A O no hydrogen 3.136 N/A GLU 175.A N ALA 145.A O no hydrogen 3.031 N/A ARG 176.A N ARG 41.A O no hydrogen 2.890 N/A VAL 177.A N ARG 117.A O no hydrogen 3.026 N/A