Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hkd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N GLU 29.A O no hydrogen 3.045 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.880 N/A ASP 14.A N SER 12.A OG no hydrogen 3.345 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.865 N/A LEU 18.A N GLN 15.A O no hydrogen 3.242 N/A ILE 19.A N LEU 45.A O no hydrogen 2.766 N/A GLN 21.A N ARG 43.A O no hydrogen 2.948 N/A ASP 23.A N VAL 41.A O no hydrogen 2.901 N/A GLY 24.A N GLN 21.A O no hydrogen 3.260 N/A TYR 25.A N THR 32.A O no hydrogen 3.036 N/A THR 26.A OG1 SER 12.A O no hydrogen 2.660 N/A THR 27.A N LYS 30.A O no hydrogen 2.951 N/A LYS 30.A N THR 27.A O no hydrogen 2.961 N/A THR 32.A N TYR 25.A O no hydrogen 2.861 N/A THR 34.A OG1 LYS 35.A O no hydrogen 3.307 N/A VAL 37.A N LYS 35.A O no hydrogen 2.898 N/A THR 40.A OG1 ASP 23.A OD1 no hydrogen 2.508 N/A ARG 43.A N GLN 21.A O no hydrogen 2.875 N/A ARG 43.A NH1 THR 92.A OG1 no hydrogen 2.911 N/A ARG 43.A NH2 GLY 102.A O no hydrogen 3.134 N/A LEU 45.A N ILE 19.A O no hydrogen 2.935 N/A SER 47.A N ASN 17.A O no hydrogen 2.877 N/A SER 48.A OG PRO 49.A O no hydrogen 2.988 N/A HIS 51.A ND1 GLU 2.A OE1 no hydrogen 2.701 N/A HIS 51.A ND1 GLU 2.A OE2 no hydrogen 2.950 N/A ASP 54.A N ASN 59.A O no hydrogen 2.788 N/A GLU 56.A N ASP 54.A OD2 no hydrogen 3.044 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 3.429 N/A GLY 58.A N ASP 54.A O no hydrogen 2.700 N/A ASN 59.A N THR 57.A OG1 no hydrogen 3.289 N/A ALA 61.A N ILE 52.A O no hydrogen 2.804 N/A PHE 63.A N PHE 166.A O no hydrogen 3.336 N/A THR 65.A N ILE 164.A O no hydrogen 2.788 N/A PHE 67.A N VAL 162.A O no hydrogen 2.935 N/A THR 68.A OG1 ASN 161.A OD1 no hydrogen 2.746 N/A PHE 69.A N ALA 160.A O no hydrogen 3.100 N/A ALA 73.A N ASN 156.A OD1 no hydrogen 2.816 N/A TYR 77.A N ASN 75.A OD1 no hydrogen 2.908 N/A ASN 78.A N ASN 75.A OD1 no hydrogen 2.691 N/A PHE 83.A N PHE 120.A O no hydrogen 3.115 N/A PHE 85.A N VAL 118.A O no hydrogen 3.075 N/A ILE 87.A N VAL 116.A O no hydrogen 2.796 N/A THR 92.A OG1 LYS 93.A O no hydrogen 3.352 N/A GLN 95.A N GLY 102.A O no hydrogen 3.026 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 2.857 N/A THR 96.A N ASN 105.A OD1 no hydrogen 2.998 N/A THR 96.A OG1 ASN 105.A OD1 no hydrogen 2.632 N/A TYR 100.A N GLY 97.A O no hydrogen 3.134 N/A LEU 101.A N GLY 98.A O no hydrogen 2.980 N/A GLY 102.A N THR 96.A O no hydrogen 2.890 N/A VAL 103.A N TYR 100.A O no hydrogen 3.250 N/A PHE 104.A N TYR 100.A O no hydrogen 3.482 N/A ASN 105.A ND2 GLN 95.A OE1 no hydrogen 2.775 N/A SER 106.A OG GLU 108.A O no hydrogen 3.055 N/A ASP 110.A N ASN 142.A O no hydrogen 3.110 N/A THR 112.A N ASP 110.A OD1 no hydrogen 2.898 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.770 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.551 N/A THR 113.A N ASP 110.A O no hydrogen 3.220 N/A GLN 114.A NE2 THR 112.A O no hydrogen 3.027 N/A THR 115.A OG1 THR 113.A O no hydrogen 2.818 N/A VAL 116.A N ILE 87.A O no hydrogen 3.013 N/A ALA 117.A N ASP 140.A O no hydrogen 2.913 N/A VAL 118.A N PHE 85.A O no hydrogen 2.866 N/A GLU 119.A N GLY 138.A O no hydrogen 2.803 N/A PHE 120.A N PHE 83.A O no hydrogen 2.793 N/A ASP 121.A N HIS 136.A O no hydrogen 2.870 N/A THR 122.A N ASP 81.A O no hydrogen 2.978 N/A PHE 123.A N ASP 121.A OD1 no hydrogen 3.097 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.927 N/A TRP 128.A N ASN 125.A O no hydrogen 3.186 N/A ASP 129.A N ASN 125.A O no hydrogen 2.903 N/A ARG 133.A N PRO 130.A O no hydrogen 2.942 N/A ARG 135.A NE THR 122.A O no hydrogen 2.870 N/A ARG 135.A NH1 SER 76.A O no hydrogen 3.501 N/A ARG 135.A NH2 SER 76.A O no hydrogen 3.105 N/A HIS 136.A N ASP 121.A O no hydrogen 3.020 N/A HIS 136.A ND1 ASP 134.A O no hydrogen 2.856 N/A ILE 137.A N LYS 150.A O no hydrogen 2.866 N/A GLY 138.A N GLU 119.A O no hydrogen 2.931 N/A ILE 139.A N ASN 148.A O no hydrogen 3.095 N/A ASP 140.A N ALA 117.A O no hydrogen 2.700 N/A ASN 142.A N THR 115.A O no hydrogen 2.975 N/A SER 143.A OG ALA 107.A O no hydrogen 2.883 N/A ILE 144.A N SER 106.A O no hydrogen 3.222 N/A LYS 145.A N SER 143.A OG no hydrogen 3.093 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.550 N/A VAL 147.A N ILE 139.A O no hydrogen 2.959 N/A THR 149.A N ASN 148.A OD1 no hydrogen 2.973 N/A LYS 150.A N ILE 137.A O no hydrogen 2.887 N/A SER 151.A OG ASN 132.A OD1 no hydrogen 3.464 N/A SER 151.A OG ASP 134.A OD2 no hydrogen 3.197 N/A TRP 152.A N ARG 135.A O no hydrogen 2.893 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.206 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 3.036 N/A GLY 157.A N ILE 71.A O no hydrogen 2.950 N/A GLU 158.A N GLN 155.A O no hydrogen 3.127 N/A ALA 160.A N PHE 69.A O no hydrogen 3.041 N/A ASN 161.A N THR 178.A O no hydrogen 2.911 N/A VAL 162.A N PHE 67.A O no hydrogen 2.767 N/A VAL 163.A N SER 176.A O no hydrogen 2.970 N/A ILE 164.A N THR 65.A O no hydrogen 2.799 N/A ALA 165.A N THR 174.A O no hydrogen 2.933 N/A PHE 166.A N PHE 63.A O no hydrogen 2.870 N/A ASN 167.A N VAL 172.A O no hydrogen 3.055 N/A ALA 168.A N ASN 62.A OD1 no hydrogen 2.623 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.863 N/A THR 170.A N ASN 167.A O no hydrogen 3.141 N/A THR 170.A N ASN 167.A OD1 no hydrogen 3.367 N/A ASN 171.A N ASN 167.A O no hydrogen 2.705 N/A THR 174.A N ALA 165.A O no hydrogen 2.816 N/A SER 176.A N VAL 163.A O no hydrogen 2.980 N/A THR 178.A N ASN 161.A O no hydrogen 2.853 N/A