Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i4x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 97.A O no hydrogen 2.809 N/A VAL 11.A N ALA 8.A O no hydrogen 3.064 N/A PHE 13.A N PHE 47.A O no hydrogen 2.944 N/A ARG 14.A N GLU 144.A O no hydrogen 2.750 N/A ARG 14.A NH1 TYR 42.A O no hydrogen 3.065 N/A ARG 16.A N HIS 142.A O no hydrogen 3.120 N/A ARG 16.A NE GLU 144.A OE2 no hydrogen 2.627 N/A ARG 16.A NH1 GLU 144.A OE1 no hydrogen 2.901 N/A ARG 16.A NH1 GLU 144.A OE2 no hydrogen 3.459 N/A ARG 16.A NH2 GLY 21.A O no hydrogen 2.776 N/A ALA 17.A N TYR 22.A O no hydrogen 2.872 N/A ARG 18.A N LEU 140.A O no hydrogen 2.880 N/A ARG 18.A NE ASP 19.A OD2 no hydrogen 2.790 N/A ARG 18.A NH1 ASP 103.A OD2 no hydrogen 3.010 N/A ARG 18.A NH2 ASP 19.A OD1 no hydrogen 3.199 N/A ARG 18.A NH2 ASP 19.A OD2 no hydrogen 3.323 N/A THR 20.A OG1 SER 120.A OG no hydrogen 2.735 N/A GLY 21.A N ALA 17.A O no hydrogen 3.086 N/A TYR 22.A N THR 20.A OG1 no hydrogen 3.067 N/A VAL 23.A N TYR 37.A O no hydrogen 2.956 N/A ILE 24.A N LEU 15.A O no hydrogen 3.150 N/A TYR 25.A N TRP 35.A O no hydrogen 2.960 N/A TYR 25.A OH PRO 32.A O no hydrogen 2.929 N/A SER 26.A N ASP 44.A O no hydrogen 2.820 N/A ARG 27.A N LEU 33.A O no hydrogen 2.834 N/A ARG 27.A NE GLU 29.A O no hydrogen 3.147 N/A ARG 27.A NE ASN 30.A O no hydrogen 2.951 N/A ARG 27.A NH1 ASN 30.A O no hydrogen 2.806 N/A THR 28.A OG1 GLU 29.A OE1 no hydrogen 2.777 N/A THR 28.A OG1 GLU 29.A OE2 no hydrogen 3.490 N/A TRP 35.A N TYR 25.A O no hydrogen 3.343 N/A GLN 36.A NE2 ARG 121.A O no hydrogen 3.109 N/A TYR 37.A N VAL 23.A O no hydrogen 2.801 N/A GLN 45.A N TYR 42.A O no hydrogen 3.105 N/A LEU 46.A N ASP 43.A O no hydrogen 2.975 N/A PHE 47.A N PHE 13.A O no hydrogen 2.876 N/A THR 48.A N LYS 63.A O no hydrogen 2.850 N/A ILE 50.A N ALA 61.A O no hydrogen 2.891 N/A TYR 51.A N GLU 9.A OE2 no hydrogen 2.792 N/A TYR 51.A OH PRO 7.A O no hydrogen 2.648 N/A GLY 52.A N LEU 59.A O no hydrogen 2.896 N/A ARG 56.A N THR 53.A O no hydrogen 2.860 N/A LYS 57.A N GLY 54.A O no hydrogen 3.215 N/A LEU 59.A N ARG 56.A O no hydrogen 2.816 N/A TYR 60.A N PHE 95.A O no hydrogen 2.766 N/A ALA 61.A N ILE 50.A O no hydrogen 2.983 N/A LYS 63.A N THR 48.A O no hydrogen 2.896 N/A LYS 63.A NZ GLY 68.A O no hydrogen 2.677 N/A LYS 63.A NZ GLY 86.A O no hydrogen 3.108 N/A LYS 63.A NZ ASP 87.A OD2 no hydrogen 2.823 N/A SER 64.A N ARG 69.A O no hydrogen 2.815 N/A VAL 65.A N LEU 46.A O no hydrogen 2.919 N/A ASN 67.A N SER 64.A OG no hydrogen 3.151 N/A ASN 67.A ND2 SER 26.A O no hydrogen 2.801 N/A GLY 68.A N SER 64.A O no hydrogen 2.940 N/A ARG 69.A N ASN 67.A OD1 no hydrogen 3.015 N/A ARG 69.A NH2 ASN 83.A OD1 no hydrogen 3.173 N/A VAL 70.A N ILE 84.A O no hydrogen 2.811 N/A LEU 71.A N ILE 62.A O no hydrogen 2.953 N/A PHE 72.A N GLY 82.A O no hydrogen 2.817 N/A SER 73.A N ASP 92.A O no hydrogen 3.206 N/A SER 73.A OG THR 116.A OG1 no hydrogen 3.010 N/A ARG 74.A N TYR 80.A O no hydrogen 2.804 N/A ARG 74.A NE ALA 77.A O no hydrogen 3.078 N/A ARG 74.A NE PRO 79.A O no hydrogen 2.945 N/A ARG 74.A NH2 PRO 79.A O no hydrogen 3.043 N/A GLY 82.A N PHE 72.A O no hydrogen 3.141 N/A ASN 83.A ND2 SER 26.A OG no hydrogen 2.908 N/A ASN 83.A ND2 ARG 27.A O no hydrogen 2.940 N/A ILE 84.A N VAL 70.A O no hydrogen 2.930 N/A ASN 93.A N TYR 90.A O no hydrogen 2.945 N/A TRP 94.A N ASN 91.A O no hydrogen 3.290 N/A TRP 94.A NE1 GLY 88.A O no hydrogen 2.798 N/A PHE 95.A N TYR 60.A O no hydrogen 2.746 N/A GLN 96.A N TYR 110.A O no hydrogen 2.683 N/A GLN 96.A NE2 ASN 2.A OD1 no hydrogen 2.966 N/A ILE 98.A N ARG 108.A O no hydrogen 3.036 N/A GLN 99.A N VAL 1.A O no hydrogen 2.779 N/A GLN 99.A NE2 PRO 104.A O no hydrogen 2.865 N/A ASP 100.A N SER 106.A O no hydrogen 2.972 N/A ASN 102.A N ASP 100.A OD2 no hydrogen 2.919 N/A ASP 103.A N ASP 100.A OD2 no hydrogen 2.681 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.964 N/A SER 106.A N ASP 103.A O no hydrogen 3.216 N/A SER 106.A OG.A ASP 103.A OD2 no hydrogen 2.788 N/A SER 106.A OG.B ASP 103.A OD2 no hydrogen 2.651 N/A SER 106.A OG.B HIS 142.A NE2 no hydrogen 3.081 N/A PHE 107.A N TRP 141.A O no hydrogen 3.200 N/A ARG 108.A N ILE 98.A O no hydrogen 2.812 N/A ARG 108.A NE GLN 139.A OE1 no hydrogen 2.828 N/A ARG 108.A NH1 ASP 100.A OD1 no hydrogen 2.795 N/A ARG 108.A NH2 ASP 100.A OD1 no hydrogen 3.433 N/A ARG 108.A NH2 TYR 136.A O no hydrogen 3.080 N/A TYR 110.A N GLN 96.A O no hydrogen 2.875 N/A TYR 110.A OH ASP 115.A OD1 no hydrogen 2.611 N/A ASP 111.A N THR 116.A O no hydrogen 2.840 N/A SER 114.A N ASP 111.A OD2 no hydrogen 3.087 N/A SER 114.A OG SER 73.A O no hydrogen 2.828 N/A SER 114.A OG ASP 111.A OD2 no hydrogen 3.155 N/A SER 114.A OG THR 116.A OG1 no hydrogen 2.722 N/A THR 116.A N ASP 111.A O no hydrogen 3.396 N/A THR 116.A OG1 SER 73.A OG no hydrogen 3.010 N/A THR 116.A OG1 SER 114.A OG no hydrogen 2.722 N/A VAL 117.A N PHE 131.A O no hydrogen 2.824 N/A LEU 118.A N ILE 109.A O no hydrogen 3.154 N/A TYR 119.A N GLY 129.A O no hydrogen 2.961 N/A TYR 119.A OH PRO 126.A O no hydrogen 2.684 N/A SER 120.A N ASP 138.A O no hydrogen 2.862 N/A SER 120.A OG THR 20.A OG1 no hydrogen 2.735 N/A SER 120.A OG GLN 36.A OE1 no hydrogen 2.563 N/A ARG 121.A N LYS 127.A O no hydrogen 2.898 N/A ARG 121.A NE ALA 124.A O no hydrogen 2.845 N/A ARG 121.A NH1 ALA 124.A O no hydrogen 3.090 N/A LYS 127.A NZ ASP 125.A OD1 no hydrogen 3.020 N/A GLY 129.A N TYR 119.A O no hydrogen 3.433 N/A ASN 130.A ND2 SER 73.A OG no hydrogen 2.886 N/A ASN 130.A ND2 ARG 74.A O no hydrogen 2.942 N/A THR 132.A OG1 ASP 115.A O no hydrogen 2.841 N/A GLN 139.A N TYR 136.A O no hydrogen 3.166 N/A GLN 139.A NE2 ALA 134.A O no hydrogen 3.003 N/A LEU 140.A N ASP 137.A O no hydrogen 3.234 N/A TRP 141.A N PHE 107.A O no hydrogen 2.854 N/A TRP 141.A NE1 LEU 118.A O no hydrogen 3.123 N/A HIS 142.A N ARG 16.A O no hydrogen 2.750 N/A GLU 144.A N ARG 14.A O no hydrogen 2.807 N/A VAL 146.A N GLN 12.A O no hydrogen 3.383 N/A