Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gqh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 110.A O no hydrogen 2.836 N/A ALA 3.A N PHE 46.A O.A no hydrogen 2.870 N/A GLU 4.A N VAL 107.A O no hydrogen 3.094 N/A TYR 5.A N LEU 48.A O no hydrogen 2.996 N/A PHE 6.A N HIS 105.A O no hydrogen 3.012 N/A SER 8.A N GLU 103.A O no hydrogen 2.799 N/A SER 8.A OG GLN 12.A O no hydrogen 2.663 N/A SER 8.A OG GLU 103.A O no hydrogen 3.543 N/A LEU 9.A N ILE 27.A O no hydrogen 2.839 N/A GLY 11.A N SER 8.A O no hydrogen 3.206 N/A ILE 14.A N HIS 105.A NE2 no hydrogen 2.765 N/A GLY 17.A N ILE 40.A O no hydrogen 2.938 N/A LEU 19.A N GLY 132.A O no hydrogen 2.817 N/A VAL 20.A N GLY 38.A O no hydrogen 2.925 N/A THR 21.A N ARG 28.A O no hydrogen 2.849 N/A THR 21.A OG1 LYS 35.A O no hydrogen 2.593 N/A GLU 23.A N LYS 26.A O no hydrogen 2.851 N/A LYS 26.A N GLU 23.A O no hydrogen 2.974 N/A ILE 27.A N GLU 7.A O no hydrogen 2.777 N/A ARG 28.A N THR 21.A O no hydrogen 3.146 N/A ARG 28.A NE GLU 23.A OE1 no hydrogen 2.711 N/A ARG 28.A NH1 LYS 29.A O no hydrogen 3.130 N/A ARG 28.A NH1 GLU 34.A OE1 no hydrogen 3.332 N/A ARG 28.A NH1 GLU 34.A OE2 no hydrogen 2.732 N/A ARG 28.A NH2 GLU 23.A OE1 no hydrogen 3.060 N/A ARG 28.A NH2 GLU 34.A OE1 no hydrogen 2.678 N/A ARG 28.A NH2 GLU 34.A OE2 no hydrogen 3.549 N/A ALA 30.A N LEU 19.A O no hydrogen 2.890 N/A GLU 31.A N GLU 34.A OE2 no hydrogen 2.840 N/A GLU 34.A N GLU 31.A O no hydrogen 3.148 N/A ILE 37.A N VAL 20.A O no hydrogen 2.930 N/A VAL 39.A N GLY 108.A O no hydrogen 3.140 N/A ILE 40.A N TYR 18.A O no hydrogen 3.086 N/A SER 41.A N VAL 106.A O no hydrogen 3.043 N/A SER 41.A OG ASP 1.A OD1 no hydrogen 3.524 N/A SER 41.A OG ASP 1.A OD2 no hydrogen 2.715 N/A SER 41.A OG THR 43.A OG1 no hydrogen 3.221 N/A THR 43.A N SER 41.A OG no hydrogen 3.100 N/A THR 43.A OG1 ASP 1.A OD1 no hydrogen 2.705 N/A THR 43.A OG1 SER 41.A OG no hydrogen 3.221 N/A GLY 45.A N.A ASP 1.A O no hydrogen 3.203 N/A PHE 46.A N.B GLY 45.A O.A no hydrogen 2.059 N/A LEU 48.A N ALA 3.A O no hydrogen 3.091 N/A SER 52.A OG GLY 49.A O no hydrogen 3.273 N/A TRP 55.A NE1 ASN 62.A O no hydrogen 2.921 N/A GLN 56.A N GLU 54.A OE2 no hydrogen 3.184 N/A LEU 60.A N LEU 84.A O no hydrogen 2.708 N/A ASN 62.A N GLY 66.A O no hydrogen 2.733 N/A PHE 64.A N ASN 62.A OD1 no hydrogen 2.922 N/A GLY 65.A N ASN 62.A O no hydrogen 2.970 N/A GLY 66.A N ASN 62.A OD1 no hydrogen 3.040 N/A ILE 68.A N LEU 60.A O no hydrogen 3.029 N/A GLU 70.A N ARG 82.A O no hydrogen 2.650 N/A VAL 72.A N PHE 80.A O no hydrogen 2.917 N/A THR 74.A N VAL 78.A O no hydrogen 2.753 N/A THR 74.A OG1 VAL 78.A O no hydrogen 3.259 N/A GLY 77.A N THR 74.A O no hydrogen 3.044 N/A PHE 80.A N VAL 72.A O no hydrogen 2.935 N/A ARG 82.A N GLU 70.A O no hydrogen 3.079 N/A ARG 82.A NE GLU 70.A OE1 no hydrogen 3.422 N/A ARG 82.A NH2 GLU 70.A OE1 no hydrogen 3.004 N/A ARG 82.A NH2 GLU 70.A OE2 no hydrogen 3.437 N/A LEU 84.A N ILE 68.A O no hydrogen 3.079 N/A ASN 86.A N ALA 58.A O no hydrogen 2.792 N/A PHE 89.A N ASN 86.A O no hydrogen 3.366 N/A ASN 92.A N ASP 90.A OD2 no hydrogen 3.281 N/A LYS 93.A N ASP 90.A OD1 no hydrogen 3.125 N/A ARG 98.A NH1 GLY 49.A O no hydrogen 2.882 N/A ARG 98.A NH1 SER 52.A O no hydrogen 2.864 N/A ARG 98.A NH2 SER 52.A O no hydrogen 2.921 N/A SER 99.A OG TYR 5.A OH no hydrogen 3.138 N/A GLN 100.A N PRO 97.A O no hydrogen 2.895 N/A ARG 101.A N ARG 98.A O no hydrogen 3.045 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.756 N/A TRP 104.A N ARG 101.A O no hydrogen 3.110 N/A HIS 105.A N PHE 6.A O no hydrogen 2.788 N/A HIS 105.A ND1 GLU 103.A O no hydrogen 2.983 N/A VAL 107.A N GLU 4.A O no hydrogen 2.993 N/A GLY 108.A N VAL 39.A O no hydrogen 2.805 N/A LEU 109.A N PHE 2.A O no hydrogen 2.758 N/A LEU 110.A N PHE 2.A O no hydrogen 3.320 N/A GLY 111.A N VAL 162.A O no hydrogen 2.882 N/A ILE 113.A N VAL 160.A O no hydrogen 2.938 N/A VAL 115.A N ALA 158.A O no hydrogen 2.814 N/A ARG 116.A N GLY 17.A O no hydrogen 2.872 N/A ARG 116.A NE THR 16.A O no hydrogen 2.904 N/A ARG 116.A NH2 THR 16.A O no hydrogen 3.030 N/A ILE 117.A N GLY 156.A O no hydrogen 2.834 N/A ASP 118.A N ALA 134.A O no hydrogen 2.881 N/A GLU 119.A N.B GLU 119.A OE2.B no hydrogen 2.789 N/A THR 120.A N ASP 118.A OD2 no hydrogen 2.844 N/A THR 120.A OG1 ASP 118.A OD2 no hydrogen 2.601 N/A THR 120.A OG1 THR 135.A OG1 no hydrogen 3.054 N/A VAL 121.A N ASP 118.A O no hydrogen 3.509 N/A GLN 123.A NE2 GLN 143.A O no hydrogen 2.900 N/A GLY 124.A N VAL 142.A O no hydrogen 2.798 N/A HIS 125.A N LYS 122.A O no hydrogen 3.164 N/A SER 126.A OG PHE 140.A O no hydrogen 2.711 N/A ILE 127.A N ASN 139.A O no hydrogen 2.697 N/A ASP 128.A N THR 135.A O no hydrogen 2.768 N/A VAL 130.A N VAL 133.A O no hydrogen 2.926 N/A GLY 131.A N GLU 31.A OE2 no hydrogen 2.885 N/A GLY 132.A N ALA 30.A O no hydrogen 2.891 N/A VAL 133.A N VAL 130.A O no hydrogen 2.986 N/A ALA 134.A N ARG 116.A O no hydrogen 2.842 N/A THR 135.A N ASP 128.A O no hydrogen 2.811 N/A THR 135.A OG1 ASP 118.A OD1 no hydrogen 2.773 N/A THR 135.A OG1 THR 120.A OG1 no hydrogen 3.054 N/A ASP 136.A N THR 120.A OG1 no hydrogen 2.927 N/A GLY 137.A N SER 126.A O no hydrogen 2.939 N/A ASP 138.A N ASP 128.A OD2 no hydrogen 2.982 N/A ASN 139.A N ILE 127.A O no hydrogen 2.896 N/A ASN 139.A ND2 ILE 127.A O no hydrogen 2.956 N/A VAL 142.A N HIS 125.A O no hydrogen 2.813 N/A GLN 143.A N ILE 159.A O no hydrogen 2.753 N/A GLU 144.A N ILE 159.A O no hydrogen 3.340 N/A THR 146.A N VAL 157.A O no hydrogen 2.891 N/A THR 146.A OG1 VAL 157.A O no hydrogen 3.311 N/A THR 147.A N VAL 157.A O no hydrogen 3.044 N/A LYS 153.A NZ TYR 155.A OH no hydrogen 3.423 N/A GLY 154.A N THR 150.A O no hydrogen 3.278 N/A GLY 156.A N ILE 117.A O no hydrogen 2.820 N/A VAL 157.A N THR 147.A O no hydrogen 2.734 N/A ALA 158.A N VAL 115.A O no hydrogen 2.997 N/A ILE 159.A N GLU 144.A O no hydrogen 2.806 N/A VAL 160.A N ILE 113.A O no hydrogen 2.828 N/A LEU 161.A N ILE 141.A O no hydrogen 2.913 N/A VAL 162.A N GLY 111.A O no hydrogen 2.960 N/A