Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N PHE 103.A O no hydrogen 2.906 N/A THR 2.A OG1 SER 101.A OG no hydrogen 3.149 N/A VAL 3.A N GLN 100.A O no hydrogen 2.852 N/A ARG 7.A N LEU 97.A O no hydrogen 2.838 N/A ARG 7.A NH1 PRO 118.A O no hydrogen 3.426 N/A ILE 9.A N THR 95.A O no hydrogen 2.780 N/A HIS 11.A NE2 ASP 129.A OD1 no hydrogen 2.741 N/A LYS 15.A N PRO 12.A O no hydrogen 3.084 N/A LYS 15.A NZ LEU 128.A O no hydrogen 3.016 N/A LEU 16.A N PRO 12.A O no hydrogen 3.272 N/A TRP 17.A N PRO 13.A O no hydrogen 2.647 N/A ARG 18.A N GLU 14.A O no hydrogen 3.067 N/A ALA 19.A N LYS 15.A O no hydrogen 3.439 N/A LEU 20.A N LEU 16.A O no hydrogen 3.022 N/A LEU 20.A N TRP 17.A O no hydrogen 3.035 N/A THR 21.A N ARG 18.A O no hydrogen 3.213 N/A THR 21.A OG1 TRP 17.A O no hydrogen 2.783 N/A GLN 22.A N ARG 18.A O no hydrogen 2.964 N/A LEU 25.A N GLN 22.A O no hydrogen 2.769 N/A ILE 26.A N GLN 22.A O no hydrogen 2.710 N/A GLU 27.A N PRO 23.A O no hydrogen 2.938 N/A GLU 28.A N LEU 25.A O no hydrogen 3.081 N/A TRP 29.A NE1 ALA 19.A O no hydrogen 2.831 N/A LEU 30.A N ILE 26.A O no hydrogen 2.609 N/A ASN 32.A ND2 PRO 23.A O no hydrogen 3.261 N/A ASP 33.A N ASN 43.A O no hydrogen 3.426 N/A PHE 34.A N ASN 32.A OD1 no hydrogen 2.999 N/A ALA 37.A N LYS 35.A O no hydrogen 2.714 N/A GLY 39.A N VAL 56.A O no hydrogen 2.752 N/A HIS 40.A N ALA 37.A O no hydrogen 2.970 N/A ARG 41.A NE GLU 55.A OE1 no hydrogen 2.701 N/A ARG 41.A NH2 GLU 55.A OE1 no hydrogen 2.992 N/A PHE 42.A N CYS 54.A O no hydrogen 2.902 N/A ASN 43.A N ASP 33.A OD1 no hydrogen 2.733 N/A ASN 43.A ND2 LEU 52.A O no hydrogen 3.138 N/A ILE 44.A N LEU 52.A O no hydrogen 3.205 N/A SER 45.A N LYS 31.A O no hydrogen 2.905 N/A ALA 46.A N GLY 50.A O no hydrogen 2.915 N/A GLY 49.A N ALA 46.A O no hydrogen 3.015 N/A LEU 52.A N ILE 44.A O no hydrogen 2.734 N/A ASP 53.A N ASN 70.A O no hydrogen 2.758 N/A CYS 54.A N PHE 42.A O no hydrogen 2.917 N/A GLU 55.A N THR 68.A OG1 no hydrogen 2.791 N/A VAL 56.A N HIS 40.A O no hydrogen 2.800 N/A LEU 57.A N SER 66.A O no hydrogen 2.870 N/A ALA 58.A N SER 66.A O no hydrogen 3.270 N/A GLU 60.A N THR 64.A O no hydrogen 2.794 N/A LYS 63.A N GLU 60.A O no hydrogen 2.764 N/A THR 64.A N GLU 60.A O no hydrogen 2.869 N/A LEU 65.A N PHE 86.A O no hydrogen 2.991 N/A SER 66.A N ALA 58.A O no hydrogen 3.022 N/A SER 66.A OG VAL 84.A O no hydrogen 3.340 N/A SER 66.A OG THR 85.A OG1 no hydrogen 2.814 N/A TYR 67.A N VAL 84.A O no hydrogen 3.005 N/A THR 68.A N GLU 55.A O no hydrogen 2.968 N/A TRP 69.A N SER 82.A O no hydrogen 2.961 N/A ASN 70.A N ASP 53.A O no hydrogen 2.976 N/A LEU 71.A N LEU 80.A O no hydrogen 2.955 N/A HIS 73.A N ASP 79.A OD1 no hydrogen 3.017 N/A ASP 75.A N HIS 73.A ND1 no hydrogen 2.968 N/A ALA 77.A N ASP 75.A OD1 no hydrogen 2.860 N/A PHE 78.A N ASP 75.A O no hydrogen 2.877 N/A LEU 80.A N PHE 78.A O no hydrogen 2.905 N/A ARG 81.A NH1 ASP 79.A OD1 no hydrogen 3.050 N/A ARG 81.A NH2 ASP 79.A OD1 no hydrogen 2.775 N/A ARG 81.A NH2 LEU 80.A O no hydrogen 3.084 N/A SER 82.A N ASN 70.A OD1 no hydrogen 2.867 N/A SER 82.A OG TRP 69.A O no hydrogen 2.706 N/A VAL 83.A N SER 101.A O no hydrogen 2.847 N/A VAL 84.A N TYR 67.A O no hydrogen 2.981 N/A THR 85.A N GLU 99.A O no hydrogen 2.893 N/A THR 85.A OG1 SER 66.A OG no hydrogen 2.814 N/A PHE 86.A N LEU 65.A O no hydrogen 2.676 N/A THR 87.A N ARG 98.A O no hydrogen 2.875 N/A LEU 88.A N LYS 63.A O no hydrogen 2.792 N/A THR 89.A N HIS 96.A O no hydrogen 2.747 N/A THR 91.A N GLY 94.A O no hydrogen 2.911 N/A THR 91.A OG1 GLN 8.A OE1 no hydrogen 2.998 N/A THR 93.A OG1 GLN 8.A OE1 no hydrogen 3.196 N/A GLY 94.A N THR 91.A O no hydrogen 3.156 N/A GLY 94.A N THR 91.A OG1 no hydrogen 3.225 N/A THR 95.A N ILE 9.A O no hydrogen 2.880 N/A THR 95.A OG1 HIS 11.A O no hydrogen 2.682 N/A HIS 96.A N THR 89.A O no hydrogen 2.640 N/A LEU 97.A N ARG 7.A O no hydrogen 2.891 N/A ARG 98.A N THR 87.A O no hydrogen 2.998 N/A GLN 100.A N VAL 3.A O no hydrogen 2.904 N/A GLN 100.A NE2 SER 82.A OG no hydrogen 3.043 N/A SER 101.A N VAL 83.A O no hydrogen 2.815 N/A SER 101.A OG THR 2.A OG1 no hydrogen 3.149 N/A GLY 102.A N ARG 1.A O no hydrogen 3.366 N/A ARG 104.A N GLN 107.A OE1 no hydrogen 2.916 N/A ARG 104.A NE ASP 106.A OD1 no hydrogen 3.361 N/A ARG 104.A NH2 PRO 76.A O no hydrogen 3.093 N/A GLN 107.A N ARG 104.A O no hydrogen 2.780 N/A GLN 107.A NE2 PRO 76.A O no hydrogen 3.084 N/A GLN 107.A NE2 ASP 79.A O no hydrogen 2.805 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 3.144 N/A TYR 111.A N GLN 107.A O no hydrogen 2.920 N/A GLY 112.A N ARG 108.A O no hydrogen 2.668 N/A GLY 113.A N ARG 109.A O no hydrogen 2.837 N/A ALA 114.A N ALA 110.A O no hydrogen 2.969 N/A ALA 114.A N TYR 111.A O no hydrogen 3.159 N/A LYS 115.A N TYR 111.A O no hydrogen 3.234 N/A TRP 117.A N ALA 114.A O no hydrogen 3.085 N/A TRP 117.A NE1 GLN 100.A OE1 no hydrogen 2.874 N/A PHE 120.A N GLY 116.A O no hydrogen 2.846 N/A PHE 121.A N TRP 117.A O no hydrogen 2.773 N/A GLU 122.A N PRO 118.A O no hydrogen 2.949 N/A LYS 123.A N GLN 119.A O no hydrogen 3.016 N/A LEU 124.A N PHE 120.A O no hydrogen 3.027 N/A GLU 125.A N PHE 121.A O no hydrogen 2.818 N/A GLN 126.A N GLU 122.A O no hydrogen 2.875 N/A LEU 127.A N LYS 123.A O no hydrogen 2.954 N/A LEU 128.A N LEU 124.A O no hydrogen 2.935 N/A ASP 129.A N GLU 125.A O no hydrogen 2.896 N/A