Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1muq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG LEU 12.A O no hydrogen 3.906 N/A ASP 5.A N ASP 5.A OD1 no hydrogen 2.654 N/A TRP 6.A N PRO 3.A O no hydrogen 3.136 N/A LEU 7.A N TYR 14.A O no hydrogen 2.731 N/A MET 9.A N LEU 12.A O no hydrogen 2.837 N/A ASN 10.A ND2 GLU 47.A OE2 no hydrogen 2.829 N/A LEU 12.A N MET 9.A O no hydrogen 3.071 N/A CYS 13.A N CYS 132.A O no hydrogen 2.927 N/A CYS 13.A SG ASN 1.A O no hydrogen 3.785 N/A TYR 14.A N LEU 7.A O no hydrogen 2.865 N/A LYS 15.A N CYS 130.A O no hydrogen 3.045 N/A LYS 15.A NZ ASP 5.A OD2 no hydrogen 2.794 N/A ILE 16.A N TYR 54.A OH no hydrogen 3.143 N/A PHE 17.A N PHE 128.A O no hydrogen 2.862 N/A LYS 21.A N ASP 126.A O no hydrogen 2.876 N/A THR 22.A OG1 ASP 25.A OD2 no hydrogen 2.774 N/A TRP 23.A N CYS 122.A O no hydrogen 3.062 N/A TRP 23.A NE1 ILE 67.A O no hydrogen 2.897 N/A ASP 25.A N THR 22.A OG1 no hydrogen 3.350 N/A ALA 26.A N THR 22.A O no hydrogen 2.851 N/A GLU 27.A N TRP 23.A O no hydrogen 2.803 N/A MET 28.A N GLU 24.A O no hydrogen 3.035 N/A PHE 29.A N ASP 25.A O no hydrogen 2.730 N/A CYS 30.A N ALA 26.A O no hydrogen 2.931 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.417 N/A ARG 31.A N GLU 27.A O no hydrogen 2.910 N/A LYS 32.A N MET 28.A O no hydrogen 3.036 N/A LYS 32.A N PHE 29.A O no hydrogen 3.292 N/A TYR 33.A N CYS 30.A O no hydrogen 2.858 N/A LYS 34.A NZ PRO 35.A O no hydrogen 2.930 N/A CYS 37.A SG LYS 34.A O no hydrogen 3.136 N/A HIS 38.A N GLN 131.A O no hydrogen 2.817 N/A LEU 39.A N GLU 27.A OE2 no hydrogen 2.648 N/A ALA 40.A N LEU 129.A O no hydrogen 2.870 N/A SER 41.A N GLN 131.A OE1 no hydrogen 2.923 N/A SER 41.A OG HIS 43.A NE2 no hydrogen 2.735 N/A SER 41.A OG ASP 82.A OD2 no hydrogen 2.676 N/A SER 41.A OG SER 84.A OG no hydrogen 3.104 N/A SER 41.A OG GLN 131.A OE1 no hydrogen 3.430 N/A HIS 43.A N GLU 47.A OE1 no hydrogen 2.623 N/A HIS 43.A ND1 ASP 87.A OD2 no hydrogen 2.946 N/A HIS 43.A NE2 SER 41.A OG no hydrogen 2.735 N/A SER 48.A N ARG 44.A O no hydrogen 3.239 N/A SER 48.A OG TYR 88.A OH no hydrogen 2.580 N/A LEU 49.A N TYR 45.A O no hydrogen 3.065 N/A GLU 50.A N GLY 46.A O no hydrogen 2.944 N/A ILE 51.A N GLU 47.A O no hydrogen 2.855 N/A ALA 52.A N SER 48.A O no hydrogen 2.754 N/A GLU 53.A N LEU 49.A O no hydrogen 2.979 N/A TYR 54.A N GLU 50.A O no hydrogen 2.876 N/A ILE 55.A N ILE 51.A O no hydrogen 2.853 N/A SER 56.A N ALA 52.A O no hydrogen 3.081 N/A SER 56.A OG ALA 52.A O no hydrogen 2.653 N/A ASP 57.A N GLU 53.A O no hydrogen 3.168 N/A ASP 57.A N TYR 54.A O no hydrogen 3.246 N/A TYR 58.A N TYR 54.A O no hydrogen 2.889 N/A HIS 59.A N ILE 55.A O no hydrogen 2.651 N/A HIS 59.A ND1 ASN 18.A OD1 no hydrogen 2.734 N/A LYS 60.A N ASN 18.A OD1 no hydrogen 2.716 N/A GLN 62.A N GLU 63.A OE1 no hydrogen 2.817 N/A VAL 65.A N LEU 108.A O no hydrogen 3.023 N/A TRP 66.A N ALA 127.A O no hydrogen 2.841 N/A TRP 66.A NE1 LYS 21.A O no hydrogen 2.801 N/A ILE 67.A N VAL 106.A O no hydrogen 3.097 N/A GLY 68.A N ALA 40.A O no hydrogen 2.786 N/A ARG 70.A N GLU 79.A O no hydrogen 3.069 N/A ARG 70.A NE GLU 79.A O no hydrogen 3.288 N/A ARG 70.A NH2 GLU 79.A O no hydrogen 3.079 N/A ASP 71.A N PHE 104.A O no hydrogen 2.683 N/A LYS 73.A NZ ASP 75.A OD1 no hydrogen 2.926 N/A LYS 73.A NZ SER 77.A OG no hydrogen 2.721 N/A LYS 74.A N ASP 71.A O no hydrogen 2.942 N/A ASP 75.A N ASP 71.A OD1 no hydrogen 3.326 N/A PHE 76.A N ASP 71.A OD2 no hydrogen 2.628 N/A SER 77.A N ASP 71.A OD1 no hydrogen 2.788 N/A SER 77.A OG ASP 71.A OD1 no hydrogen 3.297 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 2.534 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 3.476 N/A GLU 79.A N ARG 70.A O no hydrogen 2.931 N/A THR 81.A N GLY 68.A O no hydrogen 2.906 N/A THR 81.A OG1 GLU 27.A OE2 no hydrogen 2.546 N/A ARG 83.A N TRP 80.A O no hydrogen 2.905 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.705 N/A SER 84.A OG SER 41.A OG no hydrogen 3.104 N/A SER 84.A OG HIS 43.A NE2 no hydrogen 2.987 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.548 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 3.300 N/A THR 86.A OG1 TRP 78.A O no hydrogen 2.729 N/A TYR 88.A OH SER 48.A OG no hydrogen 2.580 N/A ASP 92.A N TRP 117.A O no hydrogen 2.629 N/A LYS 93.A N ASP 92.A OD1 no hydrogen 2.535 N/A GLN 95.A N ASP 92.A O no hydrogen 3.057 N/A ASP 97.A N ASP 119.A OD1 no hydrogen 3.180 N/A HIS 98.A N ASP 119.A OD2 no hydrogen 2.450 N/A TYR 99.A N ASP 97.A OD1 no hydrogen 3.063 N/A ASN 101.A N HIS 98.A O no hydrogen 2.644 N/A LYS 102.A N TYR 99.A O no hydrogen 3.030 N/A PHE 104.A N GLN 120.A O no hydrogen 3.242 N/A CYS 105.A N GLN 120.A O no hydrogen 3.107 N/A VAL 106.A N LEU 69.A O no hydrogen 2.946 N/A GLU 107.A N ASN 118.A O no hydrogen 3.024 N/A LEU 108.A N VAL 65.A O no hydrogen 2.468 N/A VAL 109.A N LEU 116.A O no hydrogen 2.880 N/A SER 110.A N ASN 64.A OD1 no hydrogen 2.750 N/A SER 110.A OG GLN 62.A O no hydrogen 2.803 N/A SER 110.A OG TYR 114.A OH no hydrogen 2.941 N/A THR 112.A N VAL 109.A O no hydrogen 3.100 N/A THR 112.A OG1 VAL 109.A O no hydrogen 2.723 N/A GLY 113.A N SER 110.A O no hydrogen 3.144 N/A TYR 114.A N VAL 109.A O no hydrogen 2.957 N/A TYR 114.A OH GLU 63.A O no hydrogen 3.155 N/A ARG 115.A N THR 112.A O no hydrogen 3.405 N/A ARG 115.A NE THR 112.A O no hydrogen 3.401 N/A LEU 116.A N THR 112.A OG1 no hydrogen 3.059 N/A TRP 117.A N THR 90.A O no hydrogen 2.914 N/A ASN 118.A N GLU 107.A O no hydrogen 3.056 N/A ASN 118.A ND2 GLU 107.A OE1 no hydrogen 3.146 N/A GLN 120.A N CYS 105.A O no hydrogen 2.450 N/A GLN 120.A NE2 GLU 107.A OE1 no hydrogen 3.036 N/A VAL 121.A N GLN 120.A OE1 no hydrogen 2.675 N/A SER 124.A N VAL 121.A O no hydrogen 2.969 N/A SER 124.A OG VAL 121.A O no hydrogen 2.906 N/A ASP 126.A N LYS 21.A O no hydrogen 2.897 N/A ALA 127.A N ASN 64.A O no hydrogen 2.975 N/A PHE 128.A N PHE 17.A O no hydrogen 3.165 N/A LEU 129.A N TRP 66.A O no hydrogen 3.125 N/A CYS 130.A N LYS 15.A O no hydrogen 2.935 N/A GLN 131.A N HIS 38.A O no hydrogen 2.689 N/A GLN 131.A NE2 ASP 82.A OD2 no hydrogen 2.723 N/A CYS 132.A N CYS 13.A O no hydrogen 2.718 N/A LYS 133.A N GLY 36.A O no hydrogen 3.221 N/A