Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.746 N/A ILE 4.A N VAL 11.A O no hydrogen 2.859 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.973 N/A VAL 6.A N TYR 9.A O no hydrogen 3.123 N/A ASN 8.A ND2 GLN 42.A OE1 no hydrogen 3.562 N/A TYR 9.A N VAL 6.A O no hydrogen 2.924 N/A ARG 10.A N SER 37.A O no hydrogen 2.865 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.730 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.409 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 2.991 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.701 N/A VAL 11.A N ILE 4.A O no hydrogen 2.702 N/A VAL 12.A N LEU 35.A O no hydrogen 2.945 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.902 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.876 N/A ARG 14.A N ASP 33.A O no hydrogen 2.915 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.681 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 3.065 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.099 N/A LEU 16.A N ASN 13.A O no hydrogen 3.030 N/A ALA 17.A N ARG 14.A O no hydrogen 3.107 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.959 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.048 N/A TRP 22.A N THR 18.A O no hydrogen 2.983 N/A ALA 23.A N HIS 19.A O no hydrogen 2.616 N/A ASN 24.A N ASN 20.A O no hydrogen 2.957 N/A ASN 24.A N ASP 21.A O no hydrogen 3.075 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 3.190 N/A LEU 25.A N TRP 22.A O no hydrogen 3.429 N/A VAL 26.A N VAL 36.A O no hydrogen 2.812 N/A TRP 27.A N VAL 36.A O no hydrogen 3.270 N/A ASP 29.A N LEU 34.A O no hydrogen 3.011 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.852 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.728 N/A SER 31.A OG SER 90.A OG no hydrogen 2.794 N/A ARG 32.A N ASP 29.A O no hydrogen 3.010 N/A ARG 32.A NH1 ASP 133.A OD1 no hydrogen 3.458 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.736 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.804 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.647 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.415 N/A ASP 33.A N SER 30.A O.A no hydrogen 3.062 N/A LEU 34.A N ASP 29.A O no hydrogen 3.337 N/A LEU 35.A N VAL 12.A O no hydrogen 3.058 N/A VAL 36.A N TRP 27.A O no hydrogen 2.832 N/A SER 37.A N ARG 10.A O no hydrogen 2.888 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.720 N/A SER 38.A N ASN 24.A O no hydrogen 2.791 N/A SER 38.A OG ASN 24.A O no hydrogen 3.136 N/A THR 39.A N ASN 8.A O no hydrogen 3.073 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.750 N/A GLY 43.A N GLY 7.A O no hydrogen 2.608 N/A CYS 44.A SG GLN 42.A O no hydrogen 3.771 N/A ASP 45.A N TYR 5.A O no hydrogen 2.818 N/A ALA 48.A N VAL 114.A O no hydrogen 2.685 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 3.123 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.571 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 3.036 N/A ARG 49.A NH2 ASP 138.A OD2 no hydrogen 2.543 N/A CYS 52.A SG GLN 111.A OE1 no hydrogen 3.559 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.454 N/A GLY 55.A N VAL 68.A O no hydrogen 3.066 N/A VAL 56.A N ARG 109.A O no hydrogen 2.811 N/A TYR 57.A N TYR 66.A O no hydrogen 2.957 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.581 N/A TYR 58.A N ILE 107.A O no hydrogen 3.066 N/A CYS 59.A N LYS 64.A O no hydrogen 2.799 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.311 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.542 N/A CYS 59.A SG ASP 103.A OD1 no hydrogen 3.898 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.611 N/A SER 60.A OG GLY 102.A O no hydrogen 3.268 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.874 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.669 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.321 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.691 N/A ARG 62.A N CYS 59.A O no hydrogen 3.129 N/A ARG 62.A NH1 SER 61.A O no hydrogen 2.975 N/A ARG 63.A N SER 60.A O no hydrogen 3.045 N/A LYS 64.A N CYS 59.A O no hydrogen 3.201 N/A LYS 64.A NZ ARG 62.A O no hydrogen 2.737 N/A TYR 66.A N TYR 57.A O no hydrogen 2.872 N/A VAL 68.A N GLY 55.A O no hydrogen 2.872 N/A PHE 70.A N GLN 53.A O no hydrogen 2.838 N/A SER 71.A N LEU 94.A O no hydrogen 2.927 N/A SER 71.A OG LEU 94.A O no hydrogen 3.469 N/A SER 74.A N LEU 92.A O no hydrogen 3.038 N/A SER 74.A OG LYS 72.A O no hydrogen 2.760 N/A ILE 76.A N GLN 89.A O no hydrogen 2.753 N/A VAL 78.A N ARG 87.A O no hydrogen 2.656 N/A TYR 83.A N SER 81.A OG no hydrogen 3.203 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.870 N/A ARG 87.A N VAL 78.A O no hydrogen 2.701 N/A ARG 87.A NH1 SER 31.A O no hydrogen 2.912 N/A ARG 87.A NH1 TYR 88.A O no hydrogen 3.354 N/A GLN 89.A N ILE 76.A O no hydrogen 2.659 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.843 N/A SER 90.A N SER 31.A O no hydrogen 2.847 N/A SER 90.A OG SER 31.A OG no hydrogen 2.794 N/A LEU 92.A N SER 74.A O no hydrogen 2.905 N/A MET 93.A N PHE 128.A O no hydrogen 2.816 N/A LEU 94.A N SER 71.A OG no hydrogen 2.854 N/A ALA 95.A N VAL 126.A O no hydrogen 2.892 N/A GLY 97.A N GLY 124.A O no hydrogen 2.800 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.785 N/A SER 99.A OG THR 120.A O no hydrogen 3.140 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.779 N/A ASP 103.A N GLU 100.A O no hydrogen 2.775 N/A CYS 104.A N PRO 101.A O no hydrogen 3.172 N/A CYS 104.A SG HIS 15.A NE2 no hydrogen 3.579 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.459 N/A CYS 104.A SG SER 119.A O no hydrogen 3.295 N/A GLY 105.A N VAL 118.A O no hydrogen 3.014 N/A GLY 106.A N ASP 103.A O no hydrogen 3.007 N/A LEU 108.A N GLY 116.A O no hydrogen 2.878 N/A ARG 109.A N VAL 56.A O no hydrogen 2.829 N/A CYS 110.A N GLY 113.A O no hydrogen 2.996 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.829 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.683 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.863 N/A GLY 113.A N CYS 110.A O no hydrogen 3.130 N/A VAL 114.A N THR 46.A O no hydrogen 2.805 N/A VAL 115.A N LEU 108.A O no hydrogen 2.851 N/A GLY 116.A N LEU 108.A O no hydrogen 3.340 N/A ILE 117.A N ALA 129.A O no hydrogen 3.115 N/A VAL 118.A N GLY 106.A O no hydrogen 2.762 N/A SER 119.A N GLY 127.A O no hydrogen 2.638 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.628 N/A THR 120.A N GLY 127.A O no hydrogen 2.987 N/A LEU 125.A N GLY 122.A O no hydrogen 3.323 N/A VAL 126.A N ALA 95.A O no hydrogen 2.832 N/A GLY 127.A N THR 120.A O no hydrogen 2.753 N/A PHE 128.A N MET 93.A O no hydrogen 2.694 N/A ALA 129.A N ILE 117.A O no hydrogen 2.817 N/A ASP 130.A N HIS 91.A O no hydrogen 2.979 N/A VAL 131.A N VAL 115.A O no hydrogen 2.970 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.335 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.853 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.077 N/A LEU 134.A N VAL 131.A O no hydrogen 3.060 N/A LEU 135.A N ASP 133.A O no hydrogen 2.756 N/A LEU 137.A N LEU 134.A O no hydrogen 2.992 N/A ASP 138.A N LEU 135.A O no hydrogen 3.319 N/A