Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pwj_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N GLN 49.A O no hydrogen 2.999 N/A LEU 9.A N ASP 47.A O no hydrogen 2.806 N/A SER 10.A OG ASP 47.A OD2 no hydrogen 2.552 N/A HIS 12.A N SER 10.A OG no hydrogen 2.786 N/A THR 17.A OG1 ASP 27.A OD2 no hydrogen 2.679 N/A THR 17.A OG1 TYR 29.A OH no hydrogen 2.634 N/A ARG 22.A N SER 20.A OG no hydrogen 2.908 N/A ALA 23.A N SER 20.A O no hydrogen 3.350 N/A TYR 26.A N LEU 110.A O no hydrogen 3.071 N/A ASP 27.A N THR 17.A O no hydrogen 2.656 N/A LEU 28.A N ALA 108.A O no hydrogen 3.092 N/A TYR 29.A OH THR 17.A OG1 no hydrogen 2.634 N/A SER 30.A N ASP 105.A O no hydrogen 2.889 N/A SER 30.A OG TYR 32.A O no hydrogen 2.606 N/A ALA 31.A N LYS 45.A O no hydrogen 3.030 N/A TYR 32.A N SER 30.A OG no hydrogen 3.273 N/A TYR 32.A OH ASP 47.A OD1 no hydrogen 3.409 N/A TYR 32.A OH ASP 47.A OD2 no hydrogen 2.495 N/A TYR 34.A N VAL 101.A O no hydrogen 2.861 N/A THR 35.A OG1 GLU 100.A OE1 no hydrogen 3.415 N/A THR 35.A OG1 GLU 100.A OE2 no hydrogen 2.705 N/A ILE 36.A N PHE 99.A O no hydrogen 2.820 N/A LYS 41.A N GLU 40.A OE1.A no hydrogen 2.781 N/A ALA 42.A N LEU 91.A O no hydrogen 2.872 N/A VAL 44.A N VAL 89.A O no hydrogen 2.806 N/A LYS 45.A N TYR 34.A OH no hydrogen 3.001 N/A THR 46.A N VAL 87.A O no hydrogen 3.199 N/A THR 46.A OG1 VAL 87.A O no hydrogen 2.717 N/A ASP 47.A N ASN 86.A OD1 no hydrogen 3.013 N/A ILE 48.A N THR 46.A OG1 no hydrogen 3.132 N/A GLN 49.A N ALA 7.A O no hydrogen 3.078 N/A ALA 51.A N ARG 5.A O no hydrogen 2.918 N/A GLY 55.A N GLU 81.A OE2 no hydrogen 3.361 N/A CYS 56.A SG PRO 53.A O no hydrogen 3.074 N/A CYS 56.A SG TYR 57.A O no hydrogen 3.964 N/A TYR 57.A N GLU 113.A O no hydrogen 3.064 N/A GLY 58.A N ILE 79.A O no hydrogen 2.940 N/A ARG 59.A N ILE 111.A O no hydrogen 2.879 N/A ARG 59.A NE GLU 113.A OE2 no hydrogen 2.888 N/A VAL 60.A N GLY 77.A O no hydrogen 2.794 N/A ALA 61.A N GLN 109.A O no hydrogen 2.762 N/A ARG 63.A NE ARG 106.A O no hydrogen 3.435 N/A ALA 67.A N ARG 63.A O no hydrogen 3.145 N/A ALA 68.A N SER 64.A O no hydrogen 2.738 N/A LYS 69.A N GLY 65.A O no hydrogen 2.812 N/A HIS 70.A N LEU 66.A O no hydrogen 3.026 N/A PHE 71.A N ALA 67.A O no hydrogen 3.109 N/A ILE 72.A N LEU 66.A O no hydrogen 3.096 N/A ASP 73.A N PHE 92.A O no hydrogen 2.900 N/A GLY 75.A N VAL 90.A O no hydrogen 3.067 N/A ILE 79.A N GLY 58.A O no hydrogen 2.824 N/A TYR 83.A N ASP 80.A O no hydrogen 3.005 N/A TYR 83.A OH ASN 86.A O no hydrogen 2.657 N/A ARG 84.A NH2 GLU 81.A O no hydrogen 2.936 N/A ARG 84.A NH2 TYR 83.A O no hydrogen 3.248 N/A ASN 86.A ND2 ASP 47.A OD1 no hydrogen 2.951 N/A VAL 87.A N ILE 48.A O no hydrogen 2.864 N/A VAL 89.A N VAL 44.A O no hydrogen 2.809 N/A LEU 91.A N ALA 42.A O no hydrogen 2.860 N/A PHE 92.A N ASP 73.A O no hydrogen 2.742 N/A ASN 93.A N GLU 40.A O.A no hydrogen 2.914 N/A ASN 93.A N GLU 40.A O.B no hydrogen 2.942 N/A PHE 94.A N PHE 71.A O no hydrogen 3.166 N/A PHE 99.A N ILE 36.A O no hydrogen 2.659 N/A VAL 101.A N TYR 34.A O no hydrogen 2.853 N/A LYS 102.A N ASP 105.A OD2 no hydrogen 2.899 N/A LYS 103.A N ASP 33.A OD1 no hydrogen 3.004 N/A LYS 103.A NZ HIS 12.A O no hydrogen 3.419 N/A GLY 104.A N SER 30.A O no hydrogen 2.880 N/A ASP 105.A N LYS 102.A O no hydrogen 2.957 N/A ILE 107.A N LEU 28.A O no hydrogen 3.170 N/A GLN 109.A N ALA 61.A O no hydrogen 3.046 N/A GLN 109.A NE2 PRO 62.A O no hydrogen 2.985 N/A LEU 110.A N TYR 26.A O no hydrogen 2.801 N/A ILE 111.A N ARG 59.A O no hydrogen 2.957 N/A GLU 113.A N TYR 57.A O no hydrogen 3.052 N/A ILE 115.A N GLY 55.A O no hydrogen 3.312 N/A TYR 117.A OH GLU 81.A OE2 no hydrogen 2.549 N/A GLY 132.A N THR 129.A OG1 no hydrogen 2.766 N/A SER 133.A OG THR 129.A O no hydrogen 2.659 N/A