Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cma_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.185 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.808 N/A GLU 13.A N PRO 9.A O no hydrogen 2.953 N/A ASP 14.A N ALA 10.A O no hydrogen 2.629 N/A ASP 15.A N ASP 11.A O no hydrogen 3.116 N/A ALA 16.A N LEU 12.A O no hydrogen 2.807 N/A LEU 17.A N GLU 13.A O no hydrogen 2.961 N/A GLU 18.A N ASP 14.A O no hydrogen 3.037 N/A ALA 19.A N ASP 15.A O no hydrogen 2.872 N/A LEU 20.A N ALA 16.A O no hydrogen 2.939 N/A GLU 21.A N LEU 17.A O no hydrogen 2.981 N/A VAL 22.A N GLU 18.A O no hydrogen 3.234 N/A ALA 23.A N ALA 19.A O no hydrogen 2.931 N/A ALA 23.A N LEU 20.A O no hydrogen 3.283 N/A ARG 24.A N LEU 20.A O no hydrogen 3.307 N/A ARG 24.A NE GLU 21.A O no hydrogen 3.244 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.315 N/A THR 26.A N VAL 22.A O no hydrogen 2.885 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.633 N/A THR 26.A OG1 GLY 102.A O no hydrogen 2.851 N/A ALA 28.A N ASP 100.A O no hydrogen 3.101 N/A LYS 30.A N ALA 97.A O no hydrogen 2.599 N/A GLY 32.A N ALA 95.A O no hydrogen 3.229 N/A THR 36.A N GLY 32.A O no hydrogen 2.960 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.800 N/A THR 37.A N THR 33.A O no hydrogen 2.862 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.722 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 3.033 N/A LYS 38.A N ASN 34.A O no hydrogen 3.014 N/A SER 39.A N GLU 35.A O no hydrogen 3.355 N/A SER 39.A OG GLU 35.A O no hydrogen 3.468 N/A ILE 40.A N THR 36.A O no hydrogen 3.315 N/A GLU 41.A N THR 37.A O no hydrogen 2.970 N/A ARG 42.A N LYS 38.A O no hydrogen 2.699 N/A SER 44.A N SER 39.A O no hydrogen 3.059 N/A GLU 46.A N VAL 98.A O no hydrogen 3.322 N/A VAL 48.A N PRO 73.A O no hydrogen 3.018 N/A PHE 49.A N ALA 96.A O no hydrogen 2.450 N/A VAL 50.A N ILE 75.A O no hydrogen 3.098 N/A ALA 51.A N ALA 94.A O no hydrogen 2.813 N/A GLU 52.A N VAL 77.A O no hydrogen 3.175 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.201 N/A ILE 59.A N PRO 56.A O no hydrogen 3.330 N/A VAL 60.A N GLU 57.A O no hydrogen 3.094 N/A MET 61.A N GLU 57.A O no hydrogen 3.025 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 3.033 N/A ILE 63.A N VAL 60.A O no hydrogen 2.899 N/A LEU 66.A N HIS 62.A O no hydrogen 3.031 N/A ALA 67.A N ILE 63.A O no hydrogen 2.871 N/A ASP 68.A N PRO 64.A O no hydrogen 3.010 N/A GLU 69.A N GLU 65.A O no hydrogen 3.024 N/A LYS 70.A NZ GLU 41.A O no hydrogen 3.209 N/A GLY 71.A N ASP 68.A O no hydrogen 3.264 N/A ILE 75.A N VAL 48.A O no hydrogen 2.969 N/A VAL 77.A N VAL 50.A O no hydrogen 3.109 N/A GLY 84.A N GLN 80.A O no hydrogen 3.290 N/A HIS 85.A N ASP 81.A O no hydrogen 2.942 N/A ALA 86.A N ASP 82.A O no hydrogen 2.557 N/A ALA 87.A N LEU 83.A O no hydrogen 2.834 N/A GLY 88.A N HIS 85.A O no hydrogen 2.719 N/A LEU 89.A N GLY 84.A O no hydrogen 2.545 N/A SER 93.A N GLN 80.A O no hydrogen 3.238 N/A SER 93.A OG ALA 95.A O no hydrogen 2.851 N/A ALA 96.A N PHE 49.A O no hydrogen 2.867 N/A ALA 97.A N LYS 30.A O no hydrogen 2.934 N/A VAL 98.A N LEU 47.A O no hydrogen 2.656 N/A THR 99.A OG1 SER 44.A O no hydrogen 3.019 N/A THR 99.A OG1 ASP 100.A OD1 no hydrogen 3.466 N/A VAL 108.A N ALA 104.A O no hydrogen 2.808 N/A GLU 109.A N ASP 105.A O no hydrogen 2.762 N/A ASP 110.A N ALA 106.A O no hydrogen 3.330 N/A ILE 111.A N ASP 107.A O no hydrogen 2.911 N/A ALA 112.A N VAL 108.A O no hydrogen 3.073 N/A ASP 113.A N GLU 109.A O no hydrogen 3.170 N/A LYS 114.A N ASP 110.A O no hydrogen 2.512 N/A VAL 115.A N ILE 111.A O no hydrogen 2.922 N/A GLU 116.A N ALA 112.A O no hydrogen 3.082 N/A GLU 117.A N ASP 113.A O no hydrogen 3.031 N/A LEU 118.A N LYS 114.A O no hydrogen 2.938 N/A ARG 119.A N GLU 116.A O no hydrogen 3.005 N/A