Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3m_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 30.A OD1 no hydrogen 2.601 N/A ALA 5.A N SER 3.A OG no hydrogen 3.104 N/A VAL 8.A N TYR 4.A O no hydrogen 2.922 N/A TYR 9.A N ALA 5.A O no hydrogen 2.777 N/A LYS 10.A N ILE 6.A O no hydrogen 3.025 N/A VAL 11.A N TYR 7.A O no hydrogen 2.984 N/A LEU 12.A N VAL 8.A O no hydrogen 2.655 N/A LYS 13.A N TYR 9.A O no hydrogen 2.995 N/A LYS 13.A NZ PRO 17.A O no hydrogen 3.081 N/A LYS 13.A NZ THR 19.A O no hydrogen 3.136 N/A GLN 14.A N LYS 10.A O no hydrogen 3.152 N/A VAL 15.A N VAL 11.A O no hydrogen 3.329 N/A HIS 16.A N LEU 12.A O no hydrogen 3.070 N/A THR 19.A N HIS 16.A O no hydrogen 3.028 N/A ALA 25.A N SER 22.A OG no hydrogen 3.161 N/A MET 26.A N SER 22.A O no hydrogen 2.985 N/A SER 27.A N SER 23.A O no hydrogen 2.799 N/A ILE 28.A N LYS 24.A O no hydrogen 3.048 N/A MET 29.A N ALA 25.A O no hydrogen 2.792 N/A ASN 30.A N MET 26.A O no hydrogen 2.843 N/A SER 31.A N SER 27.A O no hydrogen 2.771 N/A SER 31.A OG SER 27.A O no hydrogen 3.152 N/A PHE 32.A N ILE 28.A O no hydrogen 2.911 N/A VAL 33.A N MET 29.A O no hydrogen 3.044 N/A ASN 34.A N ASN 30.A O no hydrogen 3.216 N/A ASP 35.A N SER 31.A O no hydrogen 2.870 N/A VAL 36.A N PHE 32.A O no hydrogen 3.072 N/A PHE 37.A N VAL 33.A O no hydrogen 2.762 N/A GLU 38.A N ASN 34.A O no hydrogen 3.028 N/A ARG 39.A N ASP 35.A O no hydrogen 2.973 N/A ARG 39.A NE ASP 35.A OD2 no hydrogen 3.008 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 3.075 N/A ILE 40.A N VAL 36.A O no hydrogen 2.972 N/A ALA 41.A N PHE 37.A O no hydrogen 3.056 N/A GLY 42.A N GLU 38.A O no hydrogen 2.762 N/A GLU 43.A N ARG 39.A O no hydrogen 3.059 N/A ALA 44.A N ILE 40.A O no hydrogen 2.829 N/A SER 45.A N ALA 41.A O no hydrogen 2.833 N/A ARG 46.A N GLY 42.A O no hydrogen 3.083 N/A LEU 47.A N GLU 43.A O no hydrogen 3.027 N/A ALA 48.A N ALA 44.A O no hydrogen 3.101 N/A HIS 49.A N SER 45.A O no hydrogen 3.172 N/A TYR 50.A N ARG 46.A O no hydrogen 2.717 N/A ASN 51.A N ALA 48.A O no hydrogen 3.011 N/A ASN 51.A ND2 LEU 47.A O no hydrogen 2.958 N/A LYS 52.A N HIS 49.A O no hydrogen 2.650 N/A ARG 53.A N ALA 48.A O no hydrogen 3.073 N/A THR 57.A OG1 GLU 60.A OE2 no hydrogen 2.583 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.347 N/A GLU 60.A N THR 57.A O no hydrogen 3.026 N/A ILE 61.A N THR 57.A O no hydrogen 2.999 N/A GLN 62.A N SER 58.A O no hydrogen 2.904 N/A THR 63.A N ARG 59.A O no hydrogen 3.219 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.892 N/A ALA 64.A N GLU 60.A O no hydrogen 2.923 N/A VAL 65.A N ILE 61.A O no hydrogen 3.014 N/A ARG 66.A N GLN 62.A O no hydrogen 3.130 N/A ARG 66.A N THR 63.A O no hydrogen 2.968 N/A LEU 67.A N THR 63.A O no hydrogen 2.840 N/A LEU 68.A N ALA 64.A O no hydrogen 2.718 N/A LEU 69.A N VAL 65.A O no hydrogen 3.168 N/A ALA 74.A N PRO 70.A O no hydrogen 2.906 N/A LYS 75.A N GLY 71.A O no hydrogen 3.111 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 2.600 N/A HIS 76.A N GLU 72.A O no hydrogen 3.114 N/A ALA 77.A N LEU 73.A O no hydrogen 2.807 N/A VAL 78.A N ALA 74.A O no hydrogen 2.897 N/A GLU 80.A N HIS 76.A O no hydrogen 3.140 N/A GLY 81.A N ALA 77.A O no hydrogen 3.102 N/A THR 82.A N VAL 78.A O no hydrogen 2.687 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.772 N/A LYS 83.A N SER 79.A O no hydrogen 2.654 N/A ALA 84.A N GLU 80.A O no hydrogen 2.843 N/A VAL 85.A N GLY 81.A O no hydrogen 2.929 N/A THR 86.A N THR 82.A O no hydrogen 2.822 N/A THR 86.A OG1 THR 82.A O no hydrogen 3.013 N/A LYS 87.A N LYS 83.A O no hydrogen 2.847 N/A TYR 88.A N ALA 84.A O no hydrogen 2.671 N/A THR 89.A N VAL 85.A O no hydrogen 2.713 N/A THR 89.A OG1 VAL 85.A O no hydrogen 3.045 N/A SER 90.A N THR 86.A O no hydrogen 2.848 N/A SER 90.A OG THR 86.A O no hydrogen 3.321 N/A