Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3p_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 31.A OD1 no hydrogen 2.844 N/A ALA 6.A N SER 4.A OG no hydrogen 2.962 N/A VAL 9.A N TYR 5.A O no hydrogen 2.840 N/A TYR 10.A N ALA 6.A O no hydrogen 2.765 N/A LYS 11.A N ILE 7.A O no hydrogen 2.812 N/A VAL 12.A N TYR 8.A O no hydrogen 3.135 N/A LEU 13.A N VAL 9.A O no hydrogen 2.830 N/A LYS 14.A N TYR 10.A O no hydrogen 3.007 N/A LYS 14.A NZ PRO 18.A O no hydrogen 3.307 N/A LYS 14.A NZ THR 20.A O no hydrogen 2.916 N/A GLN 15.A N LYS 11.A O no hydrogen 3.202 N/A GLN 15.A N VAL 12.A O no hydrogen 3.155 N/A VAL 16.A N VAL 12.A O no hydrogen 3.256 N/A HIS 17.A N LEU 13.A O no hydrogen 2.908 N/A THR 20.A N HIS 17.A O no hydrogen 3.043 N/A ALA 26.A N SER 23.A OG no hydrogen 3.194 N/A MET 27.A N SER 23.A O no hydrogen 2.970 N/A SER 28.A N SER 24.A O no hydrogen 2.814 N/A ILE 29.A N LYS 25.A O no hydrogen 3.012 N/A MET 30.A N ALA 26.A O no hydrogen 2.968 N/A ASN 31.A N MET 27.A O no hydrogen 2.857 N/A SER 32.A N SER 28.A O no hydrogen 2.960 N/A SER 32.A OG SER 28.A O no hydrogen 3.257 N/A PHE 33.A N ILE 29.A O no hydrogen 2.797 N/A VAL 34.A N MET 30.A O no hydrogen 2.945 N/A ASN 35.A N ASN 31.A O no hydrogen 3.066 N/A ASP 36.A N SER 32.A O no hydrogen 2.742 N/A VAL 37.A N PHE 33.A O no hydrogen 3.041 N/A PHE 38.A N VAL 34.A O no hydrogen 2.873 N/A GLU 39.A N ASN 35.A O no hydrogen 2.942 N/A ARG 40.A N ASP 36.A O no hydrogen 2.934 N/A ARG 40.A NE ASP 36.A OD1 no hydrogen 3.501 N/A ARG 40.A NE ASP 36.A OD2 no hydrogen 3.466 N/A ARG 40.A NH2 ASP 36.A OD2 no hydrogen 3.185 N/A ILE 41.A N VAL 37.A O no hydrogen 2.833 N/A ALA 42.A N PHE 38.A O no hydrogen 2.961 N/A GLY 43.A N GLU 39.A O no hydrogen 2.781 N/A GLU 44.A N ARG 40.A O no hydrogen 3.047 N/A ALA 45.A N ILE 41.A O no hydrogen 2.819 N/A SER 46.A N ALA 42.A O no hydrogen 2.667 N/A ARG 47.A N GLY 43.A O no hydrogen 3.115 N/A LEU 48.A N GLU 44.A O no hydrogen 2.936 N/A ALA 49.A N ALA 45.A O no hydrogen 2.787 N/A HIS 50.A N SER 46.A O no hydrogen 3.012 N/A TYR 51.A N ARG 47.A O no hydrogen 2.656 N/A ASN 52.A N LEU 48.A O no hydrogen 3.224 N/A ASN 52.A N ALA 49.A O no hydrogen 2.887 N/A ASN 52.A ND2 LEU 48.A O no hydrogen 3.086 N/A LYS 53.A N HIS 50.A O no hydrogen 2.671 N/A ARG 54.A N ALA 49.A O no hydrogen 3.045 N/A ARG 54.A NH1 LYS 53.A O no hydrogen 3.387 N/A THR 58.A N GLU 61.A OE2 no hydrogen 3.028 N/A THR 58.A OG1 GLU 61.A OE2 no hydrogen 2.456 N/A ARG 60.A N THR 58.A OG1 no hydrogen 3.067 N/A GLU 61.A N THR 58.A O no hydrogen 3.171 N/A ILE 62.A N THR 58.A O no hydrogen 3.291 N/A GLN 63.A N SER 59.A O no hydrogen 3.115 N/A THR 64.A N ARG 60.A O no hydrogen 3.225 N/A THR 64.A OG1 ARG 60.A O no hydrogen 3.447 N/A ALA 65.A N GLU 61.A O no hydrogen 2.820 N/A VAL 66.A N ILE 62.A O no hydrogen 3.028 N/A ARG 67.A N GLN 63.A O no hydrogen 3.036 N/A LEU 68.A N THR 64.A O no hydrogen 2.713 N/A LEU 69.A N ALA 65.A O no hydrogen 2.802 N/A LEU 70.A N VAL 66.A O no hydrogen 3.019 N/A ALA 75.A N PRO 71.A O no hydrogen 2.958 N/A LYS 76.A N GLY 72.A O no hydrogen 3.262 N/A HIS 77.A N GLU 73.A O no hydrogen 3.100 N/A ALA 78.A N LEU 74.A O no hydrogen 2.906 N/A VAL 79.A N ALA 75.A O no hydrogen 2.763 N/A SER 80.A N LYS 76.A O no hydrogen 3.271 N/A SER 80.A OG LYS 76.A O no hydrogen 3.525 N/A GLU 81.A N HIS 77.A O no hydrogen 2.984 N/A GLY 82.A N ALA 78.A O no hydrogen 2.721 N/A THR 83.A N VAL 79.A O no hydrogen 2.786 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.605 N/A LYS 84.A N SER 80.A O no hydrogen 2.725 N/A ALA 85.A N GLU 81.A O no hydrogen 2.806 N/A VAL 86.A N GLY 82.A O no hydrogen 3.112 N/A THR 87.A N THR 83.A O no hydrogen 2.942 N/A THR 87.A OG1 THR 83.A O no hydrogen 3.160 N/A LYS 88.A N LYS 84.A O no hydrogen 3.019 N/A TYR 89.A N ALA 85.A O no hydrogen 2.883 N/A THR 90.A N VAL 86.A O no hydrogen 2.877 N/A SER 91.A N THR 87.A O no hydrogen 3.041 N/A SER 91.A OG LYS 88.A O no hydrogen 2.881 N/A