Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 26.A O no hydrogen 2.657 N/A VAL 3.A N VAL 28.A O no hydrogen 2.880 N/A LEU 4.A N VAL 15.A O no hydrogen 2.701 N/A LEU 5.A N LYS 30.A O no hydrogen 2.813 N/A GLY 6.A N ALA 13.A O no hydrogen 2.938 N/A ALA 7.A N SER 11.A O no hydrogen 2.824 N/A GLY 10.A N ALA 7.A O no hydrogen 2.891 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.018 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.942 N/A VAL 15.A N LEU 4.A O no hydrogen 2.994 N/A PHE 19.A N LYS 95.A O no hydrogen 3.341 N/A ILE 21.A N THR 97.A O no hydrogen 2.885 N/A SER 22.A N GLU 25.A OE2 no hydrogen 3.145 N/A GLY 24.A N LEU 74.A O no hydrogen 2.723 N/A GLU 25.A N SER 22.A O no hydrogen 3.134 N/A LYS 26.A NZ GLU 71.A OE2 no hydrogen 2.786 N/A ILE 27.A N VAL 72.A O no hydrogen 2.768 N/A VAL 28.A N ILE 1.A O no hydrogen 2.757 N/A PHE 29.A N PHE 70.A O no hydrogen 2.858 N/A LYS 30.A N VAL 3.A O no hydrogen 2.810 N/A ASN 31.A N GLU 68.A O no hydrogen 2.769 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 2.857 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 3.119 N/A ASN 32.A N LEU 5.A O no hydrogen 2.729 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.756 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.910 N/A ALA 33.A N LEU 5.A O no hydrogen 3.051 N/A HIS 37.A N LEU 63.A O no hydrogen 3.114 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.650 N/A ASN 38.A ND2 GLU 59.A O no hydrogen 3.086 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 2.948 N/A ASN 38.A ND2 SER 85.A OG no hydrogen 2.894 N/A VAL 40.A N TYR 83.A O no hydrogen 2.817 N/A PHE 41.A N SER 56.A OG no hydrogen 3.204 N/A ASP 42.A N SER 81.A O no hydrogen 2.849 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.863 N/A SER 45.A N ASP 42.A O no hydrogen 2.753 N/A VAL 50.A N PRO 47.A O no hydrogen 3.146 N/A SER 53.A N ASP 51.A OD2 no hydrogen 3.111 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 3.369 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.908 N/A LYS 54.A N ASP 51.A O no hydrogen 3.251 N/A ILE 55.A N ALA 52.A O no hydrogen 3.115 N/A SER 56.A OG ALA 52.A O no hydrogen 2.733 N/A MET 57.A N ILE 39.A O no hydrogen 2.937 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.782 N/A SER 58.A OG GLU 60.A OE2 no hydrogen 2.350 N/A GLU 60.A N SER 58.A OG no hydrogen 3.149 N/A ASP 61.A N SER 58.A O no hydrogen 3.060 N/A LEU 63.A N HIS 37.A O no hydrogen 2.837 N/A ASN 64.A N GLU 68.A OE2 no hydrogen 2.807 N/A ASN 64.A ND2 GLU 68.A OE2 no hydrogen 3.237 N/A ALA 65.A N GLU 68.A OE2 no hydrogen 2.873 N/A LYS 66.A NZ ASN 31.A O no hydrogen 3.408 N/A GLY 67.A N ASN 31.A O no hydrogen 2.940 N/A GLU 68.A N ALA 65.A O no hydrogen 3.159 N/A PHE 70.A N PHE 29.A O no hydrogen 2.910 N/A VAL 72.A N ILE 27.A O no hydrogen 2.911 N/A GLY 78.A N VAL 98.A O no hydrogen 2.983 N/A TYR 80.A N VAL 96.A O no hydrogen 2.681 N/A TYR 80.A OH ASN 76.A O no hydrogen 2.643 N/A SER 81.A N SER 45.A O no hydrogen 2.862 N/A PHE 82.A N GLY 94.A O no hydrogen 2.990 N/A TYR 83.A N VAL 40.A O no hydrogen 2.876 N/A CYS 84.A N MET 92.A O no hydrogen 3.116 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.983 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.733 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.843 N/A SER 85.A OG ASN 38.A OD1 no hydrogen 3.065 N/A SER 85.A OG GLU 59.A O no hydrogen 3.351 N/A HIS 87.A N CYS 84.A O no hydrogen 3.342 N/A GLN 88.A N SER 85.A O no hydrogen 3.528 N/A GLY 91.A N GLN 88.A O no hydrogen 2.896 N/A MET 92.A N HIS 87.A O no hydrogen 3.185 N/A VAL 93.A N GLY 91.A O no hydrogen 2.987 N/A GLY 94.A N PHE 82.A O no hydrogen 2.908 N/A LYS 95.A N SER 17.A O no hydrogen 2.789 N/A LYS 95.A NZ GLU 79.A OE2 no hydrogen 3.481 N/A VAL 96.A N TYR 80.A O no hydrogen 2.835 N/A THR 97.A N PHE 19.A O no hydrogen 3.232 N/A VAL 98.A N GLY 78.A O no hydrogen 2.942 N/A ASN 99.A N ILE 21.A O no hydrogen 2.988 N/A