Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aza_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.640 N/A SER 3.A N ASP 1.A OD1 no hydrogen 2.827 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 3.095 N/A ILE 4.A N VAL 25.A O no hydrogen 3.104 N/A ASP 8.A N ASP 5.A O no hydrogen 2.786 N/A ILE 9.A N ASP 5.A O no hydrogen 3.446 N/A LYS 10.A N ILE 6.A O no hydrogen 3.068 N/A LYS 11.A N ASP 8.A O no hydrogen 3.137 N/A ILE 12.A N ASP 8.A O no hydrogen 3.312 N/A ILE 12.A N ILE 9.A O no hydrogen 3.064 N/A LEU 13.A N ILE 9.A O no hydrogen 2.893 N/A ARG 16.A NH1 LEU 13.A O no hydrogen 3.280 N/A ARG 16.A NH1 HIS 15.A O no hydrogen 2.612 N/A ARG 16.A NH2 LYS 10.A O no hydrogen 2.949 N/A PHE 19.A N ARG 16.A O no hydrogen 2.604 N/A LEU 21.A N GLN 68.A OE1 no hydrogen 2.625 N/A ASP 23.A N LEU 37.A O no hydrogen 3.128 N/A LYS 24.A N LEU 37.A O no hydrogen 3.382 N/A VAL 25.A N ILE 4.A O no hydrogen 3.292 N/A ILE 26.A N ILE 35.A O no hydrogen 2.880 N/A TYR 27.A N ILE 35.A O no hydrogen 2.999 N/A GLN 29.A N THR 33.A O no hydrogen 2.777 N/A ASN 31.A N SER 77.A OG no hydrogen 2.788 N/A LYS 32.A N GLN 29.A O no hydrogen 2.918 N/A THR 33.A N GLN 29.A O no hydrogen 3.146 N/A THR 33.A OG1 ALA 110.A O no hydrogen 3.150 N/A THR 33.A OG1 ASN 111.A OD1 no hydrogen 2.666 N/A ILE 34.A N ALA 110.A O no hydrogen 3.026 N/A ILE 35.A N TYR 27.A O no hydrogen 2.662 N/A GLY 36.A N MET 108.A O no hydrogen 2.823 N/A LEU 37.A N LYS 24.A O no hydrogen 2.921 N/A LYS 38.A N LEU 106.A O no hydrogen 2.926 N/A LYS 38.A NZ GLN 39.A O no hydrogen 2.778 N/A LYS 38.A NZ GLU 44.A OE1 no hydrogen 2.676 N/A LYS 38.A NZ GLU 44.A OE2 no hydrogen 2.857 N/A GLN 39.A N ASP 23.A OD2 no hydrogen 2.600 N/A VAL 40.A N ASP 104.A O no hydrogen 3.143 N/A SER 41.A N GLU 44.A OE2 no hydrogen 3.148 N/A THR 42.A OG1 GLN 55.A OE1 no hydrogen 3.177 N/A ASN 43.A N SER 41.A OG no hydrogen 3.361 N/A PHE 47.A N GLU 44.A O no hydrogen 3.442 N/A GLY 49.A N PHE 46.A O no hydrogen 3.246 N/A HIS 50.A N PHE 47.A O no hydrogen 3.042 N/A HIS 50.A ND1 ILE 56.A O no hydrogen 2.603 N/A PHE 51.A N LYS 54.A O no hydrogen 2.617 N/A LYS 54.A N PHE 51.A O no hydrogen 2.993 N/A ILE 56.A N HIS 50.A O no hydrogen 3.313 N/A MET 57.A N VAL 100.A O no hydrogen 2.975 N/A LEU 61.A N PRO 58.A O no hydrogen 2.930 N/A GLN 62.A N PRO 58.A O no hydrogen 3.221 N/A GLN 62.A NE2 MET 57.A O no hydrogen 3.529 N/A ILE 63.A N GLY 59.A O no hydrogen 2.903 N/A GLU 64.A N VAL 60.A O no hydrogen 3.122 N/A ALA 65.A N LEU 61.A O no hydrogen 2.690 N/A LEU 66.A N GLN 62.A O no hydrogen 3.333 N/A ALA 67.A N ILE 63.A O no hydrogen 2.952 N/A GLN 68.A N GLU 64.A O no hydrogen 2.833 N/A GLN 68.A NE2 PHE 19.A O no hydrogen 2.818 N/A GLN 68.A NE2 GLU 64.A OE2 no hydrogen 3.142 N/A LEU 69.A N ALA 65.A O no hydrogen 3.016 N/A ALA 70.A N LEU 66.A O no hydrogen 2.695 N/A GLY 71.A N ALA 67.A O no hydrogen 2.786 N/A ILE 72.A N GLN 68.A O no hydrogen 3.057 N/A LEU 73.A N LEU 69.A O no hydrogen 3.490 N/A CYS 74.A N ALA 70.A O no hydrogen 3.324 N/A CYS 74.A SG ALA 70.A O no hydrogen 3.457 N/A LEU 75.A N GLY 71.A O no hydrogen 3.063 N/A LYS 76.A N ILE 72.A O no hydrogen 2.895 N/A LYS 76.A N LEU 73.A O no hydrogen 3.083 N/A SER 77.A N LEU 73.A O no hydrogen 2.642 N/A SER 77.A OG LEU 73.A O no hydrogen 2.650 N/A ASP 78.A N CYS 74.A O no hydrogen 2.925 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.977 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.740 N/A ASN 83.A N GLN 81.A O no hydrogen 2.715 N/A ASN 84.A ND2 ILE 12.A O no hydrogen 3.271 N/A LEU 85.A N ASN 83.A OD1 no hydrogen 3.112 N/A LEU 87.A N ALA 144.A O no hydrogen 3.033 N/A ALA 89.A N THR 142.A O no hydrogen 2.665 N/A GLY 90.A N THR 142.A O no hydrogen 3.232 N/A ASP 92.A N GLU 140.A O no hydrogen 2.873 N/A ARG 95.A N ASN 137.A O no hydrogen 3.027 N/A LYS 97.A N VAL 135.A O no hydrogen 2.702 N/A LEU 101.A N ASP 104.A OD2 no hydrogen 2.746 N/A GLY 103.A N VAL 40.A O no hydrogen 2.706 N/A ASP 104.A N LEU 101.A O no hydrogen 2.989 N/A THR 105.A OG1 GLN 39.A OE1 no hydrogen 2.777 N/A LEU 106.A N LYS 38.A O no hydrogen 2.822 N/A THR 107.A N TYR 129.A O no hydrogen 2.847 N/A MET 108.A N GLY 36.A O no hydrogen 2.625 N/A GLN 109.A N VAL 127.A O no hydrogen 2.878 N/A GLN 109.A NE2 THR 33.A OG1 no hydrogen 3.125 N/A ALA 110.A N ILE 34.A O no hydrogen 3.020 N/A ASN 111.A N SER 125.A O no hydrogen 2.958 N/A ASN 111.A ND2 SER 125.A OG no hydrogen 3.177 N/A LEU 112.A N LYS 32.A O no hydrogen 2.911 N/A ILE 113.A N LYS 123.A O no hydrogen 2.809 N/A LYS 116.A N ILE 121.A O no hydrogen 3.242 N/A SER 117.A OG ASP 78.A OD2 no hydrogen 2.897 N/A LEU 119.A N LYS 116.A O no hydrogen 2.790 N/A ALA 122.A N PHE 143.A O no hydrogen 3.365 N/A LYS 123.A N SER 114.A O no hydrogen 3.075 N/A LEU 124.A N MET 141.A O no hydrogen 3.026 N/A SER 125.A N ASN 111.A O no hydrogen 2.910 N/A SER 125.A OG ASN 111.A O no hydrogen 3.548 N/A GLY 126.A N ILE 138.A O no hydrogen 3.006 N/A VAL 127.A N GLN 109.A O no hydrogen 2.873 N/A GLY 128.A N ILE 136.A O no hydrogen 2.904 N/A TYR 129.A N THR 107.A O no hydrogen 2.676 N/A VAL 130.A N LYS 133.A O no hydrogen 2.971 N/A LYS 133.A N VAL 130.A O no hydrogen 2.957 N/A VAL 135.A N GLY 128.A O no hydrogen 2.810 N/A ILE 136.A N GLY 128.A O no hydrogen 3.305 N/A ASN 137.A N ARG 95.A O no hydrogen 2.954 N/A ILE 138.A N GLY 126.A O no hydrogen 2.823 N/A SER 139.A N GLY 93.A O no hydrogen 3.152 N/A SER 139.A OG GLY 93.A O no hydrogen 3.355 N/A GLU 140.A N ASP 92.A O no hydrogen 2.938 N/A MET 141.A N LEU 124.A O no hydrogen 2.670 N/A THR 142.A N GLY 90.A O no hydrogen 2.677 N/A THR 142.A OG1 GLY 90.A O no hydrogen 3.361 N/A PHE 143.A N ALA 122.A O no hydrogen 2.991 N/A ALA 144.A N LEU 87.A O no hydrogen 2.648 N/A LEU 145.A N GLY 120.A O no hydrogen 3.140 N/A