Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N TYR 17.A O no hydrogen 2.741 N/A TRP 3.A NE1 GLN 19.A OE1 no hydrogen 2.895 N/A THR 4.A N SER 141.A O no hydrogen 2.905 N/A CYS 5.A N LEU 15.A O no hydrogen 2.762 N/A ASN 7.A N LYS 13.A O no hydrogen 2.791 N/A ASN 7.A ND2 HIS 129.A O no hydrogen 2.737 N/A ASN 7.A ND2 GLY 132.A O no hydrogen 3.050 N/A GLN 8.A N GLN 130.A O no hydrogen 2.905 N/A GLN 9.A N GLU 11.A O no hydrogen 2.866 N/A LYS 13.A N ASN 7.A O no hydrogen 2.650 N/A LEU 15.A N CYS 5.A O no hydrogen 2.777 N/A TYR 17.A N TRP 3.A O no hydrogen 2.927 N/A GLN 19.A N ALA 1.A O no hydrogen 2.797 N/A GLN 19.A NE2 GLU 23.A OE2 no hydrogen 2.901 N/A ALA 22.A N SER 18.A O no hydrogen 3.285 N/A GLU 23.A N GLN 19.A O no hydrogen 2.925 N/A SER 24.A N ALA 20.A O no hydrogen 3.053 N/A ASN 25.A N LYS 21.A O no hydrogen 2.908 N/A ASN 25.A ND2 GLY 95.A O no hydrogen 3.035 N/A ASN 25.A ND2 HIS 96.A O no hydrogen 3.493 N/A ASN 25.A ND2 ASP 97.A OD1 no hydrogen 2.673 N/A SER 26.A N ALA 22.A O no hydrogen 3.184 N/A SER 26.A OG GLU 23.A O no hydrogen 2.887 N/A HIS 27.A N GLU 23.A O no hydrogen 3.243 N/A HIS 28.A N SER 24.A O no hydrogen 3.110 N/A ALA 29.A N ASN 25.A O no hydrogen 2.995 N/A ALA 29.A N SER 26.A O no hydrogen 3.186 N/A GLY 34.A N PRO 41.A O no hydrogen 2.726 N/A LYS 35.A N SER 32.A OG no hydrogen 3.045 N/A THR 36.A OG1 TYR 40.A O no hydrogen 2.568 N/A THR 36.A OG1 PHE 100.A O no hydrogen 3.425 N/A GLY 37.A N ASP 101.A OD1 no hydrogen 2.995 N/A SER 38.A N PHE 100.A O no hydrogen 2.990 N/A SER 38.A OG PHE 100.A O no hydrogen 2.683 N/A SER 39.A N THR 36.A O no hydrogen 3.368 N/A SER 39.A OG SER 38.A O no hydrogen 2.491 N/A TYR 40.A N SER 38.A OG no hydrogen 3.121 N/A HIS 42.A N GLU 88.A O no hydrogen 3.341 N/A HIS 42.A ND1 TRP 43.A O no hydrogen 2.785 N/A TRP 43.A N ASP 33.A OD1 no hydrogen 2.884 N/A PHE 44.A N LEU 86.A O no hydrogen 2.932 N/A ASN 46.A ND2 ILE 61.A O no hydrogen 3.259 N/A GLY 47.A N THR 45.A OG1 no hydrogen 3.420 N/A TYR 48.A N THR 45.A O no hydrogen 3.061 N/A ASP 49.A N LYS 53.A O no hydrogen 2.924 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.849 N/A GLY 52.A N ASP 49.A O no hydrogen 3.032 N/A LYS 53.A N ASP 49.A OD1 no hydrogen 3.121 N/A LYS 53.A NZ ASP 49.A OD2 no hydrogen 2.716 N/A ILE 55.A N GLY 47.A O no hydrogen 2.973 N/A ARG 58.A N ILE 55.A O no hydrogen 3.268 N/A ILE 61.A N ASN 46.A OD1 no hydrogen 2.858 N/A PHE 63.A N ASP 69.A OD1 no hydrogen 2.870 N/A GLY 64.A N ASP 69.A OD2 no hydrogen 2.839 N/A LYS 65.A NZ PHE 123.A O no hydrogen 3.295 N/A CYS 68.A N LYS 65.A O no hydrogen 2.889 N/A ASP 69.A N LYS 65.A O no hydrogen 2.946 N/A LYS 73.A N HIS 84.A O no hydrogen 2.858 N/A LYS 73.A NZ ASN 51.A O no hydrogen 3.467 N/A LYS 73.A NZ PRO 72.A O no hydrogen 2.962 N/A HIS 74.A N GLY 50.A O no hydrogen 2.831 N/A HIS 74.A NE2 ASP 33.A OD2 no hydrogen 2.559 N/A SER 75.A N ASP 83.A OD1 no hydrogen 3.262 N/A SER 75.A N ASP 83.A OD2 no hydrogen 2.996 N/A SER 75.A OG ASP 83.A OD1 no hydrogen 2.734 N/A SER 75.A OG ASP 83.A OD2 no hydrogen 3.415 N/A GLY 78.A N SER 75.A O no hydrogen 2.774 N/A GLY 80.A N ASP 83.A OD2 no hydrogen 2.932 N/A LYS 81.A NZ ASP 82.A OD2 no hydrogen 3.228 N/A ASP 83.A N GLY 80.A O no hydrogen 3.256 N/A HIS 84.A N LYS 73.A O no hydrogen 3.030 N/A TYR 85.A N TYR 118.A O no hydrogen 3.142 N/A TYR 85.A OH GLY 78.A O no hydrogen 2.745 N/A LEU 87.A N TYR 116.A O no hydrogen 2.799 N/A GLU 88.A N HIS 42.A O no hydrogen 2.872 N/A PHE 89.A N VAL 114.A O no hydrogen 3.079 N/A THR 91.A N ALA 112.A O no hydrogen 3.088 N/A THR 91.A OG1 ASN 25.A OD1 no hydrogen 2.850 N/A GLY 95.A N PHE 92.A O no hydrogen 2.955 N/A HIS 96.A N ASP 94.A OD1 no hydrogen 2.997 N/A HIS 96.A ND1 ASP 94.A OD1 no hydrogen 2.758 N/A HIS 96.A NE2 GLU 107.A OE2 no hydrogen 2.633 N/A TYR 98.A OH GLU 107.A O no hydrogen 2.716 N/A LYS 99.A N GLU 107.A OE1 no hydrogen 3.047 N/A LYS 99.A NZ GLU 107.A OE1 no hydrogen 2.834 N/A SER 102.A N LYS 99.A O no hydrogen 3.027 N/A SER 102.A OG LYS 99.A O no hydrogen 2.617 N/A GLU 107.A N SER 102.A OG no hydrogen 2.959 N/A GLY 110.A N ASN 108.A OD1 no hydrogen 3.050 N/A ARG 113.A N VAL 127.A O no hydrogen 2.929 N/A ARG 113.A NH1 PRO 109.A O no hydrogen 3.041 N/A ARG 113.A NH1 GLY 110.A O no hydrogen 2.950 N/A ARG 113.A NH1 ALA 112.A O no hydrogen 2.728 N/A ARG 113.A NH2 GLY 110.A O no hydrogen 2.936 N/A VAL 114.A N PHE 89.A O no hydrogen 2.782 N/A ILE 115.A N GLY 125.A O no hydrogen 2.910 N/A TYR 116.A N LEU 87.A O no hydrogen 3.144 N/A THR 117.A N VAL 122.A O no hydrogen 2.883 N/A TYR 118.A N TYR 85.A O no hydrogen 2.858 N/A LYS 121.A N THR 117.A O no hydrogen 2.893 N/A LYS 121.A NZ SER 26.A O no hydrogen 3.411 N/A LYS 121.A NZ HIS 27.A O no hydrogen 3.013 N/A LYS 121.A NZ ALA 29.A O no hydrogen 2.779 N/A VAL 122.A N THR 117.A OG1 no hydrogen 2.804 N/A CYS 124.A N ILE 115.A O no hydrogen 2.842 N/A CYS 124.A SG VAL 122.A O no hydrogen 3.729 N/A GLY 125.A N ILE 115.A O no hydrogen 3.463 N/A VAL 127.A N ARG 113.A O no hydrogen 2.964 N/A ALA 128.A N ARG 138.A O no hydrogen 2.824 N/A HIS 129.A N PRO 111.A O no hydrogen 2.890 N/A GLN 130.A N ASP 136.A O no hydrogen 3.049 N/A GLY 132.A N GLN 8.A O no hydrogen 2.962 N/A ARG 138.A N ALA 128.A O no hydrogen 2.790 N/A ARG 138.A NE LEU 137.A O no hydrogen 2.704 N/A CYS 140.A N ILE 126.A O no hydrogen 2.983 N/A SER 141.A N THR 4.A O no hydrogen 3.011 N/A