Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1asv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 8.A N ALA 64.A O no hydrogen 2.830 N/A GLN 9.A N VAL 28.A O no hydrogen 3.192 N/A THR 10.A N LYS 66.A O no hydrogen 3.172 N/A THR 10.A OG1 THR 27.A OG1 no hydrogen 3.024 N/A ASP 11.A N VAL 26.A O no hydrogen 3.004 N/A THR 13.A N LEU 24.A O no hydrogen 2.829 N/A GLU 15.A N SER 22.A O no hydrogen 2.840 N/A ARG 17.A N GLU 15.A OE2 no hydrogen 3.111 N/A MET 18.A N GLU 15.A O no hydrogen 2.970 N/A ALA 19.A N PRO 16.A O no hydrogen 3.246 N/A TRP 23.A N HIS 40.A O no hydrogen 3.028 N/A LEU 24.A N THR 13.A O no hydrogen 3.017 N/A ALA 25.A N THR 38.A O no hydrogen 2.967 N/A VAL 26.A N ASP 11.A O no hydrogen 2.887 N/A THR 27.A N VAL 36.A O no hydrogen 2.943 N/A THR 27.A OG1 THR 10.A OG1 no hydrogen 3.024 N/A THR 27.A OG1 HIS 51.A NE2 no hydrogen 2.514 N/A VAL 28.A N GLN 9.A O no hydrogen 2.989 N/A ASP 29.A N ALA 34.A O no hydrogen 3.069 N/A THR 30.A N ILE 7.A O no hydrogen 3.141 N/A THR 30.A OG1 ILE 7.A O no hydrogen 2.897 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 3.168 N/A SER 32.A N ASP 29.A OD2 no hydrogen 3.424 N/A SER 32.A OG ASP 29.A OD2 no hydrogen 2.697 N/A SER 33.A N ASP 29.A O no hydrogen 2.669 N/A ALA 34.A N SER 32.A OG no hydrogen 2.867 N/A ILE 35.A N ASN 143.A OD1 no hydrogen 2.860 N/A VAL 36.A N THR 27.A O no hydrogen 3.018 N/A THR 38.A N ALA 25.A O no hydrogen 3.097 N/A THR 38.A OG1 HIS 40.A NE2 no hydrogen 2.476 N/A THR 38.A OG1 HIS 51.A ND1 no hydrogen 2.950 N/A GLN 39.A NE2 MET 18.A O no hydrogen 3.055 N/A GLN 39.A NE2 ARG 21.A O no hydrogen 2.820 N/A GLN 39.A NE2 GLN 131.A OE1 no hydrogen 2.883 N/A HIS 40.A N TRP 23.A O no hydrogen 2.852 N/A HIS 40.A NE2 THR 38.A OG1 no hydrogen 2.476 N/A SER 45.A OG SER 74.A OG no hydrogen 2.931 N/A ALA 47.A N THR 44.A OG1 no hydrogen 2.915 N/A ALA 48.A N THR 44.A O no hydrogen 3.247 N/A GLN 49.A N SER 45.A O no hydrogen 3.332 N/A HIS 50.A N VAL 46.A O no hydrogen 3.042 N/A HIS 51.A N ALA 47.A O no hydrogen 3.061 N/A HIS 51.A ND1 THR 38.A OG1 no hydrogen 2.950 N/A HIS 51.A NE2 THR 27.A OG1 no hydrogen 2.514 N/A TRP 52.A N ALA 48.A O no hydrogen 2.824 N/A TRP 52.A NE1 THR 10.A OG1 no hydrogen 2.800 N/A ALA 53.A N GLN 49.A O no hydrogen 2.813 N/A THR 54.A N HIS 50.A O no hydrogen 3.231 N/A THR 54.A OG1 HIS 50.A O no hydrogen 3.278 N/A ALA 55.A N HIS 51.A O no hydrogen 2.949 N/A ILE 56.A N TRP 52.A O no hydrogen 2.792 N/A ALA 57.A N ALA 53.A O no hydrogen 3.098 N/A VAL 58.A N THR 54.A O no hydrogen 3.035 N/A LEU 59.A N ALA 55.A O no hydrogen 2.614 N/A GLY 60.A N ILE 56.A O no hydrogen 2.725 N/A LYS 63.A N GLN 6.A O no hydrogen 2.760 N/A ALA 64.A N GLN 6.A O no hydrogen 3.251 N/A ILE 65.A N ALA 87.A O no hydrogen 2.810 N/A LYS 66.A N TRP 8.A O no hydrogen 2.667 N/A LYS 66.A NZ THR 67.A O no hydrogen 2.980 N/A LYS 66.A NZ THR 90.A O no hydrogen 3.454 N/A LYS 66.A NZ GLN 99.A OE1 no hydrogen 3.402 N/A THR 67.A N THR 89.A O no hydrogen 3.136 N/A THR 67.A OG1 ASP 68.A O no hydrogen 2.779 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 2.578 N/A THR 73.A N GLY 70.A O no hydrogen 3.094 N/A THR 73.A OG1 GLY 70.A O no hydrogen 3.557 N/A SER 74.A N SER 71.A O no hydrogen 2.968 N/A SER 74.A OG SER 45.A OG no hydrogen 2.931 N/A SER 76.A OG GLN 49.A OE1 no hydrogen 3.059 N/A THR 77.A N SER 74.A OG no hydrogen 3.284 N/A THR 77.A OG1 GLN 49.A OE1 no hydrogen 3.491 N/A THR 77.A OG1 SER 74.A OG no hydrogen 3.374 N/A ARG 78.A N SER 74.A O no hydrogen 2.797 N/A GLU 79.A N LYS 75.A O no hydrogen 2.784 N/A TRP 80.A N SER 76.A O no hydrogen 3.032 N/A LEU 81.A N THR 77.A O no hydrogen 3.161 N/A ALA 82.A N ARG 78.A O no hydrogen 3.160 N/A ARG 83.A N GLU 79.A O no hydrogen 2.840 N/A TRP 84.A N TRP 80.A O no hydrogen 3.200 N/A GLY 85.A N ALA 82.A O no hydrogen 3.110 N/A ILE 86.A N LEU 81.A O no hydrogen 2.956 N/A ALA 87.A N LYS 63.A O no hydrogen 3.255 N/A HIS 88.A ND1 ILE 65.A O no hydrogen 3.267 N/A THR 89.A N ILE 65.A O no hydrogen 3.360 N/A THR 90.A OG1 ASN 69.A OD1 no hydrogen 3.142 N/A GLY 91.A N THR 89.A OG1 no hydrogen 2.830 N/A ASN 95.A N ILE 92.A O no hydrogen 2.805 N/A VAL 102.A N GLN 9.A OE1 no hydrogen 2.898 N/A ARG 104.A N ALA 100.A O no hydrogen 2.919 N/A ALA 105.A N MET 101.A O no hydrogen 2.837 N/A ASN 106.A N VAL 102.A O no hydrogen 2.821 N/A ARG 107.A N GLU 103.A O no hydrogen 3.479 N/A LEU 108.A N ARG 104.A O no hydrogen 3.157 N/A LEU 109.A N ALA 105.A O no hydrogen 2.960 N/A LYS 110.A N ASN 106.A O no hydrogen 2.929 N/A LYS 110.A NZ THR 13.A OG1 no hydrogen 3.215 N/A ASP 111.A N ARG 107.A O no hydrogen 2.936 N/A LYS 112.A N LEU 108.A O no hydrogen 2.946 N/A ILE 113.A N LEU 109.A O no hydrogen 3.082 N/A ARG 114.A N LYS 110.A O no hydrogen 3.218 N/A VAL 115.A N ASP 111.A O no hydrogen 2.859 N/A LEU 116.A N LYS 112.A O no hydrogen 2.912 N/A ALA 117.A N ILE 113.A O no hydrogen 2.839 N/A GLU 118.A N ARG 114.A O no hydrogen 3.048 N/A GLY 119.A N VAL 115.A O no hydrogen 2.852 N/A ASP 120.A N LEU 116.A O no hydrogen 3.263 N/A ASP 120.A N ALA 117.A O no hydrogen 2.970 N/A GLY 121.A N GLU 118.A O no hydrogen 3.149 N/A PHE 122.A N ALA 117.A O no hydrogen 2.945 N/A ARG 125.A NH1 ALA 19.A O no hydrogen 2.823 N/A ARG 125.A NH1 THR 128.A OG1 no hydrogen 2.935 N/A ILE 126.A N ARG 17.A O no hydrogen 2.921 N/A LYS 130.A N PRO 127.A O no hydrogen 2.807 N/A GLN 131.A NE2 ALA 19.A O no hydrogen 3.010 N/A GLN 131.A NE2 ILE 126.A O no hydrogen 2.839 N/A LEU 134.A N LYS 130.A O no hydrogen 3.205 N/A LEU 135.A N GLN 131.A O no hydrogen 2.863 N/A ALA 136.A N GLY 132.A O no hydrogen 3.107 N/A LYS 137.A N GLU 133.A O no hydrogen 2.853 N/A ALA 138.A N LEU 134.A O no hydrogen 2.752 N/A MET 139.A N LEU 135.A O no hydrogen 2.952 N/A TYR 140.A N ALA 136.A O no hydrogen 2.853 N/A ALA 141.A N LYS 137.A O no hydrogen 2.988 N/A LEU 142.A N ALA 138.A O no hydrogen 2.999 N/A ASN 143.A N MET 139.A O no hydrogen 3.115 N/A ASN 143.A N TYR 140.A O no hydrogen 3.240 N/A ASN 143.A ND2 ILE 35.A O no hydrogen 2.799 N/A HIS 144.A N TYR 140.A O no hydrogen 3.098 N/A