Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2clw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N THR 61.A O no hydrogen 2.252 N/A ARG 1.A N THR 61.A OG1 no hydrogen 2.873 N/A LEU 6.A N GLY 2.A O no hydrogen 3.527 N/A LYS 7.A N SER 3.A O no hydrogen 3.066 N/A LYS 7.A NZ SER 3.A O no hydrogen 3.023 N/A ARG 8.A N MET 4.A O no hydrogen 3.037 N/A ARG 8.A NH2 LEU 99.A O no hydrogen 2.696 N/A ILE 9.A N ALA 5.A O no hydrogen 2.801 N/A HIS 10.A N LEU 6.A O no hydrogen 3.085 N/A LYS 11.A N LYS 7.A O no hydrogen 3.086 N/A LYS 11.A NZ ASP 15.A OD1 no hydrogen 3.328 N/A GLU 12.A N ARG 8.A O no hydrogen 2.909 N/A LEU 13.A N ILE 9.A O no hydrogen 3.016 N/A ASN 14.A N HIS 10.A O no hydrogen 3.140 N/A ASP 15.A N LYS 11.A O no hydrogen 3.247 N/A LEU 16.A N GLU 12.A O no hydrogen 2.978 N/A ALA 17.A N LEU 13.A O no hydrogen 3.039 N/A ARG 18.A N ASN 14.A O no hydrogen 2.977 N/A ARG 18.A NH1 ASN 14.A O no hydrogen 3.439 N/A CYS 24.A SG ALA 22.A O no hydrogen 3.344 N/A SER 25.A N THR 39.A O no hydrogen 2.879 N/A GLY 27.A N GLN 37.A O no hydrogen 3.011 N/A VAL 29.A N HIS 35.A O no hydrogen 2.938 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 3.213 N/A HIS 35.A N ASP 32.A O no hydrogen 3.232 N/A TRP 36.A N ILE 57.A O no hydrogen 2.828 N/A TRP 36.A NE1 MET 33.A O no hydrogen 2.750 N/A GLN 37.A N GLY 27.A O no hydrogen 2.850 N/A ALA 38.A N LEU 55.A O no hydrogen 2.969 N/A THR 39.A N SER 25.A O no hydrogen 2.867 N/A ILE 40.A N PHE 53.A O no hydrogen 2.577 N/A GLY 42.A N GLY 51.A O no hydrogen 2.762 N/A SER 46.A N PRO 43.A O no hydrogen 3.320 N/A SER 46.A OG PRO 43.A O no hydrogen 2.808 N/A TYR 48.A N SER 46.A OG no hydrogen 3.206 N/A TYR 48.A OH TYR 77.A O no hydrogen 2.522 N/A TYR 48.A OH TYR 136.A OH no hydrogen 2.987 N/A GLN 49.A N SER 46.A O no hydrogen 2.947 N/A GLY 51.A N TYR 48.A O no hydrogen 3.006 N/A VAL 52.A N ALA 148.A O no hydrogen 2.834 N/A PHE 53.A N ILE 40.A O no hydrogen 2.598 N/A PHE 54.A N THR 74.A OG1 no hydrogen 2.887 N/A LEU 55.A N ALA 38.A O no hydrogen 2.757 N/A THR 56.A N ALA 71.A O no hydrogen 2.871 N/A THR 56.A OG1 THR 73.A OG1 no hydrogen 3.181 N/A ILE 57.A N TRP 36.A O no hydrogen 2.904 N/A HIS 58.A N LYS 69.A O no hydrogen 2.857 N/A PHE 59.A N PHE 34.A O no hydrogen 3.044 N/A TYR 63.A N PRO 60.A O no hydrogen 3.094 N/A TYR 63.A OH GLU 12.A OE1 no hydrogen 3.337 N/A TYR 63.A OH GLU 12.A OE2 no hydrogen 2.770 N/A PHE 65.A N ASP 62.A O no hydrogen 3.074 N/A LYS 69.A N HIS 58.A O no hydrogen 2.786 N/A LYS 69.A NZ PRO 67.A O no hydrogen 3.183 N/A ALA 71.A N THR 56.A O no hydrogen 3.122 N/A PHE 72.A N GLY 85.A O no hydrogen 2.906 N/A THR 73.A N PHE 54.A O no hydrogen 2.735 N/A HIS 78.A NE2 LEU 111.A O no hydrogen 2.697 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 2.859 N/A ASN 80.A ND2 ASN 116.A O no hydrogen 2.902 N/A ASN 82.A N SER 86.A O no hydrogen 3.347 N/A ASN 84.A N ASN 82.A OD1 no hydrogen 2.688 N/A GLY 85.A N ASN 82.A O no hydrogen 3.039 N/A SER 86.A N ASN 82.A OD1 no hydrogen 3.081 N/A LEU 91.A N LEU 88.A O no hydrogen 3.083 N/A ARG 92.A N ASP 89.A O no hydrogen 2.915 N/A ARG 92.A NH1 ILE 87.A O no hydrogen 2.355 N/A ARG 92.A NH1 LEU 88.A O no hydrogen 3.441 N/A ARG 92.A NH2 ILE 87.A O no hydrogen 3.173 N/A GLN 94.A N ASP 89.A O no hydrogen 2.819 N/A TRP 95.A N ARG 92.A O no hydrogen 3.304 N/A TRP 95.A NE1 PRO 64.A O no hydrogen 3.214 N/A ALA 98.A N SER 96.A OG no hydrogen 2.964 N/A LEU 99.A N SER 96.A O no hydrogen 2.976 N/A ILE 101.A N GLU 12.A OE1 no hydrogen 2.814 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.315 N/A LYS 103.A NZ ALA 98.A O no hydrogen 2.648 N/A VAL 104.A N THR 100.A O no hydrogen 2.955 N/A LEU 105.A N ILE 101.A O no hydrogen 2.870 N/A LEU 106.A N SER 102.A O no hydrogen 3.224 N/A SER 107.A N LYS 103.A O no hydrogen 2.868 N/A SER 107.A OG LYS 103.A O no hydrogen 3.235 N/A ILE 108.A N VAL 104.A O no hydrogen 2.960 N/A CYS 109.A N LEU 105.A O no hydrogen 2.811 N/A SER 110.A N LEU 106.A O no hydrogen 2.975 N/A SER 110.A OG LEU 106.A O no hydrogen 3.418 N/A LEU 111.A N SER 107.A O no hydrogen 3.245 N/A LEU 112.A N ILE 108.A O no hydrogen 3.036 N/A CYS 113.A N CYS 109.A O no hydrogen 3.196 N/A CYS 113.A SG CYS 109.A O no hydrogen 3.346 N/A ASP 114.A N SER 110.A O no hydrogen 2.572 N/A ASN 116.A N ASN 80.A OD1 no hydrogen 2.876 N/A ASN 116.A ND2 ASP 118.A OD2 no hydrogen 2.920 N/A ASP 119.A N ASN 116.A O no hydrogen 2.987 N/A LEU 121.A N PRO 79.A O no hydrogen 2.663 N/A VAL 122.A N PRO 79.A O no hydrogen 3.056 N/A ALA 126.A N VAL 122.A O no hydrogen 3.102 N/A ARG 127.A N PRO 123.A O no hydrogen 2.901 N/A ILE 128.A N GLU 124.A O no hydrogen 3.032 N/A TYR 129.A N ILE 125.A O no hydrogen 3.078 N/A LYS 130.A N ALA 126.A O no hydrogen 3.095 N/A THR 131.A N ARG 127.A O no hydrogen 2.835 N/A THR 131.A OG1 ARG 127.A O no hydrogen 3.101 N/A ASP 132.A N ILE 128.A O no hydrogen 2.580 N/A LYS 135.A N ASP 132.A OD1 no hydrogen 3.078 N/A TYR 136.A N ASP 132.A O no hydrogen 3.078 N/A TYR 136.A OH TYR 48.A OH no hydrogen 2.987 N/A ASN 137.A N ARG 133.A O no hydrogen 3.060 N/A ARG 138.A N GLU 134.A O no hydrogen 3.132 N/A ARG 138.A NH1 GLU 134.A OE2 no hydrogen 2.842 N/A ARG 138.A NH2 GLU 134.A OE2 no hydrogen 2.807 N/A ILE 139.A N LYS 135.A O no hydrogen 2.926 N/A ALA 140.A N TYR 136.A O no hydrogen 2.844 N/A ARG 141.A N ASN 137.A O no hydrogen 2.899 N/A GLU 142.A N ARG 138.A O no hydrogen 2.900 N/A TRP 143.A N ILE 139.A O no hydrogen 2.970 N/A THR 144.A N ALA 140.A O no hydrogen 3.196 N/A THR 144.A OG1 PRO 47.A O no hydrogen 3.316 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.051 N/A GLN 145.A N ARG 141.A O no hydrogen 3.286 N/A GLN 145.A N GLU 142.A O no hydrogen 2.946 N/A LYS 146.A N GLU 142.A O no hydrogen 3.085 N/A TYR 147.A N TRP 143.A O no hydrogen 2.892 N/A ALA 148.A N THR 144.A O no hydrogen 3.151 N/A