Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LEU 3.A O no hydrogen 3.421 N/A VAL 7.A N LEU 3.A O no hydrogen 3.437 N/A ARG 10.A N SER 6.A O no hydrogen 2.908 N/A LEU 11.A N VAL 7.A O no hydrogen 2.896 N/A LEU 12.A N TYR 8.A O no hydrogen 2.898 N/A GLU 14.A N LEU 11.A O no hydrogen 3.074 N/A ARG 15.A N LEU 12.A O no hydrogen 3.133 N/A ARG 15.A NE ASP 46.A O no hydrogen 3.344 N/A ARG 15.A NH1 LEU 38.A O no hydrogen 2.863 N/A ARG 15.A NH2 LEU 38.A O no hydrogen 2.730 N/A ARG 15.A NH2 ASP 42.A O no hydrogen 3.199 N/A ILE 16.A N LEU 11.A O no hydrogen 3.212 N/A ILE 17.A N SER 48.A O no hydrogen 3.010 N/A LEU 19.A N TYR 50.A O no hydrogen 3.209 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 3.182 N/A ILE 27.A N ASN 24.A OD1 no hydrogen 2.995 N/A ALA 28.A N ASN 24.A O no hydrogen 3.259 N/A ASN 29.A ND2 ASP 25.A O no hydrogen 3.148 N/A ARG 30.A N GLU 26.A O no hydrogen 3.398 N/A LEU 31.A N ILE 27.A O no hydrogen 2.906 N/A CYS 32.A N ALA 28.A O no hydrogen 2.928 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.000 N/A CYS 32.A SG THR 67.A OG1 no hydrogen 3.240 N/A ALA 33.A N ASN 29.A O no hydrogen 2.907 N/A GLN 34.A N ARG 30.A O no hydrogen 2.899 N/A ILE 35.A N LEU 31.A O no hydrogen 2.915 N/A LEU 36.A N CYS 32.A O no hydrogen 2.900 N/A LEU 37.A N ALA 33.A O no hydrogen 2.907 N/A LEU 38.A N GLN 34.A O no hydrogen 2.914 N/A ALA 39.A N ILE 35.A O no hydrogen 2.898 N/A ALA 40.A N LEU 36.A O no hydrogen 2.892 N/A GLU 41.A N LEU 37.A O no hydrogen 2.917 N/A ASP 42.A N LEU 38.A O no hydrogen 3.391 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.859 N/A SER 44.A OG SER 44.A O no hydrogen 2.496 N/A ILE 47.A N ASP 74.A O no hydrogen 3.231 N/A SER 48.A N ARG 15.A O no hydrogen 3.285 N/A LEU 49.A N ALA 76.A O no hydrogen 2.817 N/A TYR 50.A N ILE 17.A O no hydrogen 3.358 N/A ILE 51.A N TYR 78.A O no hydrogen 2.901 N/A ASN 52.A N LEU 19.A O no hydrogen 2.920 N/A SER 53.A N MET 82.A O no hydrogen 3.119 N/A SER 57.A N VAL 23.A O no hydrogen 3.134 N/A ALA 60.A N SER 57.A OG no hydrogen 3.328 N/A GLY 61.A N SER 57.A O no hydrogen 3.452 N/A MET 62.A N ILE 58.A O no hydrogen 2.907 N/A ILE 64.A N ALA 60.A O no hydrogen 3.447 N/A TYR 65.A N GLY 61.A O no hydrogen 2.913 N/A ASP 66.A N MET 62.A O no hydrogen 2.910 N/A THR 67.A N ALA 63.A O no hydrogen 2.896 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.801 N/A MET 68.A N ILE 64.A O no hydrogen 2.891 N/A VAL 69.A N TYR 65.A O no hydrogen 2.929 N/A LEU 70.A N ASP 66.A O no hydrogen 2.880 N/A ALA 71.A N THR 67.A O no hydrogen 3.088 N/A CYS 73.A SG ASP 42.A O no hydrogen 3.555 N/A ASP 74.A N LYS 45.A O no hydrogen 3.504 N/A ALA 76.A N ILE 47.A O no hydrogen 2.920 N/A THR 77.A OG1 LEU 91.A O no hydrogen 2.601 N/A TYR 78.A N LEU 49.A O no hydrogen 2.806 N/A MET 80.A N ILE 51.A O no hydrogen 3.056 N/A MET 82.A N ASN 52.A OD1 no hydrogen 3.078 N/A ALA 83.A N ARG 106.A O no hydrogen 3.038 N/A ALA 84.A N SER 53.A O no hydrogen 3.134 N/A SER 85.A N LEU 108.A O no hydrogen 3.110 N/A SER 85.A OG ALA 84.A O no hydrogen 2.607 N/A LEU 91.A N GLY 87.A O no hydrogen 2.882 N/A ALA 92.A N GLU 88.A O no hydrogen 2.916 N/A THR 95.A OG1 ILE 75.A O no hydrogen 3.416 N/A GLY 97.A N ASP 169.A OD2 no hydrogen 2.801 N/A LYS 98.A N THR 95.A O no hydrogen 3.190 N/A ARG 99.A NH1 ALA 92.A O no hydrogen 3.323 N/A ARG 99.A NH2 ASP 169.A OD1 no hydrogen 3.235 N/A TYR 100.A N THR 77.A O no hydrogen 3.098 N/A LEU 102.A N ALA 79.A O no hydrogen 3.302 N/A ALA 105.A N LEU 102.A O no hydrogen 3.209 N/A LEU 108.A N ALA 83.A O no hydrogen 2.598 N/A HIS 110.A ND1 SER 151.A O no hydrogen 3.004 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 3.020 N/A GLN 111.A NE2 ASP 152.A OD2 no hydrogen 3.472 N/A GLN 121.A N ASP 117.A O no hydrogen 3.115 N/A ALA 122.A N ILE 118.A O no hydrogen 2.888 N/A GLU 123.A N ALA 119.A O no hydrogen 2.907 N/A GLN 124.A N ILE 120.A O no hydrogen 2.895 N/A PHE 125.A N GLN 121.A O no hydrogen 3.199 N/A ALA 126.A N ALA 122.A O no hydrogen 2.967 N/A LYS 129.A N PHE 125.A O no hydrogen 3.245 N/A MET 132.A N ILE 128.A O no hydrogen 3.112 N/A PHE 133.A N LYS 129.A O no hydrogen 3.148 N/A ARG 134.A N LYS 130.A O no hydrogen 3.181 N/A ARG 134.A N GLU 131.A O no hydrogen 3.249 N/A ARG 134.A NH2 GLU 131.A OE2 no hydrogen 2.405 N/A LEU 135.A N GLU 131.A O no hydrogen 3.122 N/A ASN 136.A N MET 132.A O no hydrogen 2.908 N/A GLU 138.A N ARG 134.A O no hydrogen 2.906 N/A PHE 139.A N LEU 135.A O no hydrogen 2.902 N/A THR 140.A N ASN 136.A O no hydrogen 3.128 N/A THR 140.A OG1 ASN 136.A O no hydrogen 2.830 N/A GLY 141.A N ALA 137.A O no hydrogen 3.018 N/A GLN 142.A N THR 140.A OG1 no hydrogen 3.378 N/A GLN 142.A NE2 TYR 165.A O no hydrogen 2.855 N/A ARG 146.A N PRO 143.A O no hydrogen 3.193 N/A ALA 149.A N ARG 146.A O no hydrogen 3.214 N/A ASP 150.A N ARG 146.A O no hydrogen 2.914 N/A SER 151.A OG GLN 111.A OE1 no hydrogen 3.050 N/A ARG 155.A NH1 ASP 150.A OD1 no hydrogen 3.487 N/A ALA 162.A N THR 158.A O no hydrogen 2.958 N/A TYR 165.A N GLU 161.A O no hydrogen 2.907 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.894 N/A GLY 166.A N ALA 162.A O no hydrogen 3.430 N/A PHE 167.A N ALA 162.A O no hydrogen 3.102 N/A VAL 168.A N ALA 162.A O no hydrogen 3.446 N/A ASP 169.A N ARG 99.A O no hydrogen 2.857 N/A ILE 172.A N ALA 101.A O no hydrogen 3.360 N/A