Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o71_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N MET 1.A O no hydrogen 2.644 N/A TYR 6.A N LEU 3.A O no hydrogen 3.081 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.571 N/A ILE 10.A N TYR 6.A O no hydrogen 2.837 N/A THR 11.A N PHE 7.A O no hydrogen 2.922 N/A THR 11.A OG1 PHE 7.A O no hydrogen 3.391 N/A THR 11.A OG1 ILE 8.A O no hydrogen 2.403 N/A ILE 12.A N ILE 8.A O no hydrogen 2.966 N/A PHE 13.A N GLU 9.A O no hydrogen 2.943 N/A LEU 14.A N ILE 10.A O no hydrogen 2.864 N/A ALA 15.A N THR 11.A O no hydrogen 2.871 N/A ILE 16.A N ILE 12.A O no hydrogen 2.991 N/A LEU 17.A N PHE 13.A O no hydrogen 3.017 N/A CYS 18.A N LEU 14.A O no hydrogen 2.817 N/A CYS 18.A SG TYR 34.A O no hydrogen 2.966 N/A THR 19.A N ALA 15.A O no hydrogen 2.953 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.279 N/A ILE 20.A N ILE 16.A O no hydrogen 3.062 N/A PHE 21.A N LEU 17.A O no hydrogen 2.931 N/A ILE 22.A N CYS 18.A O no hydrogen 2.866 N/A ILE 23.A N THR 19.A O no hydrogen 3.047 N/A SER 24.A N ILE 20.A O no hydrogen 2.961 N/A SER 24.A OG ILE 20.A O no hydrogen 2.814 N/A SER 24.A OG PHE 21.A O no hydrogen 3.567 N/A MET 29.A N ASN 27.A OD1 no hydrogen 2.962 N/A SER 31.A N ASN 27.A O no hydrogen 3.136 N/A SER 31.A OG ILE 22.A O no hydrogen 2.663 N/A ILE 32.A N PRO 28.A O no hydrogen 2.961 N/A LEU 33.A N MET 29.A O no hydrogen 2.967 N/A TYR 34.A N VAL 30.A O no hydrogen 2.943 N/A MET 35.A N SER 31.A O no hydrogen 2.943 N/A ILE 36.A N ILE 32.A O no hydrogen 2.972 N/A ALA 37.A N LEU 33.A O no hydrogen 2.950 N/A LEU 38.A N TYR 34.A O no hydrogen 2.923 N/A PHE 39.A N MET 35.A O no hydrogen 2.993 N/A VAL 40.A N ILE 36.A O no hydrogen 3.008 N/A ILE 41.A N ALA 37.A O no hydrogen 2.984 N/A ALA 42.A N LEU 38.A O no hydrogen 2.903 N/A ALA 43.A N PHE 39.A O no hydrogen 2.945 N/A MET 44.A N VAL 40.A O no hydrogen 2.931 N/A TYR 45.A N ILE 41.A O no hydrogen 2.967 N/A LEU 46.A N ALA 42.A O no hydrogen 2.951 N/A TYR 47.A N ALA 43.A O no hydrogen 2.942 N/A LEU 48.A N MET 44.A O no hydrogen 2.966 N/A ILE 49.A N TYR 45.A O no hydrogen 3.012 N/A GLY 50.A N TYR 47.A O no hydrogen 3.062 N/A LEU 51.A N LEU 46.A O no hydrogen 2.703 N/A SER 55.A N LEU 51.A O no hydrogen 3.081 N/A SER 55.A OG ALA 43.A O no hydrogen 2.502 N/A LEU 56.A N GLY 52.A O no hydrogen 2.936 N/A LEU 57.A N ILE 53.A O no hydrogen 2.912 N/A TYR 58.A N PHE 54.A O no hydrogen 2.877 N/A ILE 59.A N SER 55.A O no hydrogen 2.986 N/A MET 60.A N LEU 56.A O no hydrogen 2.878 N/A ILE 61.A N LEU 57.A O no hydrogen 2.903 N/A TYR 62.A N TYR 58.A O no hydrogen 2.880 N/A GLY 64.A N ILE 59.A O no hydrogen 3.113 N/A ALA 65.A N ILE 61.A O no hydrogen 3.108 N/A ILE 66.A N ILE 61.A O no hydrogen 3.048 N/A ALA 67.A N TYR 62.A O no hydrogen 2.839 N/A LEU 69.A N ALA 65.A O no hydrogen 3.012 N/A PHE 70.A N ILE 66.A O no hydrogen 2.930 N/A LEU 71.A N ALA 67.A O no hydrogen 2.959 N/A PHE 72.A N VAL 68.A O no hydrogen 2.907 N/A ILE 73.A N LEU 69.A O no hydrogen 2.941 N/A ILE 74.A N PHE 70.A O no hydrogen 2.990 N/A THR 75.A N LEU 71.A O no hydrogen 2.896 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.887 N/A LEU 76.A N PHE 72.A O no hydrogen 3.014 N/A LEU 77.A N ILE 73.A O no hydrogen 2.964 N/A SER 81.A OG THR 82.A O no hydrogen 3.462 N/A SER 85.A N ASN 89.A OD1 no hydrogen 3.056 N/A LYS 87.A N SER 85.A OG no hydrogen 3.245 N/A SER 88.A N SER 85.A O no hydrogen 3.290 N/A ASN 89.A N SER 85.A O no hydrogen 2.850 N/A ASN 89.A N VAL 86.A O no hydrogen 3.208 N/A ILE 90.A N VAL 86.A O no hydrogen 2.965 N/A ASP 92.A N ASN 89.A O no hydrogen 3.203 N/A LEU 93.A N ILE 90.A O no hydrogen 3.134 N/A VAL 96.A N ASP 92.A O no hydrogen 2.790 N/A LEU 97.A N LEU 93.A O no hydrogen 2.912 N/A ILE 98.A N PRO 94.A O no hydrogen 3.006 N/A SER 99.A N LEU 95.A O no hydrogen 2.877 N/A SER 99.A OG LEU 95.A O no hydrogen 2.680 N/A LEU 100.A N VAL 96.A O no hydrogen 2.839 N/A ILE 101.A N LEU 97.A O no hydrogen 3.040 N/A VAL 102.A N ILE 98.A O no hydrogen 2.949 N/A LEU 103.A N SER 99.A O no hydrogen 2.850 N/A THR 104.A N LEU 100.A O no hydrogen 2.965 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.747 N/A ILE 105.A N ILE 101.A O no hydrogen 2.983 N/A SER 106.A N VAL 102.A O no hydrogen 2.953 N/A SER 106.A OG VAL 102.A O no hydrogen 3.408 N/A GLY 107.A N LEU 103.A O no hydrogen 2.875 N/A LEU 108.A N THR 104.A O no hydrogen 2.997 N/A LEU 108.A N ILE 105.A O no hydrogen 3.141 N/A MET 109.A N ILE 105.A O no hydrogen 2.895 N/A ILE 110.A N SER 106.A O no hydrogen 2.957 N/A SER 112.A N MET 109.A O no hydrogen 3.135 N/A ASP 114.A N SER 112.A OG no hydrogen 2.983 N/A LYS 120.A N ILE 116.A O no hydrogen 2.819 N/A LEU 121.A N LEU 117.A O no hydrogen 2.985 N/A LEU 122.A N ILE 118.A O no hydrogen 2.876 N/A GLU 123.A N ASN 119.A O no hydrogen 2.946 N/A ALA 124.A N LEU 121.A O no hydrogen 3.220 N/A PHE 125.A N LEU 122.A O no hydrogen 3.172 N/A ASP 128.A N ASP 128.A OD1 no hydrogen 2.218 N/A PHE 138.A N ASP 136.A OD1 no hydrogen 3.144 N/A ASN 142.A N GLU 141.A OE1 no hydrogen 3.046 N/A THR 148.A N THR 144.A O no hydrogen 3.019 N/A THR 148.A OG1 THR 144.A O no hydrogen 3.070 N/A ILE 149.A N LEU 145.A O no hydrogen 2.896 N/A GLY 150.A N LEU 146.A O no hydrogen 2.953 N/A ASN 151.A N THR 147.A O no hydrogen 2.885 N/A VAL 152.A N THR 148.A O no hydrogen 2.961 N/A LEU 153.A N ILE 149.A O no hydrogen 2.870 N/A LEU 154.A N GLY 150.A O no hydrogen 2.951 N/A THR 155.A N ASN 151.A O no hydrogen 3.248 N/A THR 155.A OG1 ASN 151.A O no hydrogen 2.438 N/A THR 155.A OG1 ASN 156.A OD1 no hydrogen 3.191 N/A ASN 157.A N VAL 152.A O no hydrogen 2.842 N/A ILE 160.A N ASN 157.A O no hydrogen 3.011 N/A LEU 161.A N ASN 157.A O no hydrogen 3.439 N/A LEU 162.A N ALA 158.A O no hydrogen 3.051 N/A VAL 163.A N PHE 159.A O no hydrogen 2.962 N/A LEU 164.A N ILE 160.A O no hydrogen 2.906 N/A ALA 165.A N LEU 161.A O no hydrogen 2.931 N/A ILE 166.A N LEU 162.A O no hydrogen 3.099 N/A VAL 167.A N VAL 163.A O no hydrogen 2.956 N/A LEU 168.A N LEU 164.A O no hydrogen 2.913 N/A LEU 169.A N ALA 165.A O no hydrogen 2.937 N/A LEU 170.A N ILE 166.A O no hydrogen 2.929 N/A GLY 171.A N VAL 167.A O no hydrogen 2.949 N/A ILE 172.A N LEU 168.A O no hydrogen 3.024 N/A ILE 172.A N LEU 169.A O no hydrogen 3.169 N/A ILE 173.A N LEU 169.A O no hydrogen 2.897 N/A GLY 174.A N LEU 170.A O no hydrogen 2.939 N/A ILE 176.A N ILE 172.A O no hydrogen 3.426 N/A SER 177.A N ILE 173.A O no hydrogen 2.893 N/A SER 177.A OG GLY 174.A O no hydrogen 2.591 N/A ILE 178.A N GLY 174.A O no hydrogen 3.034 N/A THR 179.A N PRO 175.A O no hydrogen 2.908 N/A THR 179.A OG1 PRO 175.A O no hydrogen 2.243 N/A MET 180.A N ILE 176.A O no hydrogen 3.129 N/A