Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLY 30.A O no hydrogen 3.226 N/A ASN 4.A N ASN 33.A OD1 no hydrogen 3.121 N/A THR 6.A N ASN 4.A OD1 no hydrogen 2.666 N/A THR 6.A OG1 ASN 4.A OD1 no hydrogen 2.511 N/A GLN 7.A N ASN 4.A O no hydrogen 3.095 N/A LEU 9.A N PRO 34.A O no hydrogen 3.010 N/A LEU 10.A N VAL 65.A O no hydrogen 3.040 N/A VAL 11.A N TYR 36.A O no hydrogen 2.781 N/A VAL 12.A N LEU 67.A O no hydrogen 2.802 N/A GLU 13.A N CYS 38.A O no hydrogen 2.930 N/A SER 15.A N GLU 13.A OE2 no hydrogen 2.860 N/A ASP 18.A N SER 15.A OG no hydrogen 3.075 N/A PHE 19.A N SER 15.A O no hydrogen 2.940 N/A SER 20.A N ASP 16.A O no hydrogen 2.836 N/A THR 21.A N GLU 17.A O no hydrogen 2.914 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.042 N/A PHE 22.A N ASP 18.A O no hydrogen 3.017 N/A GLN 23.A N PHE 19.A O no hydrogen 2.763 N/A ARG 24.A N SER 20.A O no hydrogen 2.960 N/A LEU 25.A N THR 21.A O no hydrogen 3.149 N/A LEU 26.A N PHE 22.A O no hydrogen 3.092 N/A GLN 27.A N GLN 23.A O no hydrogen 3.018 N/A ARG 28.A N ARG 24.A O no hydrogen 2.929 N/A GLU 29.A N LEU 26.A O no hydrogen 3.160 N/A GLY 30.A N GLN 27.A O no hydrogen 3.080 N/A VAL 31.A N LEU 26.A O no hydrogen 3.163 N/A VAL 32.A N VAL 2.A O no hydrogen 3.004 N/A ASN 33.A ND2 GLN 7.A O no hydrogen 2.883 N/A TYR 36.A N LEU 9.A O no hydrogen 2.973 N/A ARG 37.A NE GLU 13.A O no hydrogen 2.943 N/A ARG 37.A NH1 ASP 16.A OD1 no hydrogen 3.026 N/A ARG 37.A NH2 GLU 13.A O no hydrogen 2.947 N/A ARG 37.A NH2 ASP 16.A OD1 no hydrogen 2.914 N/A CYS 38.A N VAL 11.A O no hydrogen 2.976 N/A ILE 39.A N GLN 43.A OE1 no hydrogen 2.779 N/A THR 40.A N GLN 43.A OE1 no hydrogen 3.225 N/A GLY 41.A N PRO 73.A O no hydrogen 3.358 N/A GLN 43.A N THR 40.A OG1 no hydrogen 2.936 N/A ALA 44.A N THR 40.A O no hydrogen 3.130 N/A LEU 45.A N GLY 41.A O no hydrogen 2.991 N/A ASP 46.A N ASP 42.A O no hydrogen 3.073 N/A PHE 47.A N GLN 43.A O no hydrogen 2.792 N/A LEU 48.A N ALA 44.A O no hydrogen 2.957 N/A TYR 49.A N LEU 45.A O no hydrogen 2.890 N/A GLN 50.A N PHE 47.A O no hydrogen 3.396 N/A THR 51.A N ASP 46.A O no hydrogen 3.079 N/A SER 53.A N ASP 46.A OD1 no hydrogen 2.954 N/A TYR 54.A N ASP 46.A OD1 no hydrogen 3.234 N/A TYR 54.A N ASP 46.A OD2 no hydrogen 3.080 N/A CYS 55.A N ASP 46.A OD2 no hydrogen 2.794 N/A CYS 55.A SG GLN 43.A O no hydrogen 3.910 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 2.708 N/A ILE 59.A N ASN 56.A O no hydrogen 3.295 N/A ALA 60.A N PRO 57.A O no hydrogen 3.083 N/A ALA 64.A N PRO 8.A O no hydrogen 2.814 N/A ILE 66.A N PRO 94.A O no hydrogen 2.944 N/A LEU 67.A N LEU 10.A O no hydrogen 2.822 N/A LEU 68.A N VAL 96.A O no hydrogen 2.872 N/A ASP 69.A N VAL 12.A O no hydrogen 3.209 N/A ASN 71.A N ASP 69.A OD1 no hydrogen 2.957 N/A THR 75.A N ASP 42.A OD2 no hydrogen 3.195 N/A THR 75.A OG1 ASP 42.A OD1 no hydrogen 2.757 N/A ARG 78.A NE ASP 106.A OD1 no hydrogen 2.863 N/A ARG 78.A NH1 ASN 71.A OD1 no hydrogen 3.127 N/A ARG 78.A NH1 ASP 76.A OD2 no hydrogen 2.927 N/A ARG 78.A NH2 ASN 71.A OD1 no hydrogen 3.021 N/A ARG 78.A NH2 ASP 106.A OD2 no hydrogen 2.912 N/A GLU 79.A N ASP 76.A OD1 no hydrogen 2.921 N/A VAL 80.A N ASP 76.A O no hydrogen 3.063 N/A LEU 81.A N GLY 77.A O no hydrogen 2.897 N/A GLN 82.A N ARG 78.A O no hydrogen 3.191 N/A GLU 83.A N GLU 79.A O no hydrogen 3.080 N/A ILE 84.A N VAL 80.A O no hydrogen 2.966 N/A LYS 85.A N LEU 81.A O no hydrogen 3.072 N/A LYS 85.A NZ LYS 91.A O no hydrogen 3.110 N/A GLN 86.A N GLU 83.A O no hydrogen 3.128 N/A GLN 86.A NE2 GLN 82.A O no hydrogen 3.420 N/A ASP 87.A N ILE 84.A O no hydrogen 3.173 N/A VAL 89.A N ASP 87.A OD1 no hydrogen 2.876 N/A LEU 90.A N ASP 87.A OD1 no hydrogen 2.922 N/A LYS 91.A N ASP 87.A O no hydrogen 2.960 N/A LYS 92.A N VAL 89.A O no hydrogen 3.283 N/A ILE 93.A N LEU 90.A O no hydrogen 3.061 N/A VAL 96.A N ILE 66.A O no hydrogen 2.764 N/A ILE 97.A N SER 117.A O no hydrogen 2.931 N/A MET 98.A N LEU 68.A O no hydrogen 3.023 N/A THR 99.A N ILE 119.A O no hydrogen 3.077 N/A THR 99.A OG1 ASP 69.A OD1 no hydrogen 2.778 N/A SER 101.A N THR 99.A OG1 no hydrogen 3.189 N/A SER 101.A OG ASP 106.A OD2 no hydrogen 2.688 N/A ASN 103.A N SER 101.A OG no hydrogen 3.428 N/A ILE 107.A N ASN 103.A O no hydrogen 3.150 N/A GLU 108.A N PRO 104.A O no hydrogen 2.919 N/A ILE 109.A N LYS 105.A O no hydrogen 2.962 N/A CYS 110.A N ASP 106.A O no hydrogen 2.895 N/A CYS 110.A SG ASP 106.A O no hydrogen 3.127 N/A TYR 111.A N ILE 107.A O no hydrogen 3.036 N/A SER 112.A N GLU 108.A O no hydrogen 2.973 N/A SER 112.A OG GLU 108.A O no hydrogen 3.000 N/A TYR 113.A N ILE 109.A O no hydrogen 3.251 N/A TYR 113.A N CYS 110.A O no hydrogen 2.967 N/A SER 114.A N TYR 111.A O no hydrogen 2.946 N/A ILE 115.A N CYS 110.A O no hydrogen 3.454 N/A SER 116.A N VAL 95.A O no hydrogen 2.790 N/A TYR 118.A N TYR 111.A OH no hydrogen 3.009 N/A TYR 118.A OH SER 101.A O no hydrogen 2.725 N/A ILE 119.A N ILE 97.A O no hydrogen 2.689 N/A LYS 121.A N THR 99.A O no hydrogen 2.811 N/A LYS 121.A NZ GLU 13.A OE1 no hydrogen 2.658 N/A LYS 121.A NZ GLU 13.A OE2 no hydrogen 3.265 N/A LYS 121.A NZ ASP 18.A OD2 no hydrogen 2.924 N/A LYS 121.A NZ ASP 69.A OD2 no hydrogen 2.965 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.753 N/A LEU 128.A N GLU 124.A O no hydrogen 2.824 N/A THR 129.A N ILE 125.A O no hydrogen 2.851 N/A THR 129.A OG1 ILE 125.A O no hydrogen 2.887 N/A GLU 130.A N ASP 126.A O no hydrogen 3.092 N/A THR 131.A N ARG 127.A O no hydrogen 2.936 N/A THR 131.A OG1 ARG 127.A O no hydrogen 2.831 N/A VAL 132.A N LEU 128.A O no hydrogen 2.890 N/A GLN 133.A N THR 129.A O no hydrogen 2.880 N/A THR 134.A N GLU 130.A O no hydrogen 3.023 N/A THR 134.A OG1 GLU 130.A O no hydrogen 2.831 N/A PHE 135.A N THR 131.A O no hydrogen 2.954 N/A ILE 136.A N VAL 132.A O no hydrogen 2.944 N/A LYS 137.A N GLN 133.A O no hydrogen 3.145 N/A TYR 138.A N THR 134.A O no hydrogen 2.887 N/A TRP 139.A N PHE 135.A O no hydrogen 2.951 N/A LEU 140.A N ILE 136.A O no hydrogen 2.917 N/A ILE 142.A N LYS 137.A O no hydrogen 2.955 N/A VAL 143.A N TYR 138.A O no hydrogen 2.947 N/A