Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 LEU 101.A O no hydrogen 2.243 N/A THR 10.A OG1 GLU 103.A OE1 no hydrogen 3.370 N/A THR 12.A N PHE 8.A O no hydrogen 3.015 N/A THR 12.A OG1 PHE 8.A O no hydrogen 3.003 N/A TYR 13.A N LEU 9.A O no hydrogen 2.860 N/A GLY 14.A N THR 10.A O no hydrogen 2.901 N/A ALA 15.A N LEU 11.A O no hydrogen 2.939 N/A LEU 16.A N THR 12.A O no hydrogen 2.929 N/A VAL 17.A N TYR 13.A O no hydrogen 2.878 N/A THR 18.A N GLY 14.A O no hydrogen 3.003 N/A GLN 19.A N ALA 15.A O no hydrogen 2.869 N/A MET 20.A N LEU 16.A O no hydrogen 2.974 N/A LEU 21.A N VAL 17.A O no hydrogen 2.892 N/A ARG 22.A N THR 18.A O no hydrogen 2.897 N/A ASP 23.A N GLN 19.A O no hydrogen 2.907 N/A PHE 24.A N MET 20.A O no hydrogen 2.524 N/A GLU 28.A N ASN 26.A OD1 no hydrogen 2.664 N/A VAL 30.A N ASN 26.A O no hydrogen 3.403 N/A ASN 31.A N ALA 27.A O no hydrogen 2.867 N/A ASN 31.A ND2 ASN 113.A O no hydrogen 3.111 N/A ASN 31.A ND2 ASN 113.A OD1 no hydrogen 3.075 N/A LYS 32.A N GLU 28.A O no hydrogen 2.995 N/A LYS 32.A NZ GLU 28.A O no hydrogen 2.878 N/A GLN 33.A N ASP 29.A O no hydrogen 3.010 N/A LEU 34.A N VAL 30.A O no hydrogen 2.789 N/A GLU 35.A N ASN 31.A O no hydrogen 2.885 N/A ARG 36.A N LYS 32.A O no hydrogen 2.927 N/A ILE 37.A N GLN 33.A O no hydrogen 2.868 N/A GLY 38.A N LEU 34.A O no hydrogen 2.851 N/A TYR 39.A N GLU 35.A O no hydrogen 2.841 N/A ASN 40.A N ARG 36.A O no hydrogen 2.958 N/A MET 41.A N ILE 37.A O no hydrogen 2.909 N/A GLY 42.A N GLY 38.A O no hydrogen 2.740 N/A MET 43.A N TYR 39.A O no hydrogen 2.939 N/A ARG 44.A N ASN 40.A O no hydrogen 2.945 N/A LEU 45.A N MET 41.A O no hydrogen 2.837 N/A ILE 46.A N GLY 42.A O no hydrogen 2.895 N/A PHE 49.A N LEU 45.A O no hydrogen 2.930 N/A LEU 50.A N ILE 46.A O no hydrogen 2.894 N/A ALA 51.A N GLU 47.A O no hydrogen 2.858 N/A ARG 52.A N ASP 48.A O no hydrogen 2.971 N/A THR 53.A N PHE 49.A O no hydrogen 2.888 N/A THR 53.A OG1 PHE 49.A O no hydrogen 3.317 N/A SER 54.A OG ALA 51.A O no hydrogen 3.173 N/A SER 54.A OG ARG 52.A O no hydrogen 3.142 N/A LEU 59.A N GLU 63.A OE2 no hydrogen 3.034 N/A ARG 62.A N GLU 60.A OE2 no hydrogen 3.053 N/A GLU 63.A N GLU 60.A OE1 no hydrogen 2.844 N/A THR 64.A N GLU 60.A O no hydrogen 2.936 N/A THR 64.A OG1 MET 61.A O no hydrogen 2.489 N/A ALA 65.A N MET 61.A O no hydrogen 2.875 N/A ASP 66.A N ARG 62.A O no hydrogen 2.987 N/A ARG 67.A N GLU 63.A O no hydrogen 2.862 N/A ILE 68.A N THR 64.A O no hydrogen 2.930 N/A GLN 69.A N ALA 65.A O no hydrogen 2.965 N/A GLN 70.A N ASP 66.A O no hydrogen 2.917 N/A ALA 71.A N ARG 67.A O no hydrogen 2.875 N/A PHE 72.A N ILE 68.A O no hydrogen 2.906 N/A ARG 73.A N GLN 69.A O no hydrogen 2.916 N/A ARG 73.A NH1 GLN 70.A OE1 no hydrogen 2.269 N/A ILE 74.A N GLN 70.A O no hydrogen 2.896 N/A TYR 75.A N ALA 71.A O no hydrogen 2.611 N/A TYR 75.A OH LEU 45.A O no hydrogen 3.334 N/A LEU 76.A N PHE 72.A O no hydrogen 3.074 N/A ASN 77.A ND2 ARG 73.A O no hydrogen 3.655 N/A ILE 78.A N PHE 72.A O no hydrogen 3.059 N/A SER 83.A N SER 93.A O no hydrogen 2.807 N/A SER 83.A OG SER 93.A O no hydrogen 3.501 N/A SER 83.A OG SER 93.A OG no hydrogen 2.352 N/A SER 86.A N GLU 91.A O no hydrogen 2.768 N/A SER 86.A OG GLU 91.A OE1 no hydrogen 3.454 N/A ALA 88.A N SER 86.A OG no hydrogen 2.947 N/A SER 89.A N SER 86.A O no hydrogen 2.662 N/A SER 89.A OG ALA 88.A O no hydrogen 2.465 N/A PHE 92.A N VAL 154.A O no hydrogen 3.302 N/A SER 93.A N SER 83.A O no hydrogen 2.538 N/A SER 93.A OG SER 83.A O no hydrogen 2.565 N/A SER 93.A OG SER 83.A OG no hydrogen 2.352 N/A VAL 95.A N THR 81.A O no hydrogen 3.414 N/A PHE 96.A N THR 150.A O no hydrogen 3.301 N/A LEU 101.A N ASN 99.A OD1 no hydrogen 2.843 N/A THR 102.A N ASN 99.A O no hydrogen 3.161 N/A VAL 105.A N THR 102.A OG1 no hydrogen 3.388 N/A ILE 119.A N TYR 116.A O no hydrogen 3.458 N/A SER 121.A N SER 117.A O no hydrogen 2.982 N/A SER 121.A OG GLU 35.A OE1 no hydrogen 3.330 N/A SER 121.A OG CYS 137.A O no hydrogen 3.204 N/A GLY 122.A N ALA 118.A O no hydrogen 2.896 N/A CYS 123.A N ILE 119.A O no hydrogen 2.940 N/A CYS 123.A SG GLY 38.A O no hydrogen 3.325 N/A CYS 123.A SG ILE 119.A O no hydrogen 3.143 N/A ILE 124.A N LEU 120.A O no hydrogen 2.843 N/A ARG 125.A N SER 121.A O no hydrogen 3.018 N/A GLY 126.A N GLY 122.A O no hydrogen 2.940 N/A ALA 127.A N CYS 123.A O no hydrogen 2.905 N/A LEU 128.A N ILE 124.A O no hydrogen 2.902 N/A GLU 129.A N ARG 125.A O no hydrogen 2.913 N/A MET 130.A N GLY 126.A O no hydrogen 3.077 N/A VAL 131.A N ALA 127.A O no hydrogen 3.350 N/A VAL 131.A N LEU 128.A O no hydrogen 2.763 N/A GLN 132.A N GLU 129.A O no hydrogen 3.115 N/A CYS 137.A SG SER 121.A OG no hydrogen 3.076 N/A CYS 137.A SG TRP 138.A O no hydrogen 3.872 N/A CYS 137.A SG ARG 153.A O no hydrogen 3.799 N/A TRP 138.A N ARG 153.A O no hydrogen 2.874 N/A GLN 141.A N GLU 151.A O no hydrogen 3.238 N/A ASP 142.A N ASP 147.A OD2 no hydrogen 2.376 N/A GLN 143.A N THR 150.A OG1 no hydrogen 2.693 N/A GLN 143.A NE2 ASP 97.A O no hydrogen 2.252 N/A GLN 143.A NE2 ASN 148.A O no hydrogen 3.094 N/A LYS 145.A NZ LEU 114.A O no hydrogen 2.614 N/A GLY 146.A N GLN 143.A O no hydrogen 2.780 N/A ASP 147.A N ASP 142.A O no hydrogen 3.201 N/A THR 150.A N PHE 96.A O no hydrogen 3.296 N/A THR 150.A OG1 ASP 142.A OD1 no hydrogen 3.036 N/A GLU 151.A N GLN 141.A O no hydrogen 2.527 N/A ARG 153.A N TRP 138.A O no hydrogen 2.691 N/A LYS 155.A NZ PHE 156.A O no hydrogen 3.525 N/A PHE 156.A N ASP 90.A O no hydrogen 3.193 N/A ARG 158.A N GLU 134.A O no hydrogen 3.108 N/A ARG 159.A NE LEU 160.A O no hydrogen 3.235 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.445 N/A