Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muw_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASN 7.A OD1 no hydrogen 2.482 N/A TYR 6.A N PRO 4.A O no hydrogen 2.765 N/A ASN 7.A N HIS 3.A O no hydrogen 2.964 N/A ASN 8.A N PRO 5.A O no hydrogen 3.329 N/A PHE 9.A N TYR 6.A O no hydrogen 2.820 N/A ARG 18.A N ARG 14.A O no hydrogen 2.931 N/A VAL 19.A N ALA 15.A O no hydrogen 2.880 N/A GLY 20.A N VAL 16.A O no hydrogen 2.915 N/A VAL 21.A N LYS 17.A O no hydrogen 2.925 N/A ASP 22.A N ARG 18.A O no hydrogen 2.909 N/A THR 23.A N VAL 19.A O no hydrogen 2.862 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.646 N/A THR 23.A OG1 GLY 20.A O no hydrogen 2.832 N/A GLY 24.A N GLY 20.A O no hydrogen 2.929 N/A GLY 29.A N GLY 25.A O no hydrogen 2.947 N/A LEU 30.A N GLY 26.A O no hydrogen 2.908 N/A VAL 31.A N THR 27.A O no hydrogen 2.933 N/A ALA 32.A N VAL 28.A O no hydrogen 2.930 N/A SER 33.A N GLY 29.A O no hydrogen 2.928 N/A ILE 34.A N LEU 30.A O no hydrogen 2.928 N/A TYR 35.A N VAL 31.A O no hydrogen 2.910 N/A ARG 36.A N ALA 32.A O no hydrogen 2.949 N/A ASP 37.A N SER 33.A O no hydrogen 2.905 N/A SER 38.A OG TYR 35.A O no hydrogen 2.992 N/A LYS 39.A NZ TYR 95.A OH no hydrogen 2.975 N/A ILE 42.A N SER 38.A O no hydrogen 3.448 N/A ILE 43.A N LYS 39.A O no hydrogen 2.898 N/A ARG 44.A N ARG 40.A O no hydrogen 2.891 N/A ASP 45.A N LYS 41.A O no hydrogen 2.897 N/A LEU 46.A N ILE 42.A O no hydrogen 2.877 N/A GLN 47.A N ILE 43.A O no hydrogen 2.865 N/A LYS 48.A N ARG 44.A O no hydrogen 2.872 N/A GLN 49.A N ASP 45.A O no hydrogen 2.895 N/A GLN 52.A N ILE 63.A O no hydrogen 2.972 N/A GLN 52.A NE2 TYR 53.A O no hydrogen 2.898 N/A VAL 54.A N THR 61.A O no hydrogen 2.931 N/A TYR 56.A N THR 59.A O no hydrogen 3.128 N/A THR 59.A N TYR 56.A O no hydrogen 2.939 N/A THR 59.A OG1 TYR 56.A O no hydrogen 2.817 N/A ARG 60.A N TRP 170.A O no hydrogen 2.954 N/A THR 61.A N VAL 54.A O no hydrogen 2.892 N/A THR 61.A OG1 VAL 54.A O no hydrogen 3.080 N/A LEU 62.A N ILE 168.A O no hydrogen 2.861 N/A ILE 63.A N GLN 52.A O no hydrogen 2.836 N/A ILE 64.A N ILE 166.A O no hydrogen 2.928 N/A THR 66.A OG1 ASP 67.A OD1 no hydrogen 3.084 N/A TYR 69.A N PRO 65.A O no hydrogen 2.974 N/A MET 71.A N ARG 76.A O no hydrogen 2.653 N/A SER 73.A OG SER 73.A O no hydrogen 2.434 N/A SER 74.A OG PHE 72.A O no hydrogen 2.934 N/A ASN 78.A N TYR 69.A O no hydrogen 3.217 N/A ASN 78.A ND2 LYS 68.A O no hydrogen 3.356 N/A ILE 80.A N ASN 78.A OD1 no hydrogen 2.969 N/A CYS 81.A SG LYS 68.A O no hydrogen 3.761 N/A LEU 85.A N CYS 81.A O no hydrogen 2.958 N/A ASN 86.A N TYR 82.A O no hydrogen 2.893 N/A ASN 87.A N PRO 83.A O no hydrogen 2.942 N/A VAL 88.A N GLY 84.A O no hydrogen 2.886 N/A ILE 89.A N LEU 85.A O no hydrogen 2.951 N/A ARG 90.A N ASN 86.A O no hydrogen 2.915 N/A ARG 90.A NH2 ASN 87.A OD1 no hydrogen 2.398 N/A LEU 91.A N ASN 87.A O no hydrogen 2.861 N/A LEU 92.A N VAL 88.A O no hydrogen 2.928 N/A ASN 93.A N ILE 89.A O no hydrogen 2.922 N/A PHE 94.A N LEU 91.A O no hydrogen 3.019 N/A SER 98.A OG PHE 171.A O no hydrogen 3.098 N/A ILE 100.A N ARG 139.A O no hydrogen 2.816 N/A TYR 101.A N GLN 169.A O no hydrogen 2.866 N/A VAL 102.A N LYS 141.A O no hydrogen 3.001 N/A ALA 103.A N GLU 167.A O no hydrogen 2.885 N/A GLY 104.A N GLU 143.A O no hydrogen 2.950 N/A PHE 105.A N ARG 165.A O no hydrogen 3.270 N/A THR 106.A N GLY 146.A O no hydrogen 3.411 N/A THR 106.A OG1 ASP 107.A O no hydrogen 3.308 N/A THR 106.A OG1 ASP 107.A OD1 no hydrogen 2.797 N/A ASP 107.A N ASP 107.A OD1 no hydrogen 2.505 N/A SER 111.A OG SER 113.A OG no hydrogen 2.829 N/A SER 113.A OG SER 111.A OG no hydrogen 2.829 N/A HIS 114.A N SER 111.A OG no hydrogen 2.827 N/A LYS 115.A N SER 111.A O no hydrogen 2.877 N/A LYS 115.A NZ GLY 110.A O no hydrogen 2.478 N/A ARG 116.A N ARG 112.A O no hydrogen 2.963 N/A LYS 117.A N SER 113.A O no hydrogen 2.883 N/A LYS 117.A NZ SER 113.A O no hydrogen 3.355 N/A LEU 118.A N HIS 114.A O no hydrogen 2.952 N/A SER 119.A N LYS 115.A O no hydrogen 2.915 N/A SER 119.A OG LYS 115.A O no hydrogen 2.475 N/A SER 119.A OG TYR 145.A O no hydrogen 3.114 N/A GLN 120.A N ARG 116.A O no hydrogen 2.916 N/A ALA 121.A N LYS 117.A O no hydrogen 2.921 N/A GLN 122.A N LEU 118.A O no hydrogen 2.950 N/A ALA 123.A N SER 119.A O no hydrogen 2.955 N/A GLU 124.A N GLN 120.A O no hydrogen 2.872 N/A THR 125.A N ALA 121.A O no hydrogen 2.946 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.763 N/A MET 126.A N GLN 122.A O no hydrogen 2.981 N/A MET 127.A N ALA 123.A O no hydrogen 2.945 N/A THR 128.A N GLU 124.A O no hydrogen 2.891 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.355 N/A PHE 129.A N THR 125.A O no hydrogen 2.965 N/A LEU 130.A N MET 126.A O no hydrogen 2.956 N/A TRP 131.A N MET 127.A O no hydrogen 2.860 N/A ALA 132.A N THR 128.A O no hydrogen 2.934 N/A ASN 133.A N LEU 130.A O no hydrogen 3.357 N/A ARG 139.A N ALA 136.A O no hydrogen 3.375 N/A ARG 139.A NE SER 98.A O no hydrogen 2.766 N/A ARG 139.A NH2 TYR 95.A O no hydrogen 3.560 N/A ARG 139.A NH2 SER 98.A O no hydrogen 2.667 N/A LYS 141.A N ILE 100.A O no hydrogen 3.244 N/A GLU 143.A N VAL 102.A O no hydrogen 2.904 N/A GLY 144.A N GLN 120.A OE1 no hydrogen 2.584 N/A ALA 155.A N ASP 153.A OD1 no hydrogen 2.951 N/A SER 160.A N ILE 156.A O no hydrogen 2.875 N/A SER 160.A OG ASN 154.A O no hydrogen 3.105 N/A SER 160.A OG ILE 156.A O no hydrogen 2.772 N/A ALA 161.A N ILE 157.A O no hydrogen 2.922 N/A GLN 162.A N HIS 158.A O no hydrogen 2.898 N/A ASN 163.A N GLY 159.A O no hydrogen 2.840 N/A ASN 163.A ND2 THR 106.A O no hydrogen 2.984 N/A ASN 163.A ND2 ASN 154.A OD1 no hydrogen 3.041 N/A ARG 164.A N SER 160.A O no hydrogen 2.993 N/A ARG 164.A NH2 ASP 107.A OD2 no hydrogen 2.464 N/A ARG 165.A NH1 ASN 163.A OD1 no hydrogen 3.179 N/A ARG 165.A NH2 ASN 149.A O no hydrogen 3.169 N/A GLU 167.A N ALA 103.A O no hydrogen 2.918 N/A ILE 168.A N LEU 62.A O no hydrogen 2.869 N/A GLN 169.A N TYR 101.A O no hydrogen 2.886 N/A TRP 170.A N ARG 60.A O no hydrogen 2.918 N/A THR 172.A OG1 ASP 58.A O no hydrogen 2.464 N/A SER 173.A OG SER 173.A O no hydrogen 2.465 N/A