Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 16.A N TYR 43.A OH no hydrogen 3.127 N/A PHE 17.A N ASP 14.A OD2 no hydrogen 2.812 N/A GLY 18.A N ASP 14.A O no hydrogen 2.849 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.360 N/A SER 19.A OG ASP 14.A OD1 no hydrogen 2.976 N/A ALA 23.A N SER 19.A O no hydrogen 2.973 N/A LYS 24.A N GLU 20.A O no hydrogen 2.889 N/A PHE 25.A N LEU 21.A O no hydrogen 2.892 N/A VAL 26.A N LEU 22.A O no hydrogen 2.883 N/A ASN 27.A N ALA 23.A O no hydrogen 2.949 N/A ILE 28.A N LYS 24.A O no hydrogen 2.896 N/A LEU 29.A N PHE 25.A O no hydrogen 2.924 N/A MET 30.A N VAL 26.A O no hydrogen 2.908 N/A MET 30.A N ASN 27.A O no hydrogen 3.163 N/A LYS 34.A N VAL 31.A O no hydrogen 3.015 N/A ALA 38.A N LYS 34.A O no hydrogen 3.070 N/A GLU 39.A N LYS 35.A O no hydrogen 2.841 N/A SER 40.A N SER 36.A O no hydrogen 2.976 N/A SER 40.A OG SER 36.A O no hydrogen 2.497 N/A ILE 41.A N THR 37.A O no hydrogen 2.946 N/A VAL 42.A N ALA 38.A O no hydrogen 2.896 N/A TYR 43.A N GLU 39.A O no hydrogen 2.956 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.401 N/A TYR 43.A OH GLU 39.A OE2 no hydrogen 3.429 N/A SER 44.A N SER 40.A O no hydrogen 2.962 N/A ALA 45.A N ILE 41.A O no hydrogen 2.902 N/A LEU 46.A N VAL 42.A O no hydrogen 2.890 N/A GLU 47.A N TYR 43.A O no hydrogen 2.934 N/A THR 48.A N SER 44.A O no hydrogen 3.004 N/A LEU 49.A N ALA 45.A O no hydrogen 2.875 N/A ALA 50.A N LEU 46.A O no hydrogen 2.874 N/A GLN 51.A N GLU 47.A O no hydrogen 3.020 N/A ARG 52.A N THR 48.A O no hydrogen 2.882 N/A SER 53.A N LEU 49.A O no hydrogen 2.897 N/A GLY 54.A N ALA 50.A O no hydrogen 2.925 N/A SER 56.A OG GLU 57.A OE1 no hydrogen 2.781 N/A GLU 57.A N SER 56.A OG no hydrogen 2.671 N/A GLU 62.A N LEU 58.A O no hydrogen 2.989 N/A VAL 63.A N GLU 59.A O no hydrogen 2.817 N/A ALA 64.A N ALA 60.A O no hydrogen 2.950 N/A LEU 65.A N PHE 61.A O no hydrogen 2.989 N/A GLU 66.A N GLU 62.A O no hydrogen 2.824 N/A ASN 67.A N VAL 63.A O no hydrogen 2.946 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.106 N/A VAL 68.A N ALA 64.A O no hydrogen 2.993 N/A ARG 69.A NE ASN 96.A OD1 no hydrogen 2.859 N/A THR 71.A N HIS 141.A NE2 no hydrogen 2.808 N/A GLU 73.A N VAL 88.A O no hydrogen 2.980 N/A LYS 75.A N VAL 86.A O no hydrogen 2.911 N/A ARG 77.A N TYR 84.A O no hydrogen 2.943 N/A TYR 84.A N SER 82.A O no hydrogen 3.015 N/A VAL 86.A N LYS 75.A O no hydrogen 2.933 N/A VAL 88.A N GLU 73.A O no hydrogen 2.837 N/A VAL 90.A N THR 71.A O no hydrogen 3.344 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.713 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.028 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 2.792 N/A ARG 95.A N ARG 91.A O no hydrogen 2.885 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.512 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 3.117 N/A ASN 96.A N PRO 92.A O no hydrogen 2.943 N/A ASN 96.A ND2 PRO 92.A O no hydrogen 3.549 N/A ALA 97.A N VAL 93.A O no hydrogen 2.950 N/A LEU 98.A N ARG 94.A O no hydrogen 2.870 N/A ALA 99.A N ARG 95.A O no hydrogen 2.958 N/A MET 100.A N ASN 96.A O no hydrogen 2.962 N/A ARG 101.A N ALA 97.A O no hydrogen 2.912 N/A TRP 102.A N LEU 98.A O no hydrogen 2.905 N/A ILE 103.A N ALA 99.A O no hydrogen 2.965 N/A VAL 104.A N MET 100.A O no hydrogen 2.947 N/A GLU 105.A N ARG 101.A O no hydrogen 2.940 N/A ALA 106.A N TRP 102.A O no hydrogen 2.910 N/A ALA 107.A N ILE 103.A O no hydrogen 2.928 N/A ARG 108.A N VAL 104.A O no hydrogen 2.914 N/A ARG 108.A NH2 LEU 29.A O no hydrogen 3.042 N/A LYS 109.A N GLU 105.A O no hydrogen 2.951 N/A LYS 109.A N ALA 106.A O no hydrogen 3.161 N/A ARG 110.A NE GLU 122.A OE1 no hydrogen 2.819 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.359 N/A ARG 110.A NH2 GLU 122.A OE1 no hydrogen 2.551 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 2.752 N/A ARG 118.A N SER 114.A O no hydrogen 2.917 N/A ARG 118.A NE ASP 112.A O no hydrogen 2.977 N/A ARG 118.A NE SER 114.A O no hydrogen 3.133 N/A ARG 118.A NH2 LYS 113.A O no hydrogen 2.788 N/A LEU 119.A N MET 115.A O no hydrogen 2.867 N/A ALA 120.A N ALA 116.A O no hydrogen 2.919 N/A ASN 121.A N LEU 117.A O no hydrogen 2.934 N/A ASN 121.A ND2 ASP 112.A OD2 no hydrogen 2.789 N/A GLU 122.A N ARG 118.A O no hydrogen 2.892 N/A LEU 123.A N LEU 119.A O no hydrogen 2.896 N/A SER 124.A N ALA 120.A O no hydrogen 2.942 N/A SER 124.A OG ALA 120.A O no hydrogen 3.294 N/A SER 124.A OG ASN 121.A O no hydrogen 2.576 N/A ASP 125.A N ASN 121.A O no hydrogen 2.910 N/A ALA 126.A N GLU 122.A O no hydrogen 2.853 N/A ALA 127.A N LEU 123.A O no hydrogen 2.864 N/A GLU 128.A N SER 124.A O no hydrogen 2.948 N/A ASN 129.A N ALA 126.A O no hydrogen 2.916 N/A LYS 130.A N ASP 125.A O no hydrogen 2.710 N/A LYS 130.A NZ GLU 128.A O no hydrogen 2.691 N/A THR 132.A N GLU 122.A OE2 no hydrogen 3.258 N/A LYS 135.A N GLY 131.A O no hydrogen 2.965 N/A LYS 135.A NZ LYS 135.A O no hydrogen 2.853 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.554 N/A LYS 136.A N THR 132.A O no hydrogen 2.900 N/A LYS 136.A NZ GLU 105.A OE1 no hydrogen 2.645 N/A ARG 137.A N ALA 133.A O no hydrogen 2.944 N/A ARG 137.A NE ASN 67.A O no hydrogen 2.801 N/A ARG 137.A NH2 ASN 67.A O no hydrogen 2.427 N/A GLU 138.A N VAL 134.A O no hydrogen 2.918 N/A ASP 139.A N LYS 135.A O no hydrogen 2.927 N/A VAL 140.A N LYS 136.A O no hydrogen 2.968 N/A HIS 141.A N ARG 137.A O no hydrogen 2.977 N/A ARG 142.A N GLU 138.A O no hydrogen 2.889 N/A MET 143.A N ASP 139.A O no hydrogen 2.912 N/A ALA 144.A N VAL 140.A O no hydrogen 2.955 N/A GLU 145.A N HIS 141.A O no hydrogen 2.922 N/A ALA 146.A N ARG 142.A O no hydrogen 2.926 N/A ASN 147.A N MET 143.A O no hydrogen 3.355 N/A ASN 147.A ND2 MET 143.A O no hydrogen 2.781 N/A LYS 148.A N GLU 145.A O no hydrogen 3.460 N/A PHE 150.A N ASN 147.A O no hydrogen 3.067 N/A ALA 151.A N LYS 148.A O no hydrogen 3.125 N/A