Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 121.A O no hydrogen 2.821 N/A LYS 4.A NZ GLU 120.A OE2 no hydrogen 2.428 N/A SER 5.A N VAL 119.A O no hydrogen 2.733 N/A SER 6.A OG GLU 38.A OE2 no hydrogen 2.469 N/A LEU 7.A N ARG 117.A O no hydrogen 2.823 N/A GLY 10.A N LEU 7.A O no hydrogen 2.863 N/A ARG 12.A N THR 15.A OG1 no hydrogen 3.033 N/A GLY 14.A N ALA 90.A O no hydrogen 2.791 N/A THR 15.A N ARG 12.A O no hydrogen 2.891 N/A THR 15.A OG1 ARG 12.A O no hydrogen 3.010 N/A VAL 16.A N PHE 133.A O no hydrogen 2.927 N/A LEU 17.A N ILE 88.A O no hydrogen 2.814 N/A ARG 18.A N ARG 131.A O no hydrogen 2.818 N/A ILE 19.A N VAL 86.A O no hydrogen 2.746 N/A ARG 20.A N SER 129.A O no hydrogen 2.894 N/A ARG 20.A NE GLU 85.A OE2 no hydrogen 2.771 N/A ARG 20.A NH2 GLU 85.A OE2 no hydrogen 2.795 N/A GLY 21.A N PHE 84.A O no hydrogen 3.201 N/A LEU 22.A N GLN 126.A O no hydrogen 2.802 N/A VAL 23.A N GLN 82.A O no hydrogen 3.061 N/A ALA 27.A N PRO 24.A O no hydrogen 3.043 N/A SER 28.A N ASP 124.A OD2 no hydrogen 2.883 N/A ARG 29.A N ASP 124.A OD2 no hydrogen 3.178 N/A ARG 29.A NE ASP 53.A OD1 no hydrogen 2.975 N/A ARG 29.A NE ASP 53.A OD2 no hydrogen 3.326 N/A PHE 30.A N PRO 50.A O no hydrogen 3.108 N/A HIS 31.A N GLY 122.A O no hydrogen 2.945 N/A VAL 32.A N PHE 48.A O no hydrogen 2.834 N/A ASN 33.A N GLU 120.A O no hydrogen 2.706 N/A ASN 33.A ND2 GLU 120.A OE1 no hydrogen 3.179 N/A LEU 34.A N LEU 46.A O no hydrogen 2.782 N/A LEU 35.A N LEU 118.A O no hydrogen 2.785 N/A CYS 36.A N SER 42.A OG no hydrogen 3.163 N/A CYS 36.A N ASP 43.A O no hydrogen 3.008 N/A CYS 36.A SG ASP 43.A O no hydrogen 3.569 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.702 N/A SER 42.A N GLU 39.A O no hydrogen 3.282 N/A SER 42.A OG GLY 37.A O no hydrogen 3.454 N/A SER 42.A OG ASP 43.A O no hydrogen 3.443 N/A ALA 44.A N LYS 62.A O no hydrogen 2.852 N/A ALA 45.A N LEU 34.A O no hydrogen 2.873 N/A LEU 46.A N LEU 34.A O no hydrogen 3.474 N/A HIS 47.A N ASN 60.A O no hydrogen 2.772 N/A HIS 47.A ND1 ASN 33.A OD1 no hydrogen 2.683 N/A PHE 48.A N VAL 32.A O no hydrogen 2.872 N/A ASN 49.A N VAL 58.A O no hydrogen 2.839 N/A ASN 49.A ND2 PHE 30.A O no hydrogen 2.800 N/A ARG 51.A N GLU 56.A O no hydrogen 2.826 N/A ARG 51.A NE ASN 49.A OD1 no hydrogen 2.807 N/A ARG 51.A NH1 GLU 56.A OE2 no hydrogen 3.330 N/A ARG 51.A NH2 ASN 49.A OD1 no hydrogen 3.429 N/A LEU 52.A N SER 28.A O no hydrogen 2.725 N/A ASP 53.A N SER 28.A O no hydrogen 3.335 N/A THR 54.A OG1 ASP 53.A OD1 no hydrogen 3.531 N/A THR 54.A OG1 GLU 56.A OE2 no hydrogen 2.738 N/A GLU 56.A N ARG 51.A O no hydrogen 3.151 N/A VAL 58.A N ASN 49.A O no hydrogen 3.041 N/A PHE 59.A N GLU 71.A O no hydrogen 2.852 N/A ASN 60.A N HIS 47.A O no hydrogen 2.965 N/A ASN 60.A ND2 GLY 68.A O no hydrogen 2.884 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.777 N/A LYS 62.A N ALA 44.A O no hydrogen 2.883 N/A GLU 63.A N SER 66.A O no hydrogen 3.067 N/A GLN 64.A N ASP 43.A OD1 no hydrogen 2.939 N/A SER 66.A N GLU 63.A O no hydrogen 2.930 N/A GLY 68.A N SER 61.A O no hydrogen 2.973 N/A GLU 71.A N PHE 59.A O no hydrogen 2.899 N/A ARG 72.A NE GLU 56.A OE1 no hydrogen 2.528 N/A ARG 72.A NH2 GLU 56.A OE1 no hydrogen 2.875 N/A ARG 72.A NH2 GLU 70.A OE1 no hydrogen 3.116 N/A GLY 73.A N VAL 57.A O no hydrogen 3.127 N/A ARG 80.A NE ALA 27.A O no hydrogen 2.764 N/A GLY 81.A N VAL 23.A O no hydrogen 2.647 N/A GLN 82.A N GLN 79.A O no hydrogen 2.960 N/A PHE 84.A N GLY 21.A O no hydrogen 2.869 N/A VAL 86.A N ILE 19.A O no hydrogen 2.865 N/A LEU 87.A N VAL 98.A O no hydrogen 2.961 N/A ILE 88.A N LEU 17.A O no hydrogen 2.880 N/A ILE 89.A N LYS 96.A O no hydrogen 2.857 N/A ALA 90.A N THR 15.A O no hydrogen 2.902 N/A SER 91.A N GLY 94.A O no hydrogen 2.864 N/A SER 91.A OG ASP 93.A OD1.A no hydrogen 2.844 N/A SER 91.A OG GLY 94.A O no hydrogen 3.068 N/A ASP 93.A N.A SER 91.A OG no hydrogen 3.281 N/A ASP 93.A N.B SER 91.A OG no hydrogen 3.244 N/A GLY 94.A N SER 91.A OG no hydrogen 3.213 N/A PHE 95.A N PHE 107.A O no hydrogen 2.880 N/A LYS 96.A N ILE 89.A O no hydrogen 2.834 N/A ALA 97.A N HIS 105.A O no hydrogen 2.826 N/A VAL 98.A N LEU 87.A O no hydrogen 2.864 N/A VAL 99.A N ALA 102.A O no hydrogen 3.144 N/A GLY 100.A N GLU 85.A O no hydrogen 3.062 N/A ALA 102.A N VAL 99.A O no hydrogen 3.205 N/A GLN 103.A NE2 HIS 105.A O no hydrogen 2.887 N/A TYR 104.A N ALA 97.A O no hydrogen 2.720 N/A TYR 104.A OH PRO 74.A O no hydrogen 2.806 N/A HIS 105.A N ALA 97.A O no hydrogen 3.210 N/A HIS 105.A NE2 GLU 71.A OE1 no hydrogen 2.924 N/A HIS 106.A NE2 ASP 93.A OD1.A no hydrogen 3.070 N/A PHE 107.A N PHE 95.A O no hydrogen 2.868 N/A HIS 109.A N ASP 93.A O.A no hydrogen 3.209 N/A HIS 109.A N ASP 93.A O.B no hydrogen 3.019 N/A HIS 109.A NE2 SER 91.A O no hydrogen 2.792 N/A ARG 110.A NH1 ASN 60.A OD1 no hydrogen 2.968 N/A ARG 110.A NH1 SER 61.A OG no hydrogen 3.040 N/A ARG 110.A NH1 ARG 69.A O no hydrogen 3.038 N/A ARG 110.A NH2 ARG 69.A O no hydrogen 2.897 N/A ARG 110.A NH2 GLU 71.A OE2 no hydrogen 2.923 N/A ARG 115.A N PRO 112.A O no hydrogen 2.994 N/A ARG 115.A NH2 ASP 43.A OD2 no hydrogen 2.760 N/A VAL 116.A N LEU 113.A O no hydrogen 3.166 N/A ARG 117.A N LEU 35.A O no hydrogen 2.823 N/A ARG 117.A NH1 ALA 114.A O no hydrogen 2.678 N/A ARG 117.A NH1 VAL 116.A O no hydrogen 3.182 N/A LEU 118.A N LEU 35.A O no hydrogen 3.251 N/A VAL 119.A N SER 5.A O no hydrogen 2.995 N/A GLU 120.A N ASN 33.A O no hydrogen 2.797 N/A VAL 121.A N HIS 3.A O no hydrogen 2.872 N/A GLY 122.A N HIS 31.A O no hydrogen 3.022 N/A ASP 124.A N ARG 29.A O no hydrogen 2.786 N/A GLN 126.A N LEU 22.A O no hydrogen 2.892 N/A ASP 128.A N ARG 20.A O no hydrogen 2.881 N/A SER 129.A N ARG 20.A O no hydrogen 3.110 N/A ARG 131.A N ARG 18.A O no hydrogen 2.912 N/A PHE 133.A N VAL 16.A O no hydrogen 2.830 N/A