Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uc4_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 55.A OG no hydrogen 3.122 N/A ARG 3.A N ASP 6.A OD2 no hydrogen 2.845 N/A VAL 4.A N ASP 59.A OD2 no hydrogen 2.803 N/A ASP 6.A N ARG 3.A O no hydrogen 2.860 N/A TYR 7.A N VAL 4.A O no hydrogen 3.057 N/A ASN 11.A N PRO 8.A O no hydrogen 3.120 N/A LYS 12.A N PRO 8.A O no hydrogen 2.761 N/A LYS 12.A NZ SER 5.A O no hydrogen 3.046 N/A LYS 12.A NZ TYR 7.A O no hydrogen 2.878 N/A HIS 13.A N LEU 9.A O no hydrogen 2.799 N/A HIS 13.A NE2 ASP 6.A OD1 no hydrogen 2.715 N/A TRP 16.A N HIS 13.A O no hydrogen 2.885 N/A VAL 17.A N PRO 14.A O no hydrogen 2.951 N/A THR 19.A N LYS 23.A O no hydrogen 2.868 N/A THR 19.A OG1 THR 21.A OG1 no hydrogen 3.352 N/A THR 19.A OG1 ASP 42.A O no hydrogen 2.974 N/A ALA 20.A N ARG 44.A O no hydrogen 3.149 N/A THR 21.A OG1 THR 19.A OG1 no hydrogen 3.352 N/A THR 21.A OG1 ASP 42.A OD1 no hydrogen 2.559 N/A ASN 22.A N THR 19.A O no hydrogen 2.707 N/A LYS 23.A N THR 19.A OG1 no hydrogen 2.859 N/A THR 24.A N ASP 27.A OD2 no hydrogen 2.936 N/A ASP 27.A N THR 24.A O no hydrogen 3.031 N/A PHE 28.A N LEU 25.A O no hydrogen 3.277 N/A THR 29.A N ASP 27.A O no hydrogen 3.145 N/A ASN 32.A N THR 29.A OG1 no hydrogen 3.067 N/A ASN 32.A ND2 ASP 27.A O no hydrogen 2.623 N/A VAL 33.A N THR 29.A O no hydrogen 2.973 N/A LEU 34.A N LEU 30.A O no hydrogen 2.939 N/A SER 35.A N GLU 31.A O no hydrogen 3.144 N/A SER 35.A OG GLU 31.A O no hydrogen 3.081 N/A SER 35.A OG ASN 32.A O no hydrogen 3.465 N/A ASN 36.A N VAL 33.A O no hydrogen 3.076 N/A LYS 37.A N ASN 32.A O no hydrogen 2.710 N/A VAL 38.A N ASN 32.A O no hydrogen 3.265 N/A THR 39.A N ASP 42.A OD2 no hydrogen 2.760 N/A THR 39.A OG1 ASP 42.A OD2 no hydrogen 3.523 N/A ASP 42.A N THR 39.A O no hydrogen 2.688 N/A MET 43.A N THR 39.A O no hydrogen 3.242 N/A MET 43.A N ALA 40.A O no hydrogen 3.034 N/A ARG 44.A N ASP 42.A O no hydrogen 3.019 N/A THR 46.A OG1 LYS 18.A O no hydrogen 3.495 N/A THR 46.A OG1 THR 49.A OG1 no hydrogen 2.960 N/A THR 49.A N THR 46.A OG1 no hydrogen 3.125 N/A THR 49.A OG1 THR 46.A OG1 no hydrogen 2.960 N/A LEU 50.A N THR 46.A O no hydrogen 3.186 N/A ARG 51.A N PRO 47.A O no hydrogen 3.002 N/A LEU 52.A N GLU 48.A O no hydrogen 2.995 N/A GLN 53.A N THR 49.A O no hydrogen 2.972 N/A ALA 54.A N LEU 50.A O no hydrogen 2.875 N/A SER 55.A N ARG 51.A O no hydrogen 3.138 N/A SER 55.A OG ALA 2.A O no hydrogen 2.732 N/A ILE 56.A N LEU 52.A O no hydrogen 3.064 N/A ALA 57.A N GLN 53.A O no hydrogen 2.792 N/A LYS 58.A N ALA 54.A O no hydrogen 2.924 N/A ASP 59.A N SER 55.A O no hydrogen 2.960 N/A ALA 60.A N ILE 56.A O no hydrogen 2.929 N/A GLY 61.A N LYS 58.A O no hydrogen 2.988 N/A ARG 62.A N ALA 57.A O no hydrogen 2.892 N/A ALA 66.A N ARG 62.A O no hydrogen 3.083 N/A MET 67.A N ASP 63.A O no hydrogen 2.981 N/A ASN 68.A N ARG 64.A O no hydrogen 2.899 N/A PHE 69.A N LEU 65.A O no hydrogen 2.994 N/A GLU 70.A N ALA 66.A O no hydrogen 2.901 N/A ARG 71.A N MET 67.A O no hydrogen 3.025 N/A ALA 72.A N ASN 68.A O no hydrogen 2.931 N/A ALA 73.A N PHE 69.A O no hydrogen 2.880 N/A GLU 74.A N GLU 70.A O no hydrogen 3.332 N/A LEU 75.A N ARG 71.A O no hydrogen 3.026 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.830 N/A ALA 77.A N GLU 74.A O no hydrogen 3.321 N/A VAL 78.A N LEU 75.A O no hydrogen 3.012 N/A ARG 82.A NH1 GLU 85.A OE1 no hydrogen 2.871 N/A ARG 82.A NH2 ASP 106.A OD2 no hydrogen 3.414 N/A ILE 83.A N PRO 79.A O no hydrogen 2.920 N/A LEU 84.A N ASP 80.A O no hydrogen 3.138 N/A GLU 85.A N ASP 81.A O no hydrogen 3.102 N/A ILE 86.A N ARG 82.A O no hydrogen 2.978 N/A TYR 87.A N ILE 83.A O no hydrogen 2.978 N/A ASN 88.A N LEU 84.A O no hydrogen 3.028 N/A ASN 88.A ND2 LEU 84.A O no hydrogen 2.790 N/A ALA 89.A N GLU 85.A O no hydrogen 2.897 N/A LEU 90.A N ILE 86.A O no hydrogen 3.215 N/A LEU 90.A N TYR 87.A O no hydrogen 3.082 N/A ARG 91.A N ASN 88.A O no hydrogen 3.065 N/A ARG 91.A NH1 ASN 88.A OD1 no hydrogen 3.040 N/A TYR 93.A N LYS 132.A O no hydrogen 2.796 N/A ARG 94.A N ARG 91.A O no hydrogen 3.456 N/A ARG 94.A NH1 PRO 92.A O no hydrogen 3.137 N/A SER 95.A OG ALA 89.A O no hydrogen 2.693 N/A THR 96.A N GLU 99.A OE1 no hydrogen 3.054 N/A GLU 99.A N THR 96.A OG1 no hydrogen 3.125 N/A LEU 100.A N THR 96.A O no hydrogen 3.337 N/A LEU 101.A N LYS 97.A O no hydrogen 3.111 N/A ALA 102.A N GLU 98.A O no hydrogen 2.893 N/A ILE 103.A N GLU 99.A O no hydrogen 2.991 N/A ALA 104.A N LEU 100.A O no hydrogen 3.004 N/A ASP 105.A N LEU 101.A O no hydrogen 2.915 N/A ASP 106.A N ALA 102.A O no hydrogen 2.999 N/A LEU 107.A N ILE 103.A O no hydrogen 2.828 N/A GLU 108.A N ALA 104.A O no hydrogen 3.091 N/A SER 109.A N ASP 105.A O no hydrogen 2.778 N/A SER 109.A OG ASP 105.A O no hydrogen 2.947 N/A ARG 110.A N ASP 106.A O no hydrogen 2.829 N/A TYR 111.A N LEU 107.A O no hydrogen 3.104 N/A GLN 112.A N GLU 108.A O no hydrogen 2.822 N/A ALA 113.A N LEU 107.A O no hydrogen 3.023 N/A ILE 115.A N GLU 74.A OE2 no hydrogen 2.861 N/A CYS 116.A N GLU 74.A OE1 no hydrogen 2.828 N/A CYS 116.A SG ARG 71.A O no hydrogen 3.633 N/A CYS 116.A SG GLU 74.A OE1 no hydrogen 3.300 N/A ALA 117.A N ALA 113.A O no hydrogen 2.916 N/A ALA 118.A N LYS 114.A O no hydrogen 3.011 N/A PHE 119.A N ILE 115.A O no hydrogen 2.959 N/A VAL 120.A N CYS 116.A O no hydrogen 2.924 N/A ARG 121.A N ALA 117.A O no hydrogen 3.054 N/A ARG 121.A NH2 ASP 105.A OD1 no hydrogen 3.377 N/A ARG 121.A NH2 GLU 108.A OE1 no hydrogen 2.827 N/A GLU 122.A N ALA 118.A O no hydrogen 2.926 N/A ALA 123.A N PHE 119.A O no hydrogen 3.082 N/A ALA 124.A N VAL 120.A O no hydrogen 2.916 N/A THR 125.A N ARG 121.A O no hydrogen 3.074 N/A THR 125.A OG1 ARG 121.A O no hydrogen 3.323 N/A LEU 126.A N GLU 122.A O no hydrogen 3.158 N/A TYR 127.A N ALA 123.A O no hydrogen 2.759 N/A TYR 127.A OH LEU 90.A O no hydrogen 2.548 N/A VAL 128.A N ALA 124.A O no hydrogen 3.253 N/A VAL 128.A N THR 125.A O no hydrogen 3.316 N/A GLU 129.A N THR 125.A O no hydrogen 3.390 N/A ARG 130.A N LEU 126.A O no hydrogen 2.781 N/A LYS 131.A N VAL 128.A O no hydrogen 3.222 N/A LYS 132.A N TYR 127.A O no hydrogen 2.913 N/A LEU 133.A N ASP 136.A OD2 no hydrogen 3.016 N/A LYS 134.A N SER 95.A O no hydrogen 2.675 N/A ASP 136.A N LEU 133.A O no hydrogen 3.000 N/A ASP 137.A N ASP 137.A OD1 no hydrogen 2.624 N/A