Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 47.A O no hydrogen 3.018 N/A ARG 5.A N VAL 45.A O no hydrogen 3.072 N/A ARG 5.A NH1 ASN 6.A O no hydrogen 2.905 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.874 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.829 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.446 N/A ASN 6.A ND2 GLY 40.A O no hydrogen 3.180 N/A ASN 6.A ND2 LEU 41.A O no hydrogen 3.027 N/A ASN 6.A ND2 PHE 43.A O no hydrogen 3.531 N/A ALA 7.A N PHE 43.A O no hydrogen 2.855 N/A ARG 8.A N ASP 11.A OD2 no hydrogen 2.705 N/A ASP 11.A N ARG 8.A O no hydrogen 2.793 N/A ILE 12.A N MET 9.A O no hydrogen 3.160 N/A ILE 15.A N ASP 11.A O no hydrogen 3.019 N/A ILE 16.A N ILE 12.A O no hydrogen 2.868 N/A LYS 17.A N ASP 13.A O no hydrogen 3.173 N/A ILE 18.A N GLN 14.A O no hydrogen 2.970 N/A ASN 19.A N ILE 15.A O no hydrogen 2.907 N/A ASN 19.A ND2 GLU 25.A O no hydrogen 3.265 N/A ASN 19.A ND2 TYR 55.A OH no hydrogen 3.147 N/A ARG 20.A N ILE 16.A O no hydrogen 2.771 N/A ARG 20.A NH1 ASN 19.A OD1 no hydrogen 2.971 N/A ARG 20.A NH1 TYR 27.A O no hydrogen 2.817 N/A ARG 20.A NH2 TYR 27.A O no hydrogen 2.892 N/A LEU 21.A N LYS 17.A O no hydrogen 3.033 N/A THR 22.A N ASN 19.A O no hydrogen 3.302 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.718 N/A LEU 23.A N ASN 19.A O no hydrogen 2.936 N/A ASN 26.A ND2 ASN 19.A OD1 no hydrogen 3.315 N/A ASN 26.A ND2 LEU 23.A O no hydrogen 3.059 N/A TYR 27.A N GLU 25.A O no hydrogen 3.221 N/A PHE 31.A N PRO 28.A O no hydrogen 2.966 N/A VAL 33.A N TYR 29.A O no hydrogen 3.060 N/A GLU 34.A N TYR 30.A O no hydrogen 2.962 N/A HIS 35.A N PHE 31.A O no hydrogen 3.138 N/A HIS 35.A ND1 PHE 31.A O no hydrogen 2.836 N/A LEU 36.A N PHE 32.A O no hydrogen 2.969 N/A LYS 37.A N VAL 33.A O no hydrogen 2.894 N/A GLU 38.A N GLU 34.A O no hydrogen 2.855 N/A TYR 39.A N HIS 35.A O no hydrogen 2.908 N/A LEU 41.A N TYR 109.A OH no hydrogen 3.298 N/A ALA 42.A N TYR 39.A O no hydrogen 3.108 N/A PHE 43.A N GLY 40.A O no hydrogen 3.127 N/A PHE 44.A N ILE 56.A O no hydrogen 3.299 N/A VAL 45.A N ARG 5.A O no hydrogen 2.830 N/A ALA 46.A N GLY 54.A O no hydrogen 2.963 N/A ILE 47.A N THR 3.A O no hydrogen 2.806 N/A VAL 48.A N SER 51.A O no hydrogen 2.862 N/A SER 51.A N VAL 48.A O no hydrogen 2.872 N/A VAL 52.A N GLN 14.A OE1 no hydrogen 2.817 N/A VAL 53.A N ALA 46.A O no hydrogen 2.846 N/A TYR 55.A N ALA 83.A O no hydrogen 3.007 N/A TYR 55.A OH SER 81.A OG no hydrogen 2.842 N/A ILE 56.A N PHE 44.A O no hydrogen 2.967 N/A MET 57.A N SER 81.A O no hydrogen 2.805 N/A ARG 59.A N HIS 78.A O no hydrogen 2.754 N/A ARG 59.A NH1 GLU 61.A OE2 no hydrogen 3.060 N/A GLU 61.A N LYS 76.A O no hydrogen 2.763 N/A GLY 63.A N VAL 74.A O no hydrogen 2.877 N/A SER 65.A N SER 72.A O no hydrogen 2.812 N/A SER 65.A OG GLU 113.A OE2 no hydrogen 3.470 N/A ASN 66.A N GLU 113.A OE2 no hydrogen 3.057 N/A ILE 67.A N SER 65.A OG no hydrogen 3.051 N/A LYS 68.A N SER 65.A OG no hydrogen 3.047 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.755 N/A VAL 74.A N GLY 63.A O no hydrogen 2.700 N/A ARG 75.A NE TYR 109.A O no hydrogen 3.061 N/A ARG 75.A NH2 TYR 109.A O no hydrogen 2.768 N/A LYS 76.A N GLU 61.A O no hydrogen 2.778 N/A LYS 76.A NZ PHE 64.A O no hydrogen 2.907 N/A GLY 77.A N GLU 113.A O no hydrogen 2.880 N/A HIS 78.A N ARG 59.A O no hydrogen 2.770 N/A HIS 78.A ND1 GLU 61.A OE2 no hydrogen 2.935 N/A HIS 78.A NE2 GLU 117.A OE1 no hydrogen 2.832 N/A VAL 79.A N TYR 115.A O no hydrogen 2.878 N/A VAL 80.A N MET 57.A O no hydrogen 2.791 N/A SER 81.A N MET 57.A O no hydrogen 3.299 N/A SER 81.A OG TYR 55.A OH no hydrogen 2.842 N/A ALA 83.A N TYR 55.A O no hydrogen 3.203 N/A LEU 85.A N VAL 53.A O no hydrogen 2.797 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.741 N/A TYR 88.A N LEU 85.A O no hydrogen 2.921 N/A ARG 89.A N GLU 86.A O no hydrogen 3.252 N/A ARG 89.A NE VAL 84.A O no hydrogen 2.824 N/A ARG 89.A NH2 VAL 84.A O no hydrogen 3.045 N/A THR 96.A N GLY 92.A O no hydrogen 2.963 N/A THR 96.A OG1 GLY 92.A O no hydrogen 3.277 N/A THR 96.A OG1 ILE 93.A O no hydrogen 2.953 N/A LEU 97.A N ILE 93.A O no hydrogen 2.822 N/A LEU 98.A N ALA 94.A O no hydrogen 2.953 N/A GLU 99.A N THR 95.A O no hydrogen 3.048 N/A ALA 100.A N THR 96.A O no hydrogen 3.003 N/A SER 101.A N LEU 97.A O no hydrogen 2.967 N/A SER 101.A OG ALA 42.A O no hydrogen 2.737 N/A MET 102.A N LEU 98.A O no hydrogen 2.817 N/A LYS 103.A N GLU 99.A O no hydrogen 2.970 N/A SER 104.A N ALA 100.A O no hydrogen 3.136 N/A SER 104.A OG ASP 108.A OD2 no hydrogen 2.721 N/A MET 105.A N SER 101.A O no hydrogen 2.821 N/A LYS 106.A N MET 102.A O no hydrogen 2.908 N/A LYS 106.A NZ ASN 107.A OD1 no hydrogen 2.045 N/A ASN 107.A N LYS 103.A O no hydrogen 2.866 N/A ASP 108.A N SER 104.A O no hydrogen 2.767 N/A ALA 111.A N MET 105.A O no hydrogen 2.866 N/A GLU 112.A N ARG 75.A O no hydrogen 2.820 N/A ILE 114.A N ARG 155.A O no hydrogen 2.915 N/A TYR 115.A N GLY 77.A O no hydrogen 2.915 N/A TYR 115.A OH GLU 61.A OE1 no hydrogen 2.553 N/A TYR 115.A OH GLU 61.A OE2 no hydrogen 3.387 N/A LEU 116.A N MET 153.A O no hydrogen 3.006 N/A VAL 118.A N TYR 151.A O no hydrogen 3.015 N/A ARG 119.A NH1 ASP 146.A OD1 no hydrogen 3.100 N/A ARG 119.A NH1 ASP 146.A OD2 no hydrogen 3.190 N/A ARG 119.A NH1 GLU 148.A OE2 no hydrogen 2.508 N/A VAL 120.A N ASP 149.A O no hydrogen 3.269 N/A SER 121.A N GLU 148.A OE1 no hydrogen 3.311 N/A SER 121.A OG GLU 148.A OE1 no hydrogen 2.502 N/A ASN 122.A N ARG 119.A O no hydrogen 2.894 N/A TYR 123.A N SER 121.A O no hydrogen 2.759 N/A ALA 125.A N ASN 122.A OD1 no hydrogen 3.419 N/A ILE 126.A N ASN 122.A O no hydrogen 3.060 N/A ALA 127.A N TYR 123.A O no hydrogen 3.145 N/A LEU 128.A N PRO 124.A O no hydrogen 3.112 N/A TYR 129.A N ALA 125.A O no hydrogen 3.017 N/A GLU 130.A N ILE 126.A O no hydrogen 2.925 N/A LYS 131.A N ALA 127.A O no hydrogen 2.970 N/A LEU 132.A N LEU 128.A O no hydrogen 3.138 N/A LEU 132.A N TYR 129.A O no hydrogen 3.104 N/A ASN 133.A N GLU 130.A O no hydrogen 3.021 N/A PHE 134.A N TYR 129.A O no hydrogen 2.817 N/A LYS 135.A N ALA 154.A O no hydrogen 2.917 N/A VAL 137.A N LEU 152.A O no hydrogen 2.796 N/A LYS 138.A N LEU 152.A O no hydrogen 3.333 N/A LEU 140.A N ALA 150.A O no hydrogen 2.913 N/A LYS 141.A NZ VAL 139.A O no hydrogen 3.306 N/A GLY 142.A N ASP 149.A OD1 no hydrogen 2.785 N/A TYR 144.A N GLU 148.A O no hydrogen 3.073 N/A GLY 147.A N TYR 144.A O no hydrogen 2.767 N/A GLU 148.A N ASP 146.A OD1 no hydrogen 3.136 N/A ALA 150.A N LEU 140.A O no hydrogen 3.082 N/A TYR 151.A N VAL 118.A O no hydrogen 2.911 N/A LEU 152.A N LYS 138.A O no hydrogen 2.808 N/A MET 153.A N LEU 116.A O no hydrogen 2.990 N/A ALA 154.A N LYS 135.A O no hydrogen 2.946 N/A ARG 155.A N ILE 114.A O no hydrogen 2.988 N/A ARG 155.A NE PRO 156.A O no hydrogen 3.055 N/A ARG 155.A NH1 LEU 132.A O no hydrogen 3.040 N/A ARG 155.A NH2 PRO 156.A O no hydrogen 3.355 N/A LEU 157.A N GLU 112.A O no hydrogen 2.827 N/A