Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lwz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 53.A O no hydrogen 2.855 N/A TYR 4.A N THR 53.A O no hydrogen 3.362 N/A PHE 6.A N LYS 55.A O no hydrogen 3.200 N/A LYS 7.A NZ ALA 68.A O no hydrogen 3.017 N/A LYS 7.A NZ TYR 69.A O no hydrogen 3.145 N/A LYS 7.A NZ ARG 71.A O no hydrogen 2.815 N/A VAL 8.A N GLN 57.A O no hydrogen 3.019 N/A VAL 9.A N GLY 75.A O no hydrogen 2.978 N/A LEU 10.A N TRP 59.A O no hydrogen 3.058 N/A ILE 11.A N LEU 77.A O no hydrogen 2.881 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.924 N/A LYS 18.A NZ ASP 13.A O no hydrogen 2.985 N/A SER 19.A OG THR 37.A OG1 no hydrogen 2.886 N/A SER 19.A OG ASP 60.A OD2 no hydrogen 2.327 N/A ASN 20.A ND2 ASN 31.A O no hydrogen 3.506 N/A LEU 21.A N GLY 17.A O no hydrogen 2.879 N/A LEU 22.A N LYS 18.A O no hydrogen 2.949 N/A SER 23.A N SER 19.A O no hydrogen 2.800 N/A SER 23.A OG SER 19.A O no hydrogen 3.322 N/A SER 23.A OG ASN 20.A O no hydrogen 3.256 N/A SER 23.A OG GLU 29.A O no hydrogen 2.918 N/A ARG 24.A N ASN 20.A O no hydrogen 2.865 N/A ARG 24.A NE ALA 144.A O no hydrogen 2.797 N/A ARG 24.A NH1 ASN 28.A OD1 no hydrogen 3.143 N/A ARG 24.A NH2 ALA 144.A O no hydrogen 3.116 N/A ARG 24.A NH2 LEU 145.A O no hydrogen 2.928 N/A PHE 25.A N LEU 21.A O no hydrogen 3.170 N/A THR 26.A N LEU 22.A O no hydrogen 2.918 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.903 N/A ARG 27.A N SER 23.A O no hydrogen 3.233 N/A ARG 27.A NH1 GLU 29.A OE1 no hydrogen 2.770 N/A GLU 29.A N SER 23.A O no hydrogen 2.994 N/A ASN 31.A N ASN 20.A OD1 no hydrogen 2.814 N/A THR 37.A OG1 SER 19.A OG no hydrogen 2.886 N/A GLU 41.A N ASP 60.A O no hydrogen 3.021 N/A ALA 43.A N ILE 58.A O no hydrogen 3.229 N/A ARG 45.A N ALA 56.A O no hydrogen 3.175 N/A ARG 45.A NH1 PHE 25.A O no hydrogen 2.662 N/A ARG 45.A NH1 GLU 151.A OE2 no hydrogen 2.700 N/A ARG 45.A NH2 GLU 151.A OE1 no hydrogen 3.234 N/A ILE 47.A N ILE 54.A O no hydrogen 2.735 N/A VAL 49.A N LYS 52.A O no hydrogen 2.972 N/A LYS 52.A N VAL 49.A O no hydrogen 2.789 N/A THR 53.A N ASP 3.A OD2 no hydrogen 3.405 N/A THR 53.A OG1 GLN 48.A OE1 no hydrogen 3.145 N/A ILE 54.A N ILE 47.A O no hydrogen 2.924 N/A LYS 55.A N TYR 4.A O no hydrogen 2.976 N/A ALA 56.A N ARG 45.A O no hydrogen 2.878 N/A GLN 57.A N PHE 6.A O no hydrogen 2.986 N/A ILE 58.A N ALA 43.A O no hydrogen 2.897 N/A TRP 59.A N VAL 8.A O no hydrogen 2.857 N/A TRP 59.A NE1 GLN 57.A OE1 no hydrogen 2.785 N/A ASP 60.A N GLU 41.A O no hydrogen 2.880 N/A THR 61.A N ASP 60.A OD1 no hydrogen 2.779 N/A THR 61.A OG1 ALA 62.A O no hydrogen 2.936 N/A THR 66.A N ARG 63.A O no hydrogen 2.993 N/A SER 67.A N ALA 64.A O no hydrogen 3.116 N/A ALA 68.A N ALA 64.A O no hydrogen 3.446 N/A TYR 69.A N ILE 65.A O no hydrogen 2.845 N/A TYR 69.A OH LEU 10.A O no hydrogen 2.906 N/A TYR 70.A OH GLU 97.A OE2 no hydrogen 2.400 N/A ARG 71.A N SER 67.A O no hydrogen 2.741 N/A ALA 73.A N TYR 70.A O no hydrogen 2.982 N/A VAL 74.A N LYS 7.A O no hydrogen 3.028 N/A ALA 76.A N VAL 107.A O no hydrogen 2.932 N/A LEU 77.A N VAL 9.A O no hydrogen 2.750 N/A LEU 78.A N MET 109.A O no hydrogen 2.794 N/A VAL 79.A N ILE 11.A O no hydrogen 2.743 N/A TYR 80.A N VAL 111.A O no hydrogen 2.990 N/A ASP 81.A N THR 87.A OG1 no hydrogen 2.738 N/A ILE 82.A N ASN 113.A O no hydrogen 3.042 N/A ALA 83.A N ASP 81.A OD1 no hydrogen 2.705 N/A LYS 84.A N ASP 81.A O no hydrogen 2.802 N/A HIS 85.A ND1 GLU 89.A OE2 no hydrogen 2.773 N/A THR 87.A N LYS 84.A O no hydrogen 2.933 N/A THR 87.A OG1 ASP 81.A O no hydrogen 3.566 N/A THR 87.A OG1 LYS 84.A O no hydrogen 3.149 N/A TYR 88.A N HIS 85.A O no hydrogen 2.995 N/A GLU 89.A N HIS 85.A O no hydrogen 3.042 N/A ASN 90.A N LEU 86.A O no hydrogen 3.161 N/A ASN 90.A ND2 ASP 13.A OD2 no hydrogen 2.837 N/A VAL 91.A N TYR 88.A O no hydrogen 3.031 N/A TRP 94.A N ASN 90.A O no hydrogen 3.200 N/A TRP 94.A NE1 ASP 13.A OD1 no hydrogen 2.906 N/A LEU 95.A N VAL 91.A O no hydrogen 2.829 N/A LYS 96.A N GLU 92.A O no hydrogen 3.028 N/A GLU 97.A N ARG 93.A O no hydrogen 2.888 N/A LEU 98.A N TRP 94.A O no hydrogen 2.914 N/A ARG 99.A N LEU 95.A O no hydrogen 3.034 N/A ARG 99.A NH2 ASN 135.A O no hydrogen 3.304 N/A ASP 100.A N LYS 96.A O no hydrogen 3.050 N/A HIS 101.A N LEU 98.A O no hydrogen 2.927 N/A ALA 102.A N LEU 98.A O no hydrogen 2.833 N/A ILE 106.A N ASP 103.A O no hydrogen 2.880 N/A VAL 107.A N VAL 74.A O no hydrogen 3.202 N/A MET 109.A N ALA 76.A O no hydrogen 2.965 N/A LEU 110.A N SER 138.A O no hydrogen 2.697 N/A VAL 111.A N LEU 78.A O no hydrogen 2.734 N/A GLY 112.A N ILE 140.A O no hydrogen 2.976 N/A ASN 113.A N TYR 80.A O no hydrogen 2.863 N/A ASN 113.A ND2 VAL 16.A O no hydrogen 2.956 N/A LYS 114.A NZ GLY 15.A O no hydrogen 3.006 N/A LYS 114.A NZ ASP 81.A OD2 no hydrogen 2.706 N/A SER 115.A N THR 142.A O no hydrogen 2.980 N/A LEU 117.A N LYS 114.A O no hydrogen 2.943 N/A LEU 120.A N LEU 117.A O no hydrogen 3.071 N/A ARG 121.A N ARG 118.A O no hydrogen 3.310 N/A ARG 121.A NH1 VAL 123.A O no hydrogen 3.117 N/A ARG 121.A NH1 GLU 141.A OE1 no hydrogen 3.363 N/A ARG 121.A NH1 GLU 141.A OE2 no hydrogen 2.832 N/A ARG 121.A NH2 GLU 141.A OE1 no hydrogen 2.717 N/A ALA 122.A N ILE 82.A O no hydrogen 2.655 N/A VAL 123.A N ILE 82.A O no hydrogen 3.087 N/A THR 125.A OG1 GLU 141.A OE2 no hydrogen 3.132 N/A ALA 128.A N PRO 124.A O no hydrogen 3.435 N/A ARG 129.A N THR 125.A O no hydrogen 2.791 N/A ALA 130.A N ASP 126.A O no hydrogen 2.889 N/A PHE 131.A N GLU 127.A O no hydrogen 2.933 N/A ALA 132.A N ALA 128.A O no hydrogen 3.105 N/A GLU 133.A N ARG 129.A O no hydrogen 3.006 N/A LYS 134.A N ALA 130.A O no hydrogen 2.876 N/A ASN 135.A N PHE 131.A O no hydrogen 2.989 N/A ASN 135.A ND2 PHE 131.A O no hydrogen 3.084 N/A GLY 136.A N GLU 133.A O no hydrogen 3.292 N/A LEU 137.A N ALA 132.A O no hydrogen 2.758 N/A SER 138.A N ILE 108.A O no hydrogen 3.119 N/A SER 138.A OG GLU 160.A OE1 no hydrogen 3.166 N/A SER 138.A OG GLU 160.A OE2 no hydrogen 3.438 N/A ILE 140.A N LEU 110.A O no hydrogen 3.160 N/A THR 142.A N GLY 112.A O no hydrogen 2.887 N/A THR 142.A OG1 ASN 113.A OD1 no hydrogen 2.880 N/A SER 143.A N THR 148.A O no hydrogen 3.015 N/A SER 143.A OG ASP 116.A OD1 no hydrogen 2.388 N/A ALA 144.A N ASN 113.A OD1 no hydrogen 3.330 N/A ASP 146.A N SER 143.A OG no hydrogen 3.018 N/A SER 147.A OG ASP 146.A O no hydrogen 2.680 N/A THR 148.A N ASP 146.A OD1 no hydrogen 2.941 N/A THR 148.A OG1 ASP 146.A OD1 no hydrogen 2.710 N/A ASN 149.A ND2 GLU 141.A O no hydrogen 2.906 N/A VAL 150.A N SER 147.A O no hydrogen 3.139 N/A ALA 153.A N ASN 149.A O no hydrogen 2.900 N/A PHE 154.A N VAL 150.A O no hydrogen 3.354 N/A GLN 155.A N GLU 151.A O no hydrogen 2.871 N/A GLN 155.A NE2 GLU 151.A O no hydrogen 3.216 N/A THR 156.A N ALA 152.A O no hydrogen 2.632 N/A THR 156.A OG1 ALA 152.A O no hydrogen 2.749 N/A ILE 157.A N ALA 153.A O no hydrogen 2.941 N/A LEU 158.A N PHE 154.A O no hydrogen 2.891 N/A THR 159.A N GLN 155.A O no hydrogen 2.889 N/A THR 159.A OG1 GLN 155.A O no hydrogen 2.921 N/A GLU 160.A N THR 156.A O no hydrogen 3.079 N/A ILE 161.A N ILE 157.A O no hydrogen 3.305 N/A TYR 162.A N LEU 158.A O no hydrogen 3.388 N/A